NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609721 |
2n84   |
25834 | cing | 4-filtered-FRED | STAR | entry | full | 3659 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n84
# This FRED archive file contains, for PDB entry <2n84>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n84
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n84
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19254.26
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPMVTSTGLLSRVAAVEKAAEIAKPPPPKVVELTEAAKQLPQHIIGVTDPTKLNAQVSYFQCPPWAALPSVACHLQCTRDGLPLPALGLHRFPFYLFGRSKVCDYVLEHPSISSVHAVLVFHGGQRCFVLMDLGSTNGVKLNGNRIEKRRPLPAPVGSSIQFGFSSRVYKVQLGPPSSS
_Entity.Number_of_monomers 179
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 MET . 1 1
4 VAL . 1 1
5 THR . 1 1
6 SER . 1 1
7 THR . 1 1
8 GLY . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 SER . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 VAL . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 PRO . 1 1
26 PRO . 1 1
27 PRO . 1 1
28 PRO . 1 1
29 LYS . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 THR . 1 1
35 GLU . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 PRO . 1 1
42 GLN . 1 1
43 HIS . 1 1
44 ILE . 1 1
45 ILE . 1 1
46 GLY . 1 1
47 VAL . 1 1
48 THR . 1 1
49 ASP . 1 1
50 PRO . 1 1
51 THR . 1 1
52 LYS . 1 1
53 LEU . 1 1
54 ASN . 1 1
55 ALA . 1 1
56 GLN . 1 1
57 VAL . 1 1
58 SER . 1 1
59 TYR . 1 1
60 PHE . 1 1
61 GLN . 1 1
62 CYS . 1 1
63 PRO . 1 1
64 PRO . 1 1
65 TRP . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 LEU . 1 1
69 PRO . 1 1
70 SER . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 CYS . 1 1
74 HIS . 1 1
75 LEU . 1 1
76 GLN . 1 1
77 CYS . 1 1
78 THR . 1 1
79 ARG . 1 1
80 ASP . 1 1
81 GLY . 1 1
82 LEU . 1 1
83 PRO . 1 1
84 LEU . 1 1
85 PRO . 1 1
86 ALA . 1 1
87 LEU . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 HIS . 1 1
91 ARG . 1 1
92 PHE . 1 1
93 PRO . 1 1
94 PHE . 1 1
95 TYR . 1 1
96 LEU . 1 1
97 PHE . 1 1
98 GLY . 1 1
99 ARG . 1 1
100 SER . 1 1
101 LYS . 1 1
102 VAL . 1 1
103 CYS . 1 1
104 ASP . 1 1
105 TYR . 1 1
106 VAL . 1 1
107 LEU . 1 1
108 GLU . 1 1
109 HIS . 1 1
110 PRO . 1 1
111 SER . 1 1
112 ILE . 1 1
113 SER . 1 1
114 SER . 1 1
115 VAL . 1 1
116 HIS . 1 1
117 ALA . 1 1
118 VAL . 1 1
119 LEU . 1 1
120 VAL . 1 1
121 PHE . 1 1
122 HIS . 1 1
123 GLY . 1 1
124 GLY . 1 1
125 GLN . 1 1
126 ARG . 1 1
127 CYS . 1 1
128 PHE . 1 1
129 VAL . 1 1
130 LEU . 1 1
131 MET . 1 1
132 ASP . 1 1
133 LEU . 1 1
134 GLY . 1 1
135 SER . 1 1
136 THR . 1 1
137 ASN . 1 1
138 GLY . 1 1
139 VAL . 1 1
140 LYS . 1 1
141 LEU . 1 1
142 ASN . 1 1
143 GLY . 1 1
144 ASN . 1 1
145 ARG . 1 1
146 ILE . 1 1
147 GLU . 1 1
148 LYS . 1 1
149 ARG . 1 1
150 ARG . 1 1
151 PRO . 1 1
152 LEU . 1 1
153 PRO . 1 1
154 ALA . 1 1
155 PRO . 1 1
156 VAL . 1 1
157 GLY . 1 1
158 SER . 1 1
159 SER . 1 1
160 ILE . 1 1
161 GLN . 1 1
162 PHE . 1 1
163 GLY . 1 1
164 PHE . 1 1
165 SER . 1 1
166 SER . 1 1
167 ARG . 1 1
168 VAL . 1 1
169 TYR . 1 1
170 LYS . 1 1
171 VAL . 1 1
172 GLN . 1 1
173 LEU . 1 1
174 GLY . 1 1
175 PRO . 1 1
176 PRO . 1 1
177 SER . 1 1
178 SER . 1 1
179 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
MET 3 3 1 1
VAL 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
THR 7 7 1 1
GLY 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
VAL 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
PRO 25 25 1 1
PRO 26 26 1 1
PRO 27 27 1 1
PRO 28 28 1 1
LYS 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
THR 34 34 1 1
GLU 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
PRO 41 41 1 1
GLN 42 42 1 1
HIS 43 43 1 1
ILE 44 44 1 1
ILE 45 45 1 1
GLY 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
ASP 49 49 1 1
PRO 50 50 1 1
THR 51 51 1 1
LYS 52 52 1 1
LEU 53 53 1 1
ASN 54 54 1 1
ALA 55 55 1 1
GLN 56 56 1 1
VAL 57 57 1 1
SER 58 58 1 1
TYR 59 59 1 1
PHE 60 60 1 1
GLN 61 61 1 1
CYS 62 62 1 1
PRO 63 63 1 1
PRO 64 64 1 1
TRP 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
LEU 68 68 1 1
PRO 69 69 1 1
SER 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
CYS 73 73 1 1
HIS 74 74 1 1
LEU 75 75 1 1
GLN 76 76 1 1
CYS 77 77 1 1
THR 78 78 1 1
ARG 79 79 1 1
ASP 80 80 1 1
GLY 81 81 1 1
LEU 82 82 1 1
PRO 83 83 1 1
LEU 84 84 1 1
PRO 85 85 1 1
ALA 86 86 1 1
LEU 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
HIS 90 90 1 1
ARG 91 91 1 1
PHE 92 92 1 1
PRO 93 93 1 1
PHE 94 94 1 1
TYR 95 95 1 1
LEU 96 96 1 1
PHE 97 97 1 1
GLY 98 98 1 1
ARG 99 99 1 1
SER 100 100 1 1
LYS 101 101 1 1
VAL 102 102 1 1
CYS 103 103 1 1
ASP 104 104 1 1
TYR 105 105 1 1
VAL 106 106 1 1
LEU 107 107 1 1
GLU 108 108 1 1
HIS 109 109 1 1
PRO 110 110 1 1
SER 111 111 1 1
ILE 112 112 1 1
SER 113 113 1 1
SER 114 114 1 1
VAL 115 115 1 1
HIS 116 116 1 1
ALA 117 117 1 1
VAL 118 118 1 1
LEU 119 119 1 1
VAL 120 120 1 1
PHE 121 121 1 1
HIS 122 122 1 1
GLY 123 123 1 1
GLY 124 124 1 1
GLN 125 125 1 1
ARG 126 126 1 1
CYS 127 127 1 1
PHE 128 128 1 1
VAL 129 129 1 1
LEU 130 130 1 1
MET 131 131 1 1
ASP 132 132 1 1
LEU 133 133 1 1
GLY 134 134 1 1
SER 135 135 1 1
THR 136 136 1 1
ASN 137 137 1 1
GLY 138 138 1 1
VAL 139 139 1 1
LYS 140 140 1 1
LEU 141 141 1 1
ASN 142 142 1 1
GLY 143 143 1 1
ASN 144 144 1 1
ARG 145 145 1 1
ILE 146 146 1 1
GLU 147 147 1 1
LYS 148 148 1 1
ARG 149 149 1 1
ARG 150 150 1 1
PRO 151 151 1 1
LEU 152 152 1 1
PRO 153 153 1 1
ALA 154 154 1 1
PRO 155 155 1 1
VAL 156 156 1 1
GLY 157 157 1 1
SER 158 158 1 1
SER 159 159 1 1
ILE 160 160 1 1
GLN 161 161 1 1
PHE 162 162 1 1
GLY 163 163 1 1
PHE 164 164 1 1
SER 165 165 1 1
SER 166 166 1 1
ARG 167 167 1 1
VAL 168 168 1 1
TYR 169 169 1 1
LYS 170 170 1 1
VAL 171 171 1 1
GLN 172 172 1 1
LEU 173 173 1 1
GLY 174 174 1 1
PRO 175 175 1 1
PRO 176 176 1 1
SER 177 177 1 1
SER 178 178 1 1
SER 179 179 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
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
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
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
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2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
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 1 113 SER H . 111 SER H 1 1
1 1 2 1 1 114 SER H . 112 SER H 1 1
2 1 1 1 1 99 ARG H . 97 ARG H 1 1
2 1 2 1 1 113 SER H . 111 SER H 1 1
3 1 1 1 1 113 SER H . 111 SER H 1 1
3 1 2 1 1 116 HIS HE1 . 114 HIS HE1 1 1
4 1 1 1 1 113 SER H . 111 SER H 1 1
4 1 2 1 1 116 HIS HB2 . 114 HIS HB2 1 1
5 1 1 1 1 99 ARG HD2 . 97 ARG HD2 1 1
5 1 2 1 1 113 SER H . 111 SER H 1 1
6 1 1 1 1 99 ARG HD3 . 97 ARG HD3 1 1
6 1 2 1 1 113 SER H . 111 SER H 1 1
7 1 1 1 1 112 ILE MG . 110 ILE QG2 1 1
7 1 2 1 1 113 SER H . 111 SER H 1 1
8 1 1 1 1 112 ILE HG13 . 110 ILE HG13 1 1
8 1 2 1 1 113 SER H . 111 SER H 1 1
9 1 1 1 1 112 ILE MD . 110 ILE QD1 1 1
9 1 2 1 1 113 SER H . 111 SER H 1 1
10 1 1 1 1 60 PHE HA . 58 PHE HA 1 1
10 1 2 1 1 60 PHE QD . 58 PHE QD 1 1
11 1 1 1 1 60 PHE H . 58 PHE H 1 1
11 1 2 1 1 60 PHE HB2 . 58 PHE HB2 1 1
12 1 1 1 1 164 PHE HA . 162 PHE HA 1 1
12 1 2 1 1 164 PHE QD . 162 PHE QD 1 1
13 1 1 1 1 164 PHE HA . 162 PHE HA 1 1
13 1 2 1 1 164 PHE QE . 162 PHE QE 1 1
14 1 1 1 1 161 GLN HA . 159 GLN HA 1 1
14 1 2 1 1 169 TYR QE . 167 TYR QE 1 1
15 1 1 1 1 161 GLN HA . 159 GLN HA 1 1
15 1 2 1 1 162 PHE QD . 160 PHE QD 1 1
16 1 1 1 1 162 PHE QD . 160 PHE QD 1 1
16 1 2 1 1 169 TYR QE . 167 TYR QE 1 1
17 1 1 1 1 76 GLN HE21 . 74 GLN HE21 1 1
17 1 2 1 1 76 GLN HG2 . 74 GLN HG2 1 1
18 1 1 1 1 167 ARG H . 165 ARG H 1 1
18 1 2 1 1 167 ARG HD2 . 165 ARG HD2 1 1
19 1 1 1 1 90 HIS HB2 . 88 HIS HB2 1 1
19 1 2 1 1 90 HIS HE1 . 88 HIS HE1 1 1
20 1 1 1 1 90 HIS HA . 88 HIS HA 1 1
20 1 2 1 1 90 HIS HD2 . 88 HIS HD2 1 1
21 1 1 1 1 90 HIS HB3 . 88 HIS HB3 1 1
21 1 2 1 1 90 HIS HD2 . 88 HIS HD2 1 1
22 1 1 1 1 122 HIS HB2 . 120 HIS HB2 1 1
22 1 2 1 1 127 CYS H . 125 CYS H 1 1
23 1 1 1 1 65 TRP HH2 . 63 TRP HH2 1 1
23 1 2 1 1 122 HIS HB2 . 120 HIS HB2 1 1
24 1 1 1 1 112 ILE HB . 110 ILE HB 1 1
24 1 2 1 1 113 SER H . 111 SER H 1 1
25 1 1 1 1 43 HIS HB3 . 41 HIS HB3 1 1
25 1 2 1 1 43 HIS HD2 . 41 HIS HD2 1 1
26 1 1 1 1 63 PRO HG2 . 61 PRO HG2 1 1
26 1 2 1 1 65 TRP HH2 . 63 TRP HH2 1 1
27 1 1 1 1 65 TRP HH2 . 63 TRP HH2 1 1
27 1 2 1 1 120 VAL HB . 118 VAL HB 1 1
28 1 1 1 1 65 TRP HZ3 . 63 TRP HZ3 1 1
28 1 2 1 1 120 VAL HB . 118 VAL HB 1 1
29 1 1 1 1 63 PRO HG2 . 61 PRO HG2 1 1
29 1 2 1 1 65 TRP HZ3 . 63 TRP HZ3 1 1
30 1 1 1 1 43 HIS HB2 . 41 HIS HB2 1 1
30 1 2 1 1 43 HIS HD2 . 41 HIS HD2 1 1
31 1 1 1 1 78 THR H . 76 THR H 1 1
31 1 2 1 1 169 TYR HA . 167 TYR HA 1 1
32 1 1 1 1 147 GLU H . 145 GLU H 1 1
32 1 2 1 1 148 LYS H . 146 LYS H 1 1
33 1 1 1 1 16 VAL HB . 14 VAL HB 1 1
33 1 2 1 1 17 GLU H . 15 GLU H 1 1
34 1 1 1 1 125 GLN HE22 . 123 GLN HE22 1 1
34 1 2 1 1 129 VAL MG2 . 127 VAL QG2 1 1
35 1 1 1 1 125 GLN HE22 . 123 GLN HE22 1 1
35 1 2 1 1 129 VAL MG1 . 127 VAL QG1 1 1
36 1 1 1 1 90 HIS H . 88 HIS H 1 1
36 1 2 1 1 91 ARG HB2 . 89 ARG HB2 1 1
37 1 1 1 1 157 GLY H . 155 GLY H 1 1
37 1 2 1 1 171 VAL MG2 . 169 VAL QG2 1 1
38 1 1 1 1 94 PHE HA . 92 PHE HA 1 1
38 1 2 1 1 128 PHE QD . 126 PHE QD 1 1
39 1 1 1 1 94 PHE HA . 92 PHE HA 1 1
39 1 2 1 1 128 PHE QE . 126 PHE QE 1 1
40 1 1 1 1 94 PHE HA . 92 PHE HA 1 1
40 1 2 1 1 119 LEU H . 117 LEU H 1 1
41 1 1 1 1 94 PHE HA . 92 PHE HA 1 1
41 1 2 1 1 120 VAL H . 118 VAL H 1 1
42 1 1 1 1 161 GLN HE21 . 159 GLN HE21 1 1
42 1 2 1 1 162 PHE QD . 160 PHE QD 1 1
43 1 1 1 1 94 PHE HB3 . 92 PHE HB3 1 1
43 1 2 1 1 120 VAL MG1 . 118 VAL QG1 1 1
44 1 1 1 1 94 PHE HB3 . 92 PHE HB3 1 1
44 1 2 1 1 120 VAL MG2 . 118 VAL QG2 1 1
45 1 1 1 1 94 PHE QD . 92 PHE QD 1 1
45 1 2 1 1 120 VAL MG1 . 118 VAL QG1 1 1
46 1 1 1 1 94 PHE QD . 92 PHE QD 1 1
46 1 2 1 1 120 VAL MG2 . 118 VAL QG2 1 1
47 1 1 1 1 65 TRP HB2 . 63 TRP HB2 1 1
47 1 2 1 1 66 ALA HA . 64 ALA HA 1 1
48 1 1 1 1 116 HIS HD2 . 114 HIS HD2 1 1
48 1 2 1 1 117 ALA HA . 115 ALA HA 1 1
49 1 1 1 1 116 HIS HD2 . 114 HIS HD2 1 1
49 1 2 1 1 162 PHE QD . 160 PHE QD 1 1
50 1 1 1 1 65 TRP HA . 63 TRP HA 1 1
50 1 2 1 1 66 ALA HA . 64 ALA HA 1 1
51 1 1 1 1 122 HIS HD2 . 120 HIS HD2 1 1
51 1 2 1 1 125 GLN HE22 . 123 GLN HE22 1 1
52 1 1 1 1 65 TRP HH2 . 63 TRP HH2 1 1
52 1 2 1 1 122 HIS HD2 . 120 HIS HD2 1 1
53 1 1 1 1 65 TRP HZ2 . 63 TRP HZ2 1 1
53 1 2 1 1 122 HIS HD2 . 120 HIS HD2 1 1
54 1 1 1 1 63 PRO HB2 . 61 PRO HB2 1 1
54 1 2 1 1 65 TRP HE1 . 63 TRP HE1 1 1
55 1 1 1 1 63 PRO HB3 . 61 PRO HB3 1 1
55 1 2 1 1 65 TRP HE1 . 63 TRP HE1 1 1
56 1 1 1 1 64 PRO HD2 . 62 PRO HD2 1 1
56 1 2 1 1 65 TRP HD1 . 63 TRP HD1 1 1
57 1 1 1 1 47 VAL HB . 45 VAL HB 1 1
57 1 2 1 1 48 THR H . 46 THR H 1 1
58 1 1 1 1 96 LEU HG . 94 LEU HG 1 1
58 1 2 1 1 103 CYS HA . 101 CYS HA 1 1
59 1 1 1 1 118 VAL MG2 . 116 VAL QG2 1 1
59 1 2 1 1 120 VAL MG2 . 118 VAL QG2 1 1
60 1 1 1 1 94 PHE HB3 . 92 PHE HB3 1 1
60 1 2 1 1 120 VAL HA . 118 VAL HA 1 1
61 1 1 1 1 94 PHE HB2 . 92 PHE HB2 1 1
61 1 2 1 1 120 VAL HA . 118 VAL HA 1 1
62 1 1 1 1 94 PHE HA . 92 PHE HA 1 1
62 1 2 1 1 120 VAL HA . 118 VAL HA 1 1
63 1 1 1 1 61 GLN H . 59 GLN H 1 1
63 1 2 1 1 61 GLN HB2 . 59 GLN HB2 1 1
64 1 1 1 1 61 GLN H . 59 GLN H 1 1
64 1 2 1 1 61 GLN HB3 . 59 GLN HB3 1 1
65 1 1 1 1 122 HIS H . 120 HIS H 1 1
65 1 2 1 1 122 HIS HB3 . 120 HIS HB3 1 1
66 1 1 1 1 122 HIS H . 120 HIS H 1 1
66 1 2 1 1 122 HIS HB2 . 120 HIS HB2 1 1
67 1 1 1 1 91 ARG H . 89 ARG H 1 1
67 1 2 1 1 91 ARG HB3 . 89 ARG HB3 1 1
68 1 1 1 1 91 ARG H . 89 ARG H 1 1
68 1 2 1 1 91 ARG HB2 . 89 ARG HB2 1 1
69 1 1 1 1 91 ARG H . 89 ARG H 1 1
69 1 2 1 1 91 ARG HD2 . 89 ARG HD2 1 1
70 1 1 1 1 91 ARG H . 89 ARG H 1 1
70 1 2 1 1 91 ARG HD3 . 89 ARG HD3 1 1
71 1 1 1 1 90 HIS H . 88 HIS H 1 1
71 1 2 1 1 90 HIS HB3 . 88 HIS HB3 1 1
72 1 1 1 1 157 GLY H . 155 GLY H 1 1
72 1 2 1 1 172 GLN HA . 170 GLN HA 1 1
73 1 1 1 1 86 ALA MB . 84 ALA QB 1 1
73 1 2 1 1 87 LEU H . 85 LEU H 1 1
74 1 1 1 1 58 SER H . 56 SER H 1 1
74 1 2 1 1 58 SER HB2 . 56 SER HB2 1 1
75 1 1 1 1 58 SER H . 56 SER H 1 1
75 1 2 1 1 58 SER HB3 . 56 SER HB3 1 1
76 1 1 1 1 57 VAL H . 55 VAL H 1 1
76 1 2 1 1 57 VAL HB . 55 VAL HB 1 1
77 1 1 1 1 57 VAL H . 55 VAL H 1 1
77 1 2 1 1 57 VAL MG1 . 55 VAL QG1 1 1
78 1 1 1 1 57 VAL H . 55 VAL H 1 1
78 1 2 1 1 57 VAL MG2 . 55 VAL QG2 1 1
79 1 1 1 1 55 ALA H . 53 ALA H 1 1
79 1 2 1 1 55 ALA MB . 53 ALA QB 1 1
80 1 1 1 1 54 ASN H . 52 ASN H 1 1
80 1 2 1 1 54 ASN HB2 . 52 ASN HB2 1 1
81 1 1 1 1 54 ASN H . 52 ASN H 1 1
81 1 2 1 1 54 ASN HB3 . 52 ASN HB3 1 1
82 1 1 1 1 53 LEU H . 51 LEU H 1 1
82 1 2 1 1 53 LEU HB3 . 51 LEU HB3 1 1
83 1 1 1 1 135 SER H . 133 SER H 1 1
83 1 2 1 1 135 SER HB3 . 133 SER HB3 1 1
84 1 1 1 1 135 SER H . 133 SER H 1 1
84 1 2 1 1 135 SER HB2 . 133 SER HB2 1 1
85 1 1 1 1 131 MET H . 129 MET H 1 1
85 1 2 1 1 131 MET HB3 . 129 MET HB3 1 1
86 1 1 1 1 126 ARG H . 124 ARG H 1 1
86 1 2 1 1 126 ARG HB2 . 124 ARG HB2 1 1
87 1 1 1 1 126 ARG H . 124 ARG H 1 1
87 1 2 1 1 126 ARG HB3 . 124 ARG HB3 1 1
88 1 1 1 1 122 HIS HB3 . 120 HIS HB3 1 1
88 1 2 1 1 126 ARG H . 124 ARG H 1 1
89 1 1 1 1 119 LEU H . 117 LEU H 1 1
89 1 2 1 1 119 LEU HB3 . 117 LEU HB3 1 1
90 1 1 1 1 119 LEU H . 117 LEU H 1 1
90 1 2 1 1 119 LEU HB2 . 117 LEU HB2 1 1
91 1 1 1 1 117 ALA MB . 115 ALA QB 1 1
91 1 2 1 1 118 VAL H . 116 VAL H 1 1
92 1 1 1 1 118 VAL H . 116 VAL H 1 1
92 1 2 1 1 118 VAL MG1 . 116 VAL QG1 1 1
93 1 1 1 1 118 VAL H . 116 VAL H 1 1
93 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
94 1 1 1 1 117 ALA H . 115 ALA H 1 1
94 1 2 1 1 117 ALA MB . 115 ALA QB 1 1
95 1 1 1 1 113 SER HB2 . 111 SER HB2 1 1
95 1 2 1 1 115 VAL H . 113 VAL H 1 1
96 1 1 1 1 115 VAL H . 113 VAL H 1 1
96 1 2 1 1 115 VAL MG1 . 113 VAL QG1 1 1
97 1 1 1 1 171 VAL H . 169 VAL H 1 1
97 1 2 1 1 171 VAL HB . 169 VAL HB 1 1
98 1 1 1 1 170 LYS H . 168 LYS H 1 1
98 1 2 1 1 170 LYS HB2 . 168 LYS HB2 1 1
99 1 1 1 1 170 LYS H . 168 LYS H 1 1
99 1 2 1 1 170 LYS HB3 . 168 LYS HB3 1 1
100 1 1 1 1 170 LYS H . 168 LYS H 1 1
100 1 2 1 1 170 LYS HG2 . 168 LYS HG2 1 1
101 1 1 1 1 170 LYS H . 168 LYS H 1 1
101 1 2 1 1 170 LYS HG3 . 168 LYS HG3 1 1
102 1 1 1 1 169 TYR HB2 . 167 TYR HB2 1 1
102 1 2 1 1 170 LYS H . 168 LYS H 1 1
103 1 1 1 1 168 VAL H . 166 VAL H 1 1
103 1 2 1 1 168 VAL HB . 166 VAL HB 1 1
104 1 1 1 1 168 VAL H . 166 VAL H 1 1
104 1 2 1 1 168 VAL MG2 . 166 VAL QG2 1 1
105 1 1 1 1 166 SER H . 164 SER H 1 1
105 1 2 1 1 166 SER HB2 . 164 SER HB2 1 1
106 1 1 1 1 80 ASP H . 78 ASP H 1 1
106 1 2 1 1 80 ASP HA . 78 ASP HA 1 1
107 1 1 1 1 81 GLY H . 79 GLY H 1 1
107 1 2 1 1 81 GLY HA2 . 79 GLY HA2 1 1
108 1 1 1 1 16 VAL H . 14 VAL H 1 1
108 1 2 1 1 16 VAL HB . 14 VAL HB 1 1
109 1 1 1 1 37 ALA H . 35 ALA H 1 1
109 1 2 1 1 37 ALA MB . 35 ALA QB 1 1
110 1 1 1 1 66 ALA H . 64 ALA H 1 1
110 1 2 1 1 66 ALA MB . 64 ALA QB 1 1
111 1 1 1 1 71 VAL H . 69 VAL H 1 1
111 1 2 1 1 71 VAL HB . 69 VAL HB 1 1
112 1 1 1 1 37 ALA MB . 35 ALA QB 1 1
112 1 2 1 1 38 LYS H . 36 LYS H 1 1
113 1 1 1 1 4 VAL H . 2 VAL H 1 1
113 1 2 1 1 4 VAL HB . 2 VAL HB 1 1
114 1 1 1 1 171 VAL H . 169 VAL H 1 1
114 1 2 1 1 171 VAL MG2 . 169 VAL QG2 1 1
115 1 1 1 1 125 GLN H . 123 GLN H 1 1
115 1 2 1 1 125 GLN HB3 . 123 GLN HB3 1 1
116 1 1 1 1 102 VAL H . 100 VAL H 1 1
116 1 2 1 1 102 VAL HB . 100 VAL HB 1 1
117 1 1 1 1 102 VAL H . 100 VAL H 1 1
117 1 2 1 1 102 VAL MG2 . 100 VAL QG2 1 1
118 1 1 1 1 102 VAL H . 100 VAL H 1 1
118 1 2 1 1 102 VAL MG1 . 100 VAL QG1 1 1
119 1 1 1 1 139 VAL H . 137 VAL H 1 1
119 1 2 1 1 139 VAL HB . 137 VAL HB 1 1
120 1 1 1 1 45 ILE H . 43 ILE H 1 1
120 1 2 1 1 45 ILE HB . 43 ILE HB 1 1
121 1 1 1 1 45 ILE H . 43 ILE H 1 1
121 1 2 1 1 45 ILE HG12 . 43 ILE HG12 1 1
122 1 1 1 1 45 ILE H . 43 ILE H 1 1
122 1 2 1 1 45 ILE HG13 . 43 ILE HG13 1 1
123 1 1 1 1 147 GLU H . 145 GLU H 1 1
123 1 2 1 1 147 GLU HB3 . 145 GLU HB3 1 1
124 1 1 1 1 17 GLU H . 15 GLU H 1 1
124 1 2 1 1 17 GLU HB2 . 15 GLU HB2 1 1
125 1 1 1 1 17 GLU H . 15 GLU H 1 1
125 1 2 1 1 17 GLU HB3 . 15 GLU HB3 1 1
126 1 1 1 1 17 GLU H . 15 GLU H 1 1
126 1 2 1 1 17 GLU HG2 . 15 GLU HG2 1 1
127 1 1 1 1 17 GLU H . 15 GLU H 1 1
127 1 2 1 1 17 GLU HG3 . 15 GLU HG3 1 1
128 1 1 1 1 96 LEU H . 94 LEU H 1 1
128 1 2 1 1 96 LEU HB2 . 94 LEU HB2 1 1
129 1 1 1 1 96 LEU H . 94 LEU H 1 1
129 1 2 1 1 96 LEU HB3 . 94 LEU HB3 1 1
130 1 1 1 1 96 LEU H . 94 LEU H 1 1
130 1 2 1 1 96 LEU MD2 . 94 LEU QD2 1 1
131 1 1 1 1 96 LEU H . 94 LEU H 1 1
131 1 2 1 1 96 LEU MD1 . 94 LEU QD1 1 1
132 1 1 1 1 171 VAL HB . 169 VAL HB 1 1
132 1 2 1 1 172 GLN H . 170 GLN H 1 1
133 1 1 1 1 31 VAL H . 29 VAL H 1 1
133 1 2 1 1 31 VAL HB . 29 VAL HB 1 1
134 1 1 1 1 67 ALA H . 65 ALA H 1 1
134 1 2 1 1 67 ALA MB . 65 ALA QB 1 1
135 1 1 1 1 72 ALA H . 70 ALA H 1 1
135 1 2 1 1 72 ALA MB . 70 ALA QB 1 1
136 1 1 1 1 71 VAL HA . 69 VAL HA 1 1
136 1 2 1 1 72 ALA H . 70 ALA H 1 1
137 1 1 1 1 39 GLN H . 37 GLN H 1 1
137 1 2 1 1 39 GLN HB3 . 37 GLN HB3 1 1
138 1 1 1 1 133 LEU H . 131 LEU H 1 1
138 1 2 1 1 133 LEU HB3 . 131 LEU HB3 1 1
139 1 1 1 1 155 PRO HB2 . 153 PRO HB2 1 1
139 1 2 1 1 156 VAL H . 154 VAL H 1 1
140 1 1 1 1 156 VAL H . 154 VAL H 1 1
140 1 2 1 1 156 VAL MG1 . 154 VAL QG1 1 1
141 1 1 1 1 156 VAL H . 154 VAL H 1 1
141 1 2 1 1 156 VAL MG2 . 154 VAL QG2 1 1
142 1 1 1 1 173 LEU HA . 171 LEU HA 1 1
142 1 2 1 1 174 GLY H . 172 GLY H 1 1
143 1 1 1 1 171 VAL H . 169 VAL H 1 1
143 1 2 1 1 171 VAL MG1 . 169 VAL QG1 1 1
144 1 1 1 1 169 TYR H . 167 TYR H 1 1
144 1 2 1 1 169 TYR HB2 . 167 TYR HB2 1 1
145 1 1 1 1 169 TYR H . 167 TYR H 1 1
145 1 2 1 1 169 TYR HB3 . 167 TYR HB3 1 1
146 1 1 1 1 136 THR H . 134 THR H 1 1
146 1 2 1 1 136 THR HB . 134 THR HB 1 1
147 1 1 1 1 120 VAL H . 118 VAL H 1 1
147 1 2 1 1 120 VAL HB . 118 VAL HB 1 1
148 1 1 1 1 120 VAL H . 118 VAL H 1 1
148 1 2 1 1 120 VAL MG2 . 118 VAL QG2 1 1
149 1 1 1 1 77 CYS H . 75 CYS H 1 1
149 1 2 1 1 77 CYS HB3 . 75 CYS HB3 1 1
150 1 1 1 1 77 CYS H . 75 CYS H 1 1
150 1 2 1 1 77 CYS HB2 . 75 CYS HB2 1 1
151 1 1 1 1 136 THR H . 134 THR H 1 1
151 1 2 1 1 136 THR MG . 134 THR QG2 1 1
152 1 1 1 1 133 LEU H . 131 LEU H 1 1
152 1 2 1 1 133 LEU HB2 . 131 LEU HB2 1 1
153 1 1 1 1 133 LEU H . 131 LEU H 1 1
153 1 2 1 1 133 LEU MD1 . 131 LEU QD1 1 1
154 1 1 1 1 133 LEU H . 131 LEU H 1 1
154 1 2 1 1 133 LEU MD2 . 131 LEU QD2 1 1
155 1 1 1 1 133 LEU H . 131 LEU H 1 1
155 1 2 1 1 133 LEU HG . 131 LEU HG 1 1
156 1 1 1 1 132 ASP H . 130 ASP H 1 1
156 1 2 1 1 132 ASP HB3 . 130 ASP HB3 1 1
157 1 1 1 1 132 ASP H . 130 ASP H 1 1
157 1 2 1 1 132 ASP HB2 . 130 ASP HB2 1 1
158 1 1 1 1 100 SER H . 98 SER H 1 1
158 1 2 1 1 100 SER HB3 . 98 SER HB3 1 1
159 1 1 1 1 61 GLN HB3 . 59 GLN HB3 1 1
159 1 2 1 1 62 CYS H . 60 CYS H 1 1
160 1 1 1 1 60 PHE H . 58 PHE H 1 1
160 1 2 1 1 60 PHE HB3 . 58 PHE HB3 1 1
161 1 1 1 1 55 ALA H . 53 ALA H 1 1
161 1 2 1 1 55 ALA HA . 53 ALA HA 1 1
162 1 1 1 1 53 LEU H . 51 LEU H 1 1
162 1 2 1 1 53 LEU HB2 . 51 LEU HB2 1 1
163 1 1 1 1 51 THR H . 49 THR H 1 1
163 1 2 1 1 51 THR HB . 49 THR HB 1 1
164 1 1 1 1 51 THR H . 49 THR H 1 1
164 1 2 1 1 51 THR MG . 49 THR QG2 1 1
165 1 1 1 1 65 TRP H . 63 TRP H 1 1
165 1 2 1 1 65 TRP HB3 . 63 TRP HB3 1 1
166 1 1 1 1 65 TRP H . 63 TRP H 1 1
166 1 2 1 1 65 TRP HB2 . 63 TRP HB2 1 1
167 1 1 1 1 92 PHE H . 90 PHE H 1 1
167 1 2 1 1 92 PHE HB3 . 90 PHE HB3 1 1
168 1 1 1 1 92 PHE H . 90 PHE H 1 1
168 1 2 1 1 92 PHE HB2 . 90 PHE HB2 1 1
169 1 1 1 1 129 VAL H . 127 VAL H 1 1
169 1 2 1 1 129 VAL MG2 . 127 VAL QG2 1 1
170 1 1 1 1 129 VAL H . 127 VAL H 1 1
170 1 2 1 1 129 VAL MG1 . 127 VAL QG1 1 1
171 1 1 1 1 128 PHE HA . 126 PHE HA 1 1
171 1 2 1 1 129 VAL H . 127 VAL H 1 1
172 1 1 1 1 128 PHE HB3 . 126 PHE HB3 1 1
172 1 2 1 1 129 VAL H . 127 VAL H 1 1
173 1 1 1 1 128 PHE H . 126 PHE H 1 1
173 1 2 1 1 128 PHE HB2 . 126 PHE HB2 1 1
174 1 1 1 1 102 VAL HA . 100 VAL HA 1 1
174 1 2 1 1 103 CYS H . 101 CYS H 1 1
175 1 1 1 1 167 ARG H . 165 ARG H 1 1
175 1 2 1 1 167 ARG HB2 . 165 ARG HB2 1 1
176 1 1 1 1 167 ARG H . 165 ARG H 1 1
176 1 2 1 1 167 ARG HB3 . 165 ARG HB3 1 1
177 1 1 1 1 167 ARG H . 165 ARG H 1 1
177 1 2 1 1 167 ARG HD3 . 165 ARG HD3 1 1
178 1 1 1 1 166 SER H . 164 SER H 1 1
178 1 2 1 1 166 SER HB3 . 164 SER HB3 1 1
179 1 1 1 1 164 PHE H . 162 PHE H 1 1
179 1 2 1 1 164 PHE HB2 . 162 PHE HB2 1 1
180 1 1 1 1 164 PHE H . 162 PHE H 1 1
180 1 2 1 1 164 PHE HB3 . 162 PHE HB3 1 1
181 1 1 1 1 161 GLN H . 159 GLN H 1 1
181 1 2 1 1 161 GLN HB3 . 159 GLN HB3 1 1
182 1 1 1 1 161 GLN H . 159 GLN H 1 1
182 1 2 1 1 161 GLN HB2 . 159 GLN HB2 1 1
183 1 1 1 1 161 GLN H . 159 GLN H 1 1
183 1 2 1 1 161 GLN HG2 . 159 GLN HG2 1 1
184 1 1 1 1 161 GLN H . 159 GLN H 1 1
184 1 2 1 1 161 GLN HG3 . 159 GLN HG3 1 1
185 1 1 1 1 161 GLN HA . 159 GLN HA 1 1
185 1 2 1 1 162 PHE H . 160 PHE H 1 1
186 1 1 1 1 75 LEU H . 73 LEU H 1 1
186 1 2 1 1 75 LEU HB3 . 73 LEU HB3 1 1
187 1 1 1 1 75 LEU H . 73 LEU H 1 1
187 1 2 1 1 75 LEU HB2 . 73 LEU HB2 1 1
188 1 1 1 1 75 LEU H . 73 LEU H 1 1
188 1 2 1 1 86 ALA MB . 84 ALA QB 1 1
189 1 1 1 1 75 LEU H . 73 LEU H 1 1
189 1 2 1 1 75 LEU MD2 . 73 LEU QD2 1 1
190 1 1 1 1 75 LEU H . 73 LEU H 1 1
190 1 2 1 1 75 LEU MD1 . 73 LEU QD1 1 1
191 1 1 1 1 76 GLN H . 74 GLN H 1 1
191 1 2 1 1 76 GLN HG2 . 74 GLN HG2 1 1
192 1 1 1 1 76 GLN H . 74 GLN H 1 1
192 1 2 1 1 76 GLN HB2 . 74 GLN HB2 1 1
193 1 1 1 1 76 GLN H . 74 GLN H 1 1
193 1 2 1 1 76 GLN HB3 . 74 GLN HB3 1 1
194 1 1 1 1 74 HIS H . 72 HIS H 1 1
194 1 2 1 1 74 HIS HB3 . 72 HIS HB3 1 1
195 1 1 1 1 73 CYS H . 71 CYS H 1 1
195 1 2 1 1 73 CYS HB3 . 71 CYS HB3 1 1
196 1 1 1 1 49 ASP H . 47 ASP H 1 1
196 1 2 1 1 49 ASP HB2 . 47 ASP HB2 1 1
197 1 1 1 1 49 ASP H . 47 ASP H 1 1
197 1 2 1 1 49 ASP HB3 . 47 ASP HB3 1 1
198 1 1 1 1 48 THR H . 46 THR H 1 1
198 1 2 1 1 48 THR MG . 46 THR QG2 1 1
199 1 1 1 1 47 VAL H . 45 VAL H 1 1
199 1 2 1 1 47 VAL HB . 45 VAL HB 1 1
200 1 1 1 1 141 LEU H . 139 LEU H 1 1
200 1 2 1 1 141 LEU HB3 . 139 LEU HB3 1 1
201 1 1 1 1 141 LEU H . 139 LEU H 1 1
201 1 2 1 1 141 LEU HB2 . 139 LEU HB2 1 1
202 1 1 1 1 33 LEU H . 31 LEU H 1 1
202 1 2 1 1 33 LEU HB2 . 31 LEU HB2 1 1
203 1 1 1 1 140 LYS HG2 . 138 LYS HG2 1 1
203 1 2 1 1 141 LEU H . 139 LEU H 1 1
204 1 1 1 1 140 LYS H . 138 LYS H 1 1
204 1 2 1 1 140 LYS HB3 . 138 LYS HB3 1 1
205 1 1 1 1 140 LYS H . 138 LYS H 1 1
205 1 2 1 1 140 LYS HE2 . 138 LYS HE2 1 1
206 1 1 1 1 140 LYS H . 138 LYS H 1 1
206 1 2 1 1 140 LYS HE3 . 138 LYS HE3 1 1
207 1 1 1 1 139 VAL HA . 137 VAL HA 1 1
207 1 2 1 1 140 LYS H . 138 LYS H 1 1
208 1 1 1 1 139 VAL H . 137 VAL H 1 1
208 1 2 1 1 139 VAL MG2 . 137 VAL QG2 1 1
209 1 1 1 1 139 VAL H . 137 VAL H 1 1
209 1 2 1 1 139 VAL MG1 . 137 VAL QG1 1 1
210 1 1 1 1 130 LEU H . 128 LEU H 1 1
210 1 2 1 1 130 LEU HB2 . 128 LEU HB2 1 1
211 1 1 1 1 130 LEU H . 128 LEU H 1 1
211 1 2 1 1 130 LEU HB3 . 128 LEU HB3 1 1
212 1 1 1 1 130 LEU H . 128 LEU H 1 1
212 1 2 1 1 130 LEU HG . 128 LEU HG 1 1
213 1 1 1 1 125 GLN H . 123 GLN H 1 1
213 1 2 1 1 125 GLN HB2 . 123 GLN HB2 1 1
214 1 1 1 1 125 GLN H . 123 GLN H 1 1
214 1 2 1 1 125 GLN HG3 . 123 GLN HG3 1 1
215 1 1 1 1 125 GLN H . 123 GLN H 1 1
215 1 2 1 1 125 GLN HG2 . 123 GLN HG2 1 1
216 1 1 1 1 121 PHE HA . 119 PHE HA 1 1
216 1 2 1 1 122 HIS H . 120 HIS H 1 1
217 1 1 1 1 89 LEU H . 87 LEU H 1 1
217 1 2 1 1 89 LEU HG . 87 LEU HG 1 1
218 1 1 1 1 87 LEU H . 85 LEU H 1 1
218 1 2 1 1 87 LEU HB2 . 85 LEU HB2 1 1
219 1 1 1 1 87 LEU H . 85 LEU H 1 1
219 1 2 1 1 87 LEU HG . 85 LEU HG 1 1
220 1 1 1 1 87 LEU H . 85 LEU H 1 1
220 1 2 1 1 87 LEU MD2 . 85 LEU QD2 1 1
221 1 1 1 1 87 LEU H . 85 LEU H 1 1
221 1 2 1 1 87 LEU MD1 . 85 LEU QD1 1 1
222 1 1 1 1 36 ALA H . 34 ALA H 1 1
222 1 2 1 1 36 ALA HA . 34 ALA HA 1 1
223 1 1 1 1 36 ALA H . 34 ALA H 1 1
223 1 2 1 1 36 ALA MB . 34 ALA QB 1 1
224 1 1 1 1 35 GLU H . 33 GLU H 1 1
224 1 2 1 1 35 GLU HG2 . 33 GLU HG2 1 1
225 1 1 1 1 34 THR H . 32 THR H 1 1
225 1 2 1 1 34 THR HB . 32 THR HB 1 1
226 1 1 1 1 34 THR H . 32 THR H 1 1
226 1 2 1 1 34 THR MG . 32 THR QG2 1 1
227 1 1 1 1 33 LEU H . 31 LEU H 1 1
227 1 2 1 1 33 LEU HG . 31 LEU HG 1 1
228 1 1 1 1 33 LEU H . 31 LEU H 1 1
228 1 2 1 1 33 LEU MD1 . 31 LEU QD1 1 1
229 1 1 1 1 30 VAL H . 28 VAL H 1 1
229 1 2 1 1 30 VAL MG2 . 28 VAL QG2 1 1
230 1 1 1 1 30 VAL H . 28 VAL H 1 1
230 1 2 1 1 30 VAL MG1 . 28 VAL QG1 1 1
231 1 1 1 1 29 LYS H . 27 LYS H 1 1
231 1 2 1 1 29 LYS HG2 . 27 LYS HG2 1 1
232 1 1 1 1 29 LYS H . 27 LYS H 1 1
232 1 2 1 1 29 LYS HG3 . 27 LYS HG3 1 1
233 1 1 1 1 29 LYS H . 27 LYS H 1 1
233 1 2 1 1 29 LYS HD2 . 27 LYS HD2 1 1
234 1 1 1 1 29 LYS H . 27 LYS H 1 1
234 1 2 1 1 29 LYS HD3 . 27 LYS HD3 1 1
235 1 1 1 1 29 LYS H . 27 LYS H 1 1
235 1 2 1 1 29 LYS HE2 . 27 LYS HE2 1 1
236 1 1 1 1 29 LYS H . 27 LYS H 1 1
236 1 2 1 1 29 LYS HE3 . 27 LYS HE3 1 1
237 1 1 1 1 97 PHE H . 95 PHE H 1 1
237 1 2 1 1 97 PHE HB3 . 95 PHE HB3 1 1
238 1 1 1 1 97 PHE H . 95 PHE H 1 1
238 1 2 1 1 97 PHE HB2 . 95 PHE HB2 1 1
239 1 1 1 1 94 PHE H . 92 PHE H 1 1
239 1 2 1 1 94 PHE HB3 . 92 PHE HB3 1 1
240 1 1 1 1 94 PHE H . 92 PHE H 1 1
240 1 2 1 1 94 PHE HB2 . 92 PHE HB2 1 1
241 1 1 1 1 112 ILE H . 110 ILE H 1 1
241 1 2 1 1 112 ILE HB . 110 ILE HB 1 1
242 1 1 1 1 112 ILE H . 110 ILE H 1 1
242 1 2 1 1 112 ILE HG13 . 110 ILE HG13 1 1
243 1 1 1 1 112 ILE H . 110 ILE H 1 1
243 1 2 1 1 112 ILE MD . 110 ILE QD1 1 1
244 1 1 1 1 112 ILE H . 110 ILE H 1 1
244 1 2 1 1 112 ILE HG12 . 110 ILE HG12 1 1
245 1 1 1 1 112 ILE H . 110 ILE H 1 1
245 1 2 1 1 112 ILE MG . 110 ILE QG2 1 1
246 1 1 1 1 160 ILE H . 158 ILE H 1 1
246 1 2 1 1 160 ILE HB . 158 ILE HB 1 1
247 1 1 1 1 160 ILE H . 158 ILE H 1 1
247 1 2 1 1 160 ILE HG13 . 158 ILE HG13 1 1
248 1 1 1 1 160 ILE H . 158 ILE H 1 1
248 1 2 1 1 160 ILE HG12 . 158 ILE HG12 1 1
249 1 1 1 1 160 ILE H . 158 ILE H 1 1
249 1 2 1 1 160 ILE MG . 158 ILE QG2 1 1
250 1 1 1 1 160 ILE H . 158 ILE H 1 1
250 1 2 1 1 160 ILE MD . 158 ILE QD1 1 1
251 1 1 1 1 159 SER H . 157 SER H 1 1
251 1 2 1 1 160 ILE HA . 158 ILE HA 1 1
252 1 1 1 1 127 CYS HA . 125 CYS HA 1 1
252 1 2 1 1 156 VAL H . 154 VAL H 1 1
253 1 1 1 1 89 LEU HA . 87 LEU HA 1 1
253 1 2 1 1 90 HIS H . 88 HIS H 1 1
254 1 1 1 1 155 PRO HA . 153 PRO HA 1 1
254 1 2 1 1 156 VAL H . 154 VAL H 1 1
255 1 1 1 1 158 SER H . 156 SER H 1 1
255 1 2 1 1 158 SER HB2 . 156 SER HB2 1 1
256 1 1 1 1 165 SER H . 163 SER H 1 1
256 1 2 1 1 165 SER HB3 . 163 SER HB3 1 1
257 1 1 1 1 165 SER H . 163 SER H 1 1
257 1 2 1 1 165 SER HB2 . 163 SER HB2 1 1
258 1 1 1 1 162 PHE H . 160 PHE H 1 1
258 1 2 1 1 162 PHE HB3 . 160 PHE HB3 1 1
259 1 1 1 1 161 GLN HB3 . 159 GLN HB3 1 1
259 1 2 1 1 162 PHE H . 160 PHE H 1 1
260 1 1 1 1 101 LYS HA . 99 LYS HA 1 1
260 1 2 1 1 102 VAL H . 100 VAL H 1 1
261 1 1 1 1 101 LYS H . 99 LYS H 1 1
261 1 2 1 1 101 LYS HB3 . 99 LYS HB3 1 1
262 1 1 1 1 101 LYS H . 99 LYS H 1 1
262 1 2 1 1 101 LYS HB2 . 99 LYS HB2 1 1
263 1 1 1 1 101 LYS H . 99 LYS H 1 1
263 1 2 1 1 101 LYS HG2 . 99 LYS HG2 1 1
264 1 1 1 1 101 LYS H . 99 LYS H 1 1
264 1 2 1 1 101 LYS HG3 . 99 LYS HG3 1 1
265 1 1 1 1 100 SER H . 98 SER H 1 1
265 1 2 1 1 100 SER HB2 . 98 SER HB2 1 1
266 1 1 1 1 99 ARG H . 97 ARG H 1 1
266 1 2 1 1 99 ARG HD3 . 97 ARG HD3 1 1
267 1 1 1 1 99 ARG H . 97 ARG H 1 1
267 1 2 1 1 99 ARG HD2 . 97 ARG HD2 1 1
268 1 1 1 1 107 LEU H . 105 LEU H 1 1
268 1 2 1 1 107 LEU MD1 . 105 LEU QD1 1 1
269 1 1 1 1 107 LEU H . 105 LEU H 1 1
269 1 2 1 1 107 LEU HB2 . 105 LEU HB2 1 1
270 1 1 1 1 107 LEU H . 105 LEU H 1 1
270 1 2 1 1 107 LEU HB3 . 105 LEU HB3 1 1
271 1 1 1 1 107 LEU H . 105 LEU H 1 1
271 1 2 1 1 107 LEU HG . 105 LEU HG 1 1
272 1 1 1 1 106 VAL HA . 104 VAL HA 1 1
272 1 2 1 1 107 LEU H . 105 LEU H 1 1
273 1 1 1 1 97 PHE HA . 95 PHE HA 1 1
273 1 2 1 1 105 TYR H . 103 TYR H 1 1
274 1 1 1 1 105 TYR H . 103 TYR H 1 1
274 1 2 1 1 105 TYR HB2 . 103 TYR HB2 1 1
275 1 1 1 1 15 ALA H . 13 ALA H 1 1
275 1 2 1 1 15 ALA MB . 13 ALA QB 1 1
276 1 1 1 1 13 VAL H . 11 VAL H 1 1
276 1 2 1 1 13 VAL HB . 11 VAL HB 1 1
277 1 1 1 1 41 PRO HA . 39 PRO HA 1 1
277 1 2 1 1 42 GLN H . 40 GLN H 1 1
278 1 1 1 1 42 GLN H . 40 GLN H 1 1
278 1 2 1 1 42 GLN HB2 . 40 GLN HB2 1 1
279 1 1 1 1 42 GLN H . 40 GLN H 1 1
279 1 2 1 1 42 GLN HG2 . 40 GLN HG2 1 1
280 1 1 1 1 42 GLN H . 40 GLN H 1 1
280 1 2 1 1 42 GLN HG3 . 40 GLN HG3 1 1
281 1 1 1 1 179 SER H . 177 SER H 1 1
281 1 2 1 1 179 SER HB2 . 177 SER HB2 1 1
282 1 1 1 1 179 SER H . 177 SER H 1 1
282 1 2 1 1 179 SER HB3 . 177 SER HB3 1 1
283 1 1 1 1 149 ARG H . 147 ARG H 1 1
283 1 2 1 1 150 ARG HA . 148 ARG HA 1 1
284 1 1 1 1 59 TYR H . 57 TYR H 1 1
284 1 2 1 1 59 TYR HB3 . 57 TYR HB3 1 1
285 1 1 1 1 109 HIS H . 107 HIS H 1 1
285 1 2 1 1 109 HIS HA . 107 HIS HA 1 1
286 1 1 1 1 109 HIS H . 107 HIS H 1 1
286 1 2 1 1 109 HIS HB2 . 107 HIS HB2 1 1
287 1 1 1 1 22 ILE H . 20 ILE H 1 1
287 1 2 1 1 22 ILE HB . 20 ILE HB 1 1
288 1 1 1 1 22 ILE H . 20 ILE H 1 1
288 1 2 1 1 22 ILE HG12 . 20 ILE HG12 1 1
289 1 1 1 1 22 ILE H . 20 ILE H 1 1
289 1 2 1 1 22 ILE HG13 . 20 ILE HG13 1 1
290 1 1 1 1 22 ILE H . 20 ILE H 1 1
290 1 2 1 1 22 ILE MG . 20 ILE QG2 1 1
291 1 1 1 1 22 ILE H . 20 ILE H 1 1
291 1 2 1 1 22 ILE MD . 20 ILE QD1 1 1
292 1 1 1 1 20 ALA HA . 18 ALA HA 1 1
292 1 2 1 1 21 GLU H . 19 GLU H 1 1
293 1 1 1 1 72 ALA HA . 70 ALA HA 1 1
293 1 2 1 1 73 CYS H . 71 CYS H 1 1
294 1 1 1 1 21 GLU H . 19 GLU H 1 1
294 1 2 1 1 21 GLU HB3 . 19 GLU HB3 1 1
295 1 1 1 1 21 GLU H . 19 GLU H 1 1
295 1 2 1 1 21 GLU HB2 . 19 GLU HB2 1 1
296 1 1 1 1 21 GLU H . 19 GLU H 1 1
296 1 2 1 1 21 GLU HG2 . 19 GLU HG2 1 1
297 1 1 1 1 19 ALA MB . 17 ALA QB 1 1
297 1 2 1 1 20 ALA H . 18 ALA H 1 1
298 1 1 1 1 20 ALA H . 18 ALA H 1 1
298 1 2 1 1 20 ALA MB . 18 ALA QB 1 1
299 1 1 1 1 17 GLU HA . 15 GLU HA 1 1
299 1 2 1 1 18 LYS H . 16 LYS H 1 1
300 1 1 1 1 12 ARG H . 10 ARG H 1 1
300 1 2 1 1 12 ARG HB2 . 10 ARG HB2 1 1
301 1 1 1 1 12 ARG H . 10 ARG H 1 1
301 1 2 1 1 12 ARG HB3 . 10 ARG HB3 1 1
302 1 1 1 1 12 ARG H . 10 ARG H 1 1
302 1 2 1 1 12 ARG HG2 . 10 ARG HG2 1 1
303 1 1 1 1 12 ARG H . 10 ARG H 1 1
303 1 2 1 1 12 ARG HG3 . 10 ARG HG3 1 1
304 1 1 1 1 11 SER H . 9 SER H 1 1
304 1 2 1 1 11 SER HB2 . 9 SER HB2 1 1
305 1 1 1 1 11 SER H . 9 SER H 1 1
305 1 2 1 1 11 SER HB3 . 9 SER HB3 1 1
306 1 1 1 1 10 LEU HA . 8 LEU HA 1 1
306 1 2 1 1 11 SER H . 9 SER H 1 1
307 1 1 1 1 10 LEU H . 8 LEU H 1 1
307 1 2 1 1 10 LEU HB3 . 8 LEU HB3 1 1
308 1 1 1 1 10 LEU H . 8 LEU H 1 1
308 1 2 1 1 10 LEU HB2 . 8 LEU HB2 1 1
309 1 1 1 1 4 VAL HA . 2 VAL HA 1 1
309 1 2 1 1 5 THR H . 3 THR H 1 1
310 1 1 1 1 3 MET H . 1 MET H 1 1
310 1 2 1 1 3 MET HG2 . 1 MET HG2 1 1
311 1 1 1 1 3 MET H . 1 MET H 1 1
311 1 2 1 1 3 MET HG3 . 1 MET HG3 1 1
312 1 1 1 1 9 LEU H . 7 LEU H 1 1
312 1 2 1 1 9 LEU HB2 . 7 LEU HB2 1 1
313 1 1 1 1 9 LEU H . 7 LEU H 1 1
313 1 2 1 1 9 LEU HB3 . 7 LEU HB3 1 1
314 1 1 1 1 9 LEU H . 7 LEU H 1 1
314 1 2 1 1 9 LEU MD2 . 7 LEU QD2 1 1
315 1 1 1 1 9 LEU H . 7 LEU H 1 1
315 1 2 1 1 9 LEU MD1 . 7 LEU QD1 1 1
316 1 1 1 1 116 HIS H . 114 HIS H 1 1
316 1 2 1 1 116 HIS HB2 . 114 HIS HB2 1 1
317 1 1 1 1 115 VAL H . 113 VAL H 1 1
317 1 2 1 1 115 VAL MG2 . 113 VAL QG2 1 1
318 1 1 1 1 150 ARG H . 148 ARG H 1 1
318 1 2 1 1 152 LEU HG . 150 LEU HG 1 1
319 1 1 1 1 150 ARG H . 148 ARG H 1 1
319 1 2 1 1 150 ARG HD3 . 148 ARG HD3 1 1
320 1 1 1 1 150 ARG H . 148 ARG H 1 1
320 1 2 1 1 150 ARG HG2 . 148 ARG HG2 1 1
321 1 1 1 1 150 ARG H . 148 ARG H 1 1
321 1 2 1 1 150 ARG HG3 . 148 ARG HG3 1 1
322 1 1 1 1 150 ARG H . 148 ARG H 1 1
322 1 2 1 1 150 ARG HD2 . 148 ARG HD2 1 1
323 1 1 1 1 149 ARG H . 147 ARG H 1 1
323 1 2 1 1 149 ARG HD2 . 147 ARG HD2 1 1
324 1 1 1 1 149 ARG H . 147 ARG H 1 1
324 1 2 1 1 149 ARG HD3 . 147 ARG HD3 1 1
325 1 1 1 1 149 ARG H . 147 ARG H 1 1
325 1 2 1 1 149 ARG HG3 . 147 ARG HG3 1 1
326 1 1 1 1 149 ARG H . 147 ARG H 1 1
326 1 2 1 1 149 ARG HG2 . 147 ARG HG2 1 1
327 1 1 1 1 148 LYS H . 146 LYS H 1 1
327 1 2 1 1 148 LYS HB3 . 146 LYS HB3 1 1
328 1 1 1 1 148 LYS H . 146 LYS H 1 1
328 1 2 1 1 148 LYS HE3 . 146 LYS HE3 1 1
329 1 1 1 1 148 LYS H . 146 LYS H 1 1
329 1 2 1 1 148 LYS HE2 . 146 LYS HE2 1 1
330 1 1 1 1 148 LYS H . 146 LYS H 1 1
330 1 2 1 1 148 LYS HG2 . 146 LYS HG2 1 1
331 1 1 1 1 148 LYS H . 146 LYS H 1 1
331 1 2 1 1 148 LYS HG3 . 146 LYS HG3 1 1
332 1 1 1 1 148 LYS H . 146 LYS H 1 1
332 1 2 1 1 148 LYS HB2 . 146 LYS HB2 1 1
333 1 1 1 1 131 MET H . 129 MET H 1 1
333 1 2 1 1 131 MET HB2 . 129 MET HB2 1 1
334 1 1 1 1 131 MET H . 129 MET H 1 1
334 1 2 1 1 131 MET HG2 . 129 MET HG2 1 1
335 1 1 1 1 131 MET H . 129 MET H 1 1
335 1 2 1 1 131 MET HG3 . 129 MET HG3 1 1
336 1 1 1 1 18 LYS HA . 16 LYS HA 1 1
336 1 2 1 1 19 ALA H . 17 ALA H 1 1
337 1 1 1 1 19 ALA H . 17 ALA H 1 1
337 1 2 1 1 19 ALA MB . 17 ALA QB 1 1
338 1 1 1 1 18 LYS H . 16 LYS H 1 1
338 1 2 1 1 18 LYS HB2 . 16 LYS HB2 1 1
339 1 1 1 1 18 LYS H . 16 LYS H 1 1
339 1 2 1 1 18 LYS HB3 . 16 LYS HB3 1 1
340 1 1 1 1 18 LYS H . 16 LYS H 1 1
340 1 2 1 1 18 LYS HG2 . 16 LYS HG2 1 1
341 1 1 1 1 18 LYS H . 16 LYS H 1 1
341 1 2 1 1 18 LYS HG3 . 16 LYS HG3 1 1
342 1 1 1 1 18 LYS H . 16 LYS H 1 1
342 1 2 1 1 18 LYS HD2 . 16 LYS HD2 1 1
343 1 1 1 1 18 LYS H . 16 LYS H 1 1
343 1 2 1 1 18 LYS HD3 . 16 LYS HD3 1 1
344 1 1 1 1 18 LYS H . 16 LYS H 1 1
344 1 2 1 1 18 LYS HE2 . 16 LYS HE2 1 1
345 1 1 1 1 18 LYS H . 16 LYS H 1 1
345 1 2 1 1 18 LYS HE3 . 16 LYS HE3 1 1
346 1 1 1 1 23 ALA H . 21 ALA H 1 1
346 1 2 1 1 23 ALA MB . 21 ALA QB 1 1
347 1 1 1 1 39 GLN H . 37 GLN H 1 1
347 1 2 1 1 39 GLN HB2 . 37 GLN HB2 1 1
348 1 1 1 1 38 LYS H . 36 LYS H 1 1
348 1 2 1 1 38 LYS HE2 . 36 LYS HE2 1 1
349 1 1 1 1 38 LYS H . 36 LYS H 1 1
349 1 2 1 1 38 LYS HE3 . 36 LYS HE3 1 1
350 1 1 1 1 52 LYS H . 50 LYS H 1 1
350 1 2 1 1 52 LYS HG2 . 50 LYS HG2 1 1
351 1 1 1 1 52 LYS H . 50 LYS H 1 1
351 1 2 1 1 52 LYS HG3 . 50 LYS HG3 1 1
352 1 1 1 1 52 LYS H . 50 LYS H 1 1
352 1 2 1 1 52 LYS HE2 . 50 LYS HE2 1 1
353 1 1 1 1 52 LYS H . 50 LYS H 1 1
353 1 2 1 1 52 LYS HE3 . 50 LYS HE3 1 1
354 1 1 1 1 44 ILE H . 42 ILE H 1 1
354 1 2 1 1 44 ILE HB . 42 ILE HB 1 1
355 1 1 1 1 44 ILE H . 42 ILE H 1 1
355 1 2 1 1 44 ILE MG . 42 ILE QG2 1 1
356 1 1 1 1 44 ILE H . 42 ILE H 1 1
356 1 2 1 1 44 ILE MD . 42 ILE QD1 1 1
357 1 1 1 1 44 ILE H . 42 ILE H 1 1
357 1 2 1 1 44 ILE HG13 . 42 ILE HG13 1 1
358 1 1 1 1 44 ILE H . 42 ILE H 1 1
358 1 2 1 1 44 ILE HG12 . 42 ILE HG12 1 1
359 1 1 1 1 70 SER H . 68 SER H 1 1
359 1 2 1 1 70 SER HB2 . 68 SER HB2 1 1
360 1 1 1 1 70 SER H . 68 SER H 1 1
360 1 2 1 1 70 SER HB3 . 68 SER HB3 1 1
361 1 1 1 1 154 ALA H . 152 ALA H 1 1
361 1 2 1 1 154 ALA MB . 152 ALA QB 1 1
362 1 1 1 1 94 PHE HB2 . 92 PHE HB2 1 1
362 1 2 1 1 95 TYR H . 93 TYR H 1 1
363 1 1 1 1 177 SER H . 175 SER H 1 1
363 1 2 1 1 177 SER HB2 . 175 SER HB2 1 1
364 1 1 1 1 177 SER H . 175 SER H 1 1
364 1 2 1 1 177 SER HB3 . 175 SER HB3 1 1
365 1 1 1 1 145 ARG H . 143 ARG H 1 1
365 1 2 1 1 145 ARG HB3 . 143 ARG HB3 1 1
366 1 1 1 1 145 ARG H . 143 ARG H 1 1
366 1 2 1 1 145 ARG HG2 . 143 ARG HG2 1 1
367 1 1 1 1 145 ARG H . 143 ARG H 1 1
367 1 2 1 1 145 ARG HG3 . 143 ARG HG3 1 1
368 1 1 1 1 145 ARG H . 143 ARG H 1 1
368 1 2 1 1 145 ARG HB2 . 143 ARG HB2 1 1
369 1 1 1 1 82 LEU H . 80 LEU H 1 1
369 1 2 1 1 82 LEU HB2 . 80 LEU HB2 1 1
370 1 1 1 1 82 LEU H . 80 LEU H 1 1
370 1 2 1 1 82 LEU MD1 . 80 LEU QD1 1 1
371 1 1 1 1 82 LEU H . 80 LEU H 1 1
371 1 2 1 1 82 LEU MD2 . 80 LEU QD2 1 1
372 1 1 1 1 82 LEU H . 80 LEU H 1 1
372 1 2 1 1 82 LEU HG . 80 LEU HG 1 1
373 1 1 1 1 79 ARG H . 77 ARG H 1 1
373 1 2 1 1 79 ARG HD3 . 77 ARG HD3 1 1
374 1 1 1 1 145 ARG H . 143 ARG H 1 1
374 1 2 1 1 145 ARG HD2 . 143 ARG HD2 1 1
375 1 1 1 1 145 ARG H . 143 ARG H 1 1
375 1 2 1 1 145 ARG HD3 . 143 ARG HD3 1 1
376 1 1 1 1 152 LEU H . 150 LEU H 1 1
376 1 2 1 1 152 LEU HB2 . 150 LEU HB2 1 1
377 1 1 1 1 152 LEU H . 150 LEU H 1 1
377 1 2 1 1 152 LEU HB3 . 150 LEU HB3 1 1
378 1 1 1 1 152 LEU H . 150 LEU H 1 1
378 1 2 1 1 152 LEU HG . 150 LEU HG 1 1
379 1 1 1 1 152 LEU H . 150 LEU H 1 1
379 1 2 1 1 152 LEU MD2 . 150 LEU QD2 1 1
380 1 1 1 1 152 LEU H . 150 LEU H 1 1
380 1 2 1 1 152 LEU MD1 . 150 LEU QD1 1 1
381 1 1 1 1 78 THR HA . 76 THR HA 1 1
381 1 2 1 1 84 LEU H . 82 LEU H 1 1
382 1 1 1 1 78 THR MG . 76 THR QG2 1 1
382 1 2 1 1 84 LEU H . 82 LEU H 1 1
383 1 1 1 1 84 LEU H . 82 LEU H 1 1
383 1 2 1 1 84 LEU MD2 . 82 LEU QD2 1 1
384 1 1 1 1 84 LEU H . 82 LEU H 1 1
384 1 2 1 1 84 LEU HG . 82 LEU HG 1 1
385 1 1 1 1 84 LEU H . 82 LEU H 1 1
385 1 2 1 1 84 LEU MD1 . 82 LEU QD1 1 1
386 1 1 1 1 84 LEU H . 82 LEU H 1 1
386 1 2 1 1 84 LEU HB2 . 82 LEU HB2 1 1
387 1 1 1 1 141 LEU H . 139 LEU H 1 1
387 1 2 1 1 145 ARG HA . 143 ARG HA 1 1
388 1 1 1 1 140 LYS HA . 138 LYS HA 1 1
388 1 2 1 1 141 LEU H . 139 LEU H 1 1
389 1 1 1 1 15 ALA HA . 13 ALA HA 1 1
389 1 2 1 1 16 VAL H . 14 VAL H 1 1
390 1 1 1 1 15 ALA MB . 13 ALA QB 1 1
390 1 2 1 1 16 VAL H . 14 VAL H 1 1
391 1 1 1 1 4 VAL HB . 2 VAL HB 1 1
391 1 2 1 1 5 THR H . 3 THR H 1 1
392 1 1 1 1 4 VAL MG1 . 2 VAL QG1 1 1
392 1 2 1 1 5 THR H . 3 THR H 1 1
393 1 1 1 1 4 VAL MG2 . 2 VAL QG2 1 1
393 1 2 1 1 5 THR H . 3 THR H 1 1
394 1 1 1 1 99 ARG H . 97 ARG H 1 1
394 1 2 1 1 100 SER H . 98 SER H 1 1
395 1 1 1 1 99 ARG H . 97 ARG H 1 1
395 1 2 1 1 116 HIS H . 114 HIS H 1 1
396 1 1 1 1 99 ARG H . 97 ARG H 1 1
396 1 2 1 1 112 ILE HB . 110 ILE HB 1 1
397 1 1 1 1 99 ARG H . 97 ARG H 1 1
397 1 2 1 1 112 ILE MG . 110 ILE QG2 1 1
398 1 1 1 1 91 ARG HB2 . 89 ARG HB2 1 1
398 1 2 1 1 92 PHE H . 90 PHE H 1 1
399 1 1 1 1 91 ARG HB3 . 89 ARG HB3 1 1
399 1 2 1 1 92 PHE H . 90 PHE H 1 1
400 1 1 1 1 91 ARG HD3 . 89 ARG HD3 1 1
400 1 2 1 1 92 PHE H . 90 PHE H 1 1
401 1 1 1 1 91 ARG HD2 . 89 ARG HD2 1 1
401 1 2 1 1 92 PHE H . 90 PHE H 1 1
402 1 1 1 1 90 HIS HB3 . 88 HIS HB3 1 1
402 1 2 1 1 92 PHE H . 90 PHE H 1 1
403 1 1 1 1 89 LEU HA . 87 LEU HA 1 1
403 1 2 1 1 92 PHE H . 90 PHE H 1 1
404 1 1 1 1 90 HIS HA . 88 HIS HA 1 1
404 1 2 1 1 92 PHE H . 90 PHE H 1 1
405 1 1 1 1 92 PHE H . 90 PHE H 1 1
405 1 2 1 1 94 PHE H . 92 PHE H 1 1
406 1 1 1 1 92 PHE H . 90 PHE H 1 1
406 1 2 1 1 95 TYR QE . 93 TYR QE 1 1
407 1 1 1 1 90 HIS H . 88 HIS H 1 1
407 1 2 1 1 92 PHE H . 90 PHE H 1 1
408 1 1 1 1 45 ILE H . 43 ILE H 1 1
408 1 2 1 1 47 VAL H . 45 VAL H 1 1
409 1 1 1 1 44 ILE MD . 42 ILE QD1 1 1
409 1 2 1 1 45 ILE H . 43 ILE H 1 1
410 1 1 1 1 44 ILE HG13 . 42 ILE HG13 1 1
410 1 2 1 1 45 ILE H . 43 ILE H 1 1
411 1 1 1 1 44 ILE HG12 . 42 ILE HG12 1 1
411 1 2 1 1 45 ILE H . 43 ILE H 1 1
412 1 1 1 1 44 ILE HB . 42 ILE HB 1 1
412 1 2 1 1 45 ILE H . 43 ILE H 1 1
413 1 1 1 1 34 THR HB . 32 THR HB 1 1
413 1 2 1 1 37 ALA H . 35 ALA H 1 1
414 1 1 1 1 36 ALA HA . 34 ALA HA 1 1
414 1 2 1 1 37 ALA H . 35 ALA H 1 1
415 1 1 1 1 34 THR HA . 32 THR HA 1 1
415 1 2 1 1 37 ALA H . 35 ALA H 1 1
416 1 1 1 1 35 GLU HA . 33 GLU HA 1 1
416 1 2 1 1 37 ALA H . 35 ALA H 1 1
417 1 1 1 1 34 THR H . 32 THR H 1 1
417 1 2 1 1 37 ALA H . 35 ALA H 1 1
418 1 1 1 1 37 ALA H . 35 ALA H 1 1
418 1 2 1 1 40 LEU H . 38 LEU H 1 1
419 1 1 1 1 37 ALA H . 35 ALA H 1 1
419 1 2 1 1 39 GLN H . 37 GLN H 1 1
420 1 1 1 1 35 GLU HG2 . 33 GLU HG2 1 1
420 1 2 1 1 37 ALA H . 35 ALA H 1 1
421 1 1 1 1 36 ALA MB . 34 ALA QB 1 1
421 1 2 1 1 37 ALA H . 35 ALA H 1 1
422 1 1 1 1 75 LEU MD2 . 73 LEU QD2 1 1
422 1 2 1 1 76 GLN H . 74 GLN H 1 1
423 1 1 1 1 75 LEU MD1 . 73 LEU QD1 1 1
423 1 2 1 1 76 GLN H . 74 GLN H 1 1
424 1 1 1 1 76 GLN H . 74 GLN H 1 1
424 1 2 1 1 171 VAL MG1 . 169 VAL QG1 1 1
425 1 1 1 1 76 GLN H . 74 GLN H 1 1
425 1 2 1 1 86 ALA MB . 84 ALA QB 1 1
426 1 1 1 1 76 GLN H . 74 GLN H 1 1
426 1 2 1 1 171 VAL HA . 169 VAL HA 1 1
427 1 1 1 1 76 GLN H . 74 GLN H 1 1
427 1 2 1 1 170 LYS HA . 168 LYS HA 1 1
428 1 1 1 1 76 GLN H . 74 GLN H 1 1
428 1 2 1 1 169 TYR HA . 167 TYR HA 1 1
429 1 1 1 1 74 HIS HD2 . 72 HIS HD2 1 1
429 1 2 1 1 76 GLN H . 74 GLN H 1 1
430 1 1 1 1 76 GLN H . 74 GLN H 1 1
430 1 2 1 1 87 LEU H . 85 LEU H 1 1
431 1 1 1 1 58 SER H . 56 SER H 1 1
431 1 2 1 1 59 TYR HB2 . 57 TYR HB2 1 1
432 1 1 1 1 57 VAL HB . 55 VAL HB 1 1
432 1 2 1 1 58 SER H . 56 SER H 1 1
433 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
433 1 2 1 1 58 SER H . 56 SER H 1 1
434 1 1 1 1 56 GLN HA . 54 GLN HA 1 1
434 1 2 1 1 58 SER H . 56 SER H 1 1
435 1 1 1 1 58 SER H . 56 SER H 1 1
435 1 2 1 1 59 TYR QE . 57 TYR QE 1 1
436 1 1 1 1 38 LYS H . 36 LYS H 1 1
436 1 2 1 1 39 GLN H . 37 GLN H 1 1
437 1 1 1 1 38 LYS H . 36 LYS H 1 1
437 1 2 1 1 40 LEU H . 38 LEU H 1 1
438 1 1 1 1 37 ALA H . 35 ALA H 1 1
438 1 2 1 1 38 LYS H . 36 LYS H 1 1
439 1 1 1 1 34 THR H . 32 THR H 1 1
439 1 2 1 1 38 LYS H . 36 LYS H 1 1
440 1 1 1 1 65 TRP HD1 . 63 TRP HD1 1 1
440 1 2 1 1 66 ALA H . 64 ALA H 1 1
441 1 1 1 1 65 TRP H . 63 TRP H 1 1
441 1 2 1 1 66 ALA H . 64 ALA H 1 1
442 1 1 1 1 64 PRO HA . 62 PRO HA 1 1
442 1 2 1 1 66 ALA H . 64 ALA H 1 1
443 1 1 1 1 64 PRO HD2 . 62 PRO HD2 1 1
443 1 2 1 1 66 ALA H . 64 ALA H 1 1
444 1 1 1 1 65 TRP HB3 . 63 TRP HB3 1 1
444 1 2 1 1 66 ALA H . 64 ALA H 1 1
445 1 1 1 1 65 TRP HB2 . 63 TRP HB2 1 1
445 1 2 1 1 66 ALA H . 64 ALA H 1 1
446 1 1 1 1 63 PRO HG2 . 61 PRO HG2 1 1
446 1 2 1 1 66 ALA H . 64 ALA H 1 1
447 1 1 1 1 63 PRO HB2 . 61 PRO HB2 1 1
447 1 2 1 1 66 ALA H . 64 ALA H 1 1
448 1 1 1 1 66 ALA H . 64 ALA H 1 1
448 1 2 1 1 67 ALA MB . 65 ALA QB 1 1
449 1 1 1 1 66 ALA H . 64 ALA H 1 1
449 1 2 1 1 68 LEU HG . 66 LEU HG 1 1
450 1 1 1 1 71 VAL H . 69 VAL H 1 1
450 1 2 1 1 126 ARG HG2 . 124 ARG HG2 1 1
451 1 1 1 1 69 PRO HB2 . 67 PRO HB2 1 1
451 1 2 1 1 71 VAL H . 69 VAL H 1 1
452 1 1 1 1 70 SER HB3 . 68 SER HB3 1 1
452 1 2 1 1 71 VAL H . 69 VAL H 1 1
453 1 1 1 1 70 SER HB2 . 68 SER HB2 1 1
453 1 2 1 1 71 VAL H . 69 VAL H 1 1
454 1 1 1 1 70 SER H . 68 SER H 1 1
454 1 2 1 1 71 VAL H . 69 VAL H 1 1
455 1 1 1 1 91 ARG H . 89 ARG H 1 1
455 1 2 1 1 92 PHE HB2 . 90 PHE HB2 1 1
456 1 1 1 1 90 HIS HB3 . 88 HIS HB3 1 1
456 1 2 1 1 91 ARG H . 89 ARG H 1 1
457 1 1 1 1 90 HIS HB2 . 88 HIS HB2 1 1
457 1 2 1 1 91 ARG H . 89 ARG H 1 1
458 1 1 1 1 89 LEU HA . 87 LEU HA 1 1
458 1 2 1 1 91 ARG H . 89 ARG H 1 1
459 1 1 1 1 91 ARG H . 89 ARG H 1 1
459 1 2 1 1 92 PHE HA . 90 PHE HA 1 1
460 1 1 1 1 91 ARG H . 89 ARG H 1 1
460 1 2 1 1 92 PHE QD . 90 PHE QD 1 1
461 1 1 1 1 91 ARG H . 89 ARG H 1 1
461 1 2 1 1 95 TYR QE . 93 TYR QE 1 1
462 1 1 1 1 163 GLY H . 161 GLY H 1 1
462 1 2 1 1 164 PHE H . 162 PHE H 1 1
463 1 1 1 1 116 HIS HE1 . 114 HIS HE1 1 1
463 1 2 1 1 163 GLY H . 161 GLY H 1 1
464 1 1 1 1 138 GLY H . 136 GLY H 1 1
464 1 2 1 1 163 GLY H . 161 GLY H 1 1
465 1 1 1 1 163 GLY H . 161 GLY H 1 1
465 1 2 1 1 165 SER H . 163 SER H 1 1
466 1 1 1 1 116 HIS HD2 . 114 HIS HD2 1 1
466 1 2 1 1 163 GLY H . 161 GLY H 1 1
467 1 1 1 1 163 GLY H . 161 GLY H 1 1
467 1 2 1 1 164 PHE HA . 162 PHE HA 1 1
468 1 1 1 1 139 VAL HA . 137 VAL HA 1 1
468 1 2 1 1 163 GLY H . 161 GLY H 1 1
469 1 1 1 1 162 PHE HA . 160 PHE HA 1 1
469 1 2 1 1 163 GLY H . 161 GLY H 1 1
470 1 1 1 1 112 ILE HA . 110 ILE HA 1 1
470 1 2 1 1 163 GLY H . 161 GLY H 1 1
471 1 1 1 1 162 PHE HB3 . 160 PHE HB3 1 1
471 1 2 1 1 163 GLY H . 161 GLY H 1 1
472 1 1 1 1 139 VAL HB . 137 VAL HB 1 1
472 1 2 1 1 163 GLY H . 161 GLY H 1 1
473 1 1 1 1 162 PHE HB2 . 160 PHE HB2 1 1
473 1 2 1 1 163 GLY H . 161 GLY H 1 1
474 1 1 1 1 140 LYS HB2 . 138 LYS HB2 1 1
474 1 2 1 1 163 GLY H . 161 GLY H 1 1
475 1 1 1 1 139 VAL MG2 . 137 VAL QG2 1 1
475 1 2 1 1 163 GLY H . 161 GLY H 1 1
476 1 1 1 1 112 ILE HG12 . 110 ILE HG12 1 1
476 1 2 1 1 163 GLY H . 161 GLY H 1 1
477 1 1 1 1 139 VAL MG1 . 137 VAL QG1 1 1
477 1 2 1 1 163 GLY H . 161 GLY H 1 1
478 1 1 1 1 122 HIS HB2 . 120 HIS HB2 1 1
478 1 2 1 1 125 GLN H . 123 GLN H 1 1
479 1 1 1 1 122 HIS HB3 . 120 HIS HB3 1 1
479 1 2 1 1 125 GLN H . 123 GLN H 1 1
480 1 1 1 1 125 GLN H . 123 GLN H 1 1
480 1 2 1 1 126 ARG HA . 124 ARG HA 1 1
481 1 1 1 1 122 HIS HD2 . 120 HIS HD2 1 1
481 1 2 1 1 125 GLN H . 123 GLN H 1 1
482 1 1 1 1 125 GLN H . 123 GLN H 1 1
482 1 2 1 1 125 GLN HE22 . 123 GLN HE22 1 1
483 1 1 1 1 122 HIS HE1 . 120 HIS HE1 1 1
483 1 2 1 1 125 GLN H . 123 GLN H 1 1
484 1 1 1 1 125 GLN H . 123 GLN H 1 1
484 1 2 1 1 126 ARG H . 124 ARG H 1 1
485 1 1 1 1 142 ASN H . 140 ASN H 1 1
485 1 2 1 1 144 ASN H . 142 ASN H 1 1
486 1 1 1 1 144 ASN H . 142 ASN H 1 1
486 1 2 1 1 145 ARG H . 143 ARG H 1 1
487 1 1 1 1 143 GLY H . 141 GLY H 1 1
487 1 2 1 1 144 ASN H . 142 ASN H 1 1
488 1 1 1 1 141 LEU H . 139 LEU H 1 1
488 1 2 1 1 144 ASN H . 142 ASN H 1 1
489 1 1 1 1 144 ASN H . 142 ASN H 1 1
489 1 2 1 1 145 ARG HA . 143 ARG HA 1 1
490 1 1 1 1 142 ASN HA . 140 ASN HA 1 1
490 1 2 1 1 144 ASN H . 142 ASN H 1 1
491 1 1 1 1 143 GLY HA2 . 141 GLY HA2 1 1
491 1 2 1 1 144 ASN H . 142 ASN H 1 1
492 1 1 1 1 142 ASN HB2 . 140 ASN HB2 1 1
492 1 2 1 1 144 ASN H . 142 ASN H 1 1
493 1 1 1 1 142 ASN HB3 . 140 ASN HB3 1 1
493 1 2 1 1 144 ASN H . 142 ASN H 1 1
494 1 1 1 1 140 LYS HG2 . 138 LYS HG2 1 1
494 1 2 1 1 144 ASN H . 142 ASN H 1 1
495 1 1 1 1 140 LYS HB3 . 138 LYS HB3 1 1
495 1 2 1 1 144 ASN H . 142 ASN H 1 1
496 1 1 1 1 144 ASN H . 142 ASN H 1 1
496 1 2 1 1 146 ILE MG . 144 ILE QG2 1 1
497 1 1 1 1 112 ILE MG . 110 ILE QG2 1 1
497 1 2 1 1 115 VAL H . 113 VAL H 1 1
498 1 1 1 1 115 VAL H . 113 VAL H 1 1
498 1 2 1 1 116 HIS HB2 . 114 HIS HB2 1 1
499 1 1 1 1 99 ARG HD3 . 97 ARG HD3 1 1
499 1 2 1 1 115 VAL H . 113 VAL H 1 1
500 1 1 1 1 113 SER HB3 . 111 SER HB3 1 1
500 1 2 1 1 115 VAL H . 113 VAL H 1 1
501 1 1 1 1 59 TYR QE . 57 TYR QE 1 1
501 1 2 1 1 115 VAL H . 113 VAL H 1 1
502 1 1 1 1 59 TYR QD . 57 TYR QD 1 1
502 1 2 1 1 115 VAL H . 113 VAL H 1 1
503 1 1 1 1 115 VAL H . 113 VAL H 1 1
503 1 2 1 1 116 HIS H . 114 HIS H 1 1
504 1 1 1 1 114 SER H . 112 SER H 1 1
504 1 2 1 1 115 VAL H . 113 VAL H 1 1
505 1 1 1 1 113 SER H . 111 SER H 1 1
505 1 2 1 1 115 VAL H . 113 VAL H 1 1
506 1 1 1 1 96 LEU H . 94 LEU H 1 1
506 1 2 1 1 104 ASP H . 102 ASP H 1 1
507 1 1 1 1 97 PHE HA . 95 PHE HA 1 1
507 1 2 1 1 104 ASP H . 102 ASP H 1 1
508 1 1 1 1 96 LEU HA . 94 LEU HA 1 1
508 1 2 1 1 104 ASP H . 102 ASP H 1 1
509 1 1 1 1 95 TYR HA . 93 TYR HA 1 1
509 1 2 1 1 104 ASP H . 102 ASP H 1 1
510 1 1 1 1 103 CYS HA . 101 CYS HA 1 1
510 1 2 1 1 104 ASP H . 102 ASP H 1 1
511 1 1 1 1 104 ASP H . 102 ASP H 1 1
511 1 2 1 1 105 TYR HB2 . 103 TYR HB2 1 1
512 1 1 1 1 103 CYS QB . 101 CYS HB2 1 1
512 1 2 1 1 104 ASP H . 102 ASP H 1 1
513 1 1 1 1 96 LEU HB2 . 94 LEU HB2 1 1
513 1 2 1 1 104 ASP H . 102 ASP H 1 1
514 1 1 1 1 96 LEU MD1 . 94 LEU QD1 1 1
514 1 2 1 1 104 ASP H . 102 ASP H 1 1
515 1 1 1 1 96 LEU MD2 . 94 LEU QD2 1 1
515 1 2 1 1 104 ASP H . 102 ASP H 1 1
516 1 1 1 1 45 ILE H . 43 ILE H 1 1
516 1 2 1 1 46 GLY H . 44 GLY H 1 1
517 1 1 1 1 46 GLY H . 44 GLY H 1 1
517 1 2 1 1 48 THR H . 46 THR H 1 1
518 1 1 1 1 46 GLY H . 44 GLY H 1 1
518 1 2 1 1 47 VAL H . 45 VAL H 1 1
519 1 1 1 1 44 ILE H . 42 ILE H 1 1
519 1 2 1 1 46 GLY H . 44 GLY H 1 1
520 1 1 1 1 46 GLY H . 44 GLY H 1 1
520 1 2 1 1 47 VAL HA . 45 VAL HA 1 1
521 1 1 1 1 43 HIS HA . 41 HIS HA 1 1
521 1 2 1 1 46 GLY H . 44 GLY H 1 1
522 1 1 1 1 43 HIS HB2 . 41 HIS HB2 1 1
522 1 2 1 1 46 GLY H . 44 GLY H 1 1
523 1 1 1 1 43 HIS HB3 . 41 HIS HB3 1 1
523 1 2 1 1 46 GLY H . 44 GLY H 1 1
524 1 1 1 1 46 GLY H . 44 GLY H 1 1
524 1 2 1 1 47 VAL HB . 45 VAL HB 1 1
525 1 1 1 1 44 ILE HB . 42 ILE HB 1 1
525 1 2 1 1 46 GLY H . 44 GLY H 1 1
526 1 1 1 1 41 PRO HB2 . 39 PRO HB2 1 1
526 1 2 1 1 46 GLY H . 44 GLY H 1 1
527 1 1 1 1 45 ILE HB . 43 ILE HB 1 1
527 1 2 1 1 46 GLY H . 44 GLY H 1 1
528 1 1 1 1 45 ILE HG12 . 43 ILE HG12 1 1
528 1 2 1 1 46 GLY H . 44 GLY H 1 1
529 1 1 1 1 45 ILE MG . 43 ILE QG2 1 1
529 1 2 1 1 46 GLY H . 44 GLY H 1 1
530 1 1 1 1 45 ILE HG13 . 43 ILE HG13 1 1
530 1 2 1 1 46 GLY H . 44 GLY H 1 1
531 1 1 1 1 44 ILE MD . 42 ILE QD1 1 1
531 1 2 1 1 46 GLY H . 44 GLY H 1 1
532 1 1 1 1 79 ARG HG3 . 77 ARG HG3 1 1
532 1 2 1 1 82 LEU H . 80 LEU H 1 1
533 1 1 1 1 81 GLY HA2 . 79 GLY HA2 1 1
533 1 2 1 1 82 LEU H . 80 LEU H 1 1
534 1 1 1 1 78 THR HB . 76 THR HB 1 1
534 1 2 1 1 82 LEU H . 80 LEU H 1 1
535 1 1 1 1 81 GLY HA3 . 79 GLY HA3 1 1
535 1 2 1 1 82 LEU H . 80 LEU H 1 1
536 1 1 1 1 79 ARG HA . 77 ARG HA 1 1
536 1 2 1 1 82 LEU H . 80 LEU H 1 1
537 1 1 1 1 81 GLY H . 79 GLY H 1 1
537 1 2 1 1 82 LEU H . 80 LEU H 1 1
538 1 1 1 1 79 ARG H . 77 ARG H 1 1
538 1 2 1 1 82 LEU H . 80 LEU H 1 1
539 1 1 1 1 80 ASP H . 78 ASP H 1 1
539 1 2 1 1 82 LEU H . 80 LEU H 1 1
540 1 1 1 1 107 LEU HA . 105 LEU HA 1 1
540 1 2 1 1 108 GLU H . 106 GLU H 1 1
541 1 1 1 1 108 GLU H . 106 GLU H 1 1
541 1 2 1 1 109 HIS HA . 107 HIS HA 1 1
542 1 1 1 1 108 GLU H . 106 GLU H 1 1
542 1 2 1 1 109 HIS HB2 . 107 HIS HB2 1 1
543 1 1 1 1 107 LEU HG . 105 LEU HG 1 1
543 1 2 1 1 108 GLU H . 106 GLU H 1 1
544 1 1 1 1 107 LEU HB2 . 105 LEU HB2 1 1
544 1 2 1 1 108 GLU H . 106 GLU H 1 1
545 1 1 1 1 107 LEU HB3 . 105 LEU HB3 1 1
545 1 2 1 1 108 GLU H . 106 GLU H 1 1
546 1 1 1 1 107 LEU MD2 . 105 LEU QD2 1 1
546 1 2 1 1 108 GLU H . 106 GLU H 1 1
547 1 1 1 1 108 GLU H . 106 GLU H 1 1
547 1 2 1 1 112 ILE MD . 110 ILE QD1 1 1
548 1 1 1 1 107 LEU MD1 . 105 LEU QD1 1 1
548 1 2 1 1 108 GLU H . 106 GLU H 1 1
549 1 1 1 1 130 LEU HA . 128 LEU HA 1 1
549 1 2 1 1 131 MET H . 129 MET H 1 1
550 1 1 1 1 119 LEU HA . 117 LEU HA 1 1
550 1 2 1 1 131 MET H . 129 MET H 1 1
551 1 1 1 1 120 VAL H . 118 VAL H 1 1
551 1 2 1 1 131 MET H . 129 MET H 1 1
552 1 1 1 1 130 LEU H . 128 LEU H 1 1
552 1 2 1 1 131 MET H . 129 MET H 1 1
553 1 1 1 1 130 LEU HB3 . 128 LEU HB3 1 1
553 1 2 1 1 131 MET H . 129 MET H 1 1
554 1 1 1 1 130 LEU HG . 128 LEU HG 1 1
554 1 2 1 1 131 MET H . 129 MET H 1 1
555 1 1 1 1 117 ALA MB . 115 ALA QB 1 1
555 1 2 1 1 131 MET H . 129 MET H 1 1
556 1 1 1 1 40 LEU H . 38 LEU H 1 1
556 1 2 1 1 40 LEU HG . 38 LEU HG 1 1
557 1 1 1 1 40 LEU H . 38 LEU H 1 1
557 1 2 1 1 40 LEU MD2 . 38 LEU QD2 1 1
558 1 1 1 1 40 LEU H . 38 LEU H 1 1
558 1 2 1 1 40 LEU MD1 . 38 LEU QD1 1 1
559 1 1 1 1 120 VAL MG1 . 118 VAL QG1 1 1
559 1 2 1 1 123 GLY H . 121 GLY H 1 1
560 1 1 1 1 66 ALA MB . 64 ALA QB 1 1
560 1 2 1 1 123 GLY H . 121 GLY H 1 1
561 1 1 1 1 63 PRO HG2 . 61 PRO HG2 1 1
561 1 2 1 1 123 GLY H . 121 GLY H 1 1
562 1 1 1 1 122 HIS HB2 . 120 HIS HB2 1 1
562 1 2 1 1 123 GLY H . 121 GLY H 1 1
563 1 1 1 1 65 TRP HB2 . 63 TRP HB2 1 1
563 1 2 1 1 123 GLY H . 121 GLY H 1 1
564 1 1 1 1 122 HIS HB3 . 120 HIS HB3 1 1
564 1 2 1 1 123 GLY H . 121 GLY H 1 1
565 1 1 1 1 65 TRP HA . 63 TRP HA 1 1
565 1 2 1 1 123 GLY H . 121 GLY H 1 1
566 1 1 1 1 66 ALA HA . 64 ALA HA 1 1
566 1 2 1 1 123 GLY H . 121 GLY H 1 1
567 1 1 1 1 65 TRP HZ3 . 63 TRP HZ3 1 1
567 1 2 1 1 123 GLY H . 121 GLY H 1 1
568 1 1 1 1 66 ALA H . 64 ALA H 1 1
568 1 2 1 1 123 GLY H . 121 GLY H 1 1
569 1 1 1 1 122 HIS HE1 . 120 HIS HE1 1 1
569 1 2 1 1 123 GLY H . 121 GLY H 1 1
570 1 1 1 1 67 ALA H . 65 ALA H 1 1
570 1 2 1 1 123 GLY H . 121 GLY H 1 1
571 1 1 1 1 123 GLY H . 121 GLY H 1 1
571 1 2 1 1 125 GLN H . 123 GLN H 1 1
572 1 1 1 1 17 GLU HG2 . 15 GLU HG2 1 1
572 1 2 1 1 18 LYS H . 16 LYS H 1 1
573 1 1 1 1 17 GLU HG3 . 15 GLU HG3 1 1
573 1 2 1 1 18 LYS H . 16 LYS H 1 1
574 1 1 1 1 125 GLN HE22 . 123 GLN HE22 1 1
574 1 2 1 1 154 ALA H . 152 ALA H 1 1
575 1 1 1 1 129 VAL HA . 127 VAL HA 1 1
575 1 2 1 1 154 ALA H . 152 ALA H 1 1
576 1 1 1 1 153 PRO HA . 151 PRO HA 1 1
576 1 2 1 1 154 ALA H . 152 ALA H 1 1
577 1 1 1 1 154 ALA H . 152 ALA H 1 1
577 1 2 1 1 155 PRO HB3 . 153 PRO HB3 1 1
578 1 1 1 1 132 ASP H . 130 ASP H 1 1
578 1 2 1 1 150 ARG H . 148 ARG H 1 1
579 1 1 1 1 149 ARG H . 147 ARG H 1 1
579 1 2 1 1 150 ARG H . 148 ARG H 1 1
580 1 1 1 1 148 LYS H . 146 LYS H 1 1
580 1 2 1 1 150 ARG H . 148 ARG H 1 1
581 1 1 1 1 131 MET HA . 129 MET HA 1 1
581 1 2 1 1 150 ARG H . 148 ARG H 1 1
582 1 1 1 1 150 ARG H . 148 ARG H 1 1
582 1 2 1 1 151 PRO HA . 149 PRO HA 1 1
583 1 1 1 1 148 LYS HA . 146 LYS HA 1 1
583 1 2 1 1 150 ARG H . 148 ARG H 1 1
584 1 1 1 1 149 ARG HA . 147 ARG HA 1 1
584 1 2 1 1 150 ARG H . 148 ARG H 1 1
585 1 1 1 1 149 ARG HB2 . 147 ARG HB2 1 1
585 1 2 1 1 150 ARG H . 148 ARG H 1 1
586 1 1 1 1 169 TYR HB3 . 167 TYR HB3 1 1
586 1 2 1 1 170 LYS H . 168 LYS H 1 1
587 1 1 1 1 76 GLN HB3 . 74 GLN HB3 1 1
587 1 2 1 1 170 LYS H . 168 LYS H 1 1
588 1 1 1 1 159 SER HB3 . 157 SER HB3 1 1
588 1 2 1 1 170 LYS H . 168 LYS H 1 1
589 1 1 1 1 170 LYS H . 168 LYS H 1 1
589 1 2 1 1 171 VAL HA . 169 VAL HA 1 1
590 1 1 1 1 76 GLN HA . 74 GLN HA 1 1
590 1 2 1 1 170 LYS H . 168 LYS H 1 1
591 1 1 1 1 169 TYR HA . 167 TYR HA 1 1
591 1 2 1 1 170 LYS H . 168 LYS H 1 1
592 1 1 1 1 78 THR H . 76 THR H 1 1
592 1 2 1 1 170 LYS H . 168 LYS H 1 1
593 1 1 1 1 169 TYR H . 167 TYR H 1 1
593 1 2 1 1 170 LYS H . 168 LYS H 1 1
594 1 1 1 1 160 ILE H . 158 ILE H 1 1
594 1 2 1 1 170 LYS H . 168 LYS H 1 1
595 1 1 1 1 51 THR H . 49 THR H 1 1
595 1 2 1 1 54 ASN H . 52 ASN H 1 1
596 1 1 1 1 51 THR H . 49 THR H 1 1
596 1 2 1 1 52 LYS H . 50 LYS H 1 1
597 1 1 1 1 49 ASP HA . 47 ASP HA 1 1
597 1 2 1 1 51 THR H . 49 THR H 1 1
598 1 1 1 1 49 ASP HB2 . 47 ASP HB2 1 1
598 1 2 1 1 51 THR H . 49 THR H 1 1
599 1 1 1 1 49 ASP HB3 . 47 ASP HB3 1 1
599 1 2 1 1 51 THR H . 49 THR H 1 1
600 1 1 1 1 50 PRO HG2 . 48 PRO HG2 1 1
600 1 2 1 1 51 THR H . 49 THR H 1 1
601 1 1 1 1 50 PRO HB3 . 48 PRO HB3 1 1
601 1 2 1 1 51 THR H . 49 THR H 1 1
602 1 1 1 1 44 ILE MD . 42 ILE QD1 1 1
602 1 2 1 1 48 THR H . 46 THR H 1 1
603 1 1 1 1 47 VAL MG1 . 45 VAL QG1 1 1
603 1 2 1 1 48 THR H . 46 THR H 1 1
604 1 1 1 1 47 VAL MG2 . 45 VAL QG2 1 1
604 1 2 1 1 48 THR H . 46 THR H 1 1
605 1 1 1 1 45 ILE HG12 . 43 ILE HG12 1 1
605 1 2 1 1 48 THR H . 46 THR H 1 1
606 1 1 1 1 48 THR H . 46 THR H 1 1
606 1 2 1 1 53 LEU HB3 . 51 LEU HB3 1 1
607 1 1 1 1 44 ILE HB . 42 ILE HB 1 1
607 1 2 1 1 48 THR H . 46 THR H 1 1
608 1 1 1 1 45 ILE HA . 43 ILE HA 1 1
608 1 2 1 1 48 THR H . 46 THR H 1 1
609 1 1 1 1 48 THR H . 46 THR H 1 1
609 1 2 1 1 49 ASP H . 47 ASP H 1 1
610 1 1 1 1 47 VAL H . 45 VAL H 1 1
610 1 2 1 1 48 THR H . 46 THR H 1 1
611 1 1 1 1 78 THR H . 76 THR H 1 1
611 1 2 1 1 168 VAL H . 166 VAL H 1 1
612 1 1 1 1 76 GLN HE21 . 74 GLN HE21 1 1
612 1 2 1 1 78 THR H . 76 THR H 1 1
613 1 1 1 1 77 CYS HA . 75 CYS HA 1 1
613 1 2 1 1 78 THR H . 76 THR H 1 1
614 1 1 1 1 78 THR H . 76 THR H 1 1
614 1 2 1 1 79 ARG HA . 77 ARG HA 1 1
615 1 1 1 1 78 THR H . 76 THR H 1 1
615 1 2 1 1 78 THR HB . 76 THR HB 1 1
616 1 1 1 1 78 THR H . 76 THR H 1 1
616 1 2 1 1 84 LEU HB2 . 82 LEU HB2 1 1
617 1 1 1 1 78 THR H . 76 THR H 1 1
617 1 2 1 1 79 ARG HG2 . 77 ARG HG2 1 1
618 1 1 1 1 78 THR H . 76 THR H 1 1
618 1 2 1 1 78 THR MG . 76 THR QG2 1 1
619 1 1 1 1 59 TYR HB2 . 57 TYR HB2 1 1
619 1 2 1 1 60 PHE H . 58 PHE H 1 1
620 1 1 1 1 60 PHE H . 58 PHE H 1 1
620 1 2 1 1 61 GLN HA . 59 GLN HA 1 1
621 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
621 1 2 1 1 60 PHE H . 58 PHE H 1 1
622 1 1 1 1 60 PHE H . 58 PHE H 1 1
622 1 2 1 1 60 PHE QD . 58 PHE QD 1 1
623 1 1 1 1 59 TYR QD . 57 TYR QD 1 1
623 1 2 1 1 60 PHE H . 58 PHE H 1 1
624 1 1 1 1 8 GLY H . 6 GLY H 1 1
624 1 2 1 1 9 LEU H . 7 LEU H 1 1
625 1 1 1 1 109 HIS HE1 . 107 HIS HE1 1 1
625 1 2 1 1 164 PHE H . 162 PHE H 1 1
626 1 1 1 1 116 HIS HE1 . 114 HIS HE1 1 1
626 1 2 1 1 164 PHE H . 162 PHE H 1 1
627 1 1 1 1 164 PHE H . 162 PHE H 1 1
627 1 2 1 1 165 SER HA . 163 SER HA 1 1
628 1 1 1 1 163 GLY HA2 . 161 GLY HA2 1 1
628 1 2 1 1 164 PHE H . 162 PHE H 1 1
629 1 1 1 1 163 GLY HA3 . 161 GLY HA3 1 1
629 1 2 1 1 164 PHE H . 162 PHE H 1 1
630 1 1 1 1 109 HIS HB3 . 107 HIS HB3 1 1
630 1 2 1 1 164 PHE H . 162 PHE H 1 1
631 1 1 1 1 112 ILE HG13 . 110 ILE HG13 1 1
631 1 2 1 1 164 PHE H . 162 PHE H 1 1
632 1 1 1 1 112 ILE HG12 . 110 ILE HG12 1 1
632 1 2 1 1 164 PHE H . 162 PHE H 1 1
633 1 1 1 1 112 ILE MD . 110 ILE QD1 1 1
633 1 2 1 1 164 PHE H . 162 PHE H 1 1
634 1 1 1 1 178 SER H . 176 SER H 1 1
634 1 2 1 1 179 SER H . 177 SER H 1 1
635 1 1 1 1 177 SER H . 175 SER H 1 1
635 1 2 1 1 178 SER H . 176 SER H 1 1
636 1 1 1 1 177 SER HA . 175 SER HA 1 1
636 1 2 1 1 178 SER H . 176 SER H 1 1
637 1 1 1 1 65 TRP H . 63 TRP H 1 1
637 1 2 1 1 65 TRP HE1 . 63 TRP HE1 1 1
638 1 1 1 1 65 TRP H . 63 TRP H 1 1
638 1 2 1 1 65 TRP HD1 . 63 TRP HD1 1 1
639 1 1 1 1 65 TRP H . 63 TRP H 1 1
639 1 2 1 1 66 ALA HA . 64 ALA HA 1 1
640 1 1 1 1 64 PRO HB2 . 62 PRO HB2 1 1
640 1 2 1 1 65 TRP H . 63 TRP H 1 1
641 1 1 1 1 63 PRO HB2 . 61 PRO HB2 1 1
641 1 2 1 1 65 TRP H . 63 TRP H 1 1
642 1 1 1 1 64 PRO HB3 . 62 PRO HB3 1 1
642 1 2 1 1 65 TRP H . 63 TRP H 1 1
643 1 1 1 1 65 TRP H . 63 TRP H 1 1
643 1 2 1 1 66 ALA MB . 64 ALA QB 1 1
644 1 1 1 1 98 GLY H . 96 GLY H 1 1
644 1 2 1 1 116 HIS H . 114 HIS H 1 1
645 1 1 1 1 97 PHE H . 95 PHE H 1 1
645 1 2 1 1 98 GLY H . 96 GLY H 1 1
646 1 1 1 1 98 GLY H . 96 GLY H 1 1
646 1 2 1 1 107 LEU H . 105 LEU H 1 1
647 1 1 1 1 98 GLY H . 96 GLY H 1 1
647 1 2 1 1 104 ASP H . 102 ASP H 1 1
648 1 1 1 1 98 GLY H . 96 GLY H 1 1
648 1 2 1 1 162 PHE QE . 160 PHE QE 1 1
649 1 1 1 1 97 PHE HA . 95 PHE HA 1 1
649 1 2 1 1 98 GLY H . 96 GLY H 1 1
650 1 1 1 1 98 GLY H . 96 GLY H 1 1
650 1 2 1 1 99 ARG HA . 97 ARG HA 1 1
651 1 1 1 1 98 GLY H . 96 GLY H 1 1
651 1 2 1 1 106 VAL HA . 104 VAL HA 1 1
652 1 1 1 1 98 GLY H . 96 GLY H 1 1
652 1 2 1 1 116 HIS HB2 . 114 HIS HB2 1 1
653 1 1 1 1 98 GLY H . 96 GLY H 1 1
653 1 2 1 1 103 CYS QB . 101 CYS HB2 1 1
654 1 1 1 1 97 PHE HB2 . 95 PHE HB2 1 1
654 1 2 1 1 98 GLY H . 96 GLY H 1 1
655 1 1 1 1 97 PHE HB3 . 95 PHE HB3 1 1
655 1 2 1 1 98 GLY H . 96 GLY H 1 1
656 1 1 1 1 98 GLY H . 96 GLY H 1 1
656 1 2 1 1 112 ILE MG . 110 ILE QG2 1 1
657 1 1 1 1 98 GLY H . 96 GLY H 1 1
657 1 2 1 1 107 LEU MD1 . 105 LEU QD1 1 1
658 1 1 1 1 74 HIS H . 72 HIS H 1 1
658 1 2 1 1 174 GLY H . 172 GLY H 1 1
659 1 1 1 1 111 SER H . 109 SER H 1 1
659 1 2 1 1 112 ILE H . 110 ILE H 1 1
660 1 1 1 1 111 SER H . 109 SER H 1 1
660 1 2 1 1 164 PHE QD . 162 PHE QD 1 1
661 1 1 1 1 73 CYS HA . 71 CYS HA 1 1
661 1 2 1 1 74 HIS H . 72 HIS H 1 1
662 1 1 1 1 74 HIS H . 72 HIS H 1 1
662 1 2 1 1 173 LEU HA . 171 LEU HA 1 1
663 1 1 1 1 111 SER H . 109 SER H 1 1
663 1 2 1 1 163 GLY HA3 . 161 GLY HA3 1 1
664 1 1 1 1 73 CYS HB2 . 71 CYS HB2 1 1
664 1 2 1 1 74 HIS H . 72 HIS H 1 1
665 1 1 1 1 111 SER H . 109 SER H 1 1
665 1 2 1 1 164 PHE HB3 . 162 PHE HB3 1 1
666 1 1 1 1 111 SER H . 109 SER H 1 1
666 1 2 1 1 112 ILE HB . 110 ILE HB 1 1
667 1 1 1 1 110 PRO HG2 . 108 PRO HG2 1 1
667 1 2 1 1 111 SER H . 109 SER H 1 1
668 1 1 1 1 111 SER H . 109 SER H 1 1
668 1 2 1 1 112 ILE HG13 . 110 ILE HG13 1 1
669 1 1 1 1 140 LYS H . 138 LYS H 1 1
669 1 2 1 1 162 PHE H . 160 PHE H 1 1
670 1 1 1 1 162 PHE H . 160 PHE H 1 1
670 1 2 1 1 163 GLY H . 161 GLY H 1 1
671 1 1 1 1 161 GLN H . 159 GLN H 1 1
671 1 2 1 1 162 PHE H . 160 PHE H 1 1
672 1 1 1 1 161 GLN HE22 . 159 GLN HE22 1 1
672 1 2 1 1 162 PHE H . 160 PHE H 1 1
673 1 1 1 1 162 PHE H . 160 PHE H 1 1
673 1 2 1 1 162 PHE QE . 160 PHE QE 1 1
674 1 1 1 1 162 PHE H . 160 PHE H 1 1
674 1 2 1 1 169 TYR QE . 167 TYR QE 1 1
675 1 1 1 1 161 GLN HE21 . 159 GLN HE21 1 1
675 1 2 1 1 162 PHE H . 160 PHE H 1 1
676 1 1 1 1 162 PHE H . 160 PHE H 1 1
676 1 2 1 1 162 PHE QD . 160 PHE QD 1 1
677 1 1 1 1 162 PHE H . 160 PHE H 1 1
677 1 2 1 1 168 VAL HA . 166 VAL HA 1 1
678 1 1 1 1 161 GLN HG3 . 159 GLN HG3 1 1
678 1 2 1 1 162 PHE H . 160 PHE H 1 1
679 1 1 1 1 161 GLN HG2 . 159 GLN HG2 1 1
679 1 2 1 1 162 PHE H . 160 PHE H 1 1
680 1 1 1 1 161 GLN HB2 . 159 GLN HB2 1 1
680 1 2 1 1 162 PHE H . 160 PHE H 1 1
681 1 1 1 1 140 LYS HB2 . 138 LYS HB2 1 1
681 1 2 1 1 162 PHE H . 160 PHE H 1 1
682 1 1 1 1 160 ILE MG . 158 ILE QG2 1 1
682 1 2 1 1 162 PHE H . 160 PHE H 1 1
683 1 1 1 1 116 HIS H . 114 HIS H 1 1
683 1 2 1 1 117 ALA H . 115 ALA H 1 1
684 1 1 1 1 98 GLY H . 96 GLY H 1 1
684 1 2 1 1 117 ALA H . 115 ALA H 1 1
685 1 1 1 1 116 HIS HD2 . 114 HIS HD2 1 1
685 1 2 1 1 117 ALA H . 115 ALA H 1 1
686 1 1 1 1 117 ALA H . 115 ALA H 1 1
686 1 2 1 1 118 VAL HA . 116 VAL HA 1 1
687 1 1 1 1 117 ALA H . 115 ALA H 1 1
687 1 2 1 1 162 PHE QD . 160 PHE QD 1 1
688 1 1 1 1 96 LEU HA . 94 LEU HA 1 1
688 1 2 1 1 117 ALA H . 115 ALA H 1 1
689 1 1 1 1 117 ALA H . 115 ALA H 1 1
689 1 2 1 1 132 ASP HA . 130 ASP HA 1 1
690 1 1 1 1 115 VAL HA . 113 VAL HA 1 1
690 1 2 1 1 117 ALA H . 115 ALA H 1 1
691 1 1 1 1 116 HIS HB3 . 114 HIS HB3 1 1
691 1 2 1 1 117 ALA H . 115 ALA H 1 1
692 1 1 1 1 97 PHE HB2 . 95 PHE HB2 1 1
692 1 2 1 1 117 ALA H . 115 ALA H 1 1
693 1 1 1 1 97 PHE HB3 . 95 PHE HB3 1 1
693 1 2 1 1 117 ALA H . 115 ALA H 1 1
694 1 1 1 1 115 VAL HB . 113 VAL HB 1 1
694 1 2 1 1 117 ALA H . 115 ALA H 1 1
695 1 1 1 1 31 VAL HA . 29 VAL HA 1 1
695 1 2 1 1 32 GLU H . 30 GLU H 1 1
696 1 1 1 1 31 VAL MG2 . 29 VAL QG2 1 1
696 1 2 1 1 32 GLU H . 30 GLU H 1 1
697 1 1 1 1 100 SER H . 98 SER H 1 1
697 1 2 1 1 102 VAL H . 100 VAL H 1 1
698 1 1 1 1 101 LYS H . 99 LYS H 1 1
698 1 2 1 1 102 VAL H . 100 VAL H 1 1
699 1 1 1 1 100 SER HA . 98 SER HA 1 1
699 1 2 1 1 102 VAL H . 100 VAL H 1 1
700 1 1 1 1 100 SER HB3 . 98 SER HB3 1 1
700 1 2 1 1 102 VAL H . 100 VAL H 1 1
701 1 1 1 1 100 SER HB2 . 98 SER HB2 1 1
701 1 2 1 1 102 VAL H . 100 VAL H 1 1
702 1 1 1 1 101 LYS HE2 . 99 LYS HE2 1 1
702 1 2 1 1 102 VAL H . 100 VAL H 1 1
703 1 1 1 1 101 LYS HE3 . 99 LYS HE3 1 1
703 1 2 1 1 102 VAL H . 100 VAL H 1 1
704 1 1 1 1 101 LYS HB3 . 99 LYS HB3 1 1
704 1 2 1 1 102 VAL H . 100 VAL H 1 1
705 1 1 1 1 60 PHE H . 58 PHE H 1 1
705 1 2 1 1 61 GLN H . 59 GLN H 1 1
706 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
706 1 2 1 1 61 GLN H . 59 GLN H 1 1
707 1 1 1 1 60 PHE HA . 58 PHE HA 1 1
707 1 2 1 1 61 GLN H . 59 GLN H 1 1
708 1 1 1 1 61 GLN H . 59 GLN H 1 1
708 1 2 1 1 62 CYS HA . 60 CYS HA 1 1
709 1 1 1 1 60 PHE HB2 . 58 PHE HB2 1 1
709 1 2 1 1 61 GLN H . 59 GLN H 1 1
710 1 1 1 1 60 PHE HB3 . 58 PHE HB3 1 1
710 1 2 1 1 61 GLN H . 59 GLN H 1 1
711 1 1 1 1 66 ALA HA . 64 ALA HA 1 1
711 1 2 1 1 68 LEU H . 66 LEU H 1 1
712 1 1 1 1 67 ALA HA . 65 ALA HA 1 1
712 1 2 1 1 68 LEU H . 66 LEU H 1 1
713 1 1 1 1 124 GLY H . 122 GLY H 1 1
713 1 2 1 1 125 GLN H . 123 GLN H 1 1
714 1 1 1 1 123 GLY H . 121 GLY H 1 1
714 1 2 1 1 124 GLY H . 122 GLY H 1 1
715 1 1 1 1 122 HIS HE1 . 120 HIS HE1 1 1
715 1 2 1 1 124 GLY H . 122 GLY H 1 1
716 1 1 1 1 124 GLY H . 122 GLY H 1 1
716 1 2 1 1 125 GLN HE21 . 123 GLN HE21 1 1
717 1 1 1 1 66 ALA HA . 64 ALA HA 1 1
717 1 2 1 1 124 GLY H . 122 GLY H 1 1
718 1 1 1 1 122 HIS HD2 . 120 HIS HD2 1 1
718 1 2 1 1 124 GLY H . 122 GLY H 1 1
719 1 1 1 1 65 TRP HA . 63 TRP HA 1 1
719 1 2 1 1 124 GLY H . 122 GLY H 1 1
720 1 1 1 1 124 GLY H . 122 GLY H 1 1
720 1 2 1 1 126 ARG HA . 124 ARG HA 1 1
721 1 1 1 1 122 HIS HB3 . 120 HIS HB3 1 1
721 1 2 1 1 124 GLY H . 122 GLY H 1 1
722 1 1 1 1 65 TRP HB2 . 63 TRP HB2 1 1
722 1 2 1 1 124 GLY H . 122 GLY H 1 1
723 1 1 1 1 122 HIS HB2 . 120 HIS HB2 1 1
723 1 2 1 1 124 GLY H . 122 GLY H 1 1
724 1 1 1 1 77 CYS H . 75 CYS H 1 1
724 1 2 1 1 170 LYS H . 168 LYS H 1 1
725 1 1 1 1 77 CYS H . 75 CYS H 1 1
725 1 2 1 1 78 THR H . 76 THR H 1 1
726 1 1 1 1 77 CYS H . 75 CYS H 1 1
726 1 2 1 1 84 LEU H . 82 LEU H 1 1
727 1 1 1 1 76 GLN HE22 . 74 GLN HE22 1 1
727 1 2 1 1 77 CYS H . 75 CYS H 1 1
728 1 1 1 1 76 GLN HE21 . 74 GLN HE21 1 1
728 1 2 1 1 77 CYS H . 75 CYS H 1 1
729 1 1 1 1 77 CYS H . 75 CYS H 1 1
729 1 2 1 1 169 TYR HA . 167 TYR HA 1 1
730 1 1 1 1 76 GLN HA . 74 GLN HA 1 1
730 1 2 1 1 77 CYS H . 75 CYS H 1 1
731 1 1 1 1 77 CYS H . 75 CYS H 1 1
731 1 2 1 1 86 ALA HA . 84 ALA HA 1 1
732 1 1 1 1 76 GLN HG2 . 74 GLN HG2 1 1
732 1 2 1 1 77 CYS H . 75 CYS H 1 1
733 1 1 1 1 76 GLN HG3 . 74 GLN HG3 1 1
733 1 2 1 1 77 CYS H . 75 CYS H 1 1
734 1 1 1 1 76 GLN HB3 . 74 GLN HB3 1 1
734 1 2 1 1 77 CYS H . 75 CYS H 1 1
735 1 1 1 1 77 CYS H . 75 CYS H 1 1
735 1 2 1 1 84 LEU HB2 . 82 LEU HB2 1 1
736 1 1 1 1 77 CYS H . 75 CYS H 1 1
736 1 2 1 1 86 ALA MB . 84 ALA QB 1 1
737 1 1 1 1 77 CYS H . 75 CYS H 1 1
737 1 2 1 1 78 THR MG . 76 THR QG2 1 1
738 1 1 1 1 77 CYS H . 75 CYS H 1 1
738 1 2 1 1 84 LEU MD1 . 82 LEU QD1 1 1
739 1 1 1 1 124 GLY H . 122 GLY H 1 1
739 1 2 1 1 126 ARG H . 124 ARG H 1 1
740 1 1 1 1 126 ARG H . 124 ARG H 1 1
740 1 2 1 1 127 CYS HA . 125 CYS HA 1 1
741 1 1 1 1 125 GLN HA . 123 GLN HA 1 1
741 1 2 1 1 126 ARG H . 124 ARG H 1 1
742 1 1 1 1 123 GLY HA2 . 121 GLY HA2 1 1
742 1 2 1 1 126 ARG H . 124 ARG H 1 1
743 1 1 1 1 122 HIS HB2 . 120 HIS HB2 1 1
743 1 2 1 1 126 ARG H . 124 ARG H 1 1
744 1 1 1 1 125 GLN H . 123 GLN H 1 1
744 1 2 1 1 127 CYS H . 125 CYS H 1 1
745 1 1 1 1 124 GLY H . 122 GLY H 1 1
745 1 2 1 1 127 CYS H . 125 CYS H 1 1
746 1 1 1 1 122 HIS H . 120 HIS H 1 1
746 1 2 1 1 127 CYS H . 125 CYS H 1 1
747 1 1 1 1 126 ARG H . 124 ARG H 1 1
747 1 2 1 1 127 CYS H . 125 CYS H 1 1
748 1 1 1 1 127 CYS H . 125 CYS H 1 1
748 1 2 1 1 128 PHE HA . 126 PHE HA 1 1
749 1 1 1 1 126 ARG HA . 124 ARG HA 1 1
749 1 2 1 1 127 CYS H . 125 CYS H 1 1
750 1 1 1 1 161 GLN HE21 . 159 GLN HE21 1 1
750 1 2 1 1 168 VAL MG2 . 166 VAL QG2 1 1
751 1 1 1 1 34 THR H . 32 THR H 1 1
751 1 2 1 1 35 GLU H . 33 GLU H 1 1
752 1 1 1 1 33 LEU HA . 31 LEU HA 1 1
752 1 2 1 1 34 THR H . 32 THR H 1 1
753 1 1 1 1 34 THR H . 32 THR H 1 1
753 1 2 1 1 37 ALA HA . 35 ALA HA 1 1
754 1 1 1 1 34 THR H . 32 THR H 1 1
754 1 2 1 1 37 ALA MB . 35 ALA QB 1 1
755 1 1 1 1 142 ASN H . 140 ASN H 1 1
755 1 2 1 1 160 ILE H . 158 ILE H 1 1
756 1 1 1 1 142 ASN H . 140 ASN H 1 1
756 1 2 1 1 143 GLY H . 141 GLY H 1 1
757 1 1 1 1 141 LEU H . 139 LEU H 1 1
757 1 2 1 1 142 ASN H . 140 ASN H 1 1
758 1 1 1 1 142 ASN H . 140 ASN H 1 1
758 1 2 1 1 159 SER HA . 157 SER HA 1 1
759 1 1 1 1 141 LEU HA . 139 LEU HA 1 1
759 1 2 1 1 142 ASN H . 140 ASN H 1 1
760 1 1 1 1 142 ASN H . 140 ASN H 1 1
760 1 2 1 1 160 ILE HA . 158 ILE HA 1 1
761 1 1 1 1 142 ASN H . 140 ASN H 1 1
761 1 2 1 1 143 GLY HA3 . 141 GLY HA3 1 1
762 1 1 1 1 142 ASN H . 140 ASN H 1 1
762 1 2 1 1 143 GLY HA2 . 141 GLY HA2 1 1
763 1 1 1 1 141 LEU HB3 . 139 LEU HB3 1 1
763 1 2 1 1 142 ASN H . 140 ASN H 1 1
764 1 1 1 1 141 LEU HG . 139 LEU HG 1 1
764 1 2 1 1 142 ASN H . 140 ASN H 1 1
765 1 1 1 1 142 ASN H . 140 ASN H 1 1
765 1 2 1 1 160 ILE HG13 . 158 ILE HG13 1 1
766 1 1 1 1 141 LEU MD2 . 139 LEU QD2 1 1
766 1 2 1 1 142 ASN H . 140 ASN H 1 1
767 1 1 1 1 141 LEU HB2 . 139 LEU HB2 1 1
767 1 2 1 1 142 ASN H . 140 ASN H 1 1
768 1 1 1 1 142 ASN H . 140 ASN H 1 1
768 1 2 1 1 154 ALA MB . 152 ALA QB 1 1
769 1 1 1 1 141 LEU MD1 . 139 LEU QD1 1 1
769 1 2 1 1 142 ASN H . 140 ASN H 1 1
770 1 1 1 1 142 ASN H . 140 ASN H 1 1
770 1 2 1 1 160 ILE HG12 . 158 ILE HG12 1 1
771 1 1 1 1 142 ASN H . 140 ASN H 1 1
771 1 2 1 1 160 ILE MD . 158 ILE QD1 1 1
772 1 1 1 1 142 ASN H . 140 ASN H 1 1
772 1 2 1 1 160 ILE MG . 158 ILE QG2 1 1
773 1 1 1 1 100 SER H . 98 SER H 1 1
773 1 2 1 1 101 LYS H . 99 LYS H 1 1
774 1 1 1 1 98 GLY H . 96 GLY H 1 1
774 1 2 1 1 100 SER H . 98 SER H 1 1
775 1 1 1 1 100 SER H . 98 SER H 1 1
775 1 2 1 1 115 VAL H . 113 VAL H 1 1
776 1 1 1 1 100 SER H . 98 SER H 1 1
776 1 2 1 1 103 CYS H . 101 CYS H 1 1
777 1 1 1 1 100 SER H . 98 SER H 1 1
777 1 2 1 1 114 SER HA . 112 SER HA 1 1
778 1 1 1 1 98 GLY HA3 . 96 GLY HA3 1 1
778 1 2 1 1 100 SER H . 98 SER H 1 1
779 1 1 1 1 99 ARG HB2 . 97 ARG HB2 1 1
779 1 2 1 1 100 SER H . 98 SER H 1 1
780 1 1 1 1 99 ARG HB3 . 97 ARG HB3 1 1
780 1 2 1 1 100 SER H . 98 SER H 1 1
781 1 1 1 1 100 SER H . 98 SER H 1 1
781 1 2 1 1 112 ILE MG . 110 ILE QG2 1 1
782 1 1 1 1 42 GLN H . 40 GLN H 1 1
782 1 2 1 1 45 ILE MD . 43 ILE QD1 1 1
783 1 1 1 1 42 GLN H . 40 GLN H 1 1
783 1 2 1 1 42 GLN HB3 . 40 GLN HB3 1 1
784 1 1 1 1 42 GLN H . 40 GLN H 1 1
784 1 2 1 1 46 GLY H . 44 GLY H 1 1
785 1 1 1 1 70 SER H . 68 SER H 1 1
785 1 2 1 1 126 ARG H . 124 ARG H 1 1
786 1 1 1 1 70 SER H . 68 SER H 1 1
786 1 2 1 1 126 ARG HA . 124 ARG HA 1 1
787 1 1 1 1 70 SER H . 68 SER H 1 1
787 1 2 1 1 71 VAL HB . 69 VAL HB 1 1
788 1 1 1 1 69 PRO HB2 . 67 PRO HB2 1 1
788 1 2 1 1 70 SER H . 68 SER H 1 1
789 1 1 1 1 70 SER H . 68 SER H 1 1
789 1 2 1 1 126 ARG HG2 . 124 ARG HG2 1 1
790 1 1 1 1 20 ALA MB . 18 ALA QB 1 1
790 1 2 1 1 21 GLU H . 19 GLU H 1 1
791 1 1 1 1 167 ARG H . 165 ARG H 1 1
791 1 2 1 1 167 ARG HA . 165 ARG HA 1 1
792 1 1 1 1 166 SER H . 164 SER H 1 1
792 1 2 1 1 167 ARG H . 165 ARG H 1 1
793 1 1 1 1 75 LEU H . 73 LEU H 1 1
793 1 2 1 1 89 LEU MD1 . 87 LEU QD1 1 1
794 1 1 1 1 75 LEU H . 73 LEU H 1 1
794 1 2 1 1 89 LEU MD2 . 87 LEU QD2 1 1
795 1 1 1 1 75 LEU H . 73 LEU H 1 1
795 1 2 1 1 89 LEU HG . 87 LEU HG 1 1
796 1 1 1 1 74 HIS HB2 . 72 HIS HB2 1 1
796 1 2 1 1 75 LEU H . 73 LEU H 1 1
797 1 1 1 1 75 LEU H . 73 LEU H 1 1
797 1 2 1 1 88 GLY HA2 . 86 GLY HA2 1 1
798 1 1 1 1 75 LEU H . 73 LEU H 1 1
798 1 2 1 1 86 ALA HA . 84 ALA HA 1 1
799 1 1 1 1 75 LEU H . 73 LEU H 1 1
799 1 2 1 1 87 LEU HA . 85 LEU HA 1 1
800 1 1 1 1 74 HIS HA . 72 HIS HA 1 1
800 1 2 1 1 75 LEU H . 73 LEU H 1 1
801 1 1 1 1 74 HIS HD2 . 72 HIS HD2 1 1
801 1 2 1 1 75 LEU H . 73 LEU H 1 1
802 1 1 1 1 75 LEU H . 73 LEU H 1 1
802 1 2 1 1 76 GLN H . 74 GLN H 1 1
803 1 1 1 1 94 PHE QD . 92 PHE QD 1 1
803 1 2 1 1 95 TYR H . 93 TYR H 1 1
804 1 1 1 1 59 TYR HB3 . 57 TYR HB3 1 1
804 1 2 1 1 60 PHE H . 58 PHE H 1 1
805 1 1 1 1 47 VAL H . 45 VAL H 1 1
805 1 2 1 1 48 THR HA . 46 THR HA 1 1
806 1 1 1 1 45 ILE HA . 43 ILE HA 1 1
806 1 2 1 1 47 VAL H . 45 VAL H 1 1
807 1 1 1 1 44 ILE HB . 42 ILE HB 1 1
807 1 2 1 1 47 VAL H . 45 VAL H 1 1
808 1 1 1 1 41 PRO HB2 . 39 PRO HB2 1 1
808 1 2 1 1 47 VAL H . 45 VAL H 1 1
809 1 1 1 1 45 ILE HB . 43 ILE HB 1 1
809 1 2 1 1 47 VAL H . 45 VAL H 1 1
810 1 1 1 1 47 VAL H . 45 VAL H 1 1
810 1 2 1 1 48 THR MG . 46 THR QG2 1 1
811 1 1 1 1 44 ILE MD . 42 ILE QD1 1 1
811 1 2 1 1 47 VAL H . 45 VAL H 1 1
812 1 1 1 1 167 ARG H . 165 ARG H 1 1
812 1 2 1 1 168 VAL H . 166 VAL H 1 1
813 1 1 1 1 161 GLN HE21 . 159 GLN HE21 1 1
813 1 2 1 1 168 VAL H . 166 VAL H 1 1
814 1 1 1 1 168 VAL H . 166 VAL H 1 1
814 1 2 1 1 169 TYR QD . 167 TYR QD 1 1
815 1 1 1 1 167 ARG HA . 165 ARG HA 1 1
815 1 2 1 1 168 VAL H . 166 VAL H 1 1
816 1 1 1 1 139 VAL HB . 137 VAL HB 1 1
816 1 2 1 1 140 LYS H . 138 LYS H 1 1
817 1 1 1 1 94 PHE H . 92 PHE H 1 1
817 1 2 1 1 121 PHE H . 119 PHE H 1 1
818 1 1 1 1 94 PHE H . 92 PHE H 1 1
818 1 2 1 1 128 PHE QE . 126 PHE QE 1 1
819 1 1 1 1 94 PHE H . 92 PHE H 1 1
819 1 2 1 1 94 PHE QE . 92 PHE QE 1 1
820 1 1 1 1 94 PHE H . 92 PHE H 1 1
820 1 2 1 1 95 TYR QE . 93 TYR QE 1 1
821 1 1 1 1 94 PHE H . 92 PHE H 1 1
821 1 2 1 1 94 PHE QD . 92 PHE QD 1 1
822 1 1 1 1 94 PHE H . 92 PHE H 1 1
822 1 2 1 1 95 TYR HA . 93 TYR HA 1 1
823 1 1 1 1 93 PRO HB3 . 91 PRO HB3 1 1
823 1 2 1 1 94 PHE H . 92 PHE H 1 1
824 1 1 1 1 94 PHE H . 92 PHE H 1 1
824 1 2 1 1 120 VAL MG1 . 118 VAL QG1 1 1
825 1 1 1 1 94 PHE H . 92 PHE H 1 1
825 1 2 1 1 120 VAL MG2 . 118 VAL QG2 1 1
826 1 1 1 1 94 PHE H . 92 PHE H 1 1
826 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
827 1 1 1 1 132 ASP H . 130 ASP H 1 1
827 1 2 1 1 134 GLY H . 132 GLY H 1 1
828 1 1 1 1 134 GLY H . 132 GLY H 1 1
828 1 2 1 1 135 SER H . 133 SER H 1 1
829 1 1 1 1 117 ALA HA . 115 ALA HA 1 1
829 1 2 1 1 134 GLY H . 132 GLY H 1 1
830 1 1 1 1 132 ASP HA . 130 ASP HA 1 1
830 1 2 1 1 134 GLY H . 132 GLY H 1 1
831 1 1 1 1 134 GLY H . 132 GLY H 1 1
831 1 2 1 1 149 ARG HA . 147 ARG HA 1 1
832 1 1 1 1 133 LEU MD2 . 131 LEU QD2 1 1
832 1 2 1 1 134 GLY H . 132 GLY H 1 1
833 1 1 1 1 133 LEU MD1 . 131 LEU QD1 1 1
833 1 2 1 1 134 GLY H . 132 GLY H 1 1
834 1 1 1 1 56 GLN H . 54 GLN H 1 1
834 1 2 1 1 57 VAL H . 55 VAL H 1 1
835 1 1 1 1 57 VAL H . 55 VAL H 1 1
835 1 2 1 1 58 SER H . 56 SER H 1 1
836 1 1 1 1 57 VAL H . 55 VAL H 1 1
836 1 2 1 1 59 TYR QD . 57 TYR QD 1 1
837 1 1 1 1 57 VAL H . 55 VAL H 1 1
837 1 2 1 1 59 TYR QE . 57 TYR QE 1 1
838 1 1 1 1 54 ASN HB3 . 52 ASN HB3 1 1
838 1 2 1 1 57 VAL H . 55 VAL H 1 1
839 1 1 1 1 56 GLN HB3 . 54 GLN HB3 1 1
839 1 2 1 1 57 VAL H . 55 VAL H 1 1
840 1 1 1 1 55 ALA MB . 53 ALA QB 1 1
840 1 2 1 1 57 VAL H . 55 VAL H 1 1
841 1 1 1 1 11 SER HB2 . 9 SER HB2 1 1
841 1 2 1 1 12 ARG H . 10 ARG H 1 1
842 1 1 1 1 11 SER HB3 . 9 SER HB3 1 1
842 1 2 1 1 12 ARG H . 10 ARG H 1 1
843 1 1 1 1 55 ALA H . 53 ALA H 1 1
843 1 2 1 1 102 VAL MG1 . 100 VAL QG1 1 1
844 1 1 1 1 51 THR MG . 49 THR QG2 1 1
844 1 2 1 1 55 ALA H . 53 ALA H 1 1
845 1 1 1 1 55 ALA H . 53 ALA H 1 1
845 1 2 1 1 56 GLN HB2 . 54 GLN HB2 1 1
846 1 1 1 1 54 ASN HB3 . 52 ASN HB3 1 1
846 1 2 1 1 55 ALA H . 53 ALA H 1 1
847 1 1 1 1 54 ASN HD21 . 52 ASN HD21 1 1
847 1 2 1 1 55 ALA H . 53 ALA H 1 1
848 1 1 1 1 55 ALA H . 53 ALA H 1 1
848 1 2 1 1 56 GLN H . 54 GLN H 1 1
849 1 1 1 1 55 ALA H . 53 ALA H 1 1
849 1 2 1 1 57 VAL H . 55 VAL H 1 1
850 1 1 1 1 54 ASN H . 52 ASN H 1 1
850 1 2 1 1 55 ALA H . 53 ALA H 1 1
851 1 1 1 1 141 LEU H . 139 LEU H 1 1
851 1 2 1 1 143 GLY HA2 . 141 GLY HA2 1 1
852 1 1 1 1 10 LEU HG . 8 LEU HG 1 1
852 1 2 1 1 11 SER H . 9 SER H 1 1
853 1 1 1 1 49 ASP H . 47 ASP H 1 1
853 1 2 1 1 51 THR H . 49 THR H 1 1
854 1 1 1 1 49 ASP H . 47 ASP H 1 1
854 1 2 1 1 52 LYS H . 50 LYS H 1 1
855 1 1 1 1 48 THR HB . 46 THR HB 1 1
855 1 2 1 1 49 ASP H . 47 ASP H 1 1
856 1 1 1 1 49 ASP H . 47 ASP H 1 1
856 1 2 1 1 53 LEU HB3 . 51 LEU HB3 1 1
857 1 1 1 1 49 ASP H . 47 ASP H 1 1
857 1 2 1 1 53 LEU HB2 . 51 LEU HB2 1 1
858 1 1 1 1 137 ASN H . 135 ASN H 1 1
858 1 2 1 1 138 GLY H . 136 GLY H 1 1
859 1 1 1 1 116 HIS HE1 . 114 HIS HE1 1 1
859 1 2 1 1 138 GLY H . 136 GLY H 1 1
860 1 1 1 1 116 HIS HD2 . 114 HIS HD2 1 1
860 1 2 1 1 138 GLY H . 136 GLY H 1 1
861 1 1 1 1 135 SER HB2 . 133 SER HB2 1 1
861 1 2 1 1 138 GLY H . 136 GLY H 1 1
862 1 1 1 1 138 GLY H . 136 GLY H 1 1
862 1 2 1 1 163 GLY HA2 . 161 GLY HA2 1 1
863 1 1 1 1 135 SER HB3 . 133 SER HB3 1 1
863 1 2 1 1 138 GLY H . 136 GLY H 1 1
864 1 1 1 1 137 ASN HB3 . 135 ASN HB3 1 1
864 1 2 1 1 138 GLY H . 136 GLY H 1 1
865 1 1 1 1 137 ASN HB2 . 135 ASN HB2 1 1
865 1 2 1 1 138 GLY H . 136 GLY H 1 1
866 1 1 1 1 104 ASP HA . 102 ASP HA 1 1
866 1 2 1 1 106 VAL H . 104 VAL H 1 1
867 1 1 1 1 105 TYR HB3 . 103 TYR HB3 1 1
867 1 2 1 1 106 VAL H . 104 VAL H 1 1
868 1 1 1 1 106 VAL H . 104 VAL H 1 1
868 1 2 1 1 107 LEU HG . 105 LEU HG 1 1
869 1 1 1 1 106 VAL H . 104 VAL H 1 1
869 1 2 1 1 107 LEU MD1 . 105 LEU QD1 1 1
870 1 1 1 1 96 LEU H . 94 LEU H 1 1
870 1 2 1 1 97 PHE H . 95 PHE H 1 1
871 1 1 1 1 56 GLN HE22 . 54 GLN HE22 1 1
871 1 2 1 1 96 LEU H . 94 LEU H 1 1
872 1 1 1 1 96 LEU H . 94 LEU H 1 1
872 1 2 1 1 105 TYR H . 103 TYR H 1 1
873 1 1 1 1 94 PHE QD . 92 PHE QD 1 1
873 1 2 1 1 96 LEU H . 94 LEU H 1 1
874 1 1 1 1 96 LEU H . 94 LEU H 1 1
874 1 2 1 1 118 VAL HA . 116 VAL HA 1 1
875 1 1 1 1 95 TYR HA . 93 TYR HA 1 1
875 1 2 1 1 96 LEU H . 94 LEU H 1 1
876 1 1 1 1 96 LEU H . 94 LEU H 1 1
876 1 2 1 1 103 CYS HA . 101 CYS HA 1 1
877 1 1 1 1 94 PHE HB2 . 92 PHE HB2 1 1
877 1 2 1 1 96 LEU H . 94 LEU H 1 1
878 1 1 1 1 96 LEU H . 94 LEU H 1 1
878 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
879 1 1 1 1 79 ARG H . 77 ARG H 1 1
879 1 2 1 1 84 LEU H . 82 LEU H 1 1
880 1 1 1 1 78 THR H . 76 THR H 1 1
880 1 2 1 1 84 LEU H . 82 LEU H 1 1
881 1 1 1 1 82 LEU H . 80 LEU H 1 1
881 1 2 1 1 84 LEU H . 82 LEU H 1 1
882 1 1 1 1 83 PRO HA . 81 PRO HA 1 1
882 1 2 1 1 84 LEU H . 82 LEU H 1 1
883 1 1 1 1 76 GLN H . 74 GLN H 1 1
883 1 2 1 1 171 VAL H . 169 VAL H 1 1
884 1 1 1 1 170 LYS HA . 168 LYS HA 1 1
884 1 2 1 1 171 VAL H . 169 VAL H 1 1
885 1 1 1 1 159 SER HA . 157 SER HA 1 1
885 1 2 1 1 171 VAL H . 169 VAL H 1 1
886 1 1 1 1 171 VAL H . 169 VAL H 1 1
886 1 2 1 1 172 GLN HA . 170 GLN HA 1 1
887 1 1 1 1 157 GLY HA2 . 155 GLY HA2 1 1
887 1 2 1 1 171 VAL H . 169 VAL H 1 1
888 1 1 1 1 169 TYR HB2 . 167 TYR HB2 1 1
888 1 2 1 1 171 VAL H . 169 VAL H 1 1
889 1 1 1 1 160 ILE MD . 158 ILE QD1 1 1
889 1 2 1 1 171 VAL H . 169 VAL H 1 1
890 1 1 1 1 157 GLY H . 155 GLY H 1 1
890 1 2 1 1 172 GLN H . 170 GLN H 1 1
891 1 1 1 1 157 GLY H . 155 GLY H 1 1
891 1 2 1 1 158 SER HA . 156 SER HA 1 1
892 1 1 1 1 88 GLY HA3 . 86 GLY HA3 1 1
892 1 2 1 1 90 HIS H . 88 HIS H 1 1
893 1 1 1 1 90 HIS H . 88 HIS H 1 1
893 1 2 1 1 91 ARG HA . 89 ARG HA 1 1
894 1 1 1 1 88 GLY HA2 . 86 GLY HA2 1 1
894 1 2 1 1 90 HIS H . 88 HIS H 1 1
895 1 1 1 1 157 GLY H . 155 GLY H 1 1
895 1 2 1 1 171 VAL HA . 169 VAL HA 1 1
896 1 1 1 1 156 VAL H . 154 VAL H 1 1
896 1 2 1 1 158 SER H . 156 SER H 1 1
897 1 1 1 1 158 SER H . 156 SER H 1 1
897 1 2 1 1 172 GLN HA . 170 GLN HA 1 1
898 1 1 1 1 158 SER H . 156 SER H 1 1
898 1 2 1 1 158 SER HB3 . 156 SER HB3 1 1
899 1 1 1 1 156 VAL HA . 154 VAL HA 1 1
899 1 2 1 1 158 SER H . 156 SER H 1 1
900 1 1 1 1 160 ILE H . 158 ILE H 1 1
900 1 2 1 1 169 TYR H . 167 TYR H 1 1
901 1 1 1 1 143 GLY H . 141 GLY H 1 1
901 1 2 1 1 160 ILE H . 158 ILE H 1 1
902 1 1 1 1 159 SER H . 157 SER H 1 1
902 1 2 1 1 160 ILE H . 158 ILE H 1 1
903 1 1 1 1 160 ILE H . 158 ILE H 1 1
903 1 2 1 1 161 GLN H . 159 GLN H 1 1
904 1 1 1 1 160 ILE H . 158 ILE H 1 1
904 1 2 1 1 170 LYS HA . 168 LYS HA 1 1
905 1 1 1 1 159 SER HA . 157 SER HA 1 1
905 1 2 1 1 160 ILE H . 158 ILE H 1 1
906 1 1 1 1 160 ILE H . 158 ILE H 1 1
906 1 2 1 1 169 TYR HA . 167 TYR HA 1 1
907 1 1 1 1 160 ILE H . 158 ILE H 1 1
907 1 2 1 1 161 GLN HA . 159 GLN HA 1 1
908 1 1 1 1 142 ASN HA . 140 ASN HA 1 1
908 1 2 1 1 160 ILE H . 158 ILE H 1 1
909 1 1 1 1 160 ILE H . 158 ILE H 1 1
909 1 2 1 1 168 VAL HA . 166 VAL HA 1 1
910 1 1 1 1 159 SER HB3 . 157 SER HB3 1 1
910 1 2 1 1 160 ILE H . 158 ILE H 1 1
911 1 1 1 1 160 ILE H . 158 ILE H 1 1
911 1 2 1 1 169 TYR HB2 . 167 TYR HB2 1 1
912 1 1 1 1 160 ILE H . 158 ILE H 1 1
912 1 2 1 1 169 TYR HB3 . 167 TYR HB3 1 1
913 1 1 1 1 160 ILE H . 158 ILE H 1 1
913 1 2 1 1 161 GLN HG2 . 159 GLN HG2 1 1
914 1 1 1 1 160 ILE H . 158 ILE H 1 1
914 1 2 1 1 168 VAL HB . 166 VAL HB 1 1
915 1 1 1 1 160 ILE H . 158 ILE H 1 1
915 1 2 1 1 170 LYS HB2 . 168 LYS HB2 1 1
916 1 1 1 1 105 TYR H . 103 TYR H 1 1
916 1 2 1 1 106 VAL H . 104 VAL H 1 1
917 1 1 1 1 98 GLY H . 96 GLY H 1 1
917 1 2 1 1 105 TYR H . 103 TYR H 1 1
918 1 1 1 1 104 ASP H . 102 ASP H 1 1
918 1 2 1 1 105 TYR H . 103 TYR H 1 1
919 1 1 1 1 105 TYR H . 103 TYR H 1 1
919 1 2 1 1 106 VAL HA . 104 VAL HA 1 1
920 1 1 1 1 103 CYS HA . 101 CYS HA 1 1
920 1 2 1 1 105 TYR H . 103 TYR H 1 1
921 1 1 1 1 22 ILE HA . 20 ILE HA 1 1
921 1 2 1 1 23 ALA H . 21 ALA H 1 1
922 1 1 1 1 22 ILE HB . 20 ILE HB 1 1
922 1 2 1 1 23 ALA H . 21 ALA H 1 1
923 1 1 1 1 22 ILE MG . 20 ILE QG2 1 1
923 1 2 1 1 23 ALA H . 21 ALA H 1 1
924 1 1 1 1 6 SER H . 4 SER H 1 1
924 1 2 1 1 7 THR H . 5 THR H 1 1
925 1 1 1 1 100 SER HB3 . 98 SER HB3 1 1
925 1 2 1 1 101 LYS H . 99 LYS H 1 1
926 1 1 1 1 100 SER HB2 . 98 SER HB2 1 1
926 1 2 1 1 101 LYS H . 99 LYS H 1 1
927 1 1 1 1 101 LYS H . 99 LYS H 1 1
927 1 2 1 1 102 VAL MG1 . 100 VAL QG1 1 1
928 1 1 1 1 101 LYS H . 99 LYS H 1 1
928 1 2 1 1 102 VAL MG2 . 100 VAL QG2 1 1
929 1 1 1 1 120 VAL HA . 118 VAL HA 1 1
929 1 2 1 1 129 VAL H . 127 VAL H 1 1
930 1 1 1 1 122 HIS HD2 . 120 HIS HD2 1 1
930 1 2 1 1 129 VAL H . 127 VAL H 1 1
931 1 1 1 1 129 VAL H . 127 VAL H 1 1
931 1 2 1 1 130 LEU HA . 128 LEU HA 1 1
932 1 1 1 1 77 CYS H . 75 CYS H 1 1
932 1 2 1 1 86 ALA H . 84 ALA H 1 1
933 1 1 1 1 74 HIS HD2 . 72 HIS HD2 1 1
933 1 2 1 1 86 ALA H . 84 ALA H 1 1
934 1 1 1 1 76 GLN HA . 74 GLN HA 1 1
934 1 2 1 1 86 ALA H . 84 ALA H 1 1
935 1 1 1 1 85 PRO HA . 83 PRO HA 1 1
935 1 2 1 1 86 ALA H . 84 ALA H 1 1
936 1 1 1 1 86 ALA H . 84 ALA H 1 1
936 1 2 1 1 87 LEU HG . 85 LEU HG 1 1
937 1 1 1 1 86 ALA H . 84 ALA H 1 1
937 1 2 1 1 87 LEU MD2 . 85 LEU QD2 1 1
938 1 1 1 1 86 ALA H . 84 ALA H 1 1
938 1 2 1 1 86 ALA MB . 84 ALA QB 1 1
939 1 1 1 1 148 LYS H . 146 LYS H 1 1
939 1 2 1 1 149 ARG H . 147 ARG H 1 1
940 1 1 1 1 131 MET HA . 129 MET HA 1 1
940 1 2 1 1 149 ARG H . 147 ARG H 1 1
941 1 1 1 1 132 ASP HA . 130 ASP HA 1 1
941 1 2 1 1 149 ARG H . 147 ARG H 1 1
942 1 1 1 1 133 LEU HA . 131 LEU HA 1 1
942 1 2 1 1 149 ARG H . 147 ARG H 1 1
943 1 1 1 1 148 LYS HA . 146 LYS HA 1 1
943 1 2 1 1 149 ARG H . 147 ARG H 1 1
944 1 1 1 1 132 ASP HB3 . 130 ASP HB3 1 1
944 1 2 1 1 149 ARG H . 147 ARG H 1 1
945 1 1 1 1 132 ASP HB2 . 130 ASP HB2 1 1
945 1 2 1 1 149 ARG H . 147 ARG H 1 1
946 1 1 1 1 16 VAL MG1 . 14 VAL QG1 1 1
946 1 2 1 1 17 GLU H . 15 GLU H 1 1
947 1 1 1 1 16 VAL MG2 . 14 VAL QG2 1 1
947 1 2 1 1 17 GLU H . 15 GLU H 1 1
948 1 1 1 1 15 ALA MB . 13 ALA QB 1 1
948 1 2 1 1 17 GLU H . 15 GLU H 1 1
949 1 1 1 1 118 VAL H . 116 VAL H 1 1
949 1 2 1 1 132 ASP H . 130 ASP H 1 1
950 1 1 1 1 117 ALA H . 115 ALA H 1 1
950 1 2 1 1 118 VAL H . 116 VAL H 1 1
951 1 1 1 1 159 SER HA . 157 SER HA 1 1
951 1 2 1 1 169 TYR H . 167 TYR H 1 1
952 1 1 1 1 169 TYR H . 167 TYR H 1 1
952 1 2 1 1 170 LYS HA . 168 LYS HA 1 1
953 1 1 1 1 77 CYS HA . 75 CYS HA 1 1
953 1 2 1 1 169 TYR H . 167 TYR H 1 1
954 1 1 1 1 160 ILE HA . 158 ILE HA 1 1
954 1 2 1 1 169 TYR H . 167 TYR H 1 1
955 1 1 1 1 161 GLN HA . 159 GLN HA 1 1
955 1 2 1 1 169 TYR H . 167 TYR H 1 1
956 1 1 1 1 159 SER HB3 . 157 SER HB3 1 1
956 1 2 1 1 169 TYR H . 167 TYR H 1 1
957 1 1 1 1 161 GLN HG2 . 159 GLN HG2 1 1
957 1 2 1 1 169 TYR H . 167 TYR H 1 1
958 1 1 1 1 161 GLN HB2 . 159 GLN HB2 1 1
958 1 2 1 1 169 TYR H . 167 TYR H 1 1
959 1 1 1 1 169 TYR H . 167 TYR H 1 1
959 1 2 1 1 170 LYS HB2 . 168 LYS HB2 1 1
960 1 1 1 1 160 ILE HB . 158 ILE HB 1 1
960 1 2 1 1 169 TYR H . 167 TYR H 1 1
961 1 1 1 1 160 ILE MD . 158 ILE QD1 1 1
961 1 2 1 1 169 TYR H . 167 TYR H 1 1
962 1 1 1 1 160 ILE MG . 158 ILE QG2 1 1
962 1 2 1 1 169 TYR H . 167 TYR H 1 1
963 1 1 1 1 97 PHE H . 95 PHE H 1 1
963 1 2 1 1 104 ASP H . 102 ASP H 1 1
964 1 1 1 1 97 PHE H . 95 PHE H 1 1
964 1 2 1 1 118 VAL HA . 116 VAL HA 1 1
965 1 1 1 1 97 PHE H . 95 PHE H 1 1
965 1 2 1 1 103 CYS HA . 101 CYS HA 1 1
966 1 1 1 1 97 PHE H . 95 PHE H 1 1
966 1 2 1 1 116 HIS HB3 . 114 HIS HB3 1 1
967 1 1 1 1 97 PHE H . 95 PHE H 1 1
967 1 2 1 1 118 VAL HB . 116 VAL HB 1 1
968 1 1 1 1 97 PHE H . 95 PHE H 1 1
968 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
969 1 1 1 1 29 LYS HA . 27 LYS HA 1 1
969 1 2 1 1 30 VAL H . 28 VAL H 1 1
970 1 1 1 1 28 PRO HB2 . 26 PRO HB2 1 1
970 1 2 1 1 30 VAL H . 28 VAL H 1 1
971 1 1 1 1 151 PRO HB2 . 149 PRO HB2 1 1
971 1 2 1 1 152 LEU H . 150 LEU H 1 1
972 1 1 1 1 151 PRO HB3 . 149 PRO HB3 1 1
972 1 2 1 1 152 LEU H . 150 LEU H 1 1
973 1 1 1 1 131 MET HG2 . 129 MET HG2 1 1
973 1 2 1 1 152 LEU H . 150 LEU H 1 1
974 1 1 1 1 152 LEU H . 150 LEU H 1 1
974 1 2 1 1 153 PRO HA . 151 PRO HA 1 1
975 1 1 1 1 151 PRO HA . 149 PRO HA 1 1
975 1 2 1 1 152 LEU H . 150 LEU H 1 1
976 1 1 1 1 131 MET HA . 129 MET HA 1 1
976 1 2 1 1 152 LEU H . 150 LEU H 1 1
977 1 1 1 1 130 LEU HA . 128 LEU HA 1 1
977 1 2 1 1 152 LEU H . 150 LEU H 1 1
978 1 1 1 1 150 ARG H . 148 ARG H 1 1
978 1 2 1 1 152 LEU H . 150 LEU H 1 1
979 1 1 1 1 109 HIS H . 107 HIS H 1 1
979 1 2 1 1 111 SER H . 109 SER H 1 1
980 1 1 1 1 108 GLU HA . 106 GLU HA 1 1
980 1 2 1 1 109 HIS H . 107 HIS H 1 1
981 1 1 1 1 109 HIS H . 107 HIS H 1 1
981 1 2 1 1 112 ILE HB . 110 ILE HB 1 1
982 1 1 1 1 107 LEU MD1 . 105 LEU QD1 1 1
982 1 2 1 1 109 HIS H . 107 HIS H 1 1
983 1 1 1 1 132 ASP HB2 . 130 ASP HB2 1 1
983 1 2 1 1 133 LEU H . 131 LEU H 1 1
984 1 1 1 1 132 ASP HB3 . 130 ASP HB3 1 1
984 1 2 1 1 133 LEU H . 131 LEU H 1 1
985 1 1 1 1 133 LEU H . 131 LEU H 1 1
985 1 2 1 1 134 GLY HA2 . 132 GLY HA2 1 1
986 1 1 1 1 133 LEU H . 131 LEU H 1 1
986 1 2 1 1 134 GLY HA3 . 132 GLY HA3 1 1
987 1 1 1 1 117 ALA HA . 115 ALA HA 1 1
987 1 2 1 1 133 LEU H . 131 LEU H 1 1
988 1 1 1 1 120 VAL H . 118 VAL H 1 1
988 1 2 1 1 121 PHE H . 119 PHE H 1 1
989 1 1 1 1 121 PHE H . 119 PHE H 1 1
989 1 2 1 1 122 HIS H . 120 HIS H 1 1
990 1 1 1 1 121 PHE H . 119 PHE H 1 1
990 1 2 1 1 128 PHE QD . 126 PHE QD 1 1
991 1 1 1 1 94 PHE QD . 92 PHE QD 1 1
991 1 2 1 1 121 PHE H . 119 PHE H 1 1
992 1 1 1 1 95 TYR QE . 93 TYR QE 1 1
992 1 2 1 1 121 PHE H . 119 PHE H 1 1
993 1 1 1 1 120 VAL HA . 118 VAL HA 1 1
993 1 2 1 1 121 PHE H . 119 PHE H 1 1
994 1 1 1 1 94 PHE HA . 92 PHE HA 1 1
994 1 2 1 1 121 PHE H . 119 PHE H 1 1
995 1 1 1 1 94 PHE HB3 . 92 PHE HB3 1 1
995 1 2 1 1 121 PHE H . 119 PHE H 1 1
996 1 1 1 1 94 PHE HB2 . 92 PHE HB2 1 1
996 1 2 1 1 121 PHE H . 119 PHE H 1 1
997 1 1 1 1 67 ALA MB . 65 ALA QB 1 1
997 1 2 1 1 121 PHE H . 119 PHE H 1 1
998 1 1 1 1 120 VAL MG1 . 118 VAL QG1 1 1
998 1 2 1 1 121 PHE H . 119 PHE H 1 1
999 1 1 1 1 66 ALA MB . 64 ALA QB 1 1
999 1 2 1 1 121 PHE H . 119 PHE H 1 1
1000 1 1 1 1 14 ALA HA . 12 ALA HA 1 1
1000 1 2 1 1 15 ALA H . 13 ALA H 1 1
1001 1 1 1 1 172 GLN H . 170 GLN H 1 1
1001 1 2 1 1 173 LEU H . 171 LEU H 1 1
1002 1 1 1 1 171 VAL H . 169 VAL H 1 1
1002 1 2 1 1 172 GLN H . 170 GLN H 1 1
1003 1 1 1 1 74 HIS HE1 . 72 HIS HE1 1 1
1003 1 2 1 1 172 GLN H . 170 GLN H 1 1
1004 1 1 1 1 73 CYS HA . 71 CYS HA 1 1
1004 1 2 1 1 172 GLN H . 170 GLN H 1 1
1005 1 1 1 1 75 LEU HA . 73 LEU HA 1 1
1005 1 2 1 1 172 GLN H . 170 GLN H 1 1
1006 1 1 1 1 172 GLN H . 170 GLN H 1 1
1006 1 2 1 1 173 LEU HA . 171 LEU HA 1 1
1007 1 1 1 1 156 VAL HA . 154 VAL HA 1 1
1007 1 2 1 1 172 GLN H . 170 GLN H 1 1
1008 1 1 1 1 74 HIS HB2 . 72 HIS HB2 1 1
1008 1 2 1 1 172 GLN H . 170 GLN H 1 1
1009 1 1 1 1 75 LEU HB2 . 73 LEU HB2 1 1
1009 1 2 1 1 172 GLN H . 170 GLN H 1 1
1010 1 1 1 1 171 VAL MG1 . 169 VAL QG1 1 1
1010 1 2 1 1 172 GLN H . 170 GLN H 1 1
1011 1 1 1 1 139 VAL H . 137 VAL H 1 1
1011 1 2 1 1 163 GLY H . 161 GLY H 1 1
1012 1 1 1 1 138 GLY H . 136 GLY H 1 1
1012 1 2 1 1 139 VAL H . 137 VAL H 1 1
1013 1 1 1 1 116 HIS HD2 . 114 HIS HD2 1 1
1013 1 2 1 1 139 VAL H . 137 VAL H 1 1
1014 1 1 1 1 139 VAL H . 137 VAL H 1 1
1014 1 2 1 1 140 LYS HA . 138 LYS HA 1 1
1015 1 1 1 1 132 ASP HB3 . 130 ASP HB3 1 1
1015 1 2 1 1 139 VAL H . 137 VAL H 1 1
1016 1 1 1 1 132 ASP HB2 . 130 ASP HB2 1 1
1016 1 2 1 1 139 VAL H . 137 VAL H 1 1
1017 1 1 1 1 143 GLY H . 141 GLY H 1 1
1017 1 2 1 1 160 ILE MG . 158 ILE QG2 1 1
1018 1 1 1 1 143 GLY H . 141 GLY H 1 1
1018 1 2 1 1 161 GLN HB2 . 159 GLN HB2 1 1
1019 1 1 1 1 143 GLY H . 141 GLY H 1 1
1019 1 2 1 1 161 GLN HB3 . 159 GLN HB3 1 1
1020 1 1 1 1 140 LYS HG2 . 138 LYS HG2 1 1
1020 1 2 1 1 143 GLY H . 141 GLY H 1 1
1021 1 1 1 1 140 LYS HB3 . 138 LYS HB3 1 1
1021 1 2 1 1 143 GLY H . 141 GLY H 1 1
1022 1 1 1 1 143 GLY H . 141 GLY H 1 1
1022 1 2 1 1 159 SER HB3 . 157 SER HB3 1 1
1023 1 1 1 1 141 LEU HA . 139 LEU HA 1 1
1023 1 2 1 1 143 GLY H . 141 GLY H 1 1
1024 1 1 1 1 143 GLY H . 141 GLY H 1 1
1024 1 2 1 1 159 SER H . 157 SER H 1 1
1025 1 1 1 1 95 TYR H . 93 TYR H 1 1
1025 1 2 1 1 96 LEU H . 94 LEU H 1 1
1026 1 1 1 1 95 TYR H . 93 TYR H 1 1
1026 1 2 1 1 120 VAL H . 118 VAL H 1 1
1027 1 1 1 1 95 TYR H . 93 TYR H 1 1
1027 1 2 1 1 121 PHE H . 119 PHE H 1 1
1028 1 1 1 1 95 TYR H . 93 TYR H 1 1
1028 1 2 1 1 119 LEU H . 117 LEU H 1 1
1029 1 1 1 1 95 TYR H . 93 TYR H 1 1
1029 1 2 1 1 128 PHE QE . 126 PHE QE 1 1
1030 1 1 1 1 95 TYR H . 93 TYR H 1 1
1030 1 2 1 1 128 PHE QD . 126 PHE QD 1 1
1031 1 1 1 1 94 PHE QE . 92 PHE QE 1 1
1031 1 2 1 1 95 TYR H . 93 TYR H 1 1
1032 1 1 1 1 95 TYR H . 93 TYR H 1 1
1032 1 2 1 1 95 TYR QE . 93 TYR QE 1 1
1033 1 1 1 1 95 TYR H . 93 TYR H 1 1
1033 1 2 1 1 119 LEU HA . 117 LEU HA 1 1
1034 1 1 1 1 95 TYR H . 93 TYR H 1 1
1034 1 2 1 1 120 VAL HA . 118 VAL HA 1 1
1035 1 1 1 1 94 PHE HB3 . 92 PHE HB3 1 1
1035 1 2 1 1 95 TYR H . 93 TYR H 1 1
1036 1 1 1 1 92 PHE HB3 . 90 PHE HB3 1 1
1036 1 2 1 1 95 TYR H . 93 TYR H 1 1
1037 1 1 1 1 95 TYR H . 93 TYR H 1 1
1037 1 2 1 1 120 VAL MG2 . 118 VAL QG2 1 1
1038 1 1 1 1 95 TYR H . 93 TYR H 1 1
1038 1 2 1 1 119 LEU MD1 . 117 LEU QD1 1 1
1039 1 1 1 1 95 TYR H . 93 TYR H 1 1
1039 1 2 1 1 119 LEU HG . 117 LEU HG 1 1
1040 1 1 1 1 95 TYR H . 93 TYR H 1 1
1040 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1041 1 1 1 1 51 THR H . 49 THR H 1 1
1041 1 2 1 1 53 LEU H . 51 LEU H 1 1
1042 1 1 1 1 53 LEU H . 51 LEU H 1 1
1042 1 2 1 1 55 ALA H . 53 ALA H 1 1
1043 1 1 1 1 52 LYS H . 50 LYS H 1 1
1043 1 2 1 1 53 LEU H . 51 LEU H 1 1
1044 1 1 1 1 48 THR HA . 46 THR HA 1 1
1044 1 2 1 1 53 LEU H . 51 LEU H 1 1
1045 1 1 1 1 48 THR HB . 46 THR HB 1 1
1045 1 2 1 1 53 LEU H . 51 LEU H 1 1
1046 1 1 1 1 51 THR HA . 49 THR HA 1 1
1046 1 2 1 1 53 LEU H . 51 LEU H 1 1
1047 1 1 1 1 49 ASP HB2 . 47 ASP HB2 1 1
1047 1 2 1 1 53 LEU H . 51 LEU H 1 1
1048 1 1 1 1 53 LEU H . 51 LEU H 1 1
1048 1 2 1 1 54 ASN HB3 . 52 ASN HB3 1 1
1049 1 1 1 1 49 ASP HB3 . 47 ASP HB3 1 1
1049 1 2 1 1 53 LEU H . 51 LEU H 1 1
1050 1 1 1 1 156 VAL H . 154 VAL H 1 1
1050 1 2 1 1 157 GLY H . 155 GLY H 1 1
1051 1 1 1 1 156 VAL H . 154 VAL H 1 1
1051 1 2 1 1 172 GLN HA . 170 GLN HA 1 1
1052 1 1 1 1 156 VAL H . 154 VAL H 1 1
1052 1 2 1 1 171 VAL MG1 . 169 VAL QG1 1 1
1053 1 1 1 1 12 ARG HA . 10 ARG HA 1 1
1053 1 2 1 1 13 VAL H . 11 VAL H 1 1
1054 1 1 1 1 12 ARG HG2 . 10 ARG HG2 1 1
1054 1 2 1 1 13 VAL H . 11 VAL H 1 1
1055 1 1 1 1 12 ARG HG3 . 10 ARG HG3 1 1
1055 1 2 1 1 13 VAL H . 11 VAL H 1 1
1056 1 1 1 1 146 ILE HA . 144 ILE HA 1 1
1056 1 2 1 1 147 GLU H . 145 GLU H 1 1
1057 1 1 1 1 147 GLU H . 145 GLU H 1 1
1057 1 2 1 1 147 GLU HB2 . 145 GLU HB2 1 1
1058 1 1 1 1 146 ILE MD . 144 ILE QD1 1 1
1058 1 2 1 1 147 GLU H . 145 GLU H 1 1
1059 1 1 1 1 157 GLY H . 155 GLY H 1 1
1059 1 2 1 1 173 LEU H . 171 LEU H 1 1
1060 1 1 1 1 74 HIS HE1 . 72 HIS HE1 1 1
1060 1 2 1 1 173 LEU H . 171 LEU H 1 1
1061 1 1 1 1 172 GLN HE21 . 170 GLN HE21 1 1
1061 1 2 1 1 173 LEU H . 171 LEU H 1 1
1062 1 1 1 1 172 GLN HE22 . 170 GLN HE22 1 1
1062 1 2 1 1 173 LEU H . 171 LEU H 1 1
1063 1 1 1 1 73 CYS HA . 71 CYS HA 1 1
1063 1 2 1 1 173 LEU H . 171 LEU H 1 1
1064 1 1 1 1 172 GLN HA . 170 GLN HA 1 1
1064 1 2 1 1 173 LEU H . 171 LEU H 1 1
1065 1 1 1 1 156 VAL HA . 154 VAL HA 1 1
1065 1 2 1 1 173 LEU H . 171 LEU H 1 1
1066 1 1 1 1 73 CYS HB2 . 71 CYS HB2 1 1
1066 1 2 1 1 173 LEU H . 171 LEU H 1 1
1067 1 1 1 1 73 CYS HB3 . 71 CYS HB3 1 1
1067 1 2 1 1 173 LEU H . 171 LEU H 1 1
1068 1 1 1 1 35 GLU H . 33 GLU H 1 1
1068 1 2 1 1 37 ALA H . 35 ALA H 1 1
1069 1 1 1 1 34 THR HB . 32 THR HB 1 1
1069 1 2 1 1 35 GLU H . 33 GLU H 1 1
1070 1 1 1 1 34 THR HA . 32 THR HA 1 1
1070 1 2 1 1 35 GLU H . 33 GLU H 1 1
1071 1 1 1 1 34 THR MG . 32 THR QG2 1 1
1071 1 2 1 1 35 GLU H . 33 GLU H 1 1
1072 1 1 1 1 73 CYS H . 71 CYS H 1 1
1072 1 2 1 1 174 GLY H . 172 GLY H 1 1
1073 1 1 1 1 74 HIS HE1 . 72 HIS HE1 1 1
1073 1 2 1 1 174 GLY H . 172 GLY H 1 1
1074 1 1 1 1 73 CYS HA . 71 CYS HA 1 1
1074 1 2 1 1 174 GLY H . 172 GLY H 1 1
1075 1 1 1 1 73 CYS HB2 . 71 CYS HB2 1 1
1075 1 2 1 1 174 GLY H . 172 GLY H 1 1
1076 1 1 1 1 73 CYS HB3 . 71 CYS HB3 1 1
1076 1 2 1 1 174 GLY H . 172 GLY H 1 1
1077 1 1 1 1 72 ALA MB . 70 ALA QB 1 1
1077 1 2 1 1 174 GLY H . 172 GLY H 1 1
1078 1 1 1 1 3 MET HA . 1 MET HA 1 1
1078 1 2 1 1 4 VAL H . 2 VAL H 1 1
1079 1 1 1 1 120 VAL H . 118 VAL H 1 1
1079 1 2 1 1 130 LEU H . 128 LEU H 1 1
1080 1 1 1 1 130 LEU H . 128 LEU H 1 1
1080 1 2 1 1 152 LEU H . 150 LEU H 1 1
1081 1 1 1 1 130 LEU H . 128 LEU H 1 1
1081 1 2 1 1 154 ALA H . 152 ALA H 1 1
1082 1 1 1 1 119 LEU HA . 117 LEU HA 1 1
1082 1 2 1 1 130 LEU H . 128 LEU H 1 1
1083 1 1 1 1 130 LEU H . 128 LEU H 1 1
1083 1 2 1 1 153 PRO HA . 151 PRO HA 1 1
1084 1 1 1 1 129 VAL HA . 127 VAL HA 1 1
1084 1 2 1 1 130 LEU H . 128 LEU H 1 1
1085 1 1 1 1 130 LEU H . 128 LEU H 1 1
1085 1 2 1 1 152 LEU HA . 150 LEU HA 1 1
1086 1 1 1 1 130 LEU H . 128 LEU H 1 1
1086 1 2 1 1 131 MET HA . 129 MET HA 1 1
1087 1 1 1 1 128 PHE HB2 . 126 PHE HB2 1 1
1087 1 2 1 1 130 LEU H . 128 LEU H 1 1
1088 1 1 1 1 128 PHE HB3 . 126 PHE HB3 1 1
1088 1 2 1 1 130 LEU H . 128 LEU H 1 1
1089 1 1 1 1 129 VAL HB . 127 VAL HB 1 1
1089 1 2 1 1 130 LEU H . 128 LEU H 1 1
1090 1 1 1 1 119 LEU HB3 . 117 LEU HB3 1 1
1090 1 2 1 1 130 LEU H . 128 LEU H 1 1
1091 1 1 1 1 139 VAL H . 137 VAL H 1 1
1091 1 2 1 1 140 LYS H . 138 LYS H 1 1
1092 1 1 1 1 140 LYS H . 138 LYS H 1 1
1092 1 2 1 1 161 GLN H . 159 GLN H 1 1
1093 1 1 1 1 116 HIS HD2 . 114 HIS HD2 1 1
1093 1 2 1 1 140 LYS H . 138 LYS H 1 1
1094 1 1 1 1 76 GLN HE21 . 74 GLN HE21 1 1
1094 1 2 1 1 168 VAL H . 166 VAL H 1 1
1095 1 1 1 1 140 LYS H . 138 LYS H 1 1
1095 1 2 1 1 161 GLN HB3 . 159 GLN HB3 1 1
1096 1 1 1 1 30 VAL HA . 28 VAL HA 1 1
1096 1 2 1 1 31 VAL H . 29 VAL H 1 1
1097 1 1 1 1 30 VAL HB . 28 VAL HB 1 1
1097 1 2 1 1 31 VAL H . 29 VAL H 1 1
1098 1 1 1 1 61 GLN HB2 . 59 GLN HB2 1 1
1098 1 2 1 1 62 CYS H . 60 CYS H 1 1
1099 1 1 1 1 61 GLN HA . 59 GLN HA 1 1
1099 1 2 1 1 62 CYS H . 60 CYS H 1 1
1100 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1100 1 2 1 1 62 CYS H . 60 CYS H 1 1
1101 1 1 1 1 62 CYS H . 60 CYS H 1 1
1101 1 2 1 1 94 PHE HZ . 92 PHE HZ 1 1
1102 1 1 1 1 62 CYS H . 60 CYS H 1 1
1102 1 2 1 1 94 PHE QE . 92 PHE QE 1 1
1103 1 1 1 1 61 GLN H . 59 GLN H 1 1
1103 1 2 1 1 62 CYS H . 60 CYS H 1 1
1104 1 1 1 1 54 ASN H . 52 ASN H 1 1
1104 1 2 1 1 56 GLN H . 54 GLN H 1 1
1105 1 1 1 1 53 LEU H . 51 LEU H 1 1
1105 1 2 1 1 54 ASN H . 52 ASN H 1 1
1106 1 1 1 1 50 PRO HA . 48 PRO HA 1 1
1106 1 2 1 1 54 ASN H . 52 ASN H 1 1
1107 1 1 1 1 53 LEU HB3 . 51 LEU HB3 1 1
1107 1 2 1 1 54 ASN H . 52 ASN H 1 1
1108 1 1 1 1 53 LEU HG . 51 LEU HG 1 1
1108 1 2 1 1 54 ASN H . 52 ASN H 1 1
1109 1 1 1 1 54 ASN H . 52 ASN H 1 1
1109 1 2 1 1 55 ALA MB . 53 ALA QB 1 1
1110 1 1 1 1 53 LEU MD1 . 51 LEU QD1 1 1
1110 1 2 1 1 54 ASN H . 52 ASN H 1 1
1111 1 1 1 1 53 LEU MD2 . 51 LEU QD2 1 1
1111 1 2 1 1 54 ASN H . 52 ASN H 1 1
1112 1 1 1 1 51 THR HA . 49 THR HA 1 1
1112 1 2 1 1 52 LYS H . 50 LYS H 1 1
1113 1 1 1 1 51 THR HB . 49 THR HB 1 1
1113 1 2 1 1 52 LYS H . 50 LYS H 1 1
1114 1 1 1 1 49 ASP HB2 . 47 ASP HB2 1 1
1114 1 2 1 1 52 LYS H . 50 LYS H 1 1
1115 1 1 1 1 49 ASP HB3 . 47 ASP HB3 1 1
1115 1 2 1 1 52 LYS H . 50 LYS H 1 1
1116 1 1 1 1 51 THR MG . 49 THR QG2 1 1
1116 1 2 1 1 52 LYS H . 50 LYS H 1 1
1117 1 1 1 1 28 PRO HA . 26 PRO HA 1 1
1117 1 2 1 1 29 LYS H . 27 LYS H 1 1
1118 1 1 1 1 29 LYS H . 27 LYS H 1 1
1118 1 2 1 1 30 VAL HA . 28 VAL HA 1 1
1119 1 1 1 1 28 PRO HD2 . 26 PRO HD2 1 1
1119 1 2 1 1 29 LYS H . 27 LYS H 1 1
1120 1 1 1 1 28 PRO HD3 . 26 PRO HD3 1 1
1120 1 2 1 1 29 LYS H . 27 LYS H 1 1
1121 1 1 1 1 28 PRO HB2 . 26 PRO HB2 1 1
1121 1 2 1 1 29 LYS H . 27 LYS H 1 1
1122 1 1 1 1 28 PRO HB3 . 26 PRO HB3 1 1
1122 1 2 1 1 29 LYS H . 27 LYS H 1 1
1123 1 1 1 1 113 SER H . 111 SER H 1 1
1123 1 2 1 1 116 HIS H . 114 HIS H 1 1
1124 1 1 1 1 100 SER H . 98 SER H 1 1
1124 1 2 1 1 116 HIS H . 114 HIS H 1 1
1125 1 1 1 1 114 SER H . 112 SER H 1 1
1125 1 2 1 1 116 HIS H . 114 HIS H 1 1
1126 1 1 1 1 116 HIS H . 114 HIS H 1 1
1126 1 2 1 1 116 HIS HD2 . 114 HIS HD2 1 1
1127 1 1 1 1 116 HIS H . 114 HIS H 1 1
1127 1 2 1 1 162 PHE QE . 160 PHE QE 1 1
1128 1 1 1 1 116 HIS H . 114 HIS H 1 1
1128 1 2 1 1 117 ALA HA . 115 ALA HA 1 1
1129 1 1 1 1 98 GLY HA3 . 96 GLY HA3 1 1
1129 1 2 1 1 116 HIS H . 114 HIS H 1 1
1130 1 1 1 1 97 PHE HB2 . 95 PHE HB2 1 1
1130 1 2 1 1 116 HIS H . 114 HIS H 1 1
1131 1 1 1 1 115 VAL HB . 113 VAL HB 1 1
1131 1 2 1 1 116 HIS H . 114 HIS H 1 1
1132 1 1 1 1 116 HIS H . 114 HIS H 1 1
1132 1 2 1 1 117 ALA MB . 115 ALA QB 1 1
1133 1 1 1 1 112 ILE MG . 110 ILE QG2 1 1
1133 1 2 1 1 116 HIS H . 114 HIS H 1 1
1134 1 1 1 1 96 LEU MD2 . 94 LEU QD2 1 1
1134 1 2 1 1 116 HIS H . 114 HIS H 1 1
1135 1 1 1 1 115 VAL MG1 . 113 VAL QG1 1 1
1135 1 2 1 1 116 HIS H . 114 HIS H 1 1
1136 1 1 1 1 115 VAL MG2 . 113 VAL QG2 1 1
1136 1 2 1 1 116 HIS H . 114 HIS H 1 1
1137 1 1 1 1 75 LEU H . 73 LEU H 1 1
1137 1 2 1 1 88 GLY H . 86 GLY H 1 1
1138 1 1 1 1 74 HIS HA . 72 HIS HA 1 1
1138 1 2 1 1 88 GLY H . 86 GLY H 1 1
1139 1 1 1 1 87 LEU HA . 85 LEU HA 1 1
1139 1 2 1 1 88 GLY H . 86 GLY H 1 1
1140 1 1 1 1 74 HIS HB3 . 72 HIS HB3 1 1
1140 1 2 1 1 88 GLY H . 86 GLY H 1 1
1141 1 1 1 1 74 HIS HB2 . 72 HIS HB2 1 1
1141 1 2 1 1 88 GLY H . 86 GLY H 1 1
1142 1 1 1 1 88 GLY H . 86 GLY H 1 1
1142 1 2 1 1 89 LEU HG . 87 LEU HG 1 1
1143 1 1 1 1 87 LEU HB3 . 85 LEU HB3 1 1
1143 1 2 1 1 88 GLY H . 86 GLY H 1 1
1144 1 1 1 1 87 LEU MD1 . 85 LEU QD1 1 1
1144 1 2 1 1 88 GLY H . 86 GLY H 1 1
1145 1 1 1 1 75 LEU H . 73 LEU H 1 1
1145 1 2 1 1 87 LEU H . 85 LEU H 1 1
1146 1 1 1 1 87 LEU H . 85 LEU H 1 1
1146 1 2 1 1 88 GLY H . 86 GLY H 1 1
1147 1 1 1 1 87 LEU H . 85 LEU H 1 1
1147 1 2 1 1 89 LEU H . 87 LEU H 1 1
1148 1 1 1 1 74 HIS HD2 . 72 HIS HD2 1 1
1148 1 2 1 1 87 LEU H . 85 LEU H 1 1
1149 1 1 1 1 75 LEU HA . 73 LEU HA 1 1
1149 1 2 1 1 87 LEU H . 85 LEU H 1 1
1150 1 1 1 1 74 HIS HA . 72 HIS HA 1 1
1150 1 2 1 1 87 LEU H . 85 LEU H 1 1
1151 1 1 1 1 76 GLN HA . 74 GLN HA 1 1
1151 1 2 1 1 87 LEU H . 85 LEU H 1 1
1152 1 1 1 1 74 HIS HB2 . 72 HIS HB2 1 1
1152 1 2 1 1 87 LEU H . 85 LEU H 1 1
1153 1 1 1 1 76 GLN HB2 . 74 GLN HB2 1 1
1153 1 2 1 1 87 LEU H . 85 LEU H 1 1
1154 1 1 1 1 75 LEU HB3 . 73 LEU HB3 1 1
1154 1 2 1 1 87 LEU H . 85 LEU H 1 1
1155 1 1 1 1 87 LEU H . 85 LEU H 1 1
1155 1 2 1 1 89 LEU MD1 . 87 LEU QD1 1 1
1156 1 1 1 1 87 LEU H . 85 LEU H 1 1
1156 1 2 1 1 89 LEU MD2 . 87 LEU QD2 1 1
1157 1 1 1 1 141 LEU H . 139 LEU H 1 1
1157 1 2 1 1 145 ARG H . 143 ARG H 1 1
1158 1 1 1 1 144 ASN HA . 142 ASN HA 1 1
1158 1 2 1 1 145 ARG H . 143 ARG H 1 1
1159 1 1 1 1 140 LYS HA . 138 LYS HA 1 1
1159 1 2 1 1 145 ARG H . 143 ARG H 1 1
1160 1 1 1 1 140 LYS HG3 . 138 LYS HG3 1 1
1160 1 2 1 1 145 ARG H . 143 ARG H 1 1
1161 1 1 1 1 140 LYS HG2 . 138 LYS HG2 1 1
1161 1 2 1 1 145 ARG H . 143 ARG H 1 1
1162 1 1 1 1 140 LYS HB3 . 138 LYS HB3 1 1
1162 1 2 1 1 145 ARG H . 143 ARG H 1 1
1163 1 1 1 1 145 ARG H . 143 ARG H 1 1
1163 1 2 1 1 146 ILE MG . 144 ILE QG2 1 1
1164 1 1 1 1 57 VAL H . 55 VAL H 1 1
1164 1 2 1 1 59 TYR H . 57 TYR H 1 1
1165 1 1 1 1 58 SER H . 56 SER H 1 1
1165 1 2 1 1 59 TYR H . 57 TYR H 1 1
1166 1 1 1 1 59 TYR H . 57 TYR H 1 1
1166 1 2 1 1 59 TYR QD . 57 TYR QD 1 1
1167 1 1 1 1 59 TYR H . 57 TYR H 1 1
1167 1 2 1 1 59 TYR QE . 57 TYR QE 1 1
1168 1 1 1 1 59 TYR H . 57 TYR H 1 1
1168 1 2 1 1 60 PHE QD . 58 PHE QD 1 1
1169 1 1 1 1 59 TYR H . 57 TYR H 1 1
1169 1 2 1 1 59 TYR HB2 . 57 TYR HB2 1 1
1170 1 1 1 1 58 SER HB3 . 56 SER HB3 1 1
1170 1 2 1 1 59 TYR H . 57 TYR H 1 1
1171 1 1 1 1 58 SER HB2 . 56 SER HB2 1 1
1171 1 2 1 1 59 TYR H . 57 TYR H 1 1
1172 1 1 1 1 56 GLN HB3 . 54 GLN HB3 1 1
1172 1 2 1 1 59 TYR H . 57 TYR H 1 1
1173 1 1 1 1 101 LYS H . 99 LYS H 1 1
1173 1 2 1 1 103 CYS H . 101 CYS H 1 1
1174 1 1 1 1 102 VAL H . 100 VAL H 1 1
1174 1 2 1 1 103 CYS H . 101 CYS H 1 1
1175 1 1 1 1 102 VAL HB . 100 VAL HB 1 1
1175 1 2 1 1 103 CYS H . 101 CYS H 1 1
1176 1 1 1 1 102 VAL MG2 . 100 VAL QG2 1 1
1176 1 2 1 1 103 CYS H . 101 CYS H 1 1
1177 1 1 1 1 53 LEU H . 51 LEU H 1 1
1177 1 2 1 1 56 GLN H . 54 GLN H 1 1
1178 1 1 1 1 54 ASN HD21 . 52 ASN HD21 1 1
1178 1 2 1 1 56 GLN H . 54 GLN H 1 1
1179 1 1 1 1 56 GLN H . 54 GLN H 1 1
1179 1 2 1 1 59 TYR QD . 57 TYR QD 1 1
1180 1 1 1 1 55 ALA HA . 53 ALA HA 1 1
1180 1 2 1 1 56 GLN H . 54 GLN H 1 1
1181 1 1 1 1 54 ASN HB2 . 52 ASN HB2 1 1
1181 1 2 1 1 56 GLN H . 54 GLN H 1 1
1182 1 1 1 1 54 ASN HB3 . 52 ASN HB3 1 1
1182 1 2 1 1 56 GLN H . 54 GLN H 1 1
1183 1 1 1 1 56 GLN H . 54 GLN H 1 1
1183 1 2 1 1 102 VAL MG1 . 100 VAL QG1 1 1
1184 1 1 1 1 53 LEU HB2 . 51 LEU HB2 1 1
1184 1 2 1 1 56 GLN H . 54 GLN H 1 1
1185 1 1 1 1 56 GLN H . 54 GLN H 1 1
1185 1 2 1 1 59 TYR QE . 57 TYR QE 1 1
1186 1 1 1 1 132 ASP H . 130 ASP H 1 1
1186 1 2 1 1 149 ARG H . 147 ARG H 1 1
1187 1 1 1 1 131 MET H . 129 MET H 1 1
1187 1 2 1 1 132 ASP H . 130 ASP H 1 1
1188 1 1 1 1 132 ASP H . 130 ASP H 1 1
1188 1 2 1 1 133 LEU H . 131 LEU H 1 1
1189 1 1 1 1 131 MET HA . 129 MET HA 1 1
1189 1 2 1 1 132 ASP H . 130 ASP H 1 1
1190 1 1 1 1 132 ASP H . 130 ASP H 1 1
1190 1 2 1 1 148 LYS HA . 146 LYS HA 1 1
1191 1 1 1 1 131 MET HG2 . 129 MET HG2 1 1
1191 1 2 1 1 132 ASP H . 130 ASP H 1 1
1192 1 1 1 1 117 ALA MB . 115 ALA QB 1 1
1192 1 2 1 1 132 ASP H . 130 ASP H 1 1
1193 1 1 1 1 130 LEU HG . 128 LEU HG 1 1
1193 1 2 1 1 132 ASP H . 130 ASP H 1 1
1194 1 1 1 1 132 ASP H . 130 ASP H 1 1
1194 1 2 1 1 149 ARG HA . 147 ARG HA 1 1
1195 1 1 1 1 36 ALA H . 34 ALA H 1 1
1195 1 2 1 1 37 ALA H . 35 ALA H 1 1
1196 1 1 1 1 36 ALA H . 34 ALA H 1 1
1196 1 2 1 1 39 GLN H . 37 GLN H 1 1
1197 1 1 1 1 13 VAL HB . 11 VAL HB 1 1
1197 1 2 1 1 14 ALA H . 12 ALA H 1 1
1198 1 1 1 1 13 VAL HA . 11 VAL HA 1 1
1198 1 2 1 1 14 ALA H . 12 ALA H 1 1
1199 1 1 1 1 142 ASN H . 140 ASN H 1 1
1199 1 2 1 1 159 SER H . 157 SER H 1 1
1200 1 1 1 1 142 ASN HD21 . 140 ASN HD21 1 1
1200 1 2 1 1 159 SER H . 157 SER H 1 1
1201 1 1 1 1 142 ASN HD22 . 140 ASN HD22 1 1
1201 1 2 1 1 159 SER H . 157 SER H 1 1
1202 1 1 1 1 159 SER H . 157 SER H 1 1
1202 1 2 1 1 170 LYS HA . 168 LYS HA 1 1
1203 1 1 1 1 142 ASN HA . 140 ASN HA 1 1
1203 1 2 1 1 159 SER H . 157 SER H 1 1
1204 1 1 1 1 142 ASN HB2 . 140 ASN HB2 1 1
1204 1 2 1 1 159 SER H . 157 SER H 1 1
1205 1 1 1 1 142 ASN HB3 . 140 ASN HB3 1 1
1205 1 2 1 1 159 SER H . 157 SER H 1 1
1206 1 1 1 1 143 GLY HA3 . 141 GLY HA3 1 1
1206 1 2 1 1 159 SER H . 157 SER H 1 1
1207 1 1 1 1 159 SER H . 157 SER H 1 1
1207 1 2 1 1 160 ILE MD . 158 ILE QD1 1 1
1208 1 1 1 1 80 ASP H . 78 ASP H 1 1
1208 1 2 1 1 81 GLY H . 79 GLY H 1 1
1209 1 1 1 1 78 THR HA . 76 THR HA 1 1
1209 1 2 1 1 81 GLY H . 79 GLY H 1 1
1210 1 1 1 1 81 GLY H . 79 GLY H 1 1
1210 1 2 1 1 82 LEU HA . 80 LEU HA 1 1
1211 1 1 1 1 79 ARG HA . 77 ARG HA 1 1
1211 1 2 1 1 81 GLY H . 79 GLY H 1 1
1212 1 1 1 1 80 ASP HA . 78 ASP HA 1 1
1212 1 2 1 1 81 GLY H . 79 GLY H 1 1
1213 1 1 1 1 78 THR HB . 76 THR HB 1 1
1213 1 2 1 1 81 GLY H . 79 GLY H 1 1
1214 1 1 1 1 80 ASP HB2 . 78 ASP HB2 1 1
1214 1 2 1 1 81 GLY H . 79 GLY H 1 1
1215 1 1 1 1 80 ASP HB3 . 78 ASP HB3 1 1
1215 1 2 1 1 81 GLY H . 79 GLY H 1 1
1216 1 1 1 1 79 ARG HG3 . 77 ARG HG3 1 1
1216 1 2 1 1 81 GLY H . 79 GLY H 1 1
1217 1 1 1 1 81 GLY H . 79 GLY H 1 1
1217 1 2 1 1 82 LEU HB2 . 80 LEU HB2 1 1
1218 1 1 1 1 81 GLY H . 79 GLY H 1 1
1218 1 2 1 1 82 LEU HG . 80 LEU HG 1 1
1219 1 1 1 1 67 ALA H . 65 ALA H 1 1
1219 1 2 1 1 121 PHE H . 119 PHE H 1 1
1220 1 1 1 1 65 TRP HZ3 . 63 TRP HZ3 1 1
1220 1 2 1 1 67 ALA H . 65 ALA H 1 1
1221 1 1 1 1 66 ALA H . 64 ALA H 1 1
1221 1 2 1 1 67 ALA H . 65 ALA H 1 1
1222 1 1 1 1 66 ALA HA . 64 ALA HA 1 1
1222 1 2 1 1 67 ALA H . 65 ALA H 1 1
1223 1 1 1 1 67 ALA H . 65 ALA H 1 1
1223 1 2 1 1 121 PHE HA . 119 PHE HA 1 1
1224 1 1 1 1 67 ALA H . 65 ALA H 1 1
1224 1 2 1 1 122 HIS HA . 120 HIS HA 1 1
1225 1 1 1 1 67 ALA H . 65 ALA H 1 1
1225 1 2 1 1 123 GLY HA2 . 121 GLY HA2 1 1
1226 1 1 1 1 67 ALA H . 65 ALA H 1 1
1226 1 2 1 1 120 VAL MG1 . 118 VAL QG1 1 1
1227 1 1 1 1 66 ALA MB . 64 ALA QB 1 1
1227 1 2 1 1 67 ALA H . 65 ALA H 1 1
1228 1 1 1 1 119 LEU H . 117 LEU H 1 1
1228 1 2 1 1 120 VAL H . 118 VAL H 1 1
1229 1 1 1 1 119 LEU H . 117 LEU H 1 1
1229 1 2 1 1 130 LEU HA . 128 LEU HA 1 1
1230 1 1 1 1 118 VAL HA . 116 VAL HA 1 1
1230 1 2 1 1 119 LEU H . 117 LEU H 1 1
1231 1 1 1 1 96 LEU HA . 94 LEU HA 1 1
1231 1 2 1 1 119 LEU H . 117 LEU H 1 1
1232 1 1 1 1 95 TYR HA . 93 TYR HA 1 1
1232 1 2 1 1 119 LEU H . 117 LEU H 1 1
1233 1 1 1 1 94 PHE HB3 . 92 PHE HB3 1 1
1233 1 2 1 1 119 LEU H . 117 LEU H 1 1
1234 1 1 1 1 94 PHE HB2 . 92 PHE HB2 1 1
1234 1 2 1 1 119 LEU H . 117 LEU H 1 1
1235 1 1 1 1 95 TYR HB2 . 93 TYR HB2 1 1
1235 1 2 1 1 119 LEU H . 117 LEU H 1 1
1236 1 1 1 1 95 TYR HB3 . 93 TYR HB3 1 1
1236 1 2 1 1 119 LEU H . 117 LEU H 1 1
1237 1 1 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1237 1 2 1 1 119 LEU H . 117 LEU H 1 1
1238 1 1 1 1 119 LEU H . 117 LEU H 1 1
1238 1 2 1 1 130 LEU HG . 128 LEU HG 1 1
1239 1 1 1 1 119 LEU H . 117 LEU H 1 1
1239 1 2 1 1 120 VAL MG2 . 118 VAL QG2 1 1
1240 1 1 1 1 119 LEU H . 117 LEU H 1 1
1240 1 2 1 1 119 LEU MD1 . 117 LEU QD1 1 1
1241 1 1 1 1 75 LEU H . 73 LEU H 1 1
1241 1 2 1 1 89 LEU H . 87 LEU H 1 1
1242 1 1 1 1 89 LEU H . 87 LEU H 1 1
1242 1 2 1 1 91 ARG H . 89 ARG H 1 1
1243 1 1 1 1 89 LEU H . 87 LEU H 1 1
1243 1 2 1 1 90 HIS HD2 . 88 HIS HD2 1 1
1244 1 1 1 1 74 HIS HA . 72 HIS HA 1 1
1244 1 2 1 1 89 LEU H . 87 LEU H 1 1
1245 1 1 1 1 88 GLY HA2 . 86 GLY HA2 1 1
1245 1 2 1 1 89 LEU H . 87 LEU H 1 1
1246 1 1 1 1 89 LEU H . 87 LEU H 1 1
1246 1 2 1 1 90 HIS HB3 . 88 HIS HB3 1 1
1247 1 1 1 1 75 LEU HB2 . 73 LEU HB2 1 1
1247 1 2 1 1 89 LEU H . 87 LEU H 1 1
1248 1 1 1 1 75 LEU MD1 . 73 LEU QD1 1 1
1248 1 2 1 1 89 LEU H . 87 LEU H 1 1
1249 1 1 1 1 79 ARG H . 77 ARG H 1 1
1249 1 2 1 1 80 ASP H . 78 ASP H 1 1
1250 1 1 1 1 79 ARG HA . 77 ARG HA 1 1
1250 1 2 1 1 80 ASP H . 78 ASP H 1 1
1251 1 1 1 1 80 ASP H . 78 ASP H 1 1
1251 1 2 1 1 81 GLY HA2 . 79 GLY HA2 1 1
1252 1 1 1 1 78 THR HB . 76 THR HB 1 1
1252 1 2 1 1 80 ASP H . 78 ASP H 1 1
1253 1 1 1 1 79 ARG HB2 . 77 ARG HB2 1 1
1253 1 2 1 1 80 ASP H . 78 ASP H 1 1
1254 1 1 1 1 79 ARG HB3 . 77 ARG HB3 1 1
1254 1 2 1 1 80 ASP H . 78 ASP H 1 1
1255 1 1 1 1 122 HIS H . 120 HIS H 1 1
1255 1 2 1 1 129 VAL H . 127 VAL H 1 1
1256 1 1 1 1 122 HIS H . 120 HIS H 1 1
1256 1 2 1 1 125 GLN H . 123 GLN H 1 1
1257 1 1 1 1 122 HIS H . 120 HIS H 1 1
1257 1 2 1 1 123 GLY H . 121 GLY H 1 1
1258 1 1 1 1 122 HIS H . 120 HIS H 1 1
1258 1 2 1 1 128 PHE QE . 126 PHE QE 1 1
1259 1 1 1 1 122 HIS H . 120 HIS H 1 1
1259 1 2 1 1 128 PHE QD . 126 PHE QD 1 1
1260 1 1 1 1 122 HIS H . 120 HIS H 1 1
1260 1 2 1 1 128 PHE HA . 126 PHE HA 1 1
1261 1 1 1 1 122 HIS H . 120 HIS H 1 1
1261 1 2 1 1 122 HIS HD2 . 120 HIS HD2 1 1
1262 1 1 1 1 121 PHE HB3 . 119 PHE HB3 1 1
1262 1 2 1 1 122 HIS H . 120 HIS H 1 1
1263 1 1 1 1 122 HIS H . 120 HIS H 1 1
1263 1 2 1 1 126 ARG HA . 124 ARG HA 1 1
1264 1 1 1 1 122 HIS H . 120 HIS H 1 1
1264 1 2 1 1 128 PHE HB2 . 126 PHE HB2 1 1
1265 1 1 1 1 122 HIS H . 120 HIS H 1 1
1265 1 2 1 1 129 VAL HB . 127 VAL HB 1 1
1266 1 1 1 1 121 PHE HB2 . 119 PHE HB2 1 1
1266 1 2 1 1 122 HIS H . 120 HIS H 1 1
1267 1 1 1 1 120 VAL MG1 . 118 VAL QG1 1 1
1267 1 2 1 1 122 HIS H . 120 HIS H 1 1
1268 1 1 1 1 72 ALA H . 70 ALA H 1 1
1268 1 2 1 1 73 CYS H . 71 CYS H 1 1
1269 1 1 1 1 71 VAL H . 69 VAL H 1 1
1269 1 2 1 1 72 ALA H . 70 ALA H 1 1
1270 1 1 1 1 71 VAL HB . 69 VAL HB 1 1
1270 1 2 1 1 72 ALA H . 70 ALA H 1 1
1271 1 1 1 1 133 LEU H . 131 LEU H 1 1
1271 1 2 1 1 135 SER H . 133 SER H 1 1
1272 1 1 1 1 135 SER H . 133 SER H 1 1
1272 1 2 1 1 136 THR H . 134 THR H 1 1
1273 1 1 1 1 133 LEU HA . 131 LEU HA 1 1
1273 1 2 1 1 135 SER H . 133 SER H 1 1
1274 1 1 1 1 78 THR H . 76 THR H 1 1
1274 1 2 1 1 79 ARG H . 77 ARG H 1 1
1275 1 1 1 1 79 ARG H . 77 ARG H 1 1
1275 1 2 1 1 81 GLY H . 79 GLY H 1 1
1276 1 1 1 1 78 THR HA . 76 THR HA 1 1
1276 1 2 1 1 79 ARG H . 77 ARG H 1 1
1277 1 1 1 1 79 ARG H . 77 ARG H 1 1
1277 1 2 1 1 83 PRO HA . 81 PRO HA 1 1
1278 1 1 1 1 79 ARG H . 77 ARG H 1 1
1278 1 2 1 1 81 GLY HA2 . 79 GLY HA2 1 1
1279 1 1 1 1 78 THR MG . 76 THR QG2 1 1
1279 1 2 1 1 79 ARG H . 77 ARG H 1 1
1280 1 1 1 1 73 CYS H . 71 CYS H 1 1
1280 1 2 1 1 173 LEU HA . 171 LEU HA 1 1
1281 1 1 1 1 73 CYS H . 71 CYS H 1 1
1281 1 2 1 1 174 GLY HA3 . 172 GLY HA3 1 1
1282 1 1 1 1 21 GLU H . 19 GLU H 1 1
1282 1 2 1 1 21 GLU HG3 . 19 GLU HG3 1 1
1283 1 1 1 1 72 ALA MB . 70 ALA QB 1 1
1283 1 2 1 1 73 CYS H . 71 CYS H 1 1
1284 1 1 1 1 21 GLU HA . 19 GLU HA 1 1
1284 1 2 1 1 22 ILE H . 20 ILE H 1 1
1285 1 1 1 1 9 LEU HA . 7 LEU HA 1 1
1285 1 2 1 1 10 LEU H . 8 LEU H 1 1
1286 1 1 1 1 147 GLU HA . 145 GLU HA 1 1
1286 1 2 1 1 148 LYS H . 146 LYS H 1 1
1287 1 1 1 1 147 GLU HG2 . 145 GLU HG2 1 1
1287 1 2 1 1 148 LYS H . 146 LYS H 1 1
1288 1 1 1 1 147 GLU HG3 . 145 GLU HG3 1 1
1288 1 2 1 1 148 LYS H . 146 LYS H 1 1
1289 1 1 1 1 147 GLU HB2 . 145 GLU HB2 1 1
1289 1 2 1 1 148 LYS H . 146 LYS H 1 1
1290 1 1 1 1 142 ASN H . 140 ASN H 1 1
1290 1 2 1 1 161 GLN H . 159 GLN H 1 1
1291 1 1 1 1 141 LEU HA . 139 LEU HA 1 1
1291 1 2 1 1 161 GLN H . 159 GLN H 1 1
1292 1 1 1 1 160 ILE HA . 158 ILE HA 1 1
1292 1 2 1 1 161 GLN H . 159 GLN H 1 1
1293 1 1 1 1 161 GLN H . 159 GLN H 1 1
1293 1 2 1 1 169 TYR HB2 . 167 TYR HB2 1 1
1294 1 1 1 1 140 LYS HB3 . 138 LYS HB3 1 1
1294 1 2 1 1 161 GLN H . 159 GLN H 1 1
1295 1 1 1 1 160 ILE HB . 158 ILE HB 1 1
1295 1 2 1 1 161 GLN H . 159 GLN H 1 1
1296 1 1 1 1 160 ILE MD . 158 ILE QD1 1 1
1296 1 2 1 1 161 GLN H . 159 GLN H 1 1
1297 1 1 1 1 160 ILE MG . 158 ILE QG2 1 1
1297 1 2 1 1 161 GLN H . 159 GLN H 1 1
1298 1 1 1 1 112 ILE H . 110 ILE H 1 1
1298 1 2 1 1 116 HIS HE1 . 114 HIS HE1 1 1
1299 1 1 1 1 109 HIS H . 107 HIS H 1 1
1299 1 2 1 1 112 ILE H . 110 ILE H 1 1
1300 1 1 1 1 112 ILE H . 110 ILE H 1 1
1300 1 2 1 1 164 PHE QD . 162 PHE QD 1 1
1301 1 1 1 1 112 ILE H . 110 ILE H 1 1
1301 1 2 1 1 164 PHE HB2 . 162 PHE HB2 1 1
1302 1 1 1 1 112 ILE H . 110 ILE H 1 1
1302 1 2 1 1 163 GLY HA3 . 161 GLY HA3 1 1
1303 1 1 1 1 109 HIS HB3 . 107 HIS HB3 1 1
1303 1 2 1 1 112 ILE H . 110 ILE H 1 1
1304 1 1 1 1 112 ILE MD . 110 ILE QD1 1 1
1304 1 2 1 1 166 SER H . 164 SER H 1 1
1305 1 1 1 1 107 LEU H . 105 LEU H 1 1
1305 1 2 1 1 162 PHE QE . 160 PHE QE 1 1
1306 1 1 1 1 105 TYR HA . 103 TYR HA 1 1
1306 1 2 1 1 107 LEU H . 105 LEU H 1 1
1307 1 1 1 1 107 LEU H . 105 LEU H 1 1
1307 1 2 1 1 108 GLU HA . 106 GLU HA 1 1
1308 1 1 1 1 107 LEU H . 105 LEU H 1 1
1308 1 2 1 1 112 ILE HB . 110 ILE HB 1 1
1309 1 1 1 1 106 VAL HB . 104 VAL HB 1 1
1309 1 2 1 1 107 LEU H . 105 LEU H 1 1
1310 1 1 1 1 107 LEU H . 105 LEU H 1 1
1310 1 2 1 1 112 ILE MG . 110 ILE QG2 1 1
1311 1 1 1 1 107 LEU H . 105 LEU H 1 1
1311 1 2 1 1 112 ILE MD . 110 ILE QD1 1 1
1312 1 1 1 1 39 GLN H . 37 GLN H 1 1
1312 1 2 1 1 40 LEU H . 38 LEU H 1 1
1313 1 1 1 1 36 ALA HA . 34 ALA HA 1 1
1313 1 2 1 1 39 GLN H . 37 GLN H 1 1
1314 1 1 1 1 37 ALA MB . 35 ALA QB 1 1
1314 1 2 1 1 39 GLN H . 37 GLN H 1 1
1315 1 1 1 1 36 ALA MB . 34 ALA QB 1 1
1315 1 2 1 1 39 GLN H . 37 GLN H 1 1
1316 1 1 1 1 120 VAL H . 118 VAL H 1 1
1316 1 2 1 1 129 VAL H . 127 VAL H 1 1
1317 1 1 1 1 120 VAL H . 118 VAL H 1 1
1317 1 2 1 1 128 PHE QE . 126 PHE QE 1 1
1318 1 1 1 1 120 VAL H . 118 VAL H 1 1
1318 1 2 1 1 128 PHE QD . 126 PHE QD 1 1
1319 1 1 1 1 120 VAL H . 118 VAL H 1 1
1319 1 2 1 1 128 PHE HA . 126 PHE HA 1 1
1320 1 1 1 1 120 VAL H . 118 VAL H 1 1
1320 1 2 1 1 128 PHE HB3 . 126 PHE HB3 1 1
1321 1 1 1 1 120 VAL H . 118 VAL H 1 1
1321 1 2 1 1 128 PHE HB2 . 126 PHE HB2 1 1
1322 1 1 1 1 120 VAL H . 118 VAL H 1 1
1322 1 2 1 1 129 VAL HB . 127 VAL HB 1 1
1323 1 1 1 1 119 LEU HB3 . 117 LEU HB3 1 1
1323 1 2 1 1 120 VAL H . 118 VAL H 1 1
1324 1 1 1 1 119 LEU HB2 . 117 LEU HB2 1 1
1324 1 2 1 1 120 VAL H . 118 VAL H 1 1
1325 1 1 1 1 119 LEU MD1 . 117 LEU QD1 1 1
1325 1 2 1 1 120 VAL H . 118 VAL H 1 1
1326 1 1 1 1 120 VAL H . 118 VAL H 1 1
1326 1 2 1 1 129 VAL MG1 . 127 VAL QG1 1 1
1327 1 1 1 1 119 LEU HG . 117 LEU HG 1 1
1327 1 2 1 1 120 VAL H . 118 VAL H 1 1
1328 1 1 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1328 1 2 1 1 120 VAL H . 118 VAL H 1 1
1329 1 1 1 1 120 VAL H . 118 VAL H 1 1
1329 1 2 1 1 129 VAL MG2 . 127 VAL QG2 1 1
1330 1 1 1 1 156 VAL HA . 154 VAL HA 1 1
1330 1 2 1 1 157 GLY H . 155 GLY H 1 1
1331 1 1 1 1 165 SER H . 163 SER H 1 1
1331 1 2 1 1 166 SER H . 164 SER H 1 1
1332 1 1 1 1 164 PHE H . 162 PHE H 1 1
1332 1 2 1 1 165 SER H . 163 SER H 1 1
1333 1 1 1 1 109 HIS HE1 . 107 HIS HE1 1 1
1333 1 2 1 1 165 SER H . 163 SER H 1 1
1334 1 1 1 1 164 PHE HA . 162 PHE HA 1 1
1334 1 2 1 1 165 SER H . 163 SER H 1 1
1335 1 1 1 1 163 GLY HA3 . 161 GLY HA3 1 1
1335 1 2 1 1 165 SER H . 163 SER H 1 1
1336 1 1 1 1 163 GLY HA2 . 161 GLY HA2 1 1
1336 1 2 1 1 165 SER H . 163 SER H 1 1
1337 1 1 1 1 112 ILE HG13 . 110 ILE HG13 1 1
1337 1 2 1 1 165 SER H . 163 SER H 1 1
1338 1 1 1 1 112 ILE HG12 . 110 ILE HG12 1 1
1338 1 2 1 1 165 SER H . 163 SER H 1 1
1339 1 1 1 1 112 ILE MD . 110 ILE QD1 1 1
1339 1 2 1 1 165 SER H . 163 SER H 1 1
1340 1 1 1 1 135 SER HB3 . 133 SER HB3 1 1
1340 1 2 1 1 136 THR H . 134 THR H 1 1
1341 1 1 1 1 135 SER HB2 . 133 SER HB2 1 1
1341 1 2 1 1 136 THR H . 134 THR H 1 1
1342 1 1 1 1 136 THR H . 134 THR H 1 1
1342 1 2 1 1 137 ASN H . 135 ASN H 1 1
1343 1 1 1 1 31 VAL MG1 . 29 VAL QG1 1 1
1343 1 2 1 1 32 GLU H . 30 GLU H 1 1
1344 1 1 1 1 140 LYS HB3 . 138 LYS HB3 1 1
1344 1 2 1 1 141 LEU H . 139 LEU H 1 1
1345 1 1 1 1 141 LEU H . 139 LEU H 1 1
1345 1 2 1 1 160 ILE MG . 158 ILE QG2 1 1
1346 1 1 1 1 16 VAL H . 14 VAL H 1 1
1346 1 2 1 1 16 VAL MG1 . 14 VAL QG1 1 1
1347 1 1 1 1 16 VAL H . 14 VAL H 1 1
1347 1 2 1 1 16 VAL MG2 . 14 VAL QG2 1 1
1348 1 1 1 1 115 VAL H . 113 VAL H 1 1
1348 1 2 1 1 115 VAL HB . 113 VAL HB 1 1
1349 1 1 1 1 101 LYS HD2 . 99 LYS HD2 1 1
1349 1 2 1 1 102 VAL H . 100 VAL H 1 1
1350 1 1 1 1 101 LYS HD3 . 99 LYS HD3 1 1
1350 1 2 1 1 102 VAL H . 100 VAL H 1 1
1351 1 1 1 1 77 CYS HA . 75 CYS HA 1 1
1351 1 2 1 1 168 VAL H . 166 VAL H 1 1
1352 1 1 1 1 106 VAL H . 104 VAL H 1 1
1352 1 2 1 1 106 VAL HB . 104 VAL HB 1 1
1353 1 1 1 1 118 VAL H . 116 VAL H 1 1
1353 1 2 1 1 130 LEU HA . 128 LEU HA 1 1
1354 1 1 1 1 117 ALA HA . 115 ALA HA 1 1
1354 1 2 1 1 118 VAL H . 116 VAL H 1 1
1355 1 1 1 1 96 LEU HA . 94 LEU HA 1 1
1355 1 2 1 1 118 VAL H . 116 VAL H 1 1
1356 1 1 1 1 118 VAL H . 116 VAL H 1 1
1356 1 2 1 1 131 MET HA . 129 MET HA 1 1
1357 1 1 1 1 118 VAL H . 116 VAL H 1 1
1357 1 2 1 1 132 ASP HA . 130 ASP HA 1 1
1358 1 1 1 1 118 VAL H . 116 VAL H 1 1
1358 1 2 1 1 131 MET HB2 . 129 MET HB2 1 1
1359 1 1 1 1 118 VAL H . 116 VAL H 1 1
1359 1 2 1 1 130 LEU MD1 . 128 LEU QD1 1 1
1360 1 1 1 1 118 VAL H . 116 VAL H 1 1
1360 1 2 1 1 130 LEU MD2 . 128 LEU QD2 1 1
1361 1 1 1 1 118 VAL H . 116 VAL H 1 1
1361 1 2 1 1 130 LEU HG . 128 LEU HG 1 1
1362 1 1 1 1 118 VAL H . 116 VAL H 1 1
1362 1 2 1 1 119 LEU HA . 117 LEU HA 1 1
1363 1 1 1 1 78 THR H . 76 THR H 1 1
1363 1 2 1 1 167 ARG HA . 165 ARG HA 1 1
1364 1 1 1 1 136 THR HB . 134 THR HB 1 1
1364 1 2 1 1 137 ASN H . 135 ASN H 1 1
1365 1 1 1 1 156 VAL HB . 154 VAL HB 1 1
1365 1 2 1 1 173 LEU H . 171 LEU H 1 1
1366 1 1 1 1 96 LEU H . 94 LEU H 1 1
1366 1 2 1 1 119 LEU H . 117 LEU H 1 1
1367 1 1 1 1 119 LEU H . 117 LEU H 1 1
1367 1 2 1 1 128 PHE QD . 126 PHE QD 1 1
1368 1 1 1 1 119 LEU H . 117 LEU H 1 1
1368 1 2 1 1 119 LEU HG . 117 LEU HG 1 1
1369 1 1 1 1 119 LEU H . 117 LEU H 1 1
1369 1 2 1 1 119 LEU MD2 . 117 LEU QD2 1 1
1370 1 1 1 1 118 VAL MG1 . 116 VAL QG1 1 1
1370 1 2 1 1 119 LEU H . 117 LEU H 1 1
1371 1 1 1 1 68 LEU H . 66 LEU H 1 1
1371 1 2 1 1 68 LEU HG . 66 LEU HG 1 1
1372 1 1 1 1 96 LEU H . 94 LEU H 1 1
1372 1 2 1 1 104 ASP HA . 102 ASP HA 1 1
1373 1 1 1 1 32 GLU HA . 30 GLU HA 1 1
1373 1 2 1 1 33 LEU H . 31 LEU H 1 1
1374 1 1 1 1 130 LEU HB3 . 128 LEU HB3 1 1
1374 1 2 1 1 152 LEU H . 150 LEU H 1 1
1375 1 1 1 1 75 LEU MD2 . 73 LEU QD2 1 1
1375 1 2 1 1 89 LEU H . 87 LEU H 1 1
1376 1 1 1 1 141 LEU H . 139 LEU H 1 1
1376 1 2 1 1 146 ILE MD . 144 ILE QD1 1 1
1377 1 1 1 1 69 PRO HB3 . 67 PRO HB3 1 1
1377 1 2 1 1 71 VAL H . 69 VAL H 1 1
1378 1 1 1 1 110 PRO HD2 . 108 PRO HD2 1 1
1378 1 2 1 1 112 ILE H . 110 ILE H 1 1
1379 1 1 1 1 52 LYS HA . 50 LYS HA 1 1
1379 1 2 1 1 56 GLN H . 54 GLN H 1 1
1380 1 1 1 1 172 GLN H . 170 GLN H 1 1
1380 1 2 1 1 172 GLN HB3 . 170 GLN HB3 1 1
1381 1 1 1 1 172 GLN H . 170 GLN H 1 1
1381 1 2 1 1 172 GLN HB2 . 170 GLN HB2 1 1
1382 1 1 1 1 142 ASN H . 140 ASN H 1 1
1382 1 2 1 1 159 SER HB2 . 157 SER HB2 1 1
1383 1 1 1 1 142 ASN H . 140 ASN H 1 1
1383 1 2 1 1 142 ASN HB2 . 140 ASN HB2 1 1
1384 1 1 1 1 56 GLN H . 54 GLN H 1 1
1384 1 2 1 1 56 GLN HB2 . 54 GLN HB2 1 1
1385 1 1 1 1 56 GLN H . 54 GLN H 1 1
1385 1 2 1 1 56 GLN HB3 . 54 GLN HB3 1 1
1386 1 1 1 1 76 GLN HE22 . 74 GLN HE22 1 1
1386 1 2 1 1 78 THR MG . 76 THR QG2 1 1
1387 1 1 1 1 74 HIS HB2 . 72 HIS HB2 1 1
1387 1 2 1 1 76 GLN H . 74 GLN H 1 1
1388 1 1 1 1 117 ALA HA . 115 ALA HA 1 1
1388 1 2 1 1 132 ASP H . 130 ASP H 1 1
1389 1 1 1 1 98 GLY H . 96 GLY H 1 1
1389 1 2 1 1 103 CYS HA . 101 CYS HA 1 1
1390 1 1 1 1 122 HIS HA . 120 HIS HA 1 1
1390 1 2 1 1 124 GLY H . 122 GLY H 1 1
1391 1 1 1 1 122 HIS HA . 120 HIS HA 1 1
1391 1 2 1 1 123 GLY H . 121 GLY H 1 1
1392 1 1 1 1 123 GLY H . 121 GLY H 1 1
1392 1 2 1 1 126 ARG HA . 124 ARG HA 1 1
1393 1 1 1 1 159 SER H . 157 SER H 1 1
1393 1 2 1 1 159 SER HB2 . 157 SER HB2 1 1
1394 1 1 1 1 109 HIS HB3 . 107 HIS HB3 1 1
1394 1 2 1 1 111 SER H . 109 SER H 1 1
1395 1 1 1 1 93 PRO HA . 91 PRO HA 1 1
1395 1 2 1 1 121 PHE H . 119 PHE H 1 1
1396 1 1 1 1 121 PHE H . 119 PHE H 1 1
1396 1 2 1 1 128 PHE HA . 126 PHE HA 1 1
1397 1 1 1 1 92 PHE HA . 90 PHE HA 1 1
1397 1 2 1 1 94 PHE H . 92 PHE H 1 1
1398 1 1 1 1 92 PHE HB3 . 90 PHE HB3 1 1
1398 1 2 1 1 94 PHE H . 92 PHE H 1 1
1399 1 1 1 1 93 PRO HB2 . 91 PRO HB2 1 1
1399 1 2 1 1 94 PHE H . 92 PHE H 1 1
1400 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1400 1 2 1 1 59 TYR H . 57 TYR H 1 1
1401 1 1 1 1 92 PHE H . 90 PHE H 1 1
1401 1 2 1 1 92 PHE QD . 90 PHE QD 1 1
1402 1 1 1 1 91 ARG H . 89 ARG H 1 1
1402 1 2 1 1 92 PHE H . 90 PHE H 1 1
1403 1 1 1 1 128 PHE H . 126 PHE H 1 1
1403 1 2 1 1 128 PHE QD . 126 PHE QD 1 1
1404 1 1 1 1 128 PHE H . 126 PHE H 1 1
1404 1 2 1 1 128 PHE QE . 126 PHE QE 1 1
1405 1 1 1 1 164 PHE H . 162 PHE H 1 1
1405 1 2 1 1 164 PHE QD . 162 PHE QD 1 1
1406 1 1 1 1 90 HIS H . 88 HIS H 1 1
1406 1 2 1 1 90 HIS HD2 . 88 HIS HD2 1 1
1407 1 1 1 1 90 HIS H . 88 HIS H 1 1
1407 1 2 1 1 90 HIS HE1 . 88 HIS HE1 1 1
1408 1 1 1 1 60 PHE H . 58 PHE H 1 1
1408 1 2 1 1 60 PHE QE . 58 PHE QE 1 1
1409 1 1 1 1 164 PHE H . 162 PHE H 1 1
1409 1 2 1 1 164 PHE QE . 162 PHE QE 1 1
1410 1 1 1 1 92 PHE QD . 90 PHE QD 1 1
1410 1 2 1 1 94 PHE H . 92 PHE H 1 1
1411 1 1 1 1 121 PHE H . 119 PHE H 1 1
1411 1 2 1 1 128 PHE QE . 126 PHE QE 1 1
1412 1 1 1 1 121 PHE H . 119 PHE H 1 1
1412 1 2 1 1 128 PHE HZ . 126 PHE HZ 1 1
1413 1 1 1 1 79 ARG HG2 . 77 ARG HG2 1 1
1413 1 2 1 1 84 LEU H . 82 LEU H 1 1
1414 1 1 1 1 79 ARG HG3 . 77 ARG HG3 1 1
1414 1 2 1 1 84 LEU H . 82 LEU H 1 1
1415 1 1 1 1 101 LYS H . 99 LYS H 1 1
1415 1 2 1 1 101 LYS HE2 . 99 LYS HE2 1 1
1416 1 1 1 1 101 LYS H . 99 LYS H 1 1
1416 1 2 1 1 101 LYS HE3 . 99 LYS HE3 1 1
1417 1 1 1 1 146 ILE HB . 144 ILE HB 1 1
1417 1 2 1 1 147 GLU H . 145 GLU H 1 1
1418 1 1 1 1 79 ARG H . 77 ARG H 1 1
1418 1 2 1 1 79 ARG HG2 . 77 ARG HG2 1 1
1419 1 1 1 1 79 ARG H . 77 ARG H 1 1
1419 1 2 1 1 79 ARG HG3 . 77 ARG HG3 1 1
1420 1 1 1 1 79 ARG H . 77 ARG H 1 1
1420 1 2 1 1 79 ARG HD2 . 77 ARG HD2 1 1
1421 1 1 1 1 140 LYS H . 138 LYS H 1 1
1421 1 2 1 1 140 LYS HB2 . 138 LYS HB2 1 1
1422 1 1 1 1 52 LYS H . 50 LYS H 1 1
1422 1 2 1 1 53 LEU HB3 . 51 LEU HB3 1 1
1423 1 1 1 1 50 PRO HA . 48 PRO HA 1 1
1423 1 2 1 1 52 LYS H . 50 LYS H 1 1
1424 1 1 1 1 11 SER HA . 9 SER HA 1 1
1424 1 2 1 1 12 ARG H . 10 ARG H 1 1
1425 1 1 1 1 23 ALA MB . 21 ALA QB 1 1
1425 1 2 1 1 24 LYS H . 22 LYS H 1 1
1426 1 1 1 1 14 ALA H . 12 ALA H 1 1
1426 1 2 1 1 14 ALA MB . 12 ALA QB 1 1
1427 1 1 1 1 76 GLN HA . 74 GLN HA 1 1
1427 1 2 1 1 76 GLN HE22 . 74 GLN HE22 1 1
1428 1 1 1 1 76 GLN HB3 . 74 GLN HB3 1 1
1428 1 2 1 1 76 GLN HE22 . 74 GLN HE22 1 1
1429 1 1 1 1 76 GLN HE22 . 74 GLN HE22 1 1
1429 1 2 1 1 168 VAL HB . 166 VAL HB 1 1
1430 1 1 1 1 76 GLN HB3 . 74 GLN HB3 1 1
1430 1 2 1 1 76 GLN HE21 . 74 GLN HE21 1 1
1431 1 1 1 1 76 GLN HE21 . 74 GLN HE21 1 1
1431 1 2 1 1 168 VAL HB . 166 VAL HB 1 1
1432 1 1 1 1 76 GLN HE22 . 74 GLN HE22 1 1
1432 1 2 1 1 76 GLN HG2 . 74 GLN HG2 1 1
1433 1 1 1 1 76 GLN HE22 . 74 GLN HE22 1 1
1433 1 2 1 1 170 LYS HB2 . 168 LYS HB2 1 1
1434 1 1 1 1 76 GLN HE21 . 74 GLN HE21 1 1
1434 1 2 1 1 170 LYS HB2 . 168 LYS HB2 1 1
1435 1 1 1 1 76 GLN HE21 . 74 GLN HE21 1 1
1435 1 2 1 1 78 THR MG . 76 THR QG2 1 1
1436 1 1 1 1 96 LEU MD1 . 94 LEU QD1 1 1
1436 1 2 1 1 116 HIS H . 114 HIS H 1 1
1437 1 1 1 1 96 LEU HA . 94 LEU HA 1 1
1437 1 2 1 1 97 PHE H . 95 PHE H 1 1
1438 1 1 1 1 98 GLY H . 96 GLY H 1 1
1438 1 2 1 1 112 ILE MD . 110 ILE QD1 1 1
1439 1 1 1 1 103 CYS QB . 101 CYS HB2 1 1
1439 1 2 1 1 105 TYR H . 103 TYR H 1 1
1440 1 1 1 1 98 GLY HA3 . 96 GLY HA3 1 1
1440 1 2 1 1 99 ARG H . 97 ARG H 1 1
1441 1 1 1 1 54 ASN HD21 . 52 ASN HD21 1 1
1441 1 2 1 1 55 ALA HA . 53 ALA HA 1 1
1442 1 1 1 1 51 THR HB . 49 THR HB 1 1
1442 1 2 1 1 54 ASN HD21 . 52 ASN HD21 1 1
1443 1 1 1 1 111 SER HB2 . 109 SER HB2 1 1
1443 1 2 1 1 137 ASN HD21 . 135 ASN HD21 1 1
1444 1 1 1 1 111 SER HB3 . 109 SER HB3 1 1
1444 1 2 1 1 137 ASN HD21 . 135 ASN HD21 1 1
1445 1 1 1 1 111 SER HA . 109 SER HA 1 1
1445 1 2 1 1 137 ASN HD21 . 135 ASN HD21 1 1
1446 1 1 1 1 137 ASN HA . 135 ASN HA 1 1
1446 1 2 1 1 137 ASN HD22 . 135 ASN HD22 1 1
1447 1 1 1 1 136 THR HB . 134 THR HB 1 1
1447 1 2 1 1 137 ASN HD22 . 135 ASN HD22 1 1
1448 1 1 1 1 111 SER HB2 . 109 SER HB2 1 1
1448 1 2 1 1 137 ASN HD22 . 135 ASN HD22 1 1
1449 1 1 1 1 111 SER HB3 . 109 SER HB3 1 1
1449 1 2 1 1 137 ASN HD22 . 135 ASN HD22 1 1
1450 1 1 1 1 111 SER HA . 109 SER HA 1 1
1450 1 2 1 1 137 ASN HD22 . 135 ASN HD22 1 1
1451 1 1 1 1 142 ASN HD21 . 140 ASN HD21 1 1
1451 1 2 1 1 154 ALA MB . 152 ALA QB 1 1
1452 1 1 1 1 141 LEU HG . 139 LEU HG 1 1
1452 1 2 1 1 142 ASN HD21 . 140 ASN HD21 1 1
1453 1 1 1 1 142 ASN HA . 140 ASN HA 1 1
1453 1 2 1 1 142 ASN HD22 . 140 ASN HD22 1 1
1454 1 1 1 1 142 ASN HB2 . 140 ASN HB2 1 1
1454 1 2 1 1 142 ASN HD22 . 140 ASN HD22 1 1
1455 1 1 1 1 141 LEU HG . 139 LEU HG 1 1
1455 1 2 1 1 142 ASN HD22 . 140 ASN HD22 1 1
1456 1 1 1 1 142 ASN HD22 . 140 ASN HD22 1 1
1456 1 2 1 1 154 ALA MB . 152 ALA QB 1 1
1457 1 1 1 1 144 ASN HA . 142 ASN HA 1 1
1457 1 2 1 1 144 ASN HD22 . 142 ASN HD22 1 1
1458 1 1 1 1 36 ALA HA . 34 ALA HA 1 1
1458 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
1459 1 1 1 1 36 ALA HA . 34 ALA HA 1 1
1459 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
1460 1 1 1 1 36 ALA MB . 34 ALA QB 1 1
1460 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
1461 1 1 1 1 36 ALA MB . 34 ALA QB 1 1
1461 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
1462 1 1 1 1 56 GLN HA . 54 GLN HA 1 1
1462 1 2 1 1 56 GLN HE21 . 54 GLN HE21 1 1
1463 1 1 1 1 56 GLN HA . 54 GLN HA 1 1
1463 1 2 1 1 56 GLN HE22 . 54 GLN HE22 1 1
1464 1 1 1 1 56 GLN HE22 . 54 GLN HE22 1 1
1464 1 2 1 1 102 VAL HA . 100 VAL HA 1 1
1465 1 1 1 1 56 GLN HE22 . 54 GLN HE22 1 1
1465 1 2 1 1 104 ASP HA . 102 ASP HA 1 1
1466 1 1 1 1 56 GLN HE21 . 54 GLN HE21 1 1
1466 1 2 1 1 102 VAL HA . 100 VAL HA 1 1
1467 1 1 1 1 56 GLN HE21 . 54 GLN HE21 1 1
1467 1 2 1 1 104 ASP HA . 102 ASP HA 1 1
1468 1 1 1 1 56 GLN HE22 . 54 GLN HE22 1 1
1468 1 2 1 1 103 CYS HA . 101 CYS HA 1 1
1469 1 1 1 1 56 GLN HE21 . 54 GLN HE21 1 1
1469 1 2 1 1 103 CYS HA . 101 CYS HA 1 1
1470 1 1 1 1 56 GLN HE22 . 54 GLN HE22 1 1
1470 1 2 1 1 102 VAL HB . 100 VAL HB 1 1
1471 1 1 1 1 56 GLN HE21 . 54 GLN HE21 1 1
1471 1 2 1 1 102 VAL HB . 100 VAL HB 1 1
1472 1 1 1 1 56 GLN HE22 . 54 GLN HE22 1 1
1472 1 2 1 1 96 LEU MD1 . 94 LEU QD1 1 1
1473 1 1 1 1 56 GLN HE22 . 54 GLN HE22 1 1
1473 1 2 1 1 96 LEU MD2 . 94 LEU QD2 1 1
1474 1 1 1 1 56 GLN HE21 . 54 GLN HE21 1 1
1474 1 2 1 1 96 LEU MD2 . 94 LEU QD2 1 1
1475 1 1 1 1 56 GLN HE21 . 54 GLN HE21 1 1
1475 1 2 1 1 96 LEU MD1 . 94 LEU QD1 1 1
1476 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1476 1 2 1 1 61 GLN HE22 . 59 GLN HE22 1 1
1477 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1477 1 2 1 1 61 GLN HE21 . 59 GLN HE21 1 1
1478 1 1 1 1 58 SER HA . 56 SER HA 1 1
1478 1 2 1 1 61 GLN HE21 . 59 GLN HE21 1 1
1479 1 1 1 1 58 SER HA . 56 SER HA 1 1
1479 1 2 1 1 61 GLN HE22 . 59 GLN HE22 1 1
1480 1 1 1 1 57 VAL MG1 . 55 VAL QG1 1 1
1480 1 2 1 1 61 GLN HE22 . 59 GLN HE22 1 1
1481 1 1 1 1 57 VAL MG2 . 55 VAL QG2 1 1
1481 1 2 1 1 61 GLN HE22 . 59 GLN HE22 1 1
1482 1 1 1 1 57 VAL MG2 . 55 VAL QG2 1 1
1482 1 2 1 1 61 GLN HE21 . 59 GLN HE21 1 1
1483 1 1 1 1 57 VAL MG1 . 55 VAL QG1 1 1
1483 1 2 1 1 61 GLN HE21 . 59 GLN HE21 1 1
1484 1 1 1 1 76 GLN HA . 74 GLN HA 1 1
1484 1 2 1 1 76 GLN HE21 . 74 GLN HE21 1 1
1485 1 1 1 1 122 HIS HB3 . 120 HIS HB3 1 1
1485 1 2 1 1 125 GLN HE21 . 123 GLN HE21 1 1
1486 1 1 1 1 122 HIS HB3 . 120 HIS HB3 1 1
1486 1 2 1 1 125 GLN HE22 . 123 GLN HE22 1 1
1487 1 1 1 1 125 GLN HA . 123 GLN HA 1 1
1487 1 2 1 1 125 GLN HE21 . 123 GLN HE21 1 1
1488 1 1 1 1 122 HIS HD2 . 120 HIS HD2 1 1
1488 1 2 1 1 125 GLN HE21 . 123 GLN HE21 1 1
1489 1 1 1 1 125 GLN HE21 . 123 GLN HE21 1 1
1489 1 2 1 1 153 PRO HG3 . 151 PRO HG3 1 1
1490 1 1 1 1 125 GLN HE22 . 123 GLN HE22 1 1
1490 1 2 1 1 153 PRO HG3 . 151 PRO HG3 1 1
1491 1 1 1 1 125 GLN HB3 . 123 GLN HB3 1 1
1491 1 2 1 1 125 GLN HE22 . 123 GLN HE22 1 1
1492 1 1 1 1 125 GLN HB2 . 123 GLN HB2 1 1
1492 1 2 1 1 125 GLN HE22 . 123 GLN HE22 1 1
1493 1 1 1 1 125 GLN HE21 . 123 GLN HE21 1 1
1493 1 2 1 1 129 VAL MG2 . 127 VAL QG2 1 1
1494 1 1 1 1 125 GLN HE21 . 123 GLN HE21 1 1
1494 1 2 1 1 129 VAL MG1 . 127 VAL QG1 1 1
1495 1 1 1 1 161 GLN HE22 . 159 GLN HE22 1 1
1495 1 2 1 1 168 VAL HA . 166 VAL HA 1 1
1496 1 1 1 1 161 GLN HA . 159 GLN HA 1 1
1496 1 2 1 1 161 GLN HE22 . 159 GLN HE22 1 1
1497 1 1 1 1 161 GLN HE21 . 159 GLN HE21 1 1
1497 1 2 1 1 161 GLN HG3 . 159 GLN HG3 1 1
1498 1 1 1 1 161 GLN HE22 . 159 GLN HE22 1 1
1498 1 2 1 1 161 GLN HG2 . 159 GLN HG2 1 1
1499 1 1 1 1 161 GLN HB2 . 159 GLN HB2 1 1
1499 1 2 1 1 161 GLN HE22 . 159 GLN HE22 1 1
1500 1 1 1 1 161 GLN HB2 . 159 GLN HB2 1 1
1500 1 2 1 1 161 GLN HE21 . 159 GLN HE21 1 1
1501 1 1 1 1 173 LEU HG . 171 LEU HG 1 1
1501 1 2 1 1 174 GLY H . 172 GLY H 1 1
1502 1 1 1 1 171 VAL MG1 . 169 VAL QG1 1 1
1502 1 2 1 1 173 LEU H . 171 LEU H 1 1
1503 1 1 1 1 171 VAL MG2 . 169 VAL QG2 1 1
1503 1 2 1 1 172 GLN H . 170 GLN H 1 1
1504 1 1 1 1 156 VAL HB . 154 VAL HB 1 1
1504 1 2 1 1 172 GLN H . 170 GLN H 1 1
1505 1 1 1 1 73 CYS HB2 . 71 CYS HB2 1 1
1505 1 2 1 1 172 GLN H . 170 GLN H 1 1
1506 1 1 1 1 73 CYS HB3 . 71 CYS HB3 1 1
1506 1 2 1 1 172 GLN H . 170 GLN H 1 1
1507 1 1 1 1 171 VAL HA . 169 VAL HA 1 1
1507 1 2 1 1 172 GLN H . 170 GLN H 1 1
1508 1 1 1 1 74 HIS HD2 . 72 HIS HD2 1 1
1508 1 2 1 1 172 GLN H . 170 GLN H 1 1
1509 1 1 1 1 172 GLN H . 170 GLN H 1 1
1509 1 2 1 1 172 GLN HE21 . 170 GLN HE21 1 1
1510 1 1 1 1 172 GLN HA . 170 GLN HA 1 1
1510 1 2 1 1 172 GLN HE21 . 170 GLN HE21 1 1
1511 1 1 1 1 157 GLY HA2 . 155 GLY HA2 1 1
1511 1 2 1 1 172 GLN HE21 . 170 GLN HE21 1 1
1512 1 1 1 1 172 GLN HB2 . 170 GLN HB2 1 1
1512 1 2 1 1 172 GLN HE21 . 170 GLN HE21 1 1
1513 1 1 1 1 172 GLN HB3 . 170 GLN HB3 1 1
1513 1 2 1 1 172 GLN HE21 . 170 GLN HE21 1 1
1514 1 1 1 1 172 GLN HB3 . 170 GLN HB3 1 1
1514 1 2 1 1 172 GLN HE22 . 170 GLN HE22 1 1
1515 1 1 1 1 172 GLN HB2 . 170 GLN HB2 1 1
1515 1 2 1 1 172 GLN HE22 . 170 GLN HE22 1 1
1516 1 1 1 1 157 GLY HA2 . 155 GLY HA2 1 1
1516 1 2 1 1 172 GLN HE22 . 170 GLN HE22 1 1
1517 1 1 1 1 172 GLN HA . 170 GLN HA 1 1
1517 1 2 1 1 172 GLN HE22 . 170 GLN HE22 1 1
1518 1 1 1 1 157 GLY H . 155 GLY H 1 1
1518 1 2 1 1 172 GLN HE22 . 170 GLN HE22 1 1
1519 1 1 1 1 75 LEU HA . 73 LEU HA 1 1
1519 1 2 1 1 171 VAL H . 169 VAL H 1 1
1520 1 1 1 1 169 TYR HA . 167 TYR HA 1 1
1520 1 2 1 1 171 VAL H . 169 VAL H 1 1
1521 1 1 1 1 170 LYS HB3 . 168 LYS HB3 1 1
1521 1 2 1 1 171 VAL H . 169 VAL H 1 1
1522 1 1 1 1 154 ALA MB . 152 ALA QB 1 1
1522 1 2 1 1 171 VAL H . 169 VAL H 1 1
1523 1 1 1 1 76 GLN H . 74 GLN H 1 1
1523 1 2 1 1 170 LYS H . 168 LYS H 1 1
1524 1 1 1 1 76 GLN HE21 . 74 GLN HE21 1 1
1524 1 2 1 1 170 LYS H . 168 LYS H 1 1
1525 1 1 1 1 159 SER HA . 157 SER HA 1 1
1525 1 2 1 1 170 LYS H . 168 LYS H 1 1
1526 1 1 1 1 77 CYS HA . 75 CYS HA 1 1
1526 1 2 1 1 170 LYS H . 168 LYS H 1 1
1527 1 1 1 1 168 VAL HA . 166 VAL HA 1 1
1527 1 2 1 1 170 LYS H . 168 LYS H 1 1
1528 1 1 1 1 76 GLN HG2 . 74 GLN HG2 1 1
1528 1 2 1 1 170 LYS H . 168 LYS H 1 1
1529 1 1 1 1 75 LEU MD2 . 73 LEU QD2 1 1
1529 1 2 1 1 170 LYS H . 168 LYS H 1 1
1530 1 1 1 1 75 LEU MD1 . 73 LEU QD1 1 1
1530 1 2 1 1 170 LYS H . 168 LYS H 1 1
1531 1 1 1 1 168 VAL H . 166 VAL H 1 1
1531 1 2 1 1 169 TYR H . 167 TYR H 1 1
1532 1 1 1 1 169 TYR H . 167 TYR H 1 1
1532 1 2 1 1 169 TYR QE . 167 TYR QE 1 1
1533 1 1 1 1 162 PHE QD . 160 PHE QD 1 1
1533 1 2 1 1 169 TYR H . 167 TYR H 1 1
1534 1 1 1 1 168 VAL HA . 166 VAL HA 1 1
1534 1 2 1 1 169 TYR H . 167 TYR H 1 1
1535 1 1 1 1 170 LYS H . 168 LYS H 1 1
1535 1 2 1 1 171 VAL H . 169 VAL H 1 1
1536 1 1 1 1 160 ILE H . 158 ILE H 1 1
1536 1 2 1 1 171 VAL H . 169 VAL H 1 1
1537 1 1 1 1 160 ILE MD . 158 ILE QD1 1 1
1537 1 2 1 1 170 LYS H . 168 LYS H 1 1
1538 1 1 1 1 161 GLN H . 159 GLN H 1 1
1538 1 2 1 1 169 TYR H . 167 TYR H 1 1
1539 1 1 1 1 128 PHE QD . 126 PHE QD 1 1
1539 1 2 1 1 154 ALA H . 152 ALA H 1 1
1540 1 1 1 1 128 PHE HB3 . 126 PHE HB3 1 1
1540 1 2 1 1 154 ALA H . 152 ALA H 1 1
1541 1 1 1 1 128 PHE HB2 . 126 PHE HB2 1 1
1541 1 2 1 1 154 ALA H . 152 ALA H 1 1
1542 1 1 1 1 140 LYS H . 138 LYS H 1 1
1542 1 2 1 1 161 GLN HG3 . 159 GLN HG3 1 1
1543 1 1 1 1 166 SER HB2 . 164 SER HB2 1 1
1543 1 2 1 1 167 ARG H . 165 ARG H 1 1
1544 1 1 1 1 166 SER HB3 . 164 SER HB3 1 1
1544 1 2 1 1 167 ARG H . 165 ARG H 1 1
1545 1 1 1 1 112 ILE H . 110 ILE H 1 1
1545 1 2 1 1 164 PHE H . 162 PHE H 1 1
1546 1 1 1 1 35 GLU H . 33 GLU H 1 1
1546 1 2 1 1 36 ALA H . 34 ALA H 1 1
1547 1 1 1 1 86 ALA H . 84 ALA H 1 1
1547 1 2 1 1 87 LEU H . 85 LEU H 1 1
1548 1 1 1 1 36 ALA H . 34 ALA H 1 1
1548 1 2 1 1 38 LYS H . 36 LYS H 1 1
1549 1 1 1 1 111 SER HA . 109 SER HA 1 1
1549 1 2 1 1 112 ILE H . 110 ILE H 1 1
1550 1 1 1 1 34 THR HB . 32 THR HB 1 1
1550 1 2 1 1 36 ALA H . 34 ALA H 1 1
1551 1 1 1 1 112 ILE H . 110 ILE H 1 1
1551 1 2 1 1 163 GLY HA2 . 161 GLY HA2 1 1
1552 1 1 1 1 74 HIS HB2 . 72 HIS HB2 1 1
1552 1 2 1 1 86 ALA H . 84 ALA H 1 1
1553 1 1 1 1 35 GLU HG2 . 33 GLU HG2 1 1
1553 1 2 1 1 36 ALA H . 34 ALA H 1 1
1554 1 1 1 1 76 GLN HB2 . 74 GLN HB2 1 1
1554 1 2 1 1 86 ALA H . 84 ALA H 1 1
1555 1 1 1 1 110 PRO HG2 . 108 PRO HG2 1 1
1555 1 2 1 1 112 ILE H . 110 ILE H 1 1
1556 1 1 1 1 36 ALA H . 34 ALA H 1 1
1556 1 2 1 1 37 ALA MB . 35 ALA QB 1 1
1557 1 1 1 1 86 ALA H . 84 ALA H 1 1
1557 1 2 1 1 87 LEU MD1 . 85 LEU QD1 1 1
1558 1 1 1 1 165 SER H . 163 SER H 1 1
1558 1 2 1 1 165 SER HA . 163 SER HA 1 1
1559 1 1 1 1 164 PHE HB3 . 162 PHE HB3 1 1
1559 1 2 1 1 165 SER H . 163 SER H 1 1
1560 1 1 1 1 161 GLN H . 159 GLN H 1 1
1560 1 2 1 1 169 TYR QE . 167 TYR QE 1 1
1561 1 1 1 1 161 GLN H . 159 GLN H 1 1
1561 1 2 1 1 169 TYR QD . 167 TYR QD 1 1
1562 1 1 1 1 161 GLN H . 159 GLN H 1 1
1562 1 2 1 1 162 PHE QD . 160 PHE QD 1 1
1563 1 1 1 1 161 GLN HE21 . 159 GLN HE21 1 1
1563 1 2 1 1 168 VAL HA . 166 VAL HA 1 1
1564 1 1 1 1 161 GLN HB3 . 159 GLN HB3 1 1
1564 1 2 1 1 161 GLN HE21 . 159 GLN HE21 1 1
1565 1 1 1 1 160 ILE H . 158 ILE H 1 1
1565 1 2 1 1 161 GLN HB2 . 159 GLN HB2 1 1
1566 1 1 1 1 154 ALA MB . 152 ALA QB 1 1
1566 1 2 1 1 160 ILE H . 158 ILE H 1 1
1567 1 1 1 1 158 SER H . 156 SER H 1 1
1567 1 2 1 1 159 SER H . 157 SER H 1 1
1568 1 1 1 1 154 ALA MB . 152 ALA QB 1 1
1568 1 2 1 1 159 SER H . 157 SER H 1 1
1569 1 1 1 1 157 GLY H . 155 GLY H 1 1
1569 1 2 1 1 158 SER H . 156 SER H 1 1
1570 1 1 1 1 158 SER H . 156 SER H 1 1
1570 1 2 1 1 172 GLN H . 170 GLN H 1 1
1571 1 1 1 1 158 SER H . 156 SER H 1 1
1571 1 2 1 1 171 VAL H . 169 VAL H 1 1
1572 1 1 1 1 158 SER H . 156 SER H 1 1
1572 1 2 1 1 170 LYS HA . 168 LYS HA 1 1
1573 1 1 1 1 157 GLY HA2 . 155 GLY HA2 1 1
1573 1 2 1 1 158 SER H . 156 SER H 1 1
1574 1 1 1 1 158 SER H . 156 SER H 1 1
1574 1 2 1 1 171 VAL HB . 169 VAL HB 1 1
1575 1 1 1 1 157 GLY H . 155 GLY H 1 1
1575 1 2 1 1 171 VAL H . 169 VAL H 1 1
1576 1 1 1 1 89 LEU H . 87 LEU H 1 1
1576 1 2 1 1 90 HIS H . 88 HIS H 1 1
1577 1 1 1 1 90 HIS H . 88 HIS H 1 1
1577 1 2 1 1 91 ARG H . 89 ARG H 1 1
1578 1 1 1 1 157 GLY H . 155 GLY H 1 1
1578 1 2 1 1 172 GLN HE21 . 170 GLN HE21 1 1
1579 1 1 1 1 156 VAL HB . 154 VAL HB 1 1
1579 1 2 1 1 157 GLY H . 155 GLY H 1 1
1580 1 1 1 1 157 GLY H . 155 GLY H 1 1
1580 1 2 1 1 171 VAL HB . 169 VAL HB 1 1
1581 1 1 1 1 157 GLY H . 155 GLY H 1 1
1581 1 2 1 1 171 VAL MG1 . 169 VAL QG1 1 1
1582 1 1 1 1 155 PRO HB3 . 153 PRO HB3 1 1
1582 1 2 1 1 156 VAL H . 154 VAL H 1 1
1583 1 1 1 1 156 VAL H . 154 VAL H 1 1
1583 1 2 1 1 171 VAL MG2 . 169 VAL QG2 1 1
1584 1 1 1 1 149 ARG HB3 . 147 ARG HB3 1 1
1584 1 2 1 1 150 ARG H . 148 ARG H 1 1
1585 1 1 1 1 134 GLY H . 132 GLY H 1 1
1585 1 2 1 1 149 ARG H . 147 ARG H 1 1
1586 1 1 1 1 148 LYS HB2 . 146 LYS HB2 1 1
1586 1 2 1 1 149 ARG H . 147 ARG H 1 1
1587 1 1 1 1 148 LYS HB3 . 146 LYS HB3 1 1
1587 1 2 1 1 149 ARG H . 147 ARG H 1 1
1588 1 1 1 1 78 THR HB . 76 THR HB 1 1
1588 1 2 1 1 79 ARG H . 77 ARG H 1 1
1589 1 1 1 1 147 GLU HB3 . 145 GLU HB3 1 1
1589 1 2 1 1 148 LYS H . 146 LYS H 1 1
1590 1 1 1 1 140 LYS HA . 138 LYS HA 1 1
1590 1 2 1 1 144 ASN H . 142 ASN H 1 1
1591 1 1 1 1 140 LYS HA . 138 LYS HA 1 1
1591 1 2 1 1 143 GLY H . 141 GLY H 1 1
1592 1 1 1 1 142 ASN HB2 . 140 ASN HB2 1 1
1592 1 2 1 1 143 GLY H . 141 GLY H 1 1
1593 1 1 1 1 142 ASN HB3 . 140 ASN HB3 1 1
1593 1 2 1 1 143 GLY H . 141 GLY H 1 1
1594 1 1 1 1 143 GLY H . 141 GLY H 1 1
1594 1 2 1 1 146 ILE MG . 144 ILE QG2 1 1
1595 1 1 1 1 142 ASN H . 140 ASN H 1 1
1595 1 2 1 1 142 ASN HD21 . 140 ASN HD21 1 1
1596 1 1 1 1 142 ASN H . 140 ASN H 1 1
1596 1 2 1 1 142 ASN HD22 . 140 ASN HD22 1 1
1597 1 1 1 1 142 ASN HD22 . 140 ASN HD22 1 1
1597 1 2 1 1 158 SER HB2 . 156 SER HB2 1 1
1598 1 1 1 1 142 ASN HD21 . 140 ASN HD21 1 1
1598 1 2 1 1 158 SER HB2 . 156 SER HB2 1 1
1599 1 1 1 1 142 ASN HD21 . 140 ASN HD21 1 1
1599 1 2 1 1 159 SER HB2 . 157 SER HB2 1 1
1600 1 1 1 1 142 ASN HD21 . 140 ASN HD21 1 1
1600 1 2 1 1 158 SER HB3 . 156 SER HB3 1 1
1601 1 1 1 1 142 ASN HD22 . 140 ASN HD22 1 1
1601 1 2 1 1 158 SER HB3 . 156 SER HB3 1 1
1602 1 1 1 1 141 LEU H . 139 LEU H 1 1
1602 1 2 1 1 143 GLY H . 141 GLY H 1 1
1603 1 1 1 1 32 GLU H . 30 GLU H 1 1
1603 1 2 1 1 33 LEU H . 31 LEU H 1 1
1604 1 1 1 1 141 LEU H . 139 LEU H 1 1
1604 1 2 1 1 142 ASN HB2 . 140 ASN HB2 1 1
1605 1 1 1 1 33 LEU H . 31 LEU H 1 1
1605 1 2 1 1 33 LEU HB3 . 31 LEU HB3 1 1
1606 1 1 1 1 33 LEU H . 31 LEU H 1 1
1606 1 2 1 1 33 LEU MD2 . 31 LEU QD2 1 1
1607 1 1 1 1 141 LEU H . 139 LEU H 1 1
1607 1 2 1 1 146 ILE MG . 144 ILE QG2 1 1
1608 1 1 1 1 135 SER H . 133 SER H 1 1
1608 1 2 1 1 138 GLY H . 136 GLY H 1 1
1609 1 1 1 1 136 THR H . 134 THR H 1 1
1609 1 2 1 1 138 GLY H . 136 GLY H 1 1
1610 1 1 1 1 138 GLY H . 136 GLY H 1 1
1610 1 2 1 1 139 VAL HA . 137 VAL HA 1 1
1611 1 1 1 1 136 THR HB . 134 THR HB 1 1
1611 1 2 1 1 137 ASN HD21 . 135 ASN HD21 1 1
1612 1 1 1 1 136 THR MG . 134 THR QG2 1 1
1612 1 2 1 1 137 ASN H . 135 ASN H 1 1
1613 1 1 1 1 132 ASP HA . 130 ASP HA 1 1
1613 1 2 1 1 135 SER H . 133 SER H 1 1
1614 1 1 1 1 132 ASP H . 130 ASP H 1 1
1614 1 2 1 1 152 LEU HG . 150 LEU HG 1 1
1615 1 1 1 1 130 LEU H . 128 LEU H 1 1
1615 1 2 1 1 131 MET HG2 . 129 MET HG2 1 1
1616 1 1 1 1 119 LEU HB2 . 117 LEU HB2 1 1
1616 1 2 1 1 130 LEU H . 128 LEU H 1 1
1617 1 1 1 1 130 LEU H . 128 LEU H 1 1
1617 1 2 1 1 152 LEU HB2 . 150 LEU HB2 1 1
1618 1 1 1 1 128 PHE H . 126 PHE H 1 1
1618 1 2 1 1 154 ALA H . 152 ALA H 1 1
1619 1 1 1 1 127 CYS H . 125 CYS H 1 1
1619 1 2 1 1 128 PHE H . 126 PHE H 1 1
1620 1 1 1 1 65 TRP HZ3 . 63 TRP HZ3 1 1
1620 1 2 1 1 129 VAL H . 127 VAL H 1 1
1621 1 1 1 1 65 TRP HH2 . 63 TRP HH2 1 1
1621 1 2 1 1 129 VAL H . 127 VAL H 1 1
1622 1 1 1 1 119 LEU HA . 117 LEU HA 1 1
1622 1 2 1 1 129 VAL H . 127 VAL H 1 1
1623 1 1 1 1 127 CYS HA . 125 CYS HA 1 1
1623 1 2 1 1 128 PHE H . 126 PHE H 1 1
1624 1 1 1 1 129 VAL H . 127 VAL H 1 1
1624 1 2 1 1 153 PRO HA . 151 PRO HA 1 1
1625 1 1 1 1 121 PHE HA . 119 PHE HA 1 1
1625 1 2 1 1 128 PHE H . 126 PHE H 1 1
1626 1 1 1 1 121 PHE HA . 119 PHE HA 1 1
1626 1 2 1 1 129 VAL H . 127 VAL H 1 1
1627 1 1 1 1 122 HIS HB2 . 120 HIS HB2 1 1
1627 1 2 1 1 129 VAL H . 127 VAL H 1 1
1628 1 1 1 1 129 VAL H . 127 VAL H 1 1
1628 1 2 1 1 129 VAL HB . 127 VAL HB 1 1
1629 1 1 1 1 120 VAL HB . 118 VAL HB 1 1
1629 1 2 1 1 129 VAL H . 127 VAL H 1 1
1630 1 1 1 1 129 VAL H . 127 VAL H 1 1
1630 1 2 1 1 130 LEU HB2 . 128 LEU HB2 1 1
1631 1 1 1 1 120 VAL MG1 . 118 VAL QG1 1 1
1631 1 2 1 1 129 VAL H . 127 VAL H 1 1
1632 1 1 1 1 120 VAL MG2 . 118 VAL QG2 1 1
1632 1 2 1 1 129 VAL H . 127 VAL H 1 1
1633 1 1 1 1 161 GLN HA . 159 GLN HA 1 1
1633 1 2 1 1 161 GLN HE21 . 159 GLN HE21 1 1
1634 1 1 1 1 122 HIS HB3 . 120 HIS HB3 1 1
1634 1 2 1 1 127 CYS H . 125 CYS H 1 1
1635 1 1 1 1 122 HIS H . 120 HIS H 1 1
1635 1 2 1 1 126 ARG H . 124 ARG H 1 1
1636 1 1 1 1 126 ARG H . 124 ARG H 1 1
1636 1 2 1 1 126 ARG HA . 124 ARG HA 1 1
1637 1 1 1 1 126 ARG H . 124 ARG H 1 1
1637 1 2 1 1 126 ARG HG3 . 124 ARG HG3 1 1
1638 1 1 1 1 122 HIS HB2 . 120 HIS HB2 1 1
1638 1 2 1 1 125 GLN HE21 . 123 GLN HE21 1 1
1639 1 1 1 1 122 HIS HB2 . 120 HIS HB2 1 1
1639 1 2 1 1 125 GLN HE22 . 123 GLN HE22 1 1
1640 1 1 1 1 122 HIS H . 120 HIS H 1 1
1640 1 2 1 1 124 GLY H . 122 GLY H 1 1
1641 1 1 1 1 65 TRP HZ3 . 63 TRP HZ3 1 1
1641 1 2 1 1 121 PHE H . 119 PHE H 1 1
1642 1 1 1 1 121 PHE H . 119 PHE H 1 1
1642 1 2 1 1 128 PHE HB3 . 126 PHE HB3 1 1
1643 1 1 1 1 119 LEU MD1 . 117 LEU QD1 1 1
1643 1 2 1 1 121 PHE H . 119 PHE H 1 1
1644 1 1 1 1 94 PHE HB2 . 92 PHE HB2 1 1
1644 1 2 1 1 120 VAL H . 118 VAL H 1 1
1645 1 1 1 1 94 PHE HB3 . 92 PHE HB3 1 1
1645 1 2 1 1 120 VAL H . 118 VAL H 1 1
1646 1 1 1 1 119 LEU HA . 117 LEU HA 1 1
1646 1 2 1 1 120 VAL H . 118 VAL H 1 1
1647 1 1 1 1 118 VAL HB . 116 VAL HB 1 1
1647 1 2 1 1 119 LEU H . 117 LEU H 1 1
1648 1 1 1 1 97 PHE H . 95 PHE H 1 1
1648 1 2 1 1 117 ALA H . 115 ALA H 1 1
1649 1 1 1 1 112 ILE H . 110 ILE H 1 1
1649 1 2 1 1 113 SER H . 111 SER H 1 1
1650 1 1 1 1 74 HIS H . 72 HIS H 1 1
1650 1 2 1 1 75 LEU H . 73 LEU H 1 1
1651 1 1 1 1 111 SER H . 109 SER H 1 1
1651 1 2 1 1 164 PHE H . 162 PHE H 1 1
1652 1 1 1 1 73 CYS H . 71 CYS H 1 1
1652 1 2 1 1 74 HIS H . 72 HIS H 1 1
1653 1 1 1 1 109 HIS H . 107 HIS H 1 1
1653 1 2 1 1 112 ILE MG . 110 ILE QG2 1 1
1654 1 1 1 1 109 HIS H . 107 HIS H 1 1
1654 1 2 1 1 112 ILE MD . 110 ILE QD1 1 1
1655 1 1 1 1 97 PHE H . 95 PHE H 1 1
1655 1 2 1 1 105 TYR H . 103 TYR H 1 1
1656 1 1 1 1 105 TYR H . 103 TYR H 1 1
1656 1 2 1 1 107 LEU MD1 . 105 LEU QD1 1 1
1657 1 1 1 1 103 CYS H . 101 CYS H 1 1
1657 1 2 1 1 104 ASP H . 102 ASP H 1 1
1658 1 1 1 1 96 LEU HB3 . 94 LEU HB3 1 1
1658 1 2 1 1 104 ASP H . 102 ASP H 1 1
1659 1 1 1 1 104 ASP H . 102 ASP H 1 1
1659 1 2 1 1 118 VAL MG2 . 116 VAL QG2 1 1
1660 1 1 1 1 100 SER HA . 98 SER HA 1 1
1660 1 2 1 1 101 LYS H . 99 LYS H 1 1
1661 1 1 1 1 95 TYR H . 93 TYR H 1 1
1661 1 2 1 1 118 VAL HA . 116 VAL HA 1 1
1662 1 1 1 1 94 PHE HA . 92 PHE HA 1 1
1662 1 2 1 1 95 TYR H . 93 TYR H 1 1
1663 1 1 1 1 94 PHE H . 92 PHE H 1 1
1663 1 2 1 1 95 TYR H . 93 TYR H 1 1
1664 1 1 1 1 88 GLY H . 86 GLY H 1 1
1664 1 2 1 1 89 LEU H . 87 LEU H 1 1
1665 1 1 1 1 87 LEU HB2 . 85 LEU HB2 1 1
1665 1 2 1 1 88 GLY H . 86 GLY H 1 1
1666 1 1 1 1 87 LEU MD2 . 85 LEU QD2 1 1
1666 1 2 1 1 88 GLY H . 86 GLY H 1 1
1667 1 1 1 1 79 ARG H . 77 ARG H 1 1
1667 1 2 1 1 82 LEU HB2 . 80 LEU HB2 1 1
1668 1 1 1 1 76 GLN HB2 . 74 GLN HB2 1 1
1668 1 2 1 1 77 CYS H . 75 CYS H 1 1
1669 1 1 1 1 76 GLN H . 74 GLN H 1 1
1669 1 2 1 1 77 CYS H . 75 CYS H 1 1
1670 1 1 1 1 75 LEU HA . 73 LEU HA 1 1
1670 1 2 1 1 76 GLN H . 74 GLN H 1 1
1671 1 1 1 1 75 LEU HB3 . 73 LEU HB3 1 1
1671 1 2 1 1 76 GLN H . 74 GLN H 1 1
1672 1 1 1 1 75 LEU HG . 73 LEU HG 1 1
1672 1 2 1 1 76 GLN H . 74 GLN H 1 1
1673 1 1 1 1 76 GLN H . 74 GLN H 1 1
1673 1 2 1 1 170 LYS HB3 . 168 LYS HB3 1 1
1674 1 1 1 1 65 TRP HE1 . 63 TRP HE1 1 1
1674 1 2 1 1 66 ALA H . 64 ALA H 1 1
1675 1 1 1 1 64 PRO HD2 . 62 PRO HD2 1 1
1675 1 2 1 1 65 TRP H . 63 TRP H 1 1
1676 1 1 1 1 64 PRO HD3 . 62 PRO HD3 1 1
1676 1 2 1 1 65 TRP H . 63 TRP H 1 1
1677 1 1 1 1 56 GLN HE21 . 54 GLN HE21 1 1
1677 1 2 1 1 96 LEU H . 94 LEU H 1 1
1678 1 1 1 1 56 GLN HE22 . 54 GLN HE22 1 1
1678 1 2 1 1 94 PHE QD . 92 PHE QD 1 1
1679 1 1 1 1 56 GLN HE21 . 54 GLN HE21 1 1
1679 1 2 1 1 94 PHE QD . 92 PHE QD 1 1
1680 1 1 1 1 55 ALA MB . 53 ALA QB 1 1
1680 1 2 1 1 56 GLN H . 54 GLN H 1 1
1681 1 1 1 1 52 LYS HA . 50 LYS HA 1 1
1681 1 2 1 1 55 ALA H . 53 ALA H 1 1
1682 1 1 1 1 54 ASN H . 52 ASN H 1 1
1682 1 2 1 1 54 ASN HD21 . 52 ASN HD21 1 1
1683 1 1 1 1 52 LYS H . 50 LYS H 1 1
1683 1 2 1 1 54 ASN H . 52 ASN H 1 1
1684 1 1 1 1 51 THR MG . 49 THR QG2 1 1
1684 1 2 1 1 54 ASN HD21 . 52 ASN HD21 1 1
1685 1 1 1 1 53 LEU HB2 . 51 LEU HB2 1 1
1685 1 2 1 1 54 ASN H . 52 ASN H 1 1
1686 1 1 1 1 49 ASP HA . 47 ASP HA 1 1
1686 1 2 1 1 52 LYS H . 50 LYS H 1 1
1687 1 1 1 1 50 PRO HB2 . 48 PRO HB2 1 1
1687 1 2 1 1 51 THR H . 49 THR H 1 1
1688 1 1 1 1 48 THR HA . 46 THR HA 1 1
1688 1 2 1 1 49 ASP H . 47 ASP H 1 1
1689 1 1 1 1 41 PRO HB2 . 39 PRO HB2 1 1
1689 1 2 1 1 45 ILE H . 43 ILE H 1 1
1690 1 1 1 1 71 VAL H . 69 VAL H 1 1
1690 1 2 1 1 126 ARG HA . 124 ARG HA 1 1
1691 1 1 1 1 43 HIS HD2 . 41 HIS HD2 1 1
1691 1 2 1 1 44 ILE H . 42 ILE H 1 1
1692 1 1 1 1 44 ILE H . 42 ILE H 1 1
1692 1 2 1 1 45 ILE H . 43 ILE H 1 1
1693 1 1 1 1 42 GLN H . 40 GLN H 1 1
1693 1 2 1 1 45 ILE H . 43 ILE H 1 1
1694 1 1 1 1 42 GLN HE22 . 40 GLN HE22 1 1
1694 1 2 1 1 45 ILE HB . 43 ILE HB 1 1
1695 1 1 1 1 42 GLN HE21 . 40 GLN HE21 1 1
1695 1 2 1 1 45 ILE HB . 43 ILE HB 1 1
1696 1 1 1 1 20 ALA MB . 18 ALA QB 1 1
1696 1 2 1 1 22 ILE H . 20 ILE H 1 1
1697 1 1 1 1 16 VAL HA . 14 VAL HA 1 1
1697 1 2 1 1 17 GLU H . 15 GLU H 1 1
1698 1 1 1 1 3 MET QB . 1 MET QB 1 1
1698 1 2 1 1 4 VAL H . 2 VAL H 1 1
1699 1 1 1 1 4 VAL H . 2 VAL H 1 1
1699 1 2 1 1 4 VAL QG . 2 VAL QQG 1 1
1700 1 1 1 1 8 GLY QA . 6 GLY QA 1 1
1700 1 2 1 1 9 LEU H . 7 LEU H 1 1
1701 1 1 1 1 9 LEU H . 7 LEU H 1 1
1701 1 2 1 1 9 LEU QB . 7 LEU QB 1 1
1702 1 1 1 1 9 LEU H . 7 LEU H 1 1
1702 1 2 1 1 9 LEU QD . 7 LEU QQD 1 1
1703 1 1 1 1 9 LEU QD . 7 LEU QQD 1 1
1703 1 2 1 1 10 LEU H . 8 LEU H 1 1
1704 1 1 1 1 10 LEU H . 8 LEU H 1 1
1704 1 2 1 1 10 LEU QB . 8 LEU QB 1 1
1705 1 1 1 1 10 LEU QB . 8 LEU QB 1 1
1705 1 2 1 1 11 SER H . 9 SER H 1 1
1706 1 1 1 1 11 SER H . 9 SER H 1 1
1706 1 2 1 1 11 SER QB . 9 SER QB 1 1
1707 1 1 1 1 12 ARG H . 10 ARG H 1 1
1707 1 2 1 1 12 ARG QB . 10 ARG QB 1 1
1708 1 1 1 1 12 ARG H . 10 ARG H 1 1
1708 1 2 1 1 12 ARG QG . 10 ARG QG 1 1
1709 1 1 1 1 12 ARG QB . 10 ARG QB 1 1
1709 1 2 1 1 13 VAL H . 11 VAL H 1 1
1710 1 1 1 1 13 VAL H . 11 VAL H 1 1
1710 1 2 1 1 13 VAL QG . 11 VAL QQG 1 1
1711 1 1 1 1 13 VAL QG . 11 VAL QQG 1 1
1711 1 2 1 1 14 ALA H . 12 ALA H 1 1
1712 1 1 1 1 16 VAL H . 14 VAL H 1 1
1712 1 2 1 1 16 VAL QG . 14 VAL QQG 1 1
1713 1 1 1 1 16 VAL QG . 14 VAL QQG 1 1
1713 1 2 1 1 17 GLU H . 15 GLU H 1 1
1714 1 1 1 1 17 GLU H . 15 GLU H 1 1
1714 1 2 1 1 17 GLU QB . 15 GLU QB 1 1
1715 1 1 1 1 17 GLU H . 15 GLU H 1 1
1715 1 2 1 1 17 GLU QG . 15 GLU QG 1 1
1716 1 1 1 1 17 GLU H . 15 GLU H 1 1
1716 1 2 1 1 18 LYS QB . 16 LYS QB 1 1
1717 1 1 1 1 17 GLU QB . 15 GLU QB 1 1
1717 1 2 1 1 18 LYS H . 16 LYS H 1 1
1718 1 1 1 1 18 LYS H . 16 LYS H 1 1
1718 1 2 1 1 18 LYS QB . 16 LYS QB 1 1
1719 1 1 1 1 18 LYS H . 16 LYS H 1 1
1719 1 2 1 1 18 LYS QG . 16 LYS QG 1 1
1720 1 1 1 1 18 LYS H . 16 LYS H 1 1
1720 1 2 1 1 18 LYS QD . 16 LYS QD 1 1
1721 1 1 1 1 18 LYS QB . 16 LYS QB 1 1
1721 1 2 1 1 19 ALA H . 17 ALA H 1 1
1722 1 1 1 1 21 GLU H . 19 GLU H 1 1
1722 1 2 1 1 21 GLU QB . 19 GLU QB 1 1
1723 1 1 1 1 21 GLU H . 19 GLU H 1 1
1723 1 2 1 1 21 GLU QG . 19 GLU QG 1 1
1724 1 1 1 1 21 GLU QB . 19 GLU QB 1 1
1724 1 2 1 1 22 ILE H . 20 ILE H 1 1
1725 1 1 1 1 21 GLU QB . 19 GLU QB 1 1
1725 1 2 1 1 23 ALA H . 21 ALA H 1 1
1726 1 1 1 1 21 GLU QG . 19 GLU QG 1 1
1726 1 2 1 1 22 ILE H . 20 ILE H 1 1
1727 1 1 1 1 22 ILE H . 20 ILE H 1 1
1727 1 2 1 1 22 ILE QG . 20 ILE QG1 1 1
1728 1 1 1 1 22 ILE QG . 20 ILE QG1 1 1
1728 1 2 1 1 23 ALA H . 21 ALA H 1 1
1729 1 1 1 1 29 LYS H . 27 LYS H 1 1
1729 1 2 1 1 29 LYS QB . 27 LYS QB 1 1
1730 1 1 1 1 29 LYS H . 27 LYS H 1 1
1730 1 2 1 1 29 LYS QG . 27 LYS QG 1 1
1731 1 1 1 1 29 LYS H . 27 LYS H 1 1
1731 1 2 1 1 29 LYS QD . 27 LYS QD 1 1
1732 1 1 1 1 30 VAL H . 28 VAL H 1 1
1732 1 2 1 1 30 VAL QG . 28 VAL QQG 1 1
1733 1 1 1 1 30 VAL QG . 28 VAL QQG 1 1
1733 1 2 1 1 31 VAL H . 29 VAL H 1 1
1734 1 1 1 1 31 VAL H . 29 VAL H 1 1
1734 1 2 1 1 31 VAL QG . 29 VAL QQG 1 1
1735 1 1 1 1 31 VAL QG . 29 VAL QQG 1 1
1735 1 2 1 1 32 GLU H . 30 GLU H 1 1
1736 1 1 1 1 32 GLU H . 30 GLU H 1 1
1736 1 2 1 1 32 GLU QB . 30 GLU QB 1 1
1737 1 1 1 1 32 GLU H . 30 GLU H 1 1
1737 1 2 1 1 32 GLU QG . 30 GLU QG 1 1
1738 1 1 1 1 32 GLU QB . 30 GLU QB 1 1
1738 1 2 1 1 33 LEU H . 31 LEU H 1 1
1739 1 1 1 1 33 LEU H . 31 LEU H 1 1
1739 1 2 1 1 33 LEU QB . 31 LEU QB 1 1
1740 1 1 1 1 33 LEU H . 31 LEU H 1 1
1740 1 2 1 1 33 LEU QD . 31 LEU QQD 1 1
1741 1 1 1 1 33 LEU QB . 31 LEU QB 1 1
1741 1 2 1 1 34 THR H . 32 THR H 1 1
1742 1 1 1 1 35 GLU H . 33 GLU H 1 1
1742 1 2 1 1 35 GLU QB . 33 GLU QB 1 1
1743 1 1 1 1 35 GLU HA . 33 GLU HA 1 1
1743 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
1744 1 1 1 1 35 GLU QB . 33 GLU QB 1 1
1744 1 2 1 1 36 ALA H . 34 ALA H 1 1
1745 1 1 1 1 35 GLU QB . 33 GLU QB 1 1
1745 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
1746 1 1 1 1 35 GLU HG3 . 33 GLU HG3 1 1
1746 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
1747 1 1 1 1 36 ALA H . 34 ALA H 1 1
1747 1 2 1 1 38 LYS QD . 36 LYS QD 1 1
1748 1 1 1 1 36 ALA H . 34 ALA H 1 1
1748 1 2 1 1 39 GLN QG . 37 GLN QG 1 1
1749 1 1 1 1 36 ALA HA . 34 ALA HA 1 1
1749 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
1750 1 1 1 1 36 ALA MB . 34 ALA QB 1 1
1750 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
1751 1 1 1 1 37 ALA H . 35 ALA H 1 1
1751 1 2 1 1 38 LYS QD . 36 LYS QD 1 1
1752 1 1 1 1 37 ALA H . 35 ALA H 1 1
1752 1 2 1 1 39 GLN QG . 37 GLN QG 1 1
1753 1 1 1 1 38 LYS H . 36 LYS H 1 1
1753 1 2 1 1 38 LYS QB . 36 LYS QB 1 1
1754 1 1 1 1 38 LYS H . 36 LYS H 1 1
1754 1 2 1 1 38 LYS QG . 36 LYS QG 1 1
1755 1 1 1 1 38 LYS H . 36 LYS H 1 1
1755 1 2 1 1 38 LYS QD . 36 LYS QD 1 1
1756 1 1 1 1 38 LYS H . 36 LYS H 1 1
1756 1 2 1 1 39 GLN QG . 37 GLN QG 1 1
1757 1 1 1 1 38 LYS QG . 36 LYS QG 1 1
1757 1 2 1 1 39 GLN H . 37 GLN H 1 1
1758 1 1 1 1 38 LYS QD . 36 LYS QD 1 1
1758 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
1759 1 1 1 1 39 GLN H . 37 GLN H 1 1
1759 1 2 1 1 39 GLN QB . 37 GLN QB 1 1
1760 1 1 1 1 39 GLN H . 37 GLN H 1 1
1760 1 2 1 1 39 GLN QG . 37 GLN QG 1 1
1761 1 1 1 1 39 GLN H . 37 GLN H 1 1
1761 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
1762 1 1 1 1 39 GLN H . 37 GLN H 1 1
1762 1 2 1 1 40 LEU QD . 38 LEU QQD 1 1
1763 1 1 1 1 39 GLN HA . 37 GLN HA 1 1
1763 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
1764 1 1 1 1 39 GLN QB . 37 GLN QB 1 1
1764 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
1765 1 1 1 1 39 GLN QE . 37 GLN QE2 1 1
1765 1 2 1 1 39 GLN QG . 37 GLN QG 1 1
1766 1 1 1 1 39 GLN QG . 37 GLN QG 1 1
1766 1 2 1 1 40 LEU H . 38 LEU H 1 1
1767 1 1 1 1 40 LEU H . 38 LEU H 1 1
1767 1 2 1 1 40 LEU QB . 38 LEU QB 1 1
1768 1 1 1 1 40 LEU H . 38 LEU H 1 1
1768 1 2 1 1 40 LEU QD . 38 LEU QQD 1 1
1769 1 1 1 1 41 PRO QG . 39 PRO QG 1 1
1769 1 2 1 1 46 GLY H . 44 GLY H 1 1
1770 1 1 1 1 42 GLN H . 40 GLN H 1 1
1770 1 2 1 1 42 GLN QB . 40 GLN QB 1 1
1771 1 1 1 1 42 GLN H . 40 GLN H 1 1
1771 1 2 1 1 42 GLN QG . 40 GLN QG 1 1
1772 1 1 1 1 42 GLN HA . 40 GLN HA 1 1
1772 1 2 1 1 42 GLN QE . 40 GLN QE2 1 1
1773 1 1 1 1 42 GLN QB . 40 GLN QB 1 1
1773 1 2 1 1 46 GLY H . 44 GLY H 1 1
1774 1 1 1 1 42 GLN QG . 40 GLN QG 1 1
1774 1 2 1 1 46 GLY H . 44 GLY H 1 1
1775 1 1 1 1 42 GLN QE . 40 GLN QE2 1 1
1775 1 2 1 1 45 ILE HB . 43 ILE HB 1 1
1776 1 1 1 1 42 GLN QE . 40 GLN QE2 1 1
1776 1 2 1 1 45 ILE MG . 43 ILE QG2 1 1
1777 1 1 1 1 42 GLN QE . 40 GLN QE2 1 1
1777 1 2 1 1 45 ILE MD . 43 ILE QD1 1 1
1778 1 1 1 1 43 HIS QB . 41 HIS QB 1 1
1778 1 2 1 1 43 HIS HD2 . 41 HIS HD2 1 1
1779 1 1 1 1 44 ILE H . 42 ILE H 1 1
1779 1 2 1 1 44 ILE QG . 42 ILE QG1 1 1
1780 1 1 1 1 44 ILE QG . 42 ILE QG1 1 1
1780 1 2 1 1 45 ILE H . 43 ILE H 1 1
1781 1 1 1 1 44 ILE QG . 42 ILE QG1 1 1
1781 1 2 1 1 46 GLY H . 44 GLY H 1 1
1782 1 1 1 1 46 GLY H . 44 GLY H 1 1
1782 1 2 1 1 46 GLY QA . 44 GLY QA 1 1
1783 1 1 1 1 46 GLY H . 44 GLY H 1 1
1783 1 2 1 1 47 VAL QG . 45 VAL QQG 1 1
1784 1 1 1 1 46 GLY QA . 44 GLY QA 1 1
1784 1 2 1 1 47 VAL H . 45 VAL H 1 1
1785 1 1 1 1 47 VAL H . 45 VAL H 1 1
1785 1 2 1 1 47 VAL QG . 45 VAL QQG 1 1
1786 1 1 1 1 47 VAL QG . 45 VAL QQG 1 1
1786 1 2 1 1 48 THR H . 46 THR H 1 1
1787 1 1 1 1 49 ASP H . 47 ASP H 1 1
1787 1 2 1 1 49 ASP QB . 47 ASP QB 1 1
1788 1 1 1 1 49 ASP H . 47 ASP H 1 1
1788 1 2 1 1 50 PRO QD . 48 PRO QD 1 1
1789 1 1 1 1 49 ASP H . 47 ASP H 1 1
1789 1 2 1 1 52 LYS QB . 50 LYS QB 1 1
1790 1 1 1 1 49 ASP QB . 47 ASP QB 1 1
1790 1 2 1 1 51 THR H . 49 THR H 1 1
1791 1 1 1 1 49 ASP QB . 47 ASP QB 1 1
1791 1 2 1 1 52 LYS H . 50 LYS H 1 1
1792 1 1 1 1 52 LYS H . 50 LYS H 1 1
1792 1 2 1 1 52 LYS QG . 50 LYS QG 1 1
1793 1 1 1 1 52 LYS H . 50 LYS H 1 1
1793 1 2 1 1 53 LEU QD . 51 LEU QQD 1 1
1794 1 1 1 1 52 LYS QB . 50 LYS QB 1 1
1794 1 2 1 1 53 LEU H . 51 LEU H 1 1
1795 1 1 1 1 52 LYS QB . 50 LYS QB 1 1
1795 1 2 1 1 54 ASN H . 52 ASN H 1 1
1796 1 1 1 1 53 LEU H . 51 LEU H 1 1
1796 1 2 1 1 53 LEU QD . 51 LEU QQD 1 1
1797 1 1 1 1 53 LEU QD . 51 LEU QQD 1 1
1797 1 2 1 1 54 ASN H . 52 ASN H 1 1
1798 1 1 1 1 53 LEU QD . 51 LEU QQD 1 1
1798 1 2 1 1 54 ASN HD21 . 52 ASN HD21 1 1
1799 1 1 1 1 53 LEU QD . 51 LEU QQD 1 1
1799 1 2 1 1 55 ALA H . 53 ALA H 1 1
1800 1 1 1 1 56 GLN H . 54 GLN H 1 1
1800 1 2 1 1 56 GLN QG . 54 GLN QG 1 1
1801 1 1 1 1 56 GLN H . 54 GLN H 1 1
1801 1 2 1 1 57 VAL QG . 55 VAL QQG 1 1
1802 1 1 1 1 56 GLN HA . 54 GLN HA 1 1
1802 1 2 1 1 56 GLN QE . 54 GLN QE2 1 1
1803 1 1 1 1 56 GLN QE . 54 GLN QE2 1 1
1803 1 2 1 1 96 LEU H . 94 LEU H 1 1
1804 1 1 1 1 56 GLN QE . 54 GLN QE2 1 1
1804 1 2 1 1 96 LEU QB . 94 LEU QB 1 1
1805 1 1 1 1 56 GLN QE . 54 GLN QE2 1 1
1805 1 2 1 1 96 LEU QD . 94 LEU QQD 1 1
1806 1 1 1 1 56 GLN QE . 54 GLN QE2 1 1
1806 1 2 1 1 102 VAL MG1 . 100 VAL QG1 1 1
1807 1 1 1 1 56 GLN QE . 54 GLN QE2 1 1
1807 1 2 1 1 103 CYS HA . 101 CYS HA 1 1
1808 1 1 1 1 56 GLN QE . 54 GLN QE2 1 1
1808 1 2 1 1 104 ASP H . 102 ASP H 1 1
1809 1 1 1 1 57 VAL H . 55 VAL H 1 1
1809 1 2 1 1 57 VAL QG . 55 VAL QQG 1 1
1810 1 1 1 1 57 VAL H . 55 VAL H 1 1
1810 1 2 1 1 58 SER QB . 56 SER QB 1 1
1811 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
1811 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
1812 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1812 1 2 1 1 58 SER H . 56 SER H 1 1
1813 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1813 1 2 1 1 59 TYR H . 57 TYR H 1 1
1814 1 1 1 1 57 VAL QG . 55 VAL QQG 1 1
1814 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
1815 1 1 1 1 58 SER H . 56 SER H 1 1
1815 1 2 1 1 58 SER QB . 56 SER QB 1 1
1816 1 1 1 1 58 SER H . 56 SER H 1 1
1816 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
1817 1 1 1 1 58 SER HA . 56 SER HA 1 1
1817 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
1818 1 1 1 1 58 SER QB . 56 SER QB 1 1
1818 1 2 1 1 59 TYR H . 57 TYR H 1 1
1819 1 1 1 1 58 SER QB . 56 SER QB 1 1
1819 1 2 1 1 60 PHE H . 58 PHE H 1 1
1820 1 1 1 1 59 TYR H . 57 TYR H 1 1
1820 1 2 1 1 61 GLN QG . 59 GLN QG 1 1
1821 1 1 1 1 59 TYR H . 57 TYR H 1 1
1821 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
1822 1 1 1 1 59 TYR H . 57 TYR H 1 1
1822 1 2 1 1 115 VAL QG . 113 VAL QQG 1 1
1823 1 1 1 1 60 PHE H . 58 PHE H 1 1
1823 1 2 1 1 60 PHE QB . 58 PHE QB 1 1
1824 1 1 1 1 60 PHE H . 58 PHE H 1 1
1824 1 2 1 1 61 GLN QG . 59 GLN QG 1 1
1825 1 1 1 1 60 PHE H . 58 PHE H 1 1
1825 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
1826 1 1 1 1 60 PHE H . 58 PHE H 1 1
1826 1 2 1 1 115 VAL QG . 113 VAL QQG 1 1
1827 1 1 1 1 60 PHE HA . 58 PHE HA 1 1
1827 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
1828 1 1 1 1 60 PHE QB . 58 PHE QB 1 1
1828 1 2 1 1 61 GLN H . 59 GLN H 1 1
1829 1 1 1 1 61 GLN H . 59 GLN H 1 1
1829 1 2 1 1 61 GLN QG . 59 GLN QG 1 1
1830 1 1 1 1 61 GLN H . 59 GLN H 1 1
1830 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
1831 1 1 1 1 61 GLN HA . 59 GLN HA 1 1
1831 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
1832 1 1 1 1 61 GLN HB2 . 59 GLN HB2 1 1
1832 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
1833 1 1 1 1 61 GLN HB3 . 59 GLN HB3 1 1
1833 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
1834 1 1 1 1 61 GLN QE . 59 GLN QE2 1 1
1834 1 2 1 1 61 GLN QG . 59 GLN QG 1 1
1835 1 1 1 1 61 GLN QE . 59 GLN QE2 1 1
1835 1 2 1 1 62 CYS H . 60 CYS H 1 1
1836 1 1 1 1 62 CYS H . 60 CYS H 1 1
1836 1 2 1 1 62 CYS QB . 60 CYS QB 1 1
1837 1 1 1 1 64 PRO QB . 62 PRO QB 1 1
1837 1 2 1 1 65 TRP H . 63 TRP H 1 1
1838 1 1 1 1 64 PRO QB . 62 PRO QB 1 1
1838 1 2 1 1 66 ALA H . 64 ALA H 1 1
1839 1 1 1 1 64 PRO QG . 62 PRO QG 1 1
1839 1 2 1 1 65 TRP H . 63 TRP H 1 1
1840 1 1 1 1 66 ALA H . 64 ALA H 1 1
1840 1 2 1 1 68 LEU QD . 66 LEU QQD 1 1
1841 1 1 1 1 67 ALA H . 65 ALA H 1 1
1841 1 2 1 1 68 LEU QD . 66 LEU QQD 1 1
1842 1 1 1 1 67 ALA H . 65 ALA H 1 1
1842 1 2 1 1 121 PHE QB . 119 PHE QB 1 1
1843 1 1 1 1 68 LEU H . 66 LEU H 1 1
1843 1 2 1 1 68 LEU QB . 66 LEU QB 1 1
1844 1 1 1 1 68 LEU H . 66 LEU H 1 1
1844 1 2 1 1 68 LEU QD . 66 LEU QQD 1 1
1845 1 1 1 1 68 LEU H . 66 LEU H 1 1
1845 1 2 1 1 121 PHE QB . 119 PHE QB 1 1
1846 1 1 1 1 68 LEU QD . 66 LEU QQD 1 1
1846 1 2 1 1 123 GLY H . 121 GLY H 1 1
1847 1 1 1 1 69 PRO QG . 67 PRO QG 1 1
1847 1 2 1 1 71 VAL H . 69 VAL H 1 1
1848 1 1 1 1 70 SER H . 68 SER H 1 1
1848 1 2 1 1 70 SER QB . 68 SER QB 1 1
1849 1 1 1 1 70 SER H . 68 SER H 1 1
1849 1 2 1 1 71 VAL QG . 69 VAL QQG 1 1
1850 1 1 1 1 70 SER H . 68 SER H 1 1
1850 1 2 1 1 126 ARG QB . 124 ARG QB 1 1
1851 1 1 1 1 70 SER QB . 68 SER QB 1 1
1851 1 2 1 1 71 VAL H . 69 VAL H 1 1
1852 1 1 1 1 71 VAL H . 69 VAL H 1 1
1852 1 2 1 1 71 VAL QG . 69 VAL QQG 1 1
1853 1 1 1 1 71 VAL QG . 69 VAL QQG 1 1
1853 1 2 1 1 72 ALA H . 70 ALA H 1 1
1854 1 1 1 1 71 VAL QG . 69 VAL QQG 1 1
1854 1 2 1 1 126 ARG H . 124 ARG H 1 1
1855 1 1 1 1 75 LEU H . 73 LEU H 1 1
1855 1 2 1 1 89 LEU QD . 87 LEU QQD 1 1
1856 1 1 1 1 75 LEU QD . 73 LEU QQD 1 1
1856 1 2 1 1 76 GLN H . 74 GLN H 1 1
1857 1 1 1 1 75 LEU QD . 73 LEU QQD 1 1
1857 1 2 1 1 77 CYS H . 75 CYS H 1 1
1858 1 1 1 1 75 LEU QD . 73 LEU QQD 1 1
1858 1 2 1 1 87 LEU H . 85 LEU H 1 1
1859 1 1 1 1 75 LEU QD . 73 LEU QQD 1 1
1859 1 2 1 1 169 TYR H . 167 TYR H 1 1
1860 1 1 1 1 75 LEU QD . 73 LEU QQD 1 1
1860 1 2 1 1 170 LYS H . 168 LYS H 1 1
1861 1 1 1 1 75 LEU QD . 73 LEU QQD 1 1
1861 1 2 1 1 171 VAL H . 169 VAL H 1 1
1862 1 1 1 1 76 GLN H . 74 GLN H 1 1
1862 1 2 1 1 89 LEU QD . 87 LEU QQD 1 1
1863 1 1 1 1 76 GLN H . 74 GLN H 1 1
1863 1 2 1 1 170 LYS QG . 168 LYS QG 1 1
1864 1 1 1 1 77 CYS H . 75 CYS H 1 1
1864 1 2 1 1 77 CYS QB . 75 CYS QB 1 1
1865 1 1 1 1 77 CYS QB . 75 CYS QB 1 1
1865 1 2 1 1 78 THR H . 76 THR H 1 1
1866 1 1 1 1 77 CYS QB . 75 CYS QB 1 1
1866 1 2 1 1 168 VAL H . 166 VAL H 1 1
1867 1 1 1 1 79 ARG H . 77 ARG H 1 1
1867 1 2 1 1 79 ARG QB . 77 ARG QB 1 1
1868 1 1 1 1 79 ARG H . 77 ARG H 1 1
1868 1 2 1 1 79 ARG QD . 77 ARG QD 1 1
1869 1 1 1 1 79 ARG H . 77 ARG H 1 1
1869 1 2 1 1 80 ASP QB . 78 ASP QB 1 1
1870 1 1 1 1 79 ARG QB . 77 ARG QB 1 1
1870 1 2 1 1 80 ASP H . 78 ASP H 1 1
1871 1 1 1 1 80 ASP H . 78 ASP H 1 1
1871 1 2 1 1 80 ASP QB . 78 ASP QB 1 1
1872 1 1 1 1 80 ASP H . 78 ASP H 1 1
1872 1 2 1 1 82 LEU QD . 80 LEU QQD 1 1
1873 1 1 1 1 80 ASP QB . 78 ASP QB 1 1
1873 1 2 1 1 81 GLY H . 79 GLY H 1 1
1874 1 1 1 1 80 ASP QB . 78 ASP QB 1 1
1874 1 2 1 1 82 LEU H . 80 LEU H 1 1
1875 1 1 1 1 82 LEU H . 80 LEU H 1 1
1875 1 2 1 1 82 LEU QD . 80 LEU QQD 1 1
1876 1 1 1 1 85 PRO QB . 83 PRO QB 1 1
1876 1 2 1 1 86 ALA H . 84 ALA H 1 1
1877 1 1 1 1 88 GLY H . 86 GLY H 1 1
1877 1 2 1 1 89 LEU QD . 87 LEU QQD 1 1
1878 1 1 1 1 89 LEU H . 87 LEU H 1 1
1878 1 2 1 1 89 LEU QB . 87 LEU QB 1 1
1879 1 1 1 1 89 LEU H . 87 LEU H 1 1
1879 1 2 1 1 89 LEU QD . 87 LEU QQD 1 1
1880 1 1 1 1 89 LEU QB . 87 LEU QB 1 1
1880 1 2 1 1 91 ARG H . 89 ARG H 1 1
1881 1 1 1 1 89 LEU QB . 87 LEU QB 1 1
1881 1 2 1 1 92 PHE H . 90 PHE H 1 1
1882 1 1 1 1 89 LEU QD . 87 LEU QQD 1 1
1882 1 2 1 1 90 HIS H . 88 HIS H 1 1
1883 1 1 1 1 89 LEU QD . 87 LEU QQD 1 1
1883 1 2 1 1 91 ARG H . 89 ARG H 1 1
1884 1 1 1 1 89 LEU QD . 87 LEU QQD 1 1
1884 1 2 1 1 92 PHE H . 90 PHE H 1 1
1885 1 1 1 1 90 HIS H . 88 HIS H 1 1
1885 1 2 1 1 91 ARG QD . 89 ARG QD 1 1
1886 1 1 1 1 91 ARG H . 89 ARG H 1 1
1886 1 2 1 1 91 ARG QG . 89 ARG QG 1 1
1887 1 1 1 1 91 ARG H . 89 ARG H 1 1
1887 1 2 1 1 91 ARG QD . 89 ARG QD 1 1
1888 1 1 1 1 91 ARG QG . 89 ARG QG 1 1
1888 1 2 1 1 92 PHE H . 90 PHE H 1 1
1889 1 1 1 1 91 ARG QD . 89 ARG QD 1 1
1889 1 2 1 1 92 PHE H . 90 PHE H 1 1
1890 1 1 1 1 95 TYR H . 93 TYR H 1 1
1890 1 2 1 1 95 TYR QB . 93 TYR QB 1 1
1891 1 1 1 1 95 TYR H . 93 TYR H 1 1
1891 1 2 1 1 104 ASP QB . 102 ASP QB 1 1
1892 1 1 1 1 95 TYR H . 93 TYR H 1 1
1892 1 2 1 1 119 LEU QB . 117 LEU QB 1 1
1893 1 1 1 1 95 TYR QB . 93 TYR QB 1 1
1893 1 2 1 1 96 LEU H . 94 LEU H 1 1
1894 1 1 1 1 95 TYR QB . 93 TYR QB 1 1
1894 1 2 1 1 119 LEU H . 117 LEU H 1 1
1895 1 1 1 1 96 LEU H . 94 LEU H 1 1
1895 1 2 1 1 103 CYS QB . 101 CYS QB 1 1
1896 1 1 1 1 96 LEU H . 94 LEU H 1 1
1896 1 2 1 1 104 ASP QB . 102 ASP QB 1 1
1897 1 1 1 1 96 LEU QB . 94 LEU QB 1 1
1897 1 2 1 1 104 ASP H . 102 ASP H 1 1
1898 1 1 1 1 96 LEU QB . 94 LEU QB 1 1
1898 1 2 1 1 105 TYR H . 103 TYR H 1 1
1899 1 1 1 1 96 LEU QD . 94 LEU QQD 1 1
1899 1 2 1 1 97 PHE H . 95 PHE H 1 1
1900 1 1 1 1 96 LEU QD . 94 LEU QQD 1 1
1900 1 2 1 1 103 CYS HA . 101 CYS HA 1 1
1901 1 1 1 1 96 LEU QD . 94 LEU QQD 1 1
1901 1 2 1 1 104 ASP H . 102 ASP H 1 1
1902 1 1 1 1 96 LEU QD . 94 LEU QQD 1 1
1902 1 2 1 1 105 TYR H . 103 TYR H 1 1
1903 1 1 1 1 96 LEU QD . 94 LEU QQD 1 1
1903 1 2 1 1 116 HIS H . 114 HIS H 1 1
1904 1 1 1 1 96 LEU QD . 94 LEU QQD 1 1
1904 1 2 1 1 117 ALA H . 115 ALA H 1 1
1905 1 1 1 1 97 PHE H . 95 PHE H 1 1
1905 1 2 1 1 103 CYS QB . 101 CYS QB 1 1
1906 1 1 1 1 98 GLY H . 96 GLY H 1 1
1906 1 2 1 1 115 VAL QG . 113 VAL QQG 1 1
1907 1 1 1 1 99 ARG H . 97 ARG H 1 1
1907 1 2 1 1 99 ARG QB . 97 ARG QB 1 1
1908 1 1 1 1 99 ARG H . 97 ARG H 1 1
1908 1 2 1 1 99 ARG QG . 97 ARG QG 1 1
1909 1 1 1 1 99 ARG H . 97 ARG H 1 1
1909 1 2 1 1 100 SER QB . 98 SER QB 1 1
1910 1 1 1 1 99 ARG H . 97 ARG H 1 1
1910 1 2 1 1 103 CYS QB . 101 CYS QB 1 1
1911 1 1 1 1 99 ARG H . 97 ARG H 1 1
1911 1 2 1 1 115 VAL QG . 113 VAL QQG 1 1
1912 1 1 1 1 99 ARG QB . 97 ARG QB 1 1
1912 1 2 1 1 100 SER H . 98 SER H 1 1
1913 1 1 1 1 99 ARG QB . 97 ARG QB 1 1
1913 1 2 1 1 113 SER H . 111 SER H 1 1
1914 1 1 1 1 99 ARG QB . 97 ARG QB 1 1
1914 1 2 1 1 115 VAL H . 113 VAL H 1 1
1915 1 1 1 1 99 ARG QG . 97 ARG QG 1 1
1915 1 2 1 1 100 SER H . 98 SER H 1 1
1916 1 1 1 1 100 SER H . 98 SER H 1 1
1916 1 2 1 1 103 CYS QB . 101 CYS QB 1 1
1917 1 1 1 1 100 SER H . 98 SER H 1 1
1917 1 2 1 1 115 VAL QG . 113 VAL QQG 1 1
1918 1 1 1 1 100 SER QB . 98 SER QB 1 1
1918 1 2 1 1 101 LYS H . 99 LYS H 1 1
1919 1 1 1 1 100 SER QB . 98 SER QB 1 1
1919 1 2 1 1 102 VAL H . 100 VAL H 1 1
1920 1 1 1 1 100 SER QB . 98 SER QB 1 1
1920 1 2 1 1 103 CYS H . 101 CYS H 1 1
1921 1 1 1 1 100 SER QB . 98 SER QB 1 1
1921 1 2 1 1 115 VAL H . 113 VAL H 1 1
1922 1 1 1 1 101 LYS H . 99 LYS H 1 1
1922 1 2 1 1 101 LYS QG . 99 LYS QG 1 1
1923 1 1 1 1 101 LYS H . 99 LYS H 1 1
1923 1 2 1 1 101 LYS QD . 99 LYS QD 1 1
1924 1 1 1 1 101 LYS H . 99 LYS H 1 1
1924 1 2 1 1 103 CYS QB . 101 CYS QB 1 1
1925 1 1 1 1 101 LYS QG . 99 LYS QG 1 1
1925 1 2 1 1 102 VAL H . 100 VAL H 1 1
1926 1 1 1 1 102 VAL H . 100 VAL H 1 1
1926 1 2 1 1 103 CYS QB . 101 CYS QB 1 1
1927 1 1 1 1 102 VAL H . 100 VAL H 1 1
1927 1 2 1 1 115 VAL QG . 113 VAL QQG 1 1
1928 1 1 1 1 103 CYS H . 101 CYS H 1 1
1928 1 2 1 1 103 CYS QB . 101 CYS QB 1 1
1929 1 1 1 1 103 CYS H . 101 CYS H 1 1
1929 1 2 1 1 115 VAL QG . 113 VAL QQG 1 1
1930 1 1 1 1 104 ASP H . 102 ASP H 1 1
1930 1 2 1 1 104 ASP QB . 102 ASP QB 1 1
1931 1 1 1 1 104 ASP QB . 102 ASP QB 1 1
1931 1 2 1 1 105 TYR H . 103 TYR H 1 1
1932 1 1 1 1 105 TYR H . 103 TYR H 1 1
1932 1 2 1 1 106 VAL QG . 104 VAL QQG 1 1
1933 1 1 1 1 106 VAL H . 104 VAL H 1 1
1933 1 2 1 1 106 VAL QG . 104 VAL QQG 1 1
1934 1 1 1 1 106 VAL QG . 104 VAL QQG 1 1
1934 1 2 1 1 107 LEU H . 105 LEU H 1 1
1935 1 1 1 1 107 LEU H . 105 LEU H 1 1
1935 1 2 1 1 107 LEU QB . 105 LEU QB 1 1
1936 1 1 1 1 107 LEU QB . 105 LEU QB 1 1
1936 1 2 1 1 108 GLU H . 106 GLU H 1 1
1937 1 1 1 1 108 GLU H . 106 GLU H 1 1
1937 1 2 1 1 108 GLU QB . 106 GLU QB 1 1
1938 1 1 1 1 108 GLU H . 106 GLU H 1 1
1938 1 2 1 1 108 GLU QG . 106 GLU QG 1 1
1939 1 1 1 1 108 GLU QB . 106 GLU QB 1 1
1939 1 2 1 1 109 HIS H . 107 HIS H 1 1
1940 1 1 1 1 110 PRO QB . 108 PRO QB 1 1
1940 1 2 1 1 111 SER H . 109 SER H 1 1
1941 1 1 1 1 111 SER H . 109 SER H 1 1
1941 1 2 1 1 111 SER QB . 109 SER QB 1 1
1942 1 1 1 1 111 SER HA . 109 SER HA 1 1
1942 1 2 1 1 137 ASN QD . 135 ASN QD2 1 1
1943 1 1 1 1 111 SER QB . 109 SER QB 1 1
1943 1 2 1 1 112 ILE H . 110 ILE H 1 1
1944 1 1 1 1 111 SER QB . 109 SER QB 1 1
1944 1 2 1 1 137 ASN QD . 135 ASN QD2 1 1
1945 1 1 1 1 111 SER QB . 109 SER QB 1 1
1945 1 2 1 1 164 PHE H . 162 PHE H 1 1
1946 1 1 1 1 112 ILE H . 110 ILE H 1 1
1946 1 2 1 1 137 ASN QD . 135 ASN QD2 1 1
1947 1 1 1 1 113 SER QB . 111 SER QB 1 1
1947 1 2 1 1 115 VAL H . 113 VAL H 1 1
1948 1 1 1 1 113 SER QB . 111 SER QB 1 1
1948 1 2 1 1 116 HIS H . 114 HIS H 1 1
1949 1 1 1 1 114 SER QB . 112 SER QB 1 1
1949 1 2 1 1 115 VAL H . 113 VAL H 1 1
1950 1 1 1 1 115 VAL QG . 113 VAL QQG 1 1
1950 1 2 1 1 116 HIS H . 114 HIS H 1 1
1951 1 1 1 1 115 VAL QG . 113 VAL QQG 1 1
1951 1 2 1 1 117 ALA H . 115 ALA H 1 1
1952 1 1 1 1 117 ALA H . 115 ALA H 1 1
1952 1 2 1 1 133 LEU QD . 131 LEU QQD 1 1
1953 1 1 1 1 118 VAL H . 116 VAL H 1 1
1953 1 2 1 1 130 LEU QD . 128 LEU QQD 1 1
1954 1 1 1 1 119 LEU H . 117 LEU H 1 1
1954 1 2 1 1 119 LEU QB . 117 LEU QB 1 1
1955 1 1 1 1 119 LEU H . 117 LEU H 1 1
1955 1 2 1 1 130 LEU QD . 128 LEU QQD 1 1
1956 1 1 1 1 119 LEU QB . 117 LEU QB 1 1
1956 1 2 1 1 129 VAL H . 127 VAL H 1 1
1957 1 1 1 1 119 LEU QB . 117 LEU QB 1 1
1957 1 2 1 1 130 LEU H . 128 LEU H 1 1
1958 1 1 1 1 120 VAL H . 118 VAL H 1 1
1958 1 2 1 1 129 VAL QG . 127 VAL QQG 1 1
1959 1 1 1 1 121 PHE H . 119 PHE H 1 1
1959 1 2 1 1 121 PHE QB . 119 PHE QB 1 1
1960 1 1 1 1 121 PHE QB . 119 PHE QB 1 1
1960 1 2 1 1 122 HIS H . 120 HIS H 1 1
1961 1 1 1 1 122 HIS H . 120 HIS H 1 1
1961 1 2 1 1 125 GLN QG . 123 GLN QG 1 1
1962 1 1 1 1 122 HIS H . 120 HIS H 1 1
1962 1 2 1 1 129 VAL QG . 127 VAL QQG 1 1
1963 1 1 1 1 123 GLY H . 121 GLY H 1 1
1963 1 2 1 1 124 GLY QA . 122 GLY QA 1 1
1964 1 1 1 1 124 GLY H . 122 GLY H 1 1
1964 1 2 1 1 124 GLY QA . 122 GLY QA 1 1
1965 1 1 1 1 124 GLY H . 122 GLY H 1 1
1965 1 2 1 1 125 GLN QG . 123 GLN QG 1 1
1966 1 1 1 1 124 GLY H . 122 GLY H 1 1
1966 1 2 1 1 129 VAL QG . 127 VAL QQG 1 1
1967 1 1 1 1 124 GLY QA . 122 GLY QA 1 1
1967 1 2 1 1 125 GLN H . 123 GLN H 1 1
1968 1 1 1 1 124 GLY QA . 122 GLY QA 1 1
1968 1 2 1 1 126 ARG H . 124 ARG H 1 1
1969 1 1 1 1 125 GLN H . 123 GLN H 1 1
1969 1 2 1 1 125 GLN QB . 123 GLN QB 1 1
1970 1 1 1 1 125 GLN H . 123 GLN H 1 1
1970 1 2 1 1 125 GLN QG . 123 GLN QG 1 1
1971 1 1 1 1 125 GLN H . 123 GLN H 1 1
1971 1 2 1 1 129 VAL QG . 127 VAL QQG 1 1
1972 1 1 1 1 125 GLN QB . 123 GLN QB 1 1
1972 1 2 1 1 125 GLN HE22 . 123 GLN HE22 1 1
1973 1 1 1 1 125 GLN QB . 123 GLN QB 1 1
1973 1 2 1 1 126 ARG H . 124 ARG H 1 1
1974 1 1 1 1 125 GLN QG . 123 GLN QG 1 1
1974 1 2 1 1 126 ARG H . 124 ARG H 1 1
1975 1 1 1 1 125 GLN QG . 123 GLN QG 1 1
1975 1 2 1 1 127 CYS H . 125 CYS H 1 1
1976 1 1 1 1 125 GLN HE21 . 123 GLN HE21 1 1
1976 1 2 1 1 153 PRO QB . 151 PRO QB 1 1
1977 1 1 1 1 125 GLN HE22 . 123 GLN HE22 1 1
1977 1 2 1 1 129 VAL QG . 127 VAL QQG 1 1
1978 1 1 1 1 125 GLN HE22 . 123 GLN HE22 1 1
1978 1 2 1 1 153 PRO QB . 151 PRO QB 1 1
1979 1 1 1 1 126 ARG H . 124 ARG H 1 1
1979 1 2 1 1 126 ARG QB . 124 ARG QB 1 1
1980 1 1 1 1 126 ARG H . 124 ARG H 1 1
1980 1 2 1 1 126 ARG QD . 124 ARG QD 1 1
1981 1 1 1 1 127 CYS QB . 125 CYS QB 1 1
1981 1 2 1 1 128 PHE H . 126 PHE H 1 1
1982 1 1 1 1 127 CYS QB . 125 CYS QB 1 1
1982 1 2 1 1 154 ALA H . 152 ALA H 1 1
1983 1 1 1 1 127 CYS QB . 125 CYS QB 1 1
1983 1 2 1 1 156 VAL H . 154 VAL H 1 1
1984 1 1 1 1 129 VAL H . 127 VAL H 1 1
1984 1 2 1 1 129 VAL QG . 127 VAL QQG 1 1
1985 1 1 1 1 129 VAL QG . 127 VAL QQG 1 1
1985 1 2 1 1 130 LEU H . 128 LEU H 1 1
1986 1 1 1 1 129 VAL QG . 127 VAL QQG 1 1
1986 1 2 1 1 152 LEU H . 150 LEU H 1 1
1987 1 1 1 1 130 LEU QD . 128 LEU QQD 1 1
1987 1 2 1 1 131 MET H . 129 MET H 1 1
1988 1 1 1 1 130 LEU QD . 128 LEU QQD 1 1
1988 1 2 1 1 132 ASP H . 130 ASP H 1 1
1989 1 1 1 1 130 LEU QD . 128 LEU QQD 1 1
1989 1 2 1 1 132 ASP HA . 130 ASP HA 1 1
1990 1 1 1 1 130 LEU QD . 128 LEU QQD 1 1
1990 1 2 1 1 150 ARG H . 148 ARG H 1 1
1991 1 1 1 1 132 ASP H . 130 ASP H 1 1
1991 1 2 1 1 139 VAL QG . 137 VAL QQG 1 1
1992 1 1 1 1 132 ASP H . 130 ASP H 1 1
1992 1 2 1 1 152 LEU QD . 150 LEU QQD 1 1
1993 1 1 1 1 132 ASP HA . 130 ASP HA 1 1
1993 1 2 1 1 133 LEU QD . 131 LEU QQD 1 1
1994 1 1 1 1 132 ASP QB . 130 ASP QB 1 1
1994 1 2 1 1 133 LEU H . 131 LEU H 1 1
1995 1 1 1 1 132 ASP QB . 130 ASP QB 1 1
1995 1 2 1 1 139 VAL H . 137 VAL H 1 1
1996 1 1 1 1 132 ASP QB . 130 ASP QB 1 1
1996 1 2 1 1 150 ARG H . 148 ARG H 1 1
1997 1 1 1 1 133 LEU H . 131 LEU H 1 1
1997 1 2 1 1 133 LEU QB . 131 LEU QB 1 1
1998 1 1 1 1 133 LEU H . 131 LEU H 1 1
1998 1 2 1 1 133 LEU QD . 131 LEU QQD 1 1
1999 1 1 1 1 133 LEU H . 131 LEU H 1 1
1999 1 2 1 1 134 GLY QA . 132 GLY QA 1 1
2000 1 1 1 1 133 LEU H . 131 LEU H 1 1
2000 1 2 1 1 135 SER QB . 133 SER QB 1 1
2001 1 1 1 1 133 LEU H . 131 LEU H 1 1
2001 1 2 1 1 139 VAL QG . 137 VAL QQG 1 1
2002 1 1 1 1 133 LEU QD . 131 LEU QQD 1 1
2002 1 2 1 1 134 GLY H . 132 GLY H 1 1
2003 1 1 1 1 133 LEU QD . 131 LEU QQD 1 1
2003 1 2 1 1 135 SER H . 133 SER H 1 1
2004 1 1 1 1 133 LEU QD . 131 LEU QQD 1 1
2004 1 2 1 1 149 ARG H . 147 ARG H 1 1
2005 1 1 1 1 134 GLY H . 132 GLY H 1 1
2005 1 2 1 1 135 SER QB . 133 SER QB 1 1
2006 1 1 1 1 134 GLY H . 132 GLY H 1 1
2006 1 2 1 1 139 VAL QG . 137 VAL QQG 1 1
2007 1 1 1 1 134 GLY H . 132 GLY H 1 1
2007 1 2 1 1 148 LYS QB . 146 LYS QB 1 1
2008 1 1 1 1 134 GLY H . 132 GLY H 1 1
2008 1 2 1 1 148 LYS QG . 146 LYS QG 1 1
2009 1 1 1 1 134 GLY H . 132 GLY H 1 1
2009 1 2 1 1 148 LYS QE . 146 LYS QE 1 1
2010 1 1 1 1 134 GLY QA . 132 GLY QA 1 1
2010 1 2 1 1 135 SER H . 133 SER H 1 1
2011 1 1 1 1 134 GLY QA . 132 GLY QA 1 1
2011 1 2 1 1 149 ARG H . 147 ARG H 1 1
2012 1 1 1 1 135 SER H . 133 SER H 1 1
2012 1 2 1 1 139 VAL QG . 137 VAL QQG 1 1
2013 1 1 1 1 135 SER H . 133 SER H 1 1
2013 1 2 1 1 148 LYS QB . 146 LYS QB 1 1
2014 1 1 1 1 135 SER H . 133 SER H 1 1
2014 1 2 1 1 148 LYS QE . 146 LYS QE 1 1
2015 1 1 1 1 135 SER QB . 133 SER QB 1 1
2015 1 2 1 1 136 THR H . 134 THR H 1 1
2016 1 1 1 1 135 SER QB . 133 SER QB 1 1
2016 1 2 1 1 137 ASN H . 135 ASN H 1 1
2017 1 1 1 1 135 SER QB . 133 SER QB 1 1
2017 1 2 1 1 138 GLY H . 136 GLY H 1 1
2018 1 1 1 1 136 THR H . 134 THR H 1 1
2018 1 2 1 1 137 ASN QD . 135 ASN QD2 1 1
2019 1 1 1 1 136 THR MG . 134 THR QG2 1 1
2019 1 2 1 1 137 ASN QD . 135 ASN QD2 1 1
2020 1 1 1 1 137 ASN HA . 135 ASN HA 1 1
2020 1 2 1 1 137 ASN QD . 135 ASN QD2 1 1
2021 1 1 1 1 137 ASN QB . 135 ASN QB 1 1
2021 1 2 1 1 163 GLY H . 161 GLY H 1 1
2022 1 1 1 1 137 ASN QB . 135 ASN QB 1 1
2022 1 2 1 1 164 PHE H . 162 PHE H 1 1
2023 1 1 1 1 137 ASN QD . 135 ASN QD2 1 1
2023 1 2 1 1 138 GLY H . 136 GLY H 1 1
2024 1 1 1 1 138 GLY H . 136 GLY H 1 1
2024 1 2 1 1 138 GLY QA . 136 GLY QA 1 1
2025 1 1 1 1 138 GLY H . 136 GLY H 1 1
2025 1 2 1 1 139 VAL QG . 137 VAL QQG 1 1
2026 1 1 1 1 138 GLY QA . 136 GLY QA 1 1
2026 1 2 1 1 139 VAL H . 137 VAL H 1 1
2027 1 1 1 1 138 GLY QA . 136 GLY QA 1 1
2027 1 2 1 1 163 GLY H . 161 GLY H 1 1
2028 1 1 1 1 139 VAL H . 137 VAL H 1 1
2028 1 2 1 1 139 VAL QG . 137 VAL QQG 1 1
2029 1 1 1 1 139 VAL QG . 137 VAL QQG 1 1
2029 1 2 1 1 140 LYS H . 138 LYS H 1 1
2030 1 1 1 1 139 VAL QG . 137 VAL QQG 1 1
2030 1 2 1 1 149 ARG H . 147 ARG H 1 1
2031 1 1 1 1 139 VAL QG . 137 VAL QQG 1 1
2031 1 2 1 1 161 GLN H . 159 GLN H 1 1
2032 1 1 1 1 139 VAL QG . 137 VAL QQG 1 1
2032 1 2 1 1 163 GLY H . 161 GLY H 1 1
2033 1 1 1 1 140 LYS H . 138 LYS H 1 1
2033 1 2 1 1 140 LYS QE . 138 LYS QE 1 1
2034 1 1 1 1 140 LYS QD . 138 LYS QD 1 1
2034 1 2 1 1 143 GLY H . 141 GLY H 1 1
2035 1 1 1 1 140 LYS QE . 138 LYS QE 1 1
2035 1 2 1 1 161 GLN H . 159 GLN H 1 1
2036 1 1 1 1 140 LYS QE . 138 LYS QE 1 1
2036 1 2 1 1 161 GLN HE21 . 159 GLN HE21 1 1
2037 1 1 1 1 140 LYS QE . 138 LYS QE 1 1
2037 1 2 1 1 161 GLN HE22 . 159 GLN HE22 1 1
2038 1 1 1 1 141 LEU H . 139 LEU H 1 1
2038 1 2 1 1 144 ASN QB . 142 ASN QB 1 1
2039 1 1 1 1 141 LEU QB . 139 LEU QB 1 1
2039 1 2 1 1 142 ASN H . 140 ASN H 1 1
2040 1 1 1 1 141 LEU QB . 139 LEU QB 1 1
2040 1 2 1 1 143 GLY H . 141 GLY H 1 1
2041 1 1 1 1 141 LEU QB . 139 LEU QB 1 1
2041 1 2 1 1 144 ASN H . 142 ASN H 1 1
2042 1 1 1 1 141 LEU QD . 139 LEU QQD 1 1
2042 1 2 1 1 142 ASN H . 140 ASN H 1 1
2043 1 1 1 1 141 LEU QD . 139 LEU QQD 1 1
2043 1 2 1 1 142 ASN HD21 . 140 ASN HD21 1 1
2044 1 1 1 1 141 LEU QD . 139 LEU QQD 1 1
2044 1 2 1 1 142 ASN HD22 . 140 ASN HD22 1 1
2045 1 1 1 1 141 LEU QD . 139 LEU QQD 1 1
2045 1 2 1 1 143 GLY H . 141 GLY H 1 1
2046 1 1 1 1 142 ASN H . 140 ASN H 1 1
2046 1 2 1 1 158 SER QB . 156 SER QB 1 1
2047 1 1 1 1 142 ASN H . 140 ASN H 1 1
2047 1 2 1 1 160 ILE QG . 158 ILE QG1 1 1
2048 1 1 1 1 142 ASN HD21 . 140 ASN HD21 1 1
2048 1 2 1 1 158 SER QB . 156 SER QB 1 1
2049 1 1 1 1 142 ASN HD22 . 140 ASN HD22 1 1
2049 1 2 1 1 158 SER QB . 156 SER QB 1 1
2050 1 1 1 1 143 GLY H . 141 GLY H 1 1
2050 1 2 1 1 144 ASN QB . 142 ASN QB 1 1
2051 1 1 1 1 144 ASN H . 142 ASN H 1 1
2051 1 2 1 1 144 ASN QB . 142 ASN QB 1 1
2052 1 1 1 1 144 ASN H . 142 ASN H 1 1
2052 1 2 1 1 144 ASN QD . 142 ASN QD2 1 1
2053 1 1 1 1 144 ASN QB . 142 ASN QB 1 1
2053 1 2 1 1 144 ASN QD . 142 ASN QD2 1 1
2054 1 1 1 1 144 ASN QB . 142 ASN QB 1 1
2054 1 2 1 1 145 ARG H . 143 ARG H 1 1
2055 1 1 1 1 145 ARG H . 143 ARG H 1 1
2055 1 2 1 1 145 ARG QB . 143 ARG QB 1 1
2056 1 1 1 1 145 ARG H . 143 ARG H 1 1
2056 1 2 1 1 145 ARG QG . 143 ARG QG 1 1
2057 1 1 1 1 145 ARG H . 143 ARG H 1 1
2057 1 2 1 1 145 ARG QD . 143 ARG QD 1 1
2058 1 1 1 1 146 ILE QG . 144 ILE QG1 1 1
2058 1 2 1 1 147 GLU H . 145 GLU H 1 1
2059 1 1 1 1 147 GLU H . 145 GLU H 1 1
2059 1 2 1 1 150 ARG QD . 148 ARG QD 1 1
2060 1 1 1 1 147 GLU QG . 145 GLU QG 1 1
2060 1 2 1 1 148 LYS H . 146 LYS H 1 1
2061 1 1 1 1 148 LYS H . 146 LYS H 1 1
2061 1 2 1 1 148 LYS QB . 146 LYS QB 1 1
2062 1 1 1 1 148 LYS H . 146 LYS H 1 1
2062 1 2 1 1 148 LYS QD . 146 LYS QD 1 1
2063 1 1 1 1 148 LYS H . 146 LYS H 1 1
2063 1 2 1 1 148 LYS QE . 146 LYS QE 1 1
2064 1 1 1 1 148 LYS H . 146 LYS H 1 1
2064 1 2 1 1 150 ARG QD . 148 ARG QD 1 1
2065 1 1 1 1 148 LYS QB . 146 LYS QB 1 1
2065 1 2 1 1 149 ARG H . 147 ARG H 1 1
2066 1 1 1 1 148 LYS QG . 146 LYS QG 1 1
2066 1 2 1 1 149 ARG H . 147 ARG H 1 1
2067 1 1 1 1 148 LYS QD . 146 LYS QD 1 1
2067 1 2 1 1 149 ARG H . 147 ARG H 1 1
2068 1 1 1 1 148 LYS QE . 146 LYS QE 1 1
2068 1 2 1 1 149 ARG H . 147 ARG H 1 1
2069 1 1 1 1 148 LYS QE . 146 LYS QE 1 1
2069 1 2 1 1 150 ARG H . 148 ARG H 1 1
2070 1 1 1 1 149 ARG H . 147 ARG H 1 1
2070 1 2 1 1 149 ARG QB . 147 ARG QB 1 1
2071 1 1 1 1 149 ARG H . 147 ARG H 1 1
2071 1 2 1 1 149 ARG QG . 147 ARG QG 1 1
2072 1 1 1 1 149 ARG QB . 147 ARG QB 1 1
2072 1 2 1 1 150 ARG H . 148 ARG H 1 1
2073 1 1 1 1 150 ARG H . 148 ARG H 1 1
2073 1 2 1 1 150 ARG QB . 148 ARG QB 1 1
2074 1 1 1 1 150 ARG H . 148 ARG H 1 1
2074 1 2 1 1 150 ARG QG . 148 ARG QG 1 1
2075 1 1 1 1 150 ARG H . 148 ARG H 1 1
2075 1 2 1 1 150 ARG QD . 148 ARG QD 1 1
2076 1 1 1 1 150 ARG H . 148 ARG H 1 1
2076 1 2 1 1 151 PRO QD . 149 PRO QD 1 1
2077 1 1 1 1 150 ARG H . 148 ARG H 1 1
2077 1 2 1 1 152 LEU QD . 150 LEU QQD 1 1
2078 1 1 1 1 151 PRO QB . 149 PRO QB 1 1
2078 1 2 1 1 152 LEU H . 150 LEU H 1 1
2079 1 1 1 1 152 LEU H . 150 LEU H 1 1
2079 1 2 1 1 152 LEU QD . 150 LEU QQD 1 1
2080 1 1 1 1 153 PRO QB . 151 PRO QB 1 1
2080 1 2 1 1 154 ALA H . 152 ALA H 1 1
2081 1 1 1 1 154 ALA H . 152 ALA H 1 1
2081 1 2 1 1 155 PRO QD . 153 PRO QD 1 1
2082 1 1 1 1 156 VAL H . 154 VAL H 1 1
2082 1 2 1 1 156 VAL QG . 154 VAL QQG 1 1
2083 1 1 1 1 156 VAL QG . 154 VAL QQG 1 1
2083 1 2 1 1 157 GLY H . 155 GLY H 1 1
2084 1 1 1 1 156 VAL QG . 154 VAL QQG 1 1
2084 1 2 1 1 172 GLN H . 170 GLN H 1 1
2085 1 1 1 1 156 VAL QG . 154 VAL QQG 1 1
2085 1 2 1 1 173 LEU H . 171 LEU H 1 1
2086 1 1 1 1 158 SER H . 156 SER H 1 1
2086 1 2 1 1 158 SER QB . 156 SER QB 1 1
2087 1 1 1 1 158 SER QB . 156 SER QB 1 1
2087 1 2 1 1 159 SER H . 157 SER H 1 1
2088 1 1 1 1 159 SER H . 157 SER H 1 1
2088 1 2 1 1 160 ILE QG . 158 ILE QG1 1 1
2089 1 1 1 1 160 ILE H . 158 ILE H 1 1
2089 1 2 1 1 160 ILE QG . 158 ILE QG1 1 1
2090 1 1 1 1 160 ILE QG . 158 ILE QG1 1 1
2090 1 2 1 1 161 GLN H . 159 GLN H 1 1
2091 1 1 1 1 165 SER H . 163 SER H 1 1
2091 1 2 1 1 165 SER QB . 163 SER QB 1 1
2092 1 1 1 1 165 SER QB . 163 SER QB 1 1
2092 1 2 1 1 166 SER H . 164 SER H 1 1
2093 1 1 1 1 166 SER H . 164 SER H 1 1
2093 1 2 1 1 166 SER QB . 164 SER QB 1 1
2094 1 1 1 1 166 SER H . 164 SER H 1 1
2094 1 2 1 1 167 ARG QB . 165 ARG QB 1 1
2095 1 1 1 1 166 SER QB . 164 SER QB 1 1
2095 1 2 1 1 167 ARG H . 165 ARG H 1 1
2096 1 1 1 1 167 ARG H . 165 ARG H 1 1
2096 1 2 1 1 167 ARG QB . 165 ARG QB 1 1
2097 1 1 1 1 167 ARG H . 165 ARG H 1 1
2097 1 2 1 1 167 ARG QG . 165 ARG QG 1 1
2098 1 1 1 1 167 ARG H . 165 ARG H 1 1
2098 1 2 1 1 167 ARG QD . 165 ARG QD 1 1
2099 1 1 1 1 167 ARG QB . 165 ARG QB 1 1
2099 1 2 1 1 168 VAL H . 166 VAL H 1 1
2100 1 1 1 1 170 LYS H . 168 LYS H 1 1
2100 1 2 1 1 170 LYS QG . 168 LYS QG 1 1
2101 1 1 1 1 170 LYS QG . 168 LYS QG 1 1
2101 1 2 1 1 171 VAL H . 169 VAL H 1 1
2102 1 1 1 1 170 LYS QG . 168 LYS QG 1 1
2102 1 2 1 1 172 GLN HE21 . 170 GLN HE21 1 1
2103 1 1 1 1 170 LYS QG . 168 LYS QG 1 1
2103 1 2 1 1 172 GLN HE22 . 170 GLN HE22 1 1
2104 1 1 1 1 170 LYS QD . 168 LYS QD 1 1
2104 1 2 1 1 172 GLN H . 170 GLN H 1 1
2105 1 1 1 1 170 LYS QD . 168 LYS QD 1 1
2105 1 2 1 1 172 GLN HE21 . 170 GLN HE21 1 1
2106 1 1 1 1 170 LYS QD . 168 LYS QD 1 1
2106 1 2 1 1 172 GLN HE22 . 170 GLN HE22 1 1
2107 1 1 1 1 170 LYS QE . 168 LYS QE 1 1
2107 1 2 1 1 171 VAL H . 169 VAL H 1 1
2108 1 1 1 1 170 LYS QE . 168 LYS QE 1 1
2108 1 2 1 1 172 GLN HE21 . 170 GLN HE21 1 1
2109 1 1 1 1 170 LYS QE . 168 LYS QE 1 1
2109 1 2 1 1 172 GLN HE22 . 170 GLN HE22 1 1
2110 1 1 1 1 172 GLN H . 170 GLN H 1 1
2110 1 2 1 1 172 GLN QB . 170 GLN QB 1 1
2111 1 1 1 1 172 GLN H . 170 GLN H 1 1
2111 1 2 1 1 172 GLN QG . 170 GLN QG 1 1
2112 1 1 1 1 172 GLN QB . 170 GLN QB 1 1
2112 1 2 1 1 172 GLN HE21 . 170 GLN HE21 1 1
2113 1 1 1 1 172 GLN QB . 170 GLN QB 1 1
2113 1 2 1 1 172 GLN HE22 . 170 GLN HE22 1 1
2114 1 1 1 1 172 GLN QB . 170 GLN QB 1 1
2114 1 2 1 1 173 LEU H . 171 LEU H 1 1
2115 1 1 1 1 172 GLN QG . 170 GLN QG 1 1
2115 1 2 1 1 173 LEU H . 171 LEU H 1 1
2116 1 1 1 1 172 GLN QG . 170 GLN QG 1 1
2116 1 2 1 1 174 GLY H . 172 GLY H 1 1
2117 1 1 1 1 173 LEU H . 171 LEU H 1 1
2117 1 2 1 1 173 LEU QB . 171 LEU QB 1 1
2118 1 1 1 1 173 LEU QB . 171 LEU QB 1 1
2118 1 2 1 1 174 GLY H . 172 GLY H 1 1
2119 1 1 1 1 173 LEU QD . 171 LEU QQD 1 1
2119 1 2 1 1 174 GLY H . 172 GLY H 1 1
2120 1 1 1 1 177 SER H . 175 SER H 1 1
2120 1 2 1 1 177 SER QB . 175 SER QB 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.24 1 1
4 1 . . . . . . . 5.35 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.55 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.29 1 1
10 1 . . . . . . . 3.6 1 1
11 1 . . . . . . . 4.18 1 1
12 1 . . . . . . . 3.03 1 1
13 1 . . . . . . . 4.4 1 1
14 1 . . . . . . . 3.61 1 1
15 1 . . . . . . . 4.16 1 1
16 1 . . . . . . . 3.14 1 1
17 1 . . . . . . . 3.51 1 1
18 1 . . . . . . . 4.13 1 1
19 1 . . . . . . . 4.97 1 1
20 1 . . . . . . . 4.67 1 1
21 1 . . . . . . . 3.46 1 1
22 1 . . . . . . . 4.13 1 1
23 1 . . . . . . . 5.19 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 3.92 1 1
26 1 . . . . . . . 4.37 1 1
27 1 . . . . . . . 3.78 1 1
28 1 . . . . . . . 3.73 1 1
29 1 . . . . . . . 3.9 1 1
30 1 . . . . . . . 3.92 1 1
31 1 . . . . . . . 4.7 1 1
32 1 . . . . . . . 4.97 1 1
33 1 . . . . . . . 4.54 1 1
34 1 . . . . . . . 4.7 1 1
35 1 . . . . . . . 4.7 1 1
36 1 . . . . . . . 5.3 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.18 1 1
39 1 . . . . . . . 4.96 1 1
40 1 . . . . . . . 5.17 1 1
41 1 . . . . . . . 5.06 1 1
42 1 . . . . . . . 3.8 1 1
43 1 . . . . . . . 3.98 1 1
44 1 . . . . . . . 4.19 1 1
45 1 . . . . . . . 3.37 1 1
46 1 . . . . . . . 3.68 1 1
47 1 . . . . . . . 4.93 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.95 1 1
50 1 . . . . . . . 4.86 1 1
51 1 . . . . . . . 5.03 1 1
52 1 . . . . . . . 3.69 1 1
53 1 . . . . . . . 4.91 1 1
54 1 . . . . . . . 4.78 1 1
55 1 . . . . . . . 5.34 1 1
56 1 . . . . . . . 3.88 1 1
57 1 . . . . . . . 4.23 1 1
58 1 . . . . . . . 3.95 1 1
59 1 . . . . . . . 4.25 1 1
60 1 . . . . . . . 4.68 1 1
61 1 . . . . . . . 4.84 1 1
62 1 . . . . . . . 4.41 1 1
63 1 . . . . . . . 3.11 1 1
64 1 . . . . . . . 3.84 1 1
65 1 . . . . . . . 3.29 1 1
66 1 . . . . . . . 3.35 1 1
67 1 . . . . . . . 3.78 1 1
68 1 . . . . . . . 3.28 1 1
69 1 . . . . . . . 4.66 1 1
70 1 . . . . . . . 4.66 1 1
71 1 . . . . . . . 3.41 1 1
72 1 . . . . . . . 3.27 1 1
73 1 . . . . . . . 2.99 1 1
74 1 . . . . . . . 3.83 1 1
75 1 . . . . . . . 3.83 1 1
76 1 . . . . . . . 2.9 1 1
77 1 . . . . . . . 3.87 1 1
78 1 . . . . . . . 3.87 1 1
79 1 . . . . . . . 2.68 1 1
80 1 . . . . . . . 3.21 1 1
81 1 . . . . . . . 3.3 1 1
82 1 . . . . . . . 3.4 1 1
83 1 . . . . . . . 3.64 1 1
84 1 . . . . . . . 3.64 1 1
85 1 . . . . . . . 3.98 1 1
86 1 . . . . . . . 4.16 1 1
87 1 . . . . . . . 4.16 1 1
88 1 . . . . . . . 4.05 1 1
89 1 . . . . . . . 3.88 1 1
90 1 . . . . . . . 3.88 1 1
91 1 . . . . . . . 2.97 1 1
92 1 . . . . . . . 3.02 1 1
93 1 . . . . . . . 4.08 1 1
94 1 . . . . . . . 3.12 1 1
95 1 . . . . . . . 3.8 1 1
96 1 . . . . . . . 3.92 1 1
97 1 . . . . . . . 3.28 1 1
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605 1 . . . . . . . 5.46 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 5.46 1 1
608 1 . . . . . . . 3.2 1 1
609 1 . . . . . . . 4.71 1 1
610 1 . . . . . . . 2.94 1 1
611 1 . . . . . . . 3.3 1 1
612 1 . . . . . . . 4.66 1 1
613 1 . . . . . . . 2.66 1 1
614 1 . . . . . . . 5.35 1 1
615 1 . . . . . . . 3.89 1 1
616 1 . . . . . . . 5.47 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 3.46 1 1
619 1 . . . . . . . 3.5 1 1
620 1 . . . . . . . 4.88 1 1
621 1 . . . . . . . 3.92 1 1
622 1 . . . . . . . 3.58 1 1
623 1 . . . . . . . 3.86 1 1
624 1 . . . . . . . 4.45 1 1
625 1 . . . . . . . 4.54 1 1
626 1 . . . . . . . 5.09 1 1
627 1 . . . . . . . 4.93 1 1
628 1 . . . . . . . 3.5 1 1
629 1 . . . . . . . 3.4 1 1
630 1 . . . . . . . 5.1 1 1
631 1 . . . . . . . 4.48 1 1
632 1 . . . . . . . 4.94 1 1
633 1 . . . . . . . 4.24 1 1
634 1 . . . . . . . 4.9 1 1
635 1 . . . . . . . 5.09 1 1
636 1 . . . . . . . 3.56 1 1
637 1 . . . . . . . 4.33 1 1
638 1 . . . . . . . 3.21 1 1
639 1 . . . . . . . 5.32 1 1
640 1 . . . . . . . 4.15 1 1
641 1 . . . . . . . 3.56 1 1
642 1 . . . . . . . 4.15 1 1
643 1 . . . . . . . 4.27 1 1
644 1 . . . . . . . 4.73 1 1
645 1 . . . . . . . 4.45 1 1
646 1 . . . . . . . 4.3 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 4.3 1 1
649 1 . . . . . . . 2.93 1 1
650 1 . . . . . . . 4.87 1 1
651 1 . . . . . . . 4.03 1 1
652 1 . . . . . . . 5.35 1 1
653 1 . . . . . . . 3.73 1 1
654 1 . . . . . . . 4.59 1 1
655 1 . . . . . . . 3.81 1 1
656 1 . . . . . . . 3.93 1 1
657 1 . . . . . . . 3.67 1 1
658 1 . . . . . . . 4.12 1 1
659 1 . . . . . . . 3.29 1 1
660 1 . . . . . . . 4.39 1 1
661 1 . . . . . . . 3.1 1 1
662 1 . . . . . . . 3.97 1 1
663 1 . . . . . . . 5.28 1 1
664 1 . . . . . . . 3.06 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 4.6 1 1
667 1 . . . . . . . 4.03 1 1
668 1 . . . . . . . 4.18 1 1
669 1 . . . . . . . 5.08 1 1
670 1 . . . . . . . 4.55 1 1
671 1 . . . . . . . 4.39 1 1
672 1 . . . . . . . 5.42 1 1
673 1 . . . . . . . 4.51 1 1
674 1 . . . . . . . 4.77 1 1
675 1 . . . . . . . 3.54 1 1
676 1 . . . . . . . 4.54 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 4.27 1 1
679 1 . . . . . . . 4.0 1 1
680 1 . . . . . . . 4.32 1 1
681 1 . . . . . . . 5.04 1 1
682 1 . . . . . . . 5.39 1 1
683 1 . . . . . . . 3.09 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 4.61 1 1
686 1 . . . . . . . 5.19 1 1
687 1 . . . . . . . 5.48 1 1
688 1 . . . . . . . 5.23 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 4.24 1 1
691 1 . . . . . . . 3.07 1 1
692 1 . . . . . . . 3.82 1 1
693 1 . . . . . . . 4.95 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 2.49 1 1
696 1 . . . . . . . 3.91 1 1
697 1 . . . . . . . 5.19 1 1
698 1 . . . . . . . 3.45 1 1
699 1 . . . . . . . 4.16 1 1
700 1 . . . . . . . 4.17 1 1
701 1 . . . . . . . 4.17 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 4.36 1 1
705 1 . . . . . . . 4.52 1 1
706 1 . . . . . . . 5.02 1 1
707 1 . . . . . . . 2.73 1 1
708 1 . . . . . . . 5.46 1 1
709 1 . . . . . . . 4.26 1 1
710 1 . . . . . . . 4.26 1 1
711 1 . . . . . . . 5.09 1 1
712 1 . . . . . . . 2.91 1 1
713 1 . . . . . . . 3.09 1 1
714 1 . . . . . . . 3.32 1 1
715 1 . . . . . . . 3.64 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 5.35 1 1
721 1 . . . . . . . 4.39 1 1
722 1 . . . . . . . 5.03 1 1
723 1 . . . . . . . 5.01 1 1
724 1 . . . . . . . 5.03 1 1
725 1 . . . . . . . 4.4 1 1
726 1 . . . . . . . 4.69 1 1
727 1 . . . . . . . 5.45 1 1
728 1 . . . . . . . 4.67 1 1
729 1 . . . . . . . 5.08 1 1
730 1 . . . . . . . 2.76 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 3.77 1 1
733 1 . . . . . . . 4.21 1 1
734 1 . . . . . . . 4.35 1 1
735 1 . . . . . . . 4.06 1 1
736 1 . . . . . . . 4.3 1 1
737 1 . . . . . . . 4.8 1 1
738 1 . . . . . . . 5.03 1 1
739 1 . . . . . . . 4.02 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 3.44 1 1
742 1 . . . . . . . 4.06 1 1
743 1 . . . . . . . 5.39 1 1
744 1 . . . . . . . 3.91 1 1
745 1 . . . . . . . 4.94 1 1
746 1 . . . . . . . 3.94 1 1
747 1 . . . . . . . 2.99 1 1
748 1 . . . . . . . 5.05 1 1
749 1 . . . . . . . 3.09 1 1
750 1 . . . . . . . 4.16 1 1
751 1 . . . . . . . 4.64 1 1
752 1 . . . . . . . 2.97 1 1
753 1 . . . . . . . 5.17 1 1
754 1 . . . . . . . 3.12 1 1
755 1 . . . . . . . 5.12 1 1
756 1 . . . . . . . 3.71 1 1
757 1 . . . . . . . 4.54 1 1
758 1 . . . . . . . 5.4 1 1
759 1 . . . . . . . 3.11 1 1
760 1 . . . . . . . 4.09 1 1
761 1 . . . . . . . 5.45 1 1
762 1 . . . . . . . 5.19 1 1
763 1 . . . . . . . 4.8 1 1
764 1 . . . . . . . 4.95 1 1
765 1 . . . . . . . 5.28 1 1
766 1 . . . . . . . 4.18 1 1
767 1 . . . . . . . 4.8 1 1
768 1 . . . . . . . 5.22 1 1
769 1 . . . . . . . 4.18 1 1
770 1 . . . . . . . 5.28 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 5.08 1 1
773 1 . . . . . . . 4.85 1 1
774 1 . . . . . . . 4.85 1 1
775 1 . . . . . . . 5.16 1 1
776 1 . . . . . . . 4.41 1 1
777 1 . . . . . . . 4.56 1 1
778 1 . . . . . . . 3.48 1 1
779 1 . . . . . . . 4.77 1 1
780 1 . . . . . . . 4.77 1 1
781 1 . . . . . . . 5.29 1 1
782 1 . . . . . . . 4.63 1 1
783 1 . . . . . . . 3.75 1 1
784 1 . . . . . . . 5.46 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 4.32 1 1
787 1 . . . . . . . 4.84 1 1
788 1 . . . . . . . 3.03 1 1
789 1 . . . . . . . 3.65 1 1
790 1 . . . . . . . 3.23 1 1
791 1 . . . . . . . 2.89 1 1
792 1 . . . . . . . 3.92 1 1
793 1 . . . . . . . 5.43 1 1
794 1 . . . . . . . 5.43 1 1
795 1 . . . . . . . 3.81 1 1
796 1 . . . . . . . 3.28 1 1
797 1 . . . . . . . 4.16 1 1
798 1 . . . . . . . 4.61 1 1
799 1 . . . . . . . 4.49 1 1
800 1 . . . . . . . 3.39 1 1
801 1 . . . . . . . 4.22 1 1
802 1 . . . . . . . 4.48 1 1
803 1 . . . . . . . 3.33 1 1
804 1 . . . . . . . 3.62 1 1
805 1 . . . . . . . 4.77 1 1
806 1 . . . . . . . 3.99 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.25 1 1
810 1 . . . . . . . 3.7 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 4.74 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 2.85 1 1
816 1 . . . . . . . 3.83 1 1
817 1 . . . . . . . 5.48 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 4.49 1 1
820 1 . . . . . . . 4.61 1 1
821 1 . . . . . . . 3.41 1 1
822 1 . . . . . . . 5.33 1 1
823 1 . . . . . . . 4.4 1 1
824 1 . . . . . . . 5.18 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 3.02 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 5.1 1 1
831 1 . . . . . . . 5.11 1 1
832 1 . . . . . . . 4.81 1 1
833 1 . . . . . . . 4.81 1 1
834 1 . . . . . . . 3.13 1 1
835 1 . . . . . . . 3.41 1 1
836 1 . . . . . . . 4.83 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 3.92 1 1
840 1 . . . . . . . 4.72 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 4.52 1 1
844 1 . . . . . . . 4.52 1 1
845 1 . . . . . . . 4.8 1 1
846 1 . . . . . . . 3.17 1 1
847 1 . . . . . . . 3.76 1 1
848 1 . . . . . . . 3.03 1 1
849 1 . . . . . . . 4.19 1 1
850 1 . . . . . . . 3.25 1 1
851 1 . . . . . . . 5.38 1 1
852 1 . . . . . . . 4.67 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 4.34 1 1
855 1 . . . . . . . 4.12 1 1
856 1 . . . . . . . 4.93 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 3.5 1 1
859 1 . . . . . . . 3.92 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 4.47 1 1
862 1 . . . . . . . 4.76 1 1
863 1 . . . . . . . 4.47 1 1
864 1 . . . . . . . 4.55 1 1
865 1 . . . . . . . 4.55 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 4.12 1 1
868 1 . . . . . . . 4.67 1 1
869 1 . . . . . . . 5.22 1 1
870 1 . . . . . . . 4.61 1 1
871 1 . . . . . . . 5.4 1 1
872 1 . . . . . . . 4.75 1 1
873 1 . . . . . . . 3.87 1 1
874 1 . . . . . . . 5.05 1 1
875 1 . . . . . . . 3.18 1 1
876 1 . . . . . . . 4.71 1 1
877 1 . . . . . . . 5.2 1 1
878 1 . . . . . . . 4.83 1 1
879 1 . . . . . . . 4.07 1 1
880 1 . . . . . . . 5.35 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 2.72 1 1
883 1 . . . . . . . 5.09 1 1
884 1 . . . . . . . 2.91 1 1
885 1 . . . . . . . 3.6 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.56 1 1
890 1 . . . . . . . 4.07 1 1
891 1 . . . . . . . 5.18 1 1
892 1 . . . . . . . 4.34 1 1
893 1 . . . . . . . 4.56 1 1
894 1 . . . . . . . 4.98 1 1
895 1 . . . . . . . 5.35 1 1
896 1 . . . . . . . 4.88 1 1
897 1 . . . . . . . 4.89 1 1
898 1 . . . . . . . 3.73 1 1
899 1 . . . . . . . 3.51 1 1
900 1 . . . . . . . 3.68 1 1
901 1 . . . . . . . 5.34 1 1
902 1 . . . . . . . 4.55 1 1
903 1 . . . . . . . 4.44 1 1
904 1 . . . . . . . 3.82 1 1
905 1 . . . . . . . 2.89 1 1
906 1 . . . . . . . 4.82 1 1
907 1 . . . . . . . 5.18 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 4.78 1 1
910 1 . . . . . . . 3.29 1 1
911 1 . . . . . . . 3.83 1 1
912 1 . . . . . . . 4.89 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 5.01 1 1
916 1 . . . . . . . 4.19 1 1
917 1 . . . . . . . 4.07 1 1
918 1 . . . . . . . 3.15 1 1
919 1 . . . . . . . 4.8 1 1
920 1 . . . . . . . 4.48 1 1
921 1 . . . . . . . 2.48 1 1
922 1 . . . . . . . 4.46 1 1
923 1 . . . . . . . 3.58 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.42 1 1
926 1 . . . . . . . 4.42 1 1
927 1 . . . . . . . 4.16 1 1
928 1 . . . . . . . 3.93 1 1
929 1 . . . . . . . 5.21 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 5.3 1 1
933 1 . . . . . . . 5.0 1 1
934 1 . . . . . . . 4.13 1 1
935 1 . . . . . . . 2.5 1 1
936 1 . . . . . . . 4.76 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 2.65 1 1
939 1 . . . . . . . 4.48 1 1
940 1 . . . . . . . 5.32 1 1
941 1 . . . . . . . 5.48 1 1
942 1 . . . . . . . 4.75 1 1
943 1 . . . . . . . 3.16 1 1
944 1 . . . . . . . 4.08 1 1
945 1 . . . . . . . 4.08 1 1
946 1 . . . . . . . 4.92 1 1
947 1 . . . . . . . 4.92 1 1
948 1 . . . . . . . 4.43 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 4.52 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 4.96 1 1
954 1 . . . . . . . 5.21 1 1
955 1 . . . . . . . 4.55 1 1
956 1 . . . . . . . 4.98 1 1
957 1 . . . . . . . 4.46 1 1
958 1 . . . . . . . 5.43 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 3.86 1 1
961 1 . . . . . . . 5.16 1 1
962 1 . . . . . . . 5.02 1 1
963 1 . . . . . . . 5.02 1 1
964 1 . . . . . . . 3.7 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 5.12 1 1
967 1 . . . . . . . 3.72 1 1
968 1 . . . . . . . 4.56 1 1
969 1 . . . . . . . 2.4 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 4.36 1 1
972 1 . . . . . . . 4.36 1 1
973 1 . . . . . . . 3.54 1 1
974 1 . . . . . . . 4.86 1 1
975 1 . . . . . . . 3.16 1 1
976 1 . . . . . . . 4.23 1 1
977 1 . . . . . . . 5.15 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 4.88 1 1
980 1 . . . . . . . 3.25 1 1
981 1 . . . . . . . 3.26 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 4.33 1 1
984 1 . . . . . . . 4.33 1 1
985 1 . . . . . . . 5.43 1 1
986 1 . . . . . . . 5.43 1 1
987 1 . . . . . . . 3.38 1 1
988 1 . . . . . . . 4.68 1 1
989 1 . . . . . . . 5.26 1 1
990 1 . . . . . . . 4.12 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 3.12 1 1
994 1 . . . . . . . 3.78 1 1
995 1 . . . . . . . 4.41 1 1
996 1 . . . . . . . 5.48 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 3.16 1 1
999 1 . . . . . . . 4.43 1 1
1000 1 . . . . . . . 2.4 1 1
1001 1 . . . . . . . 4.35 1 1
1002 1 . . . . . . . 4.8 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 5.45 1 1
1005 1 . . . . . . . 4.0 1 1
1006 1 . . . . . . . 4.98 1 1
1007 1 . . . . . . . 4.9 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 3.28 1 1
1011 1 . . . . . . . 5.12 1 1
1012 1 . . . . . . . 4.08 1 1
1013 1 . . . . . . . 5.34 1 1
1014 1 . . . . . . . 5.3 1 1
1015 1 . . . . . . . 5.36 1 1
1016 1 . . . . . . . 5.36 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 5.39 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 5.02 1 1
1021 1 . . . . . . . 4.21 1 1
1022 1 . . . . . . . 4.51 1 1
1023 1 . . . . . . . 4.15 1 1
1024 1 . . . . . . . 4.89 1 1
1025 1 . . . . . . . 4.75 1 1
1026 1 . . . . . . . 5.35 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 3.69 1 1
1029 1 . . . . . . . 5.31 1 1
1030 1 . . . . . . . 5.21 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 5.31 1 1
1033 1 . . . . . . . 5.07 1 1
1034 1 . . . . . . . 4.09 1 1
1035 1 . . . . . . . 3.83 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 3.95 1 1
1038 1 . . . . . . . 4.42 1 1
1039 1 . . . . . . . 4.19 1 1
1040 1 . . . . . . . 3.67 1 1
1041 1 . . . . . . . 4.43 1 1
1042 1 . . . . . . . 4.62 1 1
1043 1 . . . . . . . 3.37 1 1
1044 1 . . . . . . . 5.43 1 1
1045 1 . . . . . . . 4.45 1 1
1046 1 . . . . . . . 5.11 1 1
1047 1 . . . . . . . 4.37 1 1
1048 1 . . . . . . . 5.0 1 1
1049 1 . . . . . . . 4.37 1 1
1050 1 . . . . . . . 4.79 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 3.97 1 1
1053 1 . . . . . . . 2.85 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 2.76 1 1
1057 1 . . . . . . . 2.78 1 1
1058 1 . . . . . . . 3.86 1 1
1059 1 . . . . . . . 4.95 1 1
1060 1 . . . . . . . 4.77 1 1
1061 1 . . . . . . . 4.84 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 2.8 1 1
1065 1 . . . . . . . 5.09 1 1
1066 1 . . . . . . . 5.22 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 4.28 1 1
1069 1 . . . . . . . 3.02 1 1
1070 1 . . . . . . . 2.73 1 1
1071 1 . . . . . . . 3.03 1 1
1072 1 . . . . . . . 4.77 1 1
1073 1 . . . . . . . 5.48 1 1
1074 1 . . . . . . . 3.24 1 1
1075 1 . . . . . . . 4.67 1 1
1076 1 . . . . . . . 4.94 1 1
1077 1 . . . . . . . 3.97 1 1
1078 1 . . . . . . . 3.38 1 1
1079 1 . . . . . . . 5.5 1 1
1080 1 . . . . . . . 3.81 1 1
1081 1 . . . . . . . 4.27 1 1
1082 1 . . . . . . . 4.95 1 1
1083 1 . . . . . . . 3.8 1 1
1084 1 . . . . . . . 3.1 1 1
1085 1 . . . . . . . 5.13 1 1
1086 1 . . . . . . . 5.39 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 5.24 1 1
1089 1 . . . . . . . 4.44 1 1
1090 1 . . . . . . . 4.6 1 1
1091 1 . . . . . . . 4.69 1 1
1092 1 . . . . . . . 4.08 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 4.99 1 1
1095 1 . . . . . . . 3.52 1 1
1096 1 . . . . . . . 2.55 1 1
1097 1 . . . . . . . 3.1 1 1
1098 1 . . . . . . . 4.49 1 1
1099 1 . . . . . . . 3.02 1 1
1100 1 . . . . . . . 5.31 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 4.83 1 1
1103 1 . . . . . . . 4.54 1 1
1104 1 . . . . . . . 4.12 1 1
1105 1 . . . . . . . 3.51 1 1
1106 1 . . . . . . . 4.81 1 1
1107 1 . . . . . . . 3.9 1 1
1108 1 . . . . . . . 5.31 1 1
1109 1 . . . . . . . 4.26 1 1
1110 1 . . . . . . . 4.14 1 1
1111 1 . . . . . . . 4.14 1 1
1112 1 . . . . . . . 3.52 1 1
1113 1 . . . . . . . 3.58 1 1
1114 1 . . . . . . . 3.99 1 1
1115 1 . . . . . . . 3.99 1 1
1116 1 . . . . . . . 4.24 1 1
1117 1 . . . . . . . 2.7 1 1
1118 1 . . . . . . . 5.48 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 3.84 1 1
1122 1 . . . . . . . 4.22 1 1
1123 1 . . . . . . . 4.87 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 5.46 1 1
1127 1 . . . . . . . 5.36 1 1
1128 1 . . . . . . . 5.12 1 1
1129 1 . . . . . . . 3.5 1 1
1130 1 . . . . . . . 5.46 1 1
1131 1 . . . . . . . 4.73 1 1
1132 1 . . . . . . . 4.99 1 1
1133 1 . . . . . . . 4.01 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 4.67 1 1
1136 1 . . . . . . . 4.67 1 1
1137 1 . . . . . . . 4.54 1 1
1138 1 . . . . . . . 4.86 1 1
1139 1 . . . . . . . 3.05 1 1
1140 1 . . . . . . . 4.35 1 1
1141 1 . . . . . . . 4.96 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 3.89 1 1
1144 1 . . . . . . . 5.19 1 1
1145 1 . . . . . . . 3.81 1 1
1146 1 . . . . . . . 4.38 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 4.97 1 1
1149 1 . . . . . . . 4.99 1 1
1150 1 . . . . . . . 5.07 1 1
1151 1 . . . . . . . 4.35 1 1
1152 1 . . . . . . . 4.26 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 3.98 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 4.78 1 1
1158 1 . . . . . . . 2.89 1 1
1159 1 . . . . . . . 4.46 1 1
1160 1 . . . . . . . 4.46 1 1
1161 1 . . . . . . . 4.79 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 4.91 1 1
1164 1 . . . . . . . 4.36 1 1
1165 1 . . . . . . . 3.13 1 1
1166 1 . . . . . . . 3.16 1 1
1167 1 . . . . . . . 4.74 1 1
1168 1 . . . . . . . 4.98 1 1
1169 1 . . . . . . . 3.28 1 1
1170 1 . . . . . . . 4.47 1 1
1171 1 . . . . . . . 4.47 1 1
1172 1 . . . . . . . 5.3 1 1
1173 1 . . . . . . . 4.19 1 1
1174 1 . . . . . . . 2.94 1 1
1175 1 . . . . . . . 4.12 1 1
1176 1 . . . . . . . 3.04 1 1
1177 1 . . . . . . . 5.3 1 1
1178 1 . . . . . . . 5.3 1 1
1179 1 . . . . . . . 4.88 1 1
1180 1 . . . . . . . 3.55 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 5.13 1 1
1183 1 . . . . . . . 4.47 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 5.42 1 1
1186 1 . . . . . . . 4.36 1 1
1187 1 . . . . . . . 4.56 1 1
1188 1 . . . . . . . 4.55 1 1
1189 1 . . . . . . . 3.38 1 1
1190 1 . . . . . . . 4.24 1 1
1191 1 . . . . . . . 4.36 1 1
1192 1 . . . . . . . 4.06 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 5.13 1 1
1195 1 . . . . . . . 3.12 1 1
1196 1 . . . . . . . 5.49 1 1
1197 1 . . . . . . . 4.21 1 1
1198 1 . . . . . . . 2.82 1 1
1199 1 . . . . . . . 3.82 1 1
1200 1 . . . . . . . 4.59 1 1
1201 1 . . . . . . . 4.27 1 1
1202 1 . . . . . . . 5.04 1 1
1203 1 . . . . . . . 3.67 1 1
1204 1 . . . . . . . 5.01 1 1
1205 1 . . . . . . . 5.22 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 3.52 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 3.92 1 1
1212 1 . . . . . . . 3.18 1 1
1213 1 . . . . . . . 3.83 1 1
1214 1 . . . . . . . 4.73 1 1
1215 1 . . . . . . . 4.73 1 1
1216 1 . . . . . . . 5.06 1 1
1217 1 . . . . . . . 5.24 1 1
1218 1 . . . . . . . 4.4 1 1
1219 1 . . . . . . . 4.81 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 4.75 1 1
1222 1 . . . . . . . 2.89 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 3.94 1 1
1227 1 . . . . . . . 3.07 1 1
1228 1 . . . . . . . 4.51 1 1
1229 1 . . . . . . . 4.51 1 1
1230 1 . . . . . . . 3.02 1 1
1231 1 . . . . . . . 4.13 1 1
1232 1 . . . . . . . 5.02 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 4.44 1 1
1235 1 . . . . . . . 5.14 1 1
1236 1 . . . . . . . 5.14 1 1
1237 1 . . . . . . . 3.21 1 1
1238 1 . . . . . . . 5.04 1 1
1239 1 . . . . . . . 4.29 1 1
1240 1 . . . . . . . 3.91 1 1
1241 1 . . . . . . . 4.26 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 5.17 1 1
1244 1 . . . . . . . 3.82 1 1
1245 1 . . . . . . . 3.44 1 1
1246 1 . . . . . . . 5.13 1 1
1247 1 . . . . . . . 4.19 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 4.24 1 1
1250 1 . . . . . . . 3.08 1 1
1251 1 . . . . . . . 5.14 1 1
1252 1 . . . . . . . 5.21 1 1
1253 1 . . . . . . . 4.9 1 1
1254 1 . . . . . . . 4.9 1 1
1255 1 . . . . . . . 3.65 1 1
1256 1 . . . . . . . 5.5 1 1
1257 1 . . . . . . . 4.59 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 4.65 1 1
1260 1 . . . . . . . 3.52 1 1
1261 1 . . . . . . . 4.94 1 1
1262 1 . . . . . . . 4.79 1 1
1263 1 . . . . . . . 5.31 1 1
1264 1 . . . . . . . 5.47 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 4.79 1 1
1267 1 . . . . . . . 4.79 1 1
1268 1 . . . . . . . 4.61 1 1
1269 1 . . . . . . . 4.46 1 1
1270 1 . . . . . . . 4.09 1 1
1271 1 . . . . . . . 4.32 1 1
1272 1 . . . . . . . 5.05 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 4.74 1 1
1275 1 . . . . . . . 3.95 1 1
1276 1 . . . . . . . 2.8 1 1
1277 1 . . . . . . . 4.3 1 1
1278 1 . . . . . . . 5.03 1 1
1279 1 . . . . . . . 3.93 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 4.26 1 1
1283 1 . . . . . . . 3.4 1 1
1284 1 . . . . . . . 2.41 1 1
1285 1 . . . . . . . 2.4 1 1
1286 1 . . . . . . . 2.78 1 1
1287 1 . . . . . . . 3.91 1 1
1288 1 . . . . . . . 3.91 1 1
1289 1 . . . . . . . 3.68 1 1
1290 1 . . . . . . . 4.72 1 1
1291 1 . . . . . . . 4.14 1 1
1292 1 . . . . . . . 2.87 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 4.3 1 1
1295 1 . . . . . . . 4.54 1 1
1296 1 . . . . . . . 5.21 1 1
1297 1 . . . . . . . 3.02 1 1
1298 1 . . . . . . . 4.89 1 1
1299 1 . . . . . . . 4.24 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 5.25 1 1
1302 1 . . . . . . . 4.35 1 1
1303 1 . . . . . . . 4.07 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 5.37 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 5.2 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 4.59 1 1
1310 1 . . . . . . . 4.04 1 1
1311 1 . . . . . . . 4.55 1 1
1312 1 . . . . . . . 3.18 1 1
1313 1 . . . . . . . 3.81 1 1
1314 1 . . . . . . . 4.62 1 1
1315 1 . . . . . . . 4.71 1 1
1316 1 . . . . . . . 3.52 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 3.95 1 1
1319 1 . . . . . . . 4.59 1 1
1320 1 . . . . . . . 4.85 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 5.06 1 1
1323 1 . . . . . . . 4.21 1 1
1324 1 . . . . . . . 4.21 1 1
1325 1 . . . . . . . 4.35 1 1
1326 1 . . . . . . . 4.99 1 1
1327 1 . . . . . . . 4.91 1 1
1328 1 . . . . . . . 4.59 1 1
1329 1 . . . . . . . 4.99 1 1
1330 1 . . . . . . . 2.85 1 1
1331 1 . . . . . . . 4.65 1 1
1332 1 . . . . . . . 3.32 1 1
1333 1 . . . . . . . 4.54 1 1
1334 1 . . . . . . . 3.36 1 1
1335 1 . . . . . . . 3.85 1 1
1336 1 . . . . . . . 4.67 1 1
1337 1 . . . . . . . 4.5 1 1
1338 1 . . . . . . . 4.6 1 1
1339 1 . . . . . . . 3.64 1 1
1340 1 . . . . . . . 4.62 1 1
1341 1 . . . . . . . 4.62 1 1
1342 1 . . . . . . . 5.2 1 1
1343 1 . . . . . . . 3.91 1 1
1344 1 . . . . . . . 3.7 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 4.51 1 1
1347 1 . . . . . . . 4.51 1 1
1348 1 . . . . . . . 3.76 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 4.35 1 1
1352 1 . . . . . . . 3.28 1 1
1353 1 . . . . . . . 4.31 1 1
1354 1 . . . . . . . 3.02 1 1
1355 1 . . . . . . . 5.25 1 1
1356 1 . . . . . . . 5.33 1 1
1357 1 . . . . . . . 4.89 1 1
1358 1 . . . . . . . 4.59 1 1
1359 1 . . . . . . . 4.67 1 1
1360 1 . . . . . . . 4.67 1 1
1361 1 . . . . . . . 3.26 1 1
1362 1 . . . . . . . 4.96 1 1
1363 1 . . . . . . . 3.87 1 1
1364 1 . . . . . . . 4.19 1 1
1365 1 . . . . . . . 3.8 1 1
1366 1 . . . . . . . 5.29 1 1
1367 1 . . . . . . . 5.23 1 1
1368 1 . . . . . . . 3.44 1 1
1369 1 . . . . . . . 4.19 1 1
1370 1 . . . . . . . 4.11 1 1
1371 1 . . . . . . . 3.27 1 1
1372 1 . . . . . . . 4.77 1 1
1373 1 . . . . . . . 2.73 1 1
1374 1 . . . . . . . 4.74 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 4.14 1 1
1377 1 . . . . . . . 4.33 1 1
1378 1 . . . . . . . 4.83 1 1
1379 1 . . . . . . . 4.8 1 1
1380 1 . . . . . . . 3.48 1 1
1381 1 . . . . . . . 3.48 1 1
1382 1 . . . . . . . 4.31 1 1
1383 1 . . . . . . . 3.71 1 1
1384 1 . . . . . . . 3.29 1 1
1385 1 . . . . . . . 3.69 1 1
1386 1 . . . . . . . 4.74 1 1
1387 1 . . . . . . . 5.5 1 1
1388 1 . . . . . . . 5.5 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 3.66 1 1
1391 1 . . . . . . . 3.06 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 3.03 1 1
1394 1 . . . . . . . 4.06 1 1
1395 1 . . . . . . . 4.74 1 1
1396 1 . . . . . . . 5.1 1 1
1397 1 . . . . . . . 4.58 1 1
1398 1 . . . . . . . 3.31 1 1
1399 1 . . . . . . . 3.55 1 1
1400 1 . . . . . . . 4.11 1 1
1401 1 . . . . . . . 3.58 1 1
1402 1 . . . . . . . 2.65 1 1
1403 1 . . . . . . . 3.22 1 1
1404 1 . . . . . . . 4.65 1 1
1405 1 . . . . . . . 3.67 1 1
1406 1 . . . . . . . 4.38 1 1
1407 1 . . . . . . . 5.32 1 1
1408 1 . . . . . . . 4.89 1 1
1409 1 . . . . . . . 5.45 1 1
1410 1 . . . . . . . 3.54 1 1
1411 1 . . . . . . . 3.97 1 1
1412 1 . . . . . . . 5.3 1 1
1413 1 . . . . . . . 5.15 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 5.5 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 2.98 1 1
1418 1 . . . . . . . 3.78 1 1
1419 1 . . . . . . . 3.9 1 1
1420 1 . . . . . . . 5.2 1 1
1421 1 . . . . . . . 3.09 1 1
1422 1 . . . . . . . 4.67 1 1
1423 1 . . . . . . . 4.53 1 1
1424 1 . . . . . . . 3.41 1 1
1425 1 . . . . . . . 4.64 1 1
1426 1 . . . . . . . 2.95 1 1
1427 1 . . . . . . . 5.38 1 1
1428 1 . . . . . . . 4.68 1 1
1429 1 . . . . . . . 4.94 1 1
1430 1 . . . . . . . 4.22 1 1
1431 1 . . . . . . . 4.83 1 1
1432 1 . . . . . . . 3.67 1 1
1433 1 . . . . . . . 4.88 1 1
1434 1 . . . . . . . 4.58 1 1
1435 1 . . . . . . . 4.6 1 1
1436 1 . . . . . . . 5.5 1 1
1437 1 . . . . . . . 3.0 1 1
1438 1 . . . . . . . 5.38 1 1
1439 1 . . . . . . . 2.94 1 1
1440 1 . . . . . . . 3.49 1 1
1441 1 . . . . . . . 4.93 1 1
1442 1 . . . . . . . 5.5 1 1
1443 1 . . . . . . . 5.49 1 1
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1445 1 . . . . . . . 4.14 1 1
1446 1 . . . . . . . 5.18 1 1
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1449 1 . . . . . . . 5.49 1 1
1450 1 . . . . . . . 4.14 1 1
1451 1 . . . . . . . 4.49 1 1
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1453 1 . . . . . . . 5.08 1 1
1454 1 . . . . . . . 4.01 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 4.22 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 4.4 1 1
1459 1 . . . . . . . 4.4 1 1
1460 1 . . . . . . . 4.97 1 1
1461 1 . . . . . . . 4.97 1 1
1462 1 . . . . . . . 5.37 1 1
1463 1 . . . . . . . 5.37 1 1
1464 1 . . . . . . . 5.5 1 1
1465 1 . . . . . . . 5.5 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 4.63 1 1
1469 1 . . . . . . . 4.63 1 1
1470 1 . . . . . . . 4.57 1 1
1471 1 . . . . . . . 4.57 1 1
1472 1 . . . . . . . 5.5 1 1
1473 1 . . . . . . . 5.5 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 5.5 1 1
1476 1 . . . . . . . 5.05 1 1
1477 1 . . . . . . . 5.05 1 1
1478 1 . . . . . . . 5.25 1 1
1479 1 . . . . . . . 5.25 1 1
1480 1 . . . . . . . 5.5 1 1
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1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 4.8 1 1
1485 1 . . . . . . . 5.5 1 1
1486 1 . . . . . . . 5.28 1 1
1487 1 . . . . . . . 5.5 1 1
1488 1 . . . . . . . 4.6 1 1
1489 1 . . . . . . . 5.5 1 1
1490 1 . . . . . . . 5.36 1 1
1491 1 . . . . . . . 5.19 1 1
1492 1 . . . . . . . 5.19 1 1
1493 1 . . . . . . . 4.69 1 1
1494 1 . . . . . . . 4.69 1 1
1495 1 . . . . . . . 4.78 1 1
1496 1 . . . . . . . 5.21 1 1
1497 1 . . . . . . . 3.55 1 1
1498 1 . . . . . . . 3.93 1 1
1499 1 . . . . . . . 5.23 1 1
1500 1 . . . . . . . 4.1 1 1
1501 1 . . . . . . . 3.53 1 1
1502 1 . . . . . . . 5.03 1 1
1503 1 . . . . . . . 4.11 1 1
1504 1 . . . . . . . 3.73 1 1
1505 1 . . . . . . . 4.15 1 1
1506 1 . . . . . . . 5.14 1 1
1507 1 . . . . . . . 2.89 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 4.97 1 1
1510 1 . . . . . . . 4.06 1 1
1511 1 . . . . . . . 4.77 1 1
1512 1 . . . . . . . 4.6 1 1
1513 1 . . . . . . . 4.6 1 1
1514 1 . . . . . . . 4.86 1 1
1515 1 . . . . . . . 4.86 1 1
1516 1 . . . . . . . 4.84 1 1
1517 1 . . . . . . . 4.21 1 1
1518 1 . . . . . . . 5.08 1 1
1519 1 . . . . . . . 5.18 1 1
1520 1 . . . . . . . 5.5 1 1
1521 1 . . . . . . . 4.57 1 1
1522 1 . . . . . . . 4.9 1 1
1523 1 . . . . . . . 3.57 1 1
1524 1 . . . . . . . 4.49 1 1
1525 1 . . . . . . . 4.77 1 1
1526 1 . . . . . . . 3.8 1 1
1527 1 . . . . . . . 5.5 1 1
1528 1 . . . . . . . 4.63 1 1
1529 1 . . . . . . . 3.9 1 1
1530 1 . . . . . . . 3.9 1 1
1531 1 . . . . . . . 4.46 1 1
1532 1 . . . . . . . 4.39 1 1
1533 1 . . . . . . . 5.45 1 1
1534 1 . . . . . . . 2.87 1 1
1535 1 . . . . . . . 4.46 1 1
1536 1 . . . . . . . 5.07 1 1
1537 1 . . . . . . . 5.5 1 1
1538 1 . . . . . . . 5.45 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 4.88 1 1
1541 1 . . . . . . . 4.33 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 4.22 1 1
1544 1 . . . . . . . 4.22 1 1
1545 1 . . . . . . . 4.5 1 1
1546 1 . . . . . . . 3.15 1 1
1547 1 . . . . . . . 4.68 1 1
1548 1 . . . . . . . 4.38 1 1
1549 1 . . . . . . . 3.51 1 1
1550 1 . . . . . . . 3.2 1 1
1551 1 . . . . . . . 5.3 1 1
1552 1 . . . . . . . 5.5 1 1
1553 1 . . . . . . . 4.2 1 1
1554 1 . . . . . . . 4.26 1 1
1555 1 . . . . . . . 5.16 1 1
1556 1 . . . . . . . 4.42 1 1
1557 1 . . . . . . . 5.5 1 1
1558 1 . . . . . . . 2.91 1 1
1559 1 . . . . . . . 4.37 1 1
1560 1 . . . . . . . 5.5 1 1
1561 1 . . . . . . . 4.6 1 1
1562 1 . . . . . . . 5.36 1 1
1563 1 . . . . . . . 3.82 1 1
1564 1 . . . . . . . 3.93 1 1
1565 1 . . . . . . . 4.86 1 1
1566 1 . . . . . . . 4.95 1 1
1567 1 . . . . . . . 4.62 1 1
1568 1 . . . . . . . 4.64 1 1
1569 1 . . . . . . . 3.32 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 4.1 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 3.5 1 1
1574 1 . . . . . . . 3.15 1 1
1575 1 . . . . . . . 4.51 1 1
1576 1 . . . . . . . 3.84 1 1
1577 1 . . . . . . . 3.28 1 1
1578 1 . . . . . . . 3.68 1 1
1579 1 . . . . . . . 3.63 1 1
1580 1 . . . . . . . 3.91 1 1
1581 1 . . . . . . . 3.74 1 1
1582 1 . . . . . . . 3.53 1 1
1583 1 . . . . . . . 5.5 1 1
1584 1 . . . . . . . 4.88 1 1
1585 1 . . . . . . . 4.3 1 1
1586 1 . . . . . . . 3.68 1 1
1587 1 . . . . . . . 3.68 1 1
1588 1 . . . . . . . 3.08 1 1
1589 1 . . . . . . . 3.15 1 1
1590 1 . . . . . . . 4.34 1 1
1591 1 . . . . . . . 5.49 1 1
1592 1 . . . . . . . 4.71 1 1
1593 1 . . . . . . . 5.13 1 1
1594 1 . . . . . . . 5.5 1 1
1595 1 . . . . . . . 5.24 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 5.23 1 1
1598 1 . . . . . . . 5.37 1 1
1599 1 . . . . . . . 5.5 1 1
1600 1 . . . . . . . 5.37 1 1
1601 1 . . . . . . . 5.23 1 1
1602 1 . . . . . . . 4.12 1 1
1603 1 . . . . . . . 4.63 1 1
1604 1 . . . . . . . 5.25 1 1
1605 1 . . . . . . . 3.8 1 1
1606 1 . . . . . . . 3.9 1 1
1607 1 . . . . . . . 3.0 1 1
1608 1 . . . . . . . 5.38 1 1
1609 1 . . . . . . . 5.13 1 1
1610 1 . . . . . . . 5.12 1 1
1611 1 . . . . . . . 5.5 1 1
1612 1 . . . . . . . 4.81 1 1
1613 1 . . . . . . . 5.11 1 1
1614 1 . . . . . . . 4.06 1 1
1615 1 . . . . . . . 5.5 1 1
1616 1 . . . . . . . 4.6 1 1
1617 1 . . . . . . . 4.19 1 1
1618 1 . . . . . . . 4.64 1 1
1619 1 . . . . . . . 4.49 1 1
1620 1 . . . . . . . 5.14 1 1
1621 1 . . . . . . . 5.5 1 1
1622 1 . . . . . . . 4.47 1 1
1623 1 . . . . . . . 3.27 1 1
1624 1 . . . . . . . 5.03 1 1
1625 1 . . . . . . . 4.58 1 1
1626 1 . . . . . . . 4.9 1 1
1627 1 . . . . . . . 4.1 1 1
1628 1 . . . . . . . 3.38 1 1
1629 1 . . . . . . . 4.05 1 1
1630 1 . . . . . . . 5.49 1 1
1631 1 . . . . . . . 5.09 1 1
1632 1 . . . . . . . 5.43 1 1
1633 1 . . . . . . . 3.79 1 1
1634 1 . . . . . . . 3.33 1 1
1635 1 . . . . . . . 5.46 1 1
1636 1 . . . . . . . 2.87 1 1
1637 1 . . . . . . . 3.24 1 1
1638 1 . . . . . . . 5.5 1 1
1639 1 . . . . . . . 5.5 1 1
1640 1 . . . . . . . 5.45 1 1
1641 1 . . . . . . . 5.5 1 1
1642 1 . . . . . . . 5.5 1 1
1643 1 . . . . . . . 4.66 1 1
1644 1 . . . . . . . 5.4 1 1
1645 1 . . . . . . . 5.16 1 1
1646 1 . . . . . . . 3.09 1 1
1647 1 . . . . . . . 4.28 1 1
1648 1 . . . . . . . 3.48 1 1
1649 1 . . . . . . . 4.48 1 1
1650 1 . . . . . . . 5.24 1 1
1651 1 . . . . . . . 4.11 1 1
1652 1 . . . . . . . 4.48 1 1
1653 1 . . . . . . . 4.48 1 1
1654 1 . . . . . . . 4.04 1 1
1655 1 . . . . . . . 5.38 1 1
1656 1 . . . . . . . 4.84 1 1
1657 1 . . . . . . . 4.84 1 1
1658 1 . . . . . . . 3.89 1 1
1659 1 . . . . . . . 5.5 1 1
1660 1 . . . . . . . 2.67 1 1
1661 1 . . . . . . . 4.78 1 1
1662 1 . . . . . . . 3.23 1 1
1663 1 . . . . . . . 4.43 1 1
1664 1 . . . . . . . 4.49 1 1
1665 1 . . . . . . . 4.16 1 1
1666 1 . . . . . . . 3.5 1 1
1667 1 . . . . . . . 3.58 1 1
1668 1 . . . . . . . 4.38 1 1
1669 1 . . . . . . . 4.61 1 1
1670 1 . . . . . . . 2.99 1 1
1671 1 . . . . . . . 4.41 1 1
1672 1 . . . . . . . 4.35 1 1
1673 1 . . . . . . . 4.62 1 1
1674 1 . . . . . . . 5.5 1 1
1675 1 . . . . . . . 3.46 1 1
1676 1 . . . . . . . 3.95 1 1
1677 1 . . . . . . . 5.4 1 1
1678 1 . . . . . . . 5.5 1 1
1679 1 . . . . . . . 5.5 1 1
1680 1 . . . . . . . 3.23 1 1
1681 1 . . . . . . . 3.94 1 1
1682 1 . . . . . . . 4.08 1 1
1683 1 . . . . . . . 3.85 1 1
1684 1 . . . . . . . 4.41 1 1
1685 1 . . . . . . . 4.37 1 1
1686 1 . . . . . . . 4.91 1 1
1687 1 . . . . . . . 3.28 1 1
1688 1 . . . . . . . 2.83 1 1
1689 1 . . . . . . . 4.74 1 1
1690 1 . . . . . . . 4.98 1 1
1691 1 . . . . . . . 4.92 1 1
1692 1 . . . . . . . 3.42 1 1
1693 1 . . . . . . . 5.44 1 1
1694 1 . . . . . . . 5.5 1 1
1695 1 . . . . . . . 5.5 1 1
1696 1 . . . . . . . 4.61 1 1
1697 1 . . . . . . . 2.69 1 1
1698 1 . . . . . . . 4.33 1 1
1699 1 . . . . . . . 3.92 1 1
1700 1 . . . . . . . 3.04 1 1
1701 1 . . . . . . . 3.13 1 1
1702 1 . . . . . . . 4.64 1 1
1703 1 . . . . . . . 3.55 1 1
1704 1 . . . . . . . 2.68 1 1
1705 1 . . . . . . . 4.38 1 1
1706 1 . . . . . . . 3.51 1 1
1707 1 . . . . . . . 3.46 1 1
1708 1 . . . . . . . 4.07 1 1
1709 1 . . . . . . . 4.1 1 1
1710 1 . . . . . . . 3.23 1 1
1711 1 . . . . . . . 3.79 1 1
1712 1 . . . . . . . 3.88 1 1
1713 1 . . . . . . . 4.18 1 1
1714 1 . . . . . . . 3.04 1 1
1715 1 . . . . . . . 3.64 1 1
1716 1 . . . . . . . 5.34 1 1
1717 1 . . . . . . . 3.78 1 1
1718 1 . . . . . . . 3.01 1 1
1719 1 . . . . . . . 4.18 1 1
1720 1 . . . . . . . 4.73 1 1
1721 1 . . . . . . . 2.76 1 1
1722 1 . . . . . . . 3.03 1 1
1723 1 . . . . . . . 3.51 1 1
1724 1 . . . . . . . 3.91 1 1
1725 1 . . . . . . . 5.34 1 1
1726 1 . . . . . . . 4.72 1 1
1727 1 . . . . . . . 3.13 1 1
1728 1 . . . . . . . 5.1 1 1
1729 1 . . . . . . . 2.59 1 1
1730 1 . . . . . . . 3.71 1 1
1731 1 . . . . . . . 3.1 1 1
1732 1 . . . . . . . 2.56 1 1
1733 1 . . . . . . . 3.34 1 1
1734 1 . . . . . . . 3.09 1 1
1735 1 . . . . . . . 3.01 1 1
1736 1 . . . . . . . 2.94 1 1
1737 1 . . . . . . . 3.02 1 1
1738 1 . . . . . . . 3.5 1 1
1739 1 . . . . . . . 3.32 1 1
1740 1 . . . . . . . 3.24 1 1
1741 1 . . . . . . . 3.57 1 1
1742 1 . . . . . . . 2.67 1 1
1743 1 . . . . . . . 4.37 1 1
1744 1 . . . . . . . 3.36 1 1
1745 1 . . . . . . . 4.44 1 1
1746 1 . . . . . . . 5.18 1 1
1747 1 . . . . . . . 4.89 1 1
1748 1 . . . . . . . 4.89 1 1
1749 1 . . . . . . . 3.74 1 1
1750 1 . . . . . . . 4.31 1 1
1751 1 . . . . . . . 4.29 1 1
1752 1 . . . . . . . 4.8 1 1
1753 1 . . . . . . . 2.67 1 1
1754 1 . . . . . . . 2.99 1 1
1755 1 . . . . . . . 3.01 1 1
1756 1 . . . . . . . 4.36 1 1
1757 1 . . . . . . . 4.09 1 1
1758 1 . . . . . . . 4.26 1 1
1759 1 . . . . . . . 3.04 1 1
1760 1 . . . . . . . 3.03 1 1
1761 1 . . . . . . . 5.24 1 1
1762 1 . . . . . . . 4.47 1 1
1763 1 . . . . . . . 5.33 1 1
1764 1 . . . . . . . 3.37 1 1
1765 1 . . . . . . . 3.01 1 1
1766 1 . . . . . . . 3.93 1 1
1767 1 . . . . . . . 2.85 1 1
1768 1 . . . . . . . 2.84 1 1
1769 1 . . . . . . . 5.35 1 1
1770 1 . . . . . . . 3.05 1 1
1771 1 . . . . . . . 4.01 1 1
1772 1 . . . . . . . 4.51 1 1
1773 1 . . . . . . . 5.17 1 1
1774 1 . . . . . . . 5.18 1 1
1775 1 . . . . . . . 4.85 1 1
1776 1 . . . . . . . 4.76 1 1
1777 1 . . . . . . . 3.78 1 1
1778 1 . . . . . . . 3.24 1 1
1779 1 . . . . . . . 3.26 1 1
1780 1 . . . . . . . 3.56 1 1
1781 1 . . . . . . . 4.42 1 1
1782 1 . . . . . . . 2.54 1 1
1783 1 . . . . . . . 4.11 1 1
1784 1 . . . . . . . 3.04 1 1
1785 1 . . . . . . . 2.8 1 1
1786 1 . . . . . . . 3.85 1 1
1787 1 . . . . . . . 2.9 1 1
1788 1 . . . . . . . 4.88 1 1
1789 1 . . . . . . . 3.83 1 1
1790 1 . . . . . . . 3.78 1 1
1791 1 . . . . . . . 3.43 1 1
1792 1 . . . . . . . 3.96 1 1
1793 1 . . . . . . . 3.61 1 1
1794 1 . . . . . . . 2.96 1 1
1795 1 . . . . . . . 4.97 1 1
1796 1 . . . . . . . 3.02 1 1
1797 1 . . . . . . . 3.16 1 1
1798 1 . . . . . . . 4.84 1 1
1799 1 . . . . . . . 4.07 1 1
1800 1 . . . . . . . 3.5 1 1
1801 1 . . . . . . . 4.41 1 1
1802 1 . . . . . . . 4.62 1 1
1803 1 . . . . . . . 4.56 1 1
1804 1 . . . . . . . 3.73 1 1
1805 1 . . . . . . . 3.72 1 1
1806 1 . . . . . . . 5.34 1 1
1807 1 . . . . . . . 3.99 1 1
1808 1 . . . . . . . 4.03 1 1
1809 1 . . . . . . . 2.72 1 1
1810 1 . . . . . . . 4.76 1 1
1811 1 . . . . . . . 4.44 1 1
1812 1 . . . . . . . 2.77 1 1
1813 1 . . . . . . . 4.59 1 1
1814 1 . . . . . . . 3.56 1 1
1815 1 . . . . . . . 3.08 1 1
1816 1 . . . . . . . 5.34 1 1
1817 1 . . . . . . . 4.39 1 1
1818 1 . . . . . . . 3.68 1 1
1819 1 . . . . . . . 5.34 1 1
1820 1 . . . . . . . 5.34 1 1
1821 1 . . . . . . . 5.14 1 1
1822 1 . . . . . . . 5.44 1 1
1823 1 . . . . . . . 3.6 1 1
1824 1 . . . . . . . 5.13 1 1
1825 1 . . . . . . . 3.93 1 1
1826 1 . . . . . . . 5.44 1 1
1827 1 . . . . . . . 3.59 1 1
1828 1 . . . . . . . 3.49 1 1
1829 1 . . . . . . . 3.59 1 1
1830 1 . . . . . . . 3.3 1 1
1831 1 . . . . . . . 4.61 1 1
1832 1 . . . . . . . 4.57 1 1
1833 1 . . . . . . . 4.56 1 1
1834 1 . . . . . . . 2.81 1 1
1835 1 . . . . . . . 5.34 1 1
1836 1 . . . . . . . 3.26 1 1
1837 1 . . . . . . . 3.61 1 1
1838 1 . . . . . . . 4.85 1 1
1839 1 . . . . . . . 3.2 1 1
1840 1 . . . . . . . 4.07 1 1
1841 1 . . . . . . . 5.24 1 1
1842 1 . . . . . . . 3.7 1 1
1843 1 . . . . . . . 3.16 1 1
1844 1 . . . . . . . 4.11 1 1
1845 1 . . . . . . . 5.34 1 1
1846 1 . . . . . . . 4.8 1 1
1847 1 . . . . . . . 5.0 1 1
1848 1 . . . . . . . 3.29 1 1
1849 1 . . . . . . . 3.77 1 1
1850 1 . . . . . . . 5.18 1 1
1851 1 . . . . . . . 3.87 1 1
1852 1 . . . . . . . 2.79 1 1
1853 1 . . . . . . . 2.9 1 1
1854 1 . . . . . . . 5.44 1 1
1855 1 . . . . . . . 4.64 1 1
1856 1 . . . . . . . 3.33 1 1
1857 1 . . . . . . . 5.44 1 1
1858 1 . . . . . . . 4.72 1 1
1859 1 . . . . . . . 5.28 1 1
1860 1 . . . . . . . 3.37 1 1
1861 1 . . . . . . . 4.03 1 1
1862 1 . . . . . . . 5.44 1 1
1863 1 . . . . . . . 5.34 1 1
1864 1 . . . . . . . 3.1 1 1
1865 1 . . . . . . . 3.35 1 1
1866 1 . . . . . . . 4.58 1 1
1867 1 . . . . . . . 3.42 1 1
1868 1 . . . . . . . 4.58 1 1
1869 1 . . . . . . . 5.23 1 1
1870 1 . . . . . . . 4.03 1 1
1871 1 . . . . . . . 3.64 1 1
1872 1 . . . . . . . 5.44 1 1
1873 1 . . . . . . . 3.93 1 1
1874 1 . . . . . . . 3.95 1 1
1875 1 . . . . . . . 3.44 1 1
1876 1 . . . . . . . 3.87 1 1
1877 1 . . . . . . . 5.44 1 1
1878 1 . . . . . . . 3.54 1 1
1879 1 . . . . . . . 3.71 1 1
1880 1 . . . . . . . 4.87 1 1
1881 1 . . . . . . . 4.78 1 1
1882 1 . . . . . . . 4.41 1 1
1883 1 . . . . . . . 5.01 1 1
1884 1 . . . . . . . 5.37 1 1
1885 1 . . . . . . . 4.21 1 1
1886 1 . . . . . . . 3.17 1 1
1887 1 . . . . . . . 4.05 1 1
1888 1 . . . . . . . 4.54 1 1
1889 1 . . . . . . . 4.85 1 1
1890 1 . . . . . . . 3.67 1 1
1891 1 . . . . . . . 5.34 1 1
1892 1 . . . . . . . 4.8 1 1
1893 1 . . . . . . . 4.07 1 1
1894 1 . . . . . . . 4.32 1 1
1895 1 . . . . . . . 5.21 1 1
1896 1 . . . . . . . 3.74 1 1
1897 1 . . . . . . . 3.14 1 1
1898 1 . . . . . . . 4.64 1 1
1899 1 . . . . . . . 3.22 1 1
1900 1 . . . . . . . 2.89 1 1
1901 1 . . . . . . . 3.67 1 1
1902 1 . . . . . . . 5.2 1 1
1903 1 . . . . . . . 4.08 1 1
1904 1 . . . . . . . 3.42 1 1
1905 1 . . . . . . . 5.34 1 1
1906 1 . . . . . . . 5.44 1 1
1907 1 . . . . . . . 2.93 1 1
1908 1 . . . . . . . 3.12 1 1
1909 1 . . . . . . . 3.95 1 1
1910 1 . . . . . . . 5.18 1 1
1911 1 . . . . . . . 5.18 1 1
1912 1 . . . . . . . 3.93 1 1
1913 1 . . . . . . . 5.34 1 1
1914 1 . . . . . . . 5.34 1 1
1915 1 . . . . . . . 4.56 1 1
1916 1 . . . . . . . 3.79 1 1
1917 1 . . . . . . . 4.42 1 1
1918 1 . . . . . . . 3.54 1 1
1919 1 . . . . . . . 3.5 1 1
1920 1 . . . . . . . 3.51 1 1
1921 1 . . . . . . . 4.6 1 1
1922 1 . . . . . . . 3.05 1 1
1923 1 . . . . . . . 3.44 1 1
1924 1 . . . . . . . 5.34 1 1
1925 1 . . . . . . . 3.61 1 1
1926 1 . . . . . . . 4.61 1 1
1927 1 . . . . . . . 5.44 1 1
1928 1 . . . . . . . 2.68 1 1
1929 1 . . . . . . . 4.85 1 1
1930 1 . . . . . . . 3.18 1 1
1931 1 . . . . . . . 3.61 1 1
1932 1 . . . . . . . 4.6 1 1
1933 1 . . . . . . . 2.85 1 1
1934 1 . . . . . . . 3.25 1 1
1935 1 . . . . . . . 3.2 1 1
1936 1 . . . . . . . 3.06 1 1
1937 1 . . . . . . . 3.41 1 1
1938 1 . . . . . . . 2.91 1 1
1939 1 . . . . . . . 3.89 1 1
1940 1 . . . . . . . 4.03 1 1
1941 1 . . . . . . . 3.2 1 1
1942 1 . . . . . . . 3.57 1 1
1943 1 . . . . . . . 3.81 1 1
1944 1 . . . . . . . 4.01 1 1
1945 1 . . . . . . . 3.8 1 1
1946 1 . . . . . . . 5.34 1 1
1947 1 . . . . . . . 3.23 1 1
1948 1 . . . . . . . 4.5 1 1
1949 1 . . . . . . . 3.12 1 1
1950 1 . . . . . . . 3.95 1 1
1951 1 . . . . . . . 5.37 1 1
1952 1 . . . . . . . 5.04 1 1
1953 1 . . . . . . . 4.04 1 1
1954 1 . . . . . . . 3.17 1 1
1955 1 . . . . . . . 4.37 1 1
1956 1 . . . . . . . 5.01 1 1
1957 1 . . . . . . . 3.97 1 1
1958 1 . . . . . . . 3.97 1 1
1959 1 . . . . . . . 3.24 1 1
1960 1 . . . . . . . 4.15 1 1
1961 1 . . . . . . . 5.34 1 1
1962 1 . . . . . . . 3.64 1 1
1963 1 . . . . . . . 4.78 1 1
1964 1 . . . . . . . 2.5 1 1
1965 1 . . . . . . . 4.07 1 1
1966 1 . . . . . . . 5.44 1 1
1967 1 . . . . . . . 2.97 1 1
1968 1 . . . . . . . 4.5 1 1
1969 1 . . . . . . . 3.15 1 1
1970 1 . . . . . . . 3.05 1 1
1971 1 . . . . . . . 5.44 1 1
1972 1 . . . . . . . 4.52 1 1
1973 1 . . . . . . . 4.44 1 1
1974 1 . . . . . . . 4.17 1 1
1975 1 . . . . . . . 3.81 1 1
1976 1 . . . . . . . 4.36 1 1
1977 1 . . . . . . . 3.77 1 1
1978 1 . . . . . . . 4.33 1 1
1979 1 . . . . . . . 3.51 1 1
1980 1 . . . . . . . 3.9 1 1
1981 1 . . . . . . . 4.18 1 1
1982 1 . . . . . . . 4.96 1 1
1983 1 . . . . . . . 4.96 1 1
1984 1 . . . . . . . 3.12 1 1
1985 1 . . . . . . . 2.96 1 1
1986 1 . . . . . . . 3.12 1 1
1987 1 . . . . . . . 3.37 1 1
1988 1 . . . . . . . 3.68 1 1
1989 1 . . . . . . . 4.08 1 1
1990 1 . . . . . . . 5.44 1 1
1991 1 . . . . . . . 4.5 1 1
1992 1 . . . . . . . 4.59 1 1
1993 1 . . . . . . . 4.29 1 1
1994 1 . . . . . . . 3.8 1 1
1995 1 . . . . . . . 4.63 1 1
1996 1 . . . . . . . 4.0 1 1
1997 1 . . . . . . . 3.09 1 1
1998 1 . . . . . . . 3.41 1 1
1999 1 . . . . . . . 4.76 1 1
2000 1 . . . . . . . 5.15 1 1
2001 1 . . . . . . . 5.01 1 1
2002 1 . . . . . . . 3.65 1 1
2003 1 . . . . . . . 5.24 1 1
2004 1 . . . . . . . 5.36 1 1
2005 1 . . . . . . . 4.34 1 1
2006 1 . . . . . . . 4.99 1 1
2007 1 . . . . . . . 3.11 1 1
2008 1 . . . . . . . 4.44 1 1
2009 1 . . . . . . . 4.96 1 1
2010 1 . . . . . . . 3.12 1 1
2011 1 . . . . . . . 5.03 1 1
2012 1 . . . . . . . 5.35 1 1
2013 1 . . . . . . . 3.82 1 1
2014 1 . . . . . . . 4.89 1 1
2015 1 . . . . . . . 4.05 1 1
2016 1 . . . . . . . 5.34 1 1
2017 1 . . . . . . . 3.78 1 1
2018 1 . . . . . . . 5.34 1 1
2019 1 . . . . . . . 4.24 1 1
2020 1 . . . . . . . 4.52 1 1
2021 1 . . . . . . . 4.71 1 1
2022 1 . . . . . . . 5.34 1 1
2023 1 . . . . . . . 5.26 1 1
2024 1 . . . . . . . 2.52 1 1
2025 1 . . . . . . . 4.18 1 1
2026 1 . . . . . . . 2.78 1 1
2027 1 . . . . . . . 5.34 1 1
2028 1 . . . . . . . 3.23 1 1
2029 1 . . . . . . . 2.68 1 1
2030 1 . . . . . . . 5.2 1 1
2031 1 . . . . . . . 3.95 1 1
2032 1 . . . . . . . 3.79 1 1
2033 1 . . . . . . . 4.63 1 1
2034 1 . . . . . . . 5.34 1 1
2035 1 . . . . . . . 5.34 1 1
2036 1 . . . . . . . 5.34 1 1
2037 1 . . . . . . . 5.34 1 1
2038 1 . . . . . . . 4.56 1 1
2039 1 . . . . . . . 4.06 1 1
2040 1 . . . . . . . 5.34 1 1
2041 1 . . . . . . . 4.44 1 1
2042 1 . . . . . . . 3.23 1 1
2043 1 . . . . . . . 4.53 1 1
2044 1 . . . . . . . 4.18 1 1
2045 1 . . . . . . . 4.67 1 1
2046 1 . . . . . . . 5.02 1 1
2047 1 . . . . . . . 4.54 1 1
2048 1 . . . . . . . 4.71 1 1
2049 1 . . . . . . . 4.47 1 1
2050 1 . . . . . . . 5.04 1 1
2051 1 . . . . . . . 2.82 1 1
2052 1 . . . . . . . 4.24 1 1
2053 1 . . . . . . . 3.04 1 1
2054 1 . . . . . . . 3.64 1 1
2055 1 . . . . . . . 3.18 1 1
2056 1 . . . . . . . 2.99 1 1
2057 1 . . . . . . . 4.81 1 1
2058 1 . . . . . . . 3.4 1 1
2059 1 . . . . . . . 4.9 1 1
2060 1 . . . . . . . 3.39 1 1
2061 1 . . . . . . . 3.23 1 1
2062 1 . . . . . . . 2.97 1 1
2063 1 . . . . . . . 4.23 1 1
2064 1 . . . . . . . 4.84 1 1
2065 1 . . . . . . . 3.22 1 1
2066 1 . . . . . . . 4.54 1 1
2067 1 . . . . . . . 4.65 1 1
2068 1 . . . . . . . 4.35 1 1
2069 1 . . . . . . . 5.34 1 1
2070 1 . . . . . . . 3.4 1 1
2071 1 . . . . . . . 3.1 1 1
2072 1 . . . . . . . 4.19 1 1
2073 1 . . . . . . . 3.24 1 1
2074 1 . . . . . . . 3.93 1 1
2075 1 . . . . . . . 4.68 1 1
2076 1 . . . . . . . 4.73 1 1
2077 1 . . . . . . . 4.4 1 1
2078 1 . . . . . . . 3.73 1 1
2079 1 . . . . . . . 3.44 1 1
2080 1 . . . . . . . 3.62 1 1
2081 1 . . . . . . . 4.35 1 1
2082 1 . . . . . . . 2.5 1 1
2083 1 . . . . . . . 3.71 1 1
2084 1 . . . . . . . 3.79 1 1
2085 1 . . . . . . . 2.86 1 1
2086 1 . . . . . . . 2.98 1 1
2087 1 . . . . . . . 3.06 1 1
2088 1 . . . . . . . 4.56 1 1
2089 1 . . . . . . . 3.3 1 1
2090 1 . . . . . . . 4.93 1 1
2091 1 . . . . . . . 2.99 1 1
2092 1 . . . . . . . 4.11 1 1
2093 1 . . . . . . . 3.12 1 1
2094 1 . . . . . . . 5.34 1 1
2095 1 . . . . . . . 3.57 1 1
2096 1 . . . . . . . 2.86 1 1
2097 1 . . . . . . . 3.26 1 1
2098 1 . . . . . . . 3.6 1 1
2099 1 . . . . . . . 3.07 1 1
2100 1 . . . . . . . 4.27 1 1
2101 1 . . . . . . . 3.57 1 1
2102 1 . . . . . . . 4.33 1 1
2103 1 . . . . . . . 4.38 1 1
2104 1 . . . . . . . 5.34 1 1
2105 1 . . . . . . . 3.77 1 1
2106 1 . . . . . . . 3.8 1 1
2107 1 . . . . . . . 5.34 1 1
2108 1 . . . . . . . 4.63 1 1
2109 1 . . . . . . . 4.3 1 1
2110 1 . . . . . . . 2.93 1 1
2111 1 . . . . . . . 4.63 1 1
2112 1 . . . . . . . 3.88 1 1
2113 1 . . . . . . . 4.05 1 1
2114 1 . . . . . . . 3.72 1 1
2115 1 . . . . . . . 3.8 1 1
2116 1 . . . . . . . 5.34 1 1
2117 1 . . . . . . . 2.62 1 1
2118 1 . . . . . . . 4.03 1 1
2119 1 . . . . . . . 3.17 1 1
2120 1 . . . . . . . 3.03 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
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 63 PRO O . 61 PRO O 1 2
1 1 2 1 1 66 ALA H . 64 ALA H 1 2
2 1 1 1 1 63 PRO O . 61 PRO O 1 2
2 1 2 1 1 66 ALA N . 64 ALA N 1 2
3 1 1 1 1 67 ALA H . 65 ALA H 1 2
3 1 2 1 1 121 PHE O . 119 PHE O 1 2
4 1 1 1 1 67 ALA N . 65 ALA N 1 2
4 1 2 1 1 121 PHE O . 119 PHE O 1 2
5 1 1 1 1 75 LEU H . 73 LEU H 1 2
5 1 2 1 1 87 LEU O . 85 LEU O 1 2
6 1 1 1 1 75 LEU N . 73 LEU N 1 2
6 1 2 1 1 87 LEU O . 85 LEU O 1 2
7 1 1 1 1 76 GLN H . 74 GLN H 1 2
7 1 2 1 1 170 LYS O . 168 LYS O 1 2
8 1 1 1 1 76 GLN N . 74 GLN N 1 2
8 1 2 1 1 170 LYS O . 168 LYS O 1 2
9 1 1 1 1 77 CYS O . 75 CYS O 1 2
9 1 2 1 1 84 LEU H . 82 LEU H 1 2
10 1 1 1 1 77 CYS O . 75 CYS O 1 2
10 1 2 1 1 84 LEU N . 82 LEU N 1 2
11 1 1 1 1 75 LEU O . 73 LEU O 1 2
11 1 2 1 1 87 LEU H . 85 LEU H 1 2
12 1 1 1 1 75 LEU O . 73 LEU O 1 2
12 1 2 1 1 87 LEU N . 85 LEU N 1 2
13 1 1 1 1 95 TYR H . 93 TYR H 1 2
13 1 2 1 1 119 LEU O . 117 LEU O 1 2
14 1 1 1 1 95 TYR N . 93 TYR N 1 2
14 1 2 1 1 119 LEU O . 117 LEU O 1 2
15 1 1 1 1 96 LEU H . 94 LEU H 1 2
15 1 2 1 1 104 ASP OD2 . 102 ASP OD2 1 2
16 1 1 1 1 96 LEU N . 94 LEU N 1 2
16 1 2 1 1 104 ASP OD2 . 102 ASP OD2 1 2
17 1 1 1 1 97 PHE H . 95 PHE H 1 2
17 1 2 1 1 117 ALA O . 115 ALA O 1 2
18 1 1 1 1 97 PHE N . 95 PHE N 1 2
18 1 2 1 1 117 ALA O . 115 ALA O 1 2
19 1 1 1 1 98 GLY H . 96 GLY H 1 2
19 1 2 1 1 105 TYR O . 103 TYR O 1 2
20 1 1 1 1 98 GLY N . 96 GLY N 1 2
20 1 2 1 1 105 TYR O . 103 TYR O 1 2
21 1 1 1 1 99 ARG H . 97 ARG H 1 2
21 1 2 1 1 113 SER O . 111 SER O 1 2
22 1 1 1 1 99 ARG N . 97 ARG N 1 2
22 1 2 1 1 113 SER O . 111 SER O 1 2
23 1 1 1 1 100 SER H . 98 SER H 1 2
23 1 2 1 1 114 SER O . 112 SER O 1 2
24 1 1 1 1 100 SER N . 98 SER N 1 2
24 1 2 1 1 114 SER O . 112 SER O 1 2
25 1 1 1 1 100 SER O . 98 SER O 1 2
25 1 2 1 1 103 CYS H . 101 CYS H 1 2
26 1 1 1 1 100 SER O . 98 SER O 1 2
26 1 2 1 1 103 CYS N . 101 CYS N 1 2
27 1 1 1 1 96 LEU O . 94 LEU O 1 2
27 1 2 1 1 104 ASP H . 102 ASP H 1 2
28 1 1 1 1 96 LEU O . 94 LEU O 1 2
28 1 2 1 1 104 ASP N . 102 ASP N 1 2
29 1 1 1 1 96 LEU O . 94 LEU O 1 2
29 1 2 1 1 105 TYR H . 103 TYR H 1 2
30 1 1 1 1 96 LEU O . 94 LEU O 1 2
30 1 2 1 1 105 TYR N . 103 TYR N 1 2
31 1 1 1 1 98 GLY O . 96 GLY O 1 2
31 1 2 1 1 107 LEU H . 105 LEU H 1 2
32 1 1 1 1 98 GLY O . 96 GLY O 1 2
32 1 2 1 1 107 LEU N . 105 LEU N 1 2
33 1 1 1 1 109 HIS O . 107 HIS O 1 2
33 1 2 1 1 112 ILE H . 110 ILE H 1 2
34 1 1 1 1 109 HIS O . 107 HIS O 1 2
34 1 2 1 1 112 ILE N . 110 ILE N 1 2
35 1 1 1 1 113 SER H . 111 SER H 1 2
35 1 2 1 1 116 HIS ND1 . 114 HIS ND1 1 2
36 1 1 1 1 113 SER N . 111 SER N 1 2
36 1 2 1 1 116 HIS ND1 . 114 HIS ND1 1 2
37 1 1 1 1 97 PHE O . 95 PHE O 1 2
37 1 2 1 1 116 HIS H . 114 HIS H 1 2
38 1 1 1 1 97 PHE O . 95 PHE O 1 2
38 1 2 1 1 116 HIS N . 114 HIS N 1 2
39 1 1 1 1 97 PHE O . 95 PHE O 1 2
39 1 2 1 1 117 ALA H . 115 ALA H 1 2
40 1 1 1 1 97 PHE O . 95 PHE O 1 2
40 1 2 1 1 117 ALA N . 115 ALA N 1 2
41 1 1 1 1 118 VAL H . 116 VAL H 1 2
41 1 2 1 1 131 MET O . 129 MET O 1 2
42 1 1 1 1 118 VAL N . 116 VAL N 1 2
42 1 2 1 1 131 MET O . 129 MET O 1 2
43 1 1 1 1 95 TYR O . 93 TYR O 1 2
43 1 2 1 1 119 LEU H . 117 LEU H 1 2
44 1 1 1 1 95 TYR O . 93 TYR O 1 2
44 1 2 1 1 119 LEU N . 117 LEU N 1 2
45 1 1 1 1 120 VAL H . 118 VAL H 1 2
45 1 2 1 1 129 VAL O . 127 VAL O 1 2
46 1 1 1 1 120 VAL N . 118 VAL N 1 2
46 1 2 1 1 129 VAL O . 127 VAL O 1 2
47 1 1 1 1 93 PRO O . 91 PRO O 1 2
47 1 2 1 1 121 PHE H . 119 PHE H 1 2
48 1 1 1 1 93 PRO O . 91 PRO O 1 2
48 1 2 1 1 121 PHE N . 119 PHE N 1 2
49 1 1 1 1 122 HIS H . 120 HIS H 1 2
49 1 2 1 1 127 CYS O . 125 CYS O 1 2
50 1 1 1 1 122 HIS N . 120 HIS N 1 2
50 1 2 1 1 127 CYS O . 125 CYS O 1 2
51 1 1 1 1 65 TRP O . 63 TRP O 1 2
51 1 2 1 1 123 GLY H . 121 GLY H 1 2
52 1 1 1 1 65 TRP O . 63 TRP O 1 2
52 1 2 1 1 123 GLY N . 121 GLY N 1 2
53 1 1 1 1 120 VAL O . 118 VAL O 1 2
53 1 2 1 1 129 VAL H . 127 VAL H 1 2
54 1 1 1 1 120 VAL O . 118 VAL O 1 2
54 1 2 1 1 129 VAL N . 127 VAL N 1 2
55 1 1 1 1 130 LEU H . 128 LEU H 1 2
55 1 2 1 1 152 LEU O . 150 LEU O 1 2
56 1 1 1 1 130 LEU N . 128 LEU N 1 2
56 1 2 1 1 152 LEU O . 150 LEU O 1 2
57 1 1 1 1 118 VAL O . 116 VAL O 1 2
57 1 2 1 1 131 MET H . 129 MET H 1 2
58 1 1 1 1 118 VAL O . 116 VAL O 1 2
58 1 2 1 1 131 MET N . 129 MET N 1 2
59 1 1 1 1 116 HIS O . 114 HIS O 1 2
59 1 2 1 1 133 LEU H . 131 LEU H 1 2
60 1 1 1 1 116 HIS O . 114 HIS O 1 2
60 1 2 1 1 133 LEU N . 131 LEU N 1 2
61 1 1 1 1 140 LYS H . 138 LYS H 1 2
61 1 2 1 1 161 GLN O . 159 GLN O 1 2
62 1 1 1 1 140 LYS N . 138 LYS N 1 2
62 1 2 1 1 161 GLN O . 159 GLN O 1 2
63 1 1 1 1 141 LEU H . 139 LEU H 1 2
63 1 2 1 1 144 ASN O . 142 ASN O 1 2
64 1 1 1 1 141 LEU N . 139 LEU N 1 2
64 1 2 1 1 144 ASN O . 142 ASN O 1 2
65 1 1 1 1 141 LEU O . 139 LEU O 1 2
65 1 2 1 1 144 ASN H . 142 ASN H 1 2
66 1 1 1 1 141 LEU O . 139 LEU O 1 2
66 1 2 1 1 144 ASN N . 142 ASN N 1 2
67 1 1 1 1 128 PHE O . 126 PHE O 1 2
67 1 2 1 1 154 ALA H . 152 ALA H 1 2
68 1 1 1 1 128 PHE O . 126 PHE O 1 2
68 1 2 1 1 154 ALA N . 152 ALA N 1 2
69 1 1 1 1 155 PRO O . 153 PRO O 1 2
69 1 2 1 1 158 SER H . 156 SER H 1 2
70 1 1 1 1 155 PRO O . 153 PRO O 1 2
70 1 2 1 1 158 SER N . 156 SER N 1 2
71 1 1 1 1 160 ILE H . 158 ILE H 1 2
71 1 2 1 1 169 TYR O . 167 TYR O 1 2
72 1 1 1 1 160 ILE N . 158 ILE N 1 2
72 1 2 1 1 169 TYR O . 167 TYR O 1 2
73 1 1 1 1 140 LYS O . 138 LYS O 1 2
73 1 2 1 1 161 GLN H . 159 GLN H 1 2
74 1 1 1 1 140 LYS O . 138 LYS O 1 2
74 1 2 1 1 161 GLN N . 159 GLN N 1 2
75 1 1 1 1 160 ILE O . 158 ILE O 1 2
75 1 2 1 1 169 TYR H . 167 TYR H 1 2
76 1 1 1 1 160 ILE O . 158 ILE O 1 2
76 1 2 1 1 169 TYR N . 167 TYR N 1 2
77 1 1 1 1 76 GLN O . 74 GLN O 1 2
77 1 2 1 1 170 LYS H . 168 LYS H 1 2
78 1 1 1 1 76 GLN O . 74 GLN O 1 2
78 1 2 1 1 170 LYS N . 168 LYS N 1 2
79 1 1 1 1 158 SER O . 156 SER O 1 2
79 1 2 1 1 171 VAL H . 169 VAL H 1 2
80 1 1 1 1 158 SER O . 156 SER O 1 2
80 1 2 1 1 171 VAL N . 169 VAL N 1 2
81 1 1 1 1 74 HIS O . 72 HIS O 1 2
81 1 2 1 1 172 GLN H . 170 GLN H 1 2
82 1 1 1 1 74 HIS O . 72 HIS O 1 2
82 1 2 1 1 172 GLN N . 170 GLN N 1 2
83 1 1 1 1 109 HIS ND1 . 107 HIS ND1 1 2
83 1 2 1 1 111 SER OG . 109 SER OG 1 2
84 1 1 1 1 109 HIS ND1 . 107 HIS ND1 1 2
84 1 2 1 1 111 SER H . 109 SER H 1 2
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 . . . . . . . 1.7 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.7 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.7 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.7 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.7 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.7 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.7 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.7 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.7 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.7 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.7 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.7 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.7 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.7 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.7 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.7 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.7 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.7 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.7 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.7 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.7 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.7 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.7 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.7 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.7 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.7 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 1.7 1 2
54 1 . . . . . . . 2.7 1 2
55 1 . . . . . . . 1.7 1 2
56 1 . . . . . . . 2.7 1 2
57 1 . . . . . . . 1.7 1 2
58 1 . . . . . . . 2.7 1 2
59 1 . . . . . . . 1.7 1 2
60 1 . . . . . . . 2.7 1 2
61 1 . . . . . . . 1.7 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 1.7 1 2
64 1 . . . . . . . 2.7 1 2
65 1 . . . . . . . 1.7 1 2
66 1 . . . . . . . 2.7 1 2
67 1 . . . . . . . 1.7 1 2
68 1 . . . . . . . 2.7 1 2
69 1 . . . . . . . 1.7 1 2
70 1 . . . . . . . 2.7 1 2
71 1 . . . . . . . 1.7 1 2
72 1 . . . . . . . 2.7 1 2
73 1 . . . . . . . 1.7 1 2
74 1 . . . . . . . 2.7 1 2
75 1 . . . . . . . 1.7 1 2
76 1 . . . . . . . 2.7 1 2
77 1 . . . . . . . 1.7 1 2
78 1 . . . . . . . 2.7 1 2
79 1 . . . . . . . 1.7 1 2
80 1 . . . . . . . 2.7 1 2
81 1 . . . . . . . 1.7 1 2
82 1 . . . . . . . 2.7 1 2
83 1 . . . . . . . 2.7 1 2
84 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 PRO C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -174.99998 75.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
2 PHI 1 1 2 PRO C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -255.0 -25.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
3 PHI 1 1 2 PRO C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -135.0 75.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
4 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 VAL N -75.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
5 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 VAL N 25.0 55.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
6 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 VAL N 105.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
7 PHI 1 1 3 MET C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -174.99998 75.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
8 PHI 1 1 3 MET C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -255.0 -25.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
9 PHI 1 1 3 MET C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -135.0 75.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
10 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 THR N -75.0 185.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
11 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 THR N 25.0 55.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
12 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 THR N 105.0 185.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
13 PHI 1 1 4 VAL C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -174.99998 75.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
14 PHI 1 1 4 VAL C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -255.0 -25.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
15 PHI 1 1 4 VAL C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -135.0 75.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
16 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 SER N -75.0 185.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
17 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 SER N 25.0 55.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
18 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 SER N 105.0 185.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
19 PHI 1 1 5 THR C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -174.99998 75.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
20 PHI 1 1 5 THR C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -255.0 -25.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
21 PHI 1 1 5 THR C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -135.0 75.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
22 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 THR N -75.0 185.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
23 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 THR N 25.0 55.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
24 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 THR N 105.0 185.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
25 PHI 1 1 6 SER C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -174.99998 75.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
26 PHI 1 1 6 SER C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -255.0 -25.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
27 PHI 1 1 6 SER C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -135.0 75.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
28 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLY N -75.0 185.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
29 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLY N 25.0 55.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
30 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLY N 105.0 185.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
31 PHI 1 1 8 GLY C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -174.99998 75.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
32 PHI 1 1 8 GLY C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -255.0 -25.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
33 PHI 1 1 8 GLY C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -135.0 75.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
34 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LEU N -75.0 185.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
35 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LEU N 25.0 55.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
36 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LEU N 105.0 185.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
37 PHI 1 1 9 LEU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -174.99998 75.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
38 PHI 1 1 9 LEU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -255.0 -25.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
39 PHI 1 1 9 LEU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -135.0 75.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
40 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 SER N -75.0 185.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
41 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 SER N 25.0 55.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
42 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 SER N 105.0 185.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
43 PHI 1 1 10 LEU C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -174.99998 75.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
44 PHI 1 1 10 LEU C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -255.0 -25.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
45 PHI 1 1 10 LEU C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -135.0 75.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
46 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ARG N -75.0 185.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
47 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ARG N 25.0 55.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
48 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ARG N 105.0 185.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
49 PHI 1 1 11 SER C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -174.99998 75.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
50 PHI 1 1 11 SER C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -255.0 -25.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
51 PHI 1 1 11 SER C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -135.0 75.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
52 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 VAL N -75.0 185.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
53 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 VAL N 25.0 55.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
54 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 VAL N 105.0 185.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
55 PHI 1 1 12 ARG C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -174.99998 75.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
56 PHI 1 1 12 ARG C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -255.0 -25.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
57 PHI 1 1 12 ARG C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -135.0 75.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
58 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ALA N -75.0 185.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
59 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ALA N 25.0 55.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
60 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ALA N 105.0 185.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
61 PHI 1 1 13 VAL C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -174.99998 75.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
62 PHI 1 1 13 VAL C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -255.0 -25.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
63 PHI 1 1 13 VAL C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -135.0 75.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
64 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N -75.0 185.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
65 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N 25.0 55.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
66 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N 105.0 185.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
67 PHI 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -174.99998 75.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
68 PHI 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -255.0 -25.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
69 PHI 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -135.0 75.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
70 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 VAL N -75.0 185.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
71 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 VAL N 25.0 55.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
72 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 VAL N 105.0 185.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
73 PHI 1 1 15 ALA C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -174.99998 75.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
74 PHI 1 1 15 ALA C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -255.0 -25.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
75 PHI 1 1 15 ALA C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -135.0 75.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
76 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLU N -75.0 185.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
77 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLU N 25.0 55.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
78 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLU N 105.0 185.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
79 PHI 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -174.99998 75.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
80 PHI 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -255.0 -25.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
81 PHI 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -135.0 75.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
82 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LYS N -75.0 185.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
83 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LYS N 25.0 55.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
84 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LYS N 105.0 185.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
85 PHI 1 1 17 GLU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -174.99998 75.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
86 PHI 1 1 17 GLU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -255.0 -25.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
87 PHI 1 1 17 GLU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -135.0 75.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
88 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ALA N -75.0 185.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
89 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ALA N 25.0 55.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
90 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ALA N 105.0 185.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
91 PHI 1 1 18 LYS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -174.99998 75.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
92 PHI 1 1 18 LYS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -255.0 -25.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
93 PHI 1 1 18 LYS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -135.0 75.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
94 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N -75.0 185.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
95 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N 25.0 55.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
96 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N 105.0 185.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
97 PHI 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -174.99998 75.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
98 PHI 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -255.0 -25.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
99 PHI 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -135.0 75.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
100 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLU N -75.0 185.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
101 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLU N 25.0 55.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
102 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLU N 105.0 185.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
103 PHI 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -174.99998 75.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
104 PHI 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -255.0 -25.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
105 PHI 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -135.0 75.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
106 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N -75.0 185.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
107 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N 25.0 55.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
108 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N 105.0 185.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
109 PHI 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -174.99998 75.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
110 PHI 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -255.0 -25.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
111 PHI 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -135.0 75.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
112 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ALA N -75.0 185.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
113 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ALA N 25.0 55.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
114 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ALA N 105.0 185.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
115 PHI 1 1 22 ILE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -174.99998 75.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
116 PHI 1 1 22 ILE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -255.0 -25.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
117 PHI 1 1 22 ILE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -135.0 75.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
118 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LYS N -75.0 185.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
119 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LYS N 25.0 55.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
120 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LYS N 105.0 185.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
121 PHI 1 1 28 PRO C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -174.99998 75.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
122 PHI 1 1 28 PRO C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -255.0 -25.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
123 PHI 1 1 28 PRO C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -135.0 75.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
124 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 VAL N -75.0 185.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
125 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 VAL N 25.0 55.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
126 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 VAL N 105.0 185.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
127 PHI 1 1 29 LYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -174.99998 75.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
128 PHI 1 1 29 LYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -255.0 -25.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
129 PHI 1 1 29 LYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -135.0 75.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
130 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 VAL N -75.0 185.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
131 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 VAL N 25.0 55.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
132 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 VAL N 105.0 185.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
133 PHI 1 1 30 VAL C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -174.99998 75.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
134 PHI 1 1 30 VAL C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -255.0 -25.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
135 PHI 1 1 30 VAL C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -135.0 75.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
136 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLU N -75.0 185.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
137 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLU N 25.0 55.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
138 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLU N 105.0 185.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
139 PHI 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -174.99998 75.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
140 PHI 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -255.0 -25.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
141 PHI 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -135.0 75.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
142 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N -75.0 185.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
143 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N 25.0 55.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
144 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N 105.0 185.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
145 PHI 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -174.99998 75.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
146 PHI 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -255.0 -25.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
147 PHI 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -135.0 75.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
148 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 THR N -75.0 185.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
149 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 THR N 25.0 55.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
150 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 THR N 105.0 185.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
151 PHI 1 1 33 LEU C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -174.99998 75.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
152 PHI 1 1 33 LEU C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -255.0 -25.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
153 PHI 1 1 33 LEU C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -135.0 75.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
154 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLU N -75.0 185.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
155 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLU N 25.0 55.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
156 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLU N 105.0 185.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
157 PHI 1 1 34 THR C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -174.99998 75.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
158 PHI 1 1 34 THR C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -255.0 -25.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
159 PHI 1 1 34 THR C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -135.0 75.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
160 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ALA N -75.0 185.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
161 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ALA N 25.0 55.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
162 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ALA N 105.0 185.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
163 PHI 1 1 35 GLU C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -174.99998 75.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
164 PHI 1 1 35 GLU C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -255.0 -25.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
165 PHI 1 1 35 GLU C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -135.0 75.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
166 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ALA N -75.0 185.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
167 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ALA N 25.0 55.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
168 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ALA N 105.0 185.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
169 PHI 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -174.99998 75.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
170 PHI 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -255.0 -25.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
171 PHI 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -135.0 75.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
172 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N -75.0 185.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
173 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N 25.0 55.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
174 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N 105.0 185.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
175 PHI 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -174.99998 75.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
176 PHI 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -255.0 -25.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
177 PHI 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -135.0 75.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
178 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLN N -75.0 185.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
179 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLN N 25.0 55.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
180 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLN N 105.0 185.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
181 PHI 1 1 38 LYS C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -174.99998 75.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
182 PHI 1 1 38 LYS C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -255.0 -25.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
183 PHI 1 1 38 LYS C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -135.0 75.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
184 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LEU N -75.0 185.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
185 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LEU N 25.0 55.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
186 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LEU N 105.0 185.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
187 PHI 1 1 41 PRO C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -174.99998 75.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
188 PHI 1 1 41 PRO C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -255.0 -25.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
189 PHI 1 1 41 PRO C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -135.0 75.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
190 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 HIS N -75.0 185.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
191 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 HIS N 25.0 55.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
192 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 HIS N 105.0 185.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
193 PHI 1 1 42 GLN C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -174.99998 75.0 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
194 PHI 1 1 42 GLN C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -255.0 -25.0 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
195 PHI 1 1 42 GLN C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -135.0 75.0 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
196 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ILE N -75.0 185.0 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
197 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ILE N 25.0 55.0 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
198 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ILE N 105.0 185.0 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
199 PHI 1 1 43 HIS C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -174.99998 75.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
200 PHI 1 1 43 HIS C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -255.0 -25.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
201 PHI 1 1 43 HIS C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -135.0 75.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
202 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ILE N -75.0 185.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
203 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ILE N 25.0 55.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
204 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ILE N 105.0 185.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
205 PHI 1 1 44 ILE C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -174.99998 75.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
206 PHI 1 1 44 ILE C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -255.0 -25.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
207 PHI 1 1 44 ILE C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -135.0 75.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
208 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 GLY N -75.0 185.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
209 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 GLY N 25.0 55.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
210 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 GLY N 105.0 185.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
211 PHI 1 1 46 GLY C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -174.99998 75.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
212 PHI 1 1 46 GLY C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -255.0 -25.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
213 PHI 1 1 46 GLY C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -135.0 75.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
214 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N -75.0 185.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
215 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 25.0 55.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
216 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 105.0 185.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
217 PHI 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -174.99998 75.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
218 PHI 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -255.0 -25.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
219 PHI 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -135.0 75.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
220 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ASP N -75.0 185.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
221 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ASP N 25.0 55.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
222 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ASP N 105.0 185.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
223 PHI 1 1 50 PRO C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -174.99998 75.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
224 PHI 1 1 50 PRO C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -255.0 -25.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
225 PHI 1 1 50 PRO C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -135.0 75.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
226 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 LYS N -75.0 185.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
227 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 LYS N 25.0 55.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
228 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 LYS N 105.0 185.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
229 PHI 1 1 51 THR C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -174.99998 75.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
230 PHI 1 1 51 THR C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -255.0 -25.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
231 PHI 1 1 51 THR C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -135.0 75.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
232 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 LEU N -75.0 185.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
233 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 LEU N 25.0 55.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
234 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 LEU N 105.0 185.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
235 PHI 1 1 52 LYS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -174.99998 75.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
236 PHI 1 1 52 LYS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -255.0 -25.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
237 PHI 1 1 52 LYS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -135.0 75.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
238 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ASN N -75.0 185.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
239 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ASN N 25.0 55.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
240 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ASN N 105.0 185.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
241 PHI 1 1 53 LEU C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -174.99998 75.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
242 PHI 1 1 53 LEU C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -255.0 -25.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
243 PHI 1 1 53 LEU C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -135.0 75.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
244 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ALA N -75.0 185.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
245 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ALA N 25.0 55.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
246 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ALA N 105.0 185.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
247 PHI 1 1 54 ASN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -174.99998 75.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
248 PHI 1 1 54 ASN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -255.0 -25.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
249 PHI 1 1 54 ASN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -135.0 75.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
250 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLN N -75.0 185.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
251 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLN N 25.0 55.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
252 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLN N 105.0 185.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
253 PHI 1 1 55 ALA C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -174.99998 75.0 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
254 PHI 1 1 55 ALA C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -255.0 -25.0 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
255 PHI 1 1 55 ALA C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -135.0 75.0 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
256 PSI 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 VAL N -75.0 185.0 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
257 PSI 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 VAL N 25.0 55.0 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
258 PSI 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 VAL N 105.0 185.0 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
259 PHI 1 1 56 GLN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -174.99998 75.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
260 PHI 1 1 56 GLN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -255.0 -25.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
261 PHI 1 1 56 GLN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -135.0 75.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
262 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 SER N -75.0 185.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
263 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 SER N 25.0 55.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
264 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 SER N 105.0 185.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
265 PHI 1 1 57 VAL C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -174.99998 75.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
266 PHI 1 1 57 VAL C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -255.0 -25.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
267 PHI 1 1 57 VAL C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -135.0 75.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
268 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 TYR N -75.0 185.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
269 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 TYR N 25.0 55.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
270 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 TYR N 105.0 185.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
271 PHI 1 1 58 SER C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -174.99998 75.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
272 PHI 1 1 58 SER C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -255.0 -25.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
273 PHI 1 1 58 SER C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -135.0 75.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
274 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 PHE N -75.0 185.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
275 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 PHE N 25.0 55.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
276 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 PHE N 105.0 185.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
277 PHI 1 1 59 TYR C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -174.99998 75.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
278 PHI 1 1 59 TYR C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -255.0 -25.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
279 PHI 1 1 59 TYR C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -135.0 75.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
280 PSI 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 GLN N -75.0 185.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
281 PSI 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 GLN N 25.0 55.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
282 PSI 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 GLN N 105.0 185.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
283 PHI 1 1 60 PHE C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -174.99998 75.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
284 PHI 1 1 60 PHE C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -255.0 -25.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
285 PHI 1 1 60 PHE C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -135.0 75.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
286 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 CYS N -75.0 185.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
287 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 CYS N 25.0 55.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
288 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 CYS N 105.0 185.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
289 PHI 1 1 64 PRO C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C -174.99998 75.0 . 63 TRP . . 63 TRP . . 63 TRP . . 63 TRP . 1 1
290 PHI 1 1 64 PRO C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C -255.0 -25.0 . 63 TRP . . 63 TRP . . 63 TRP . . 63 TRP . 1 1
291 PHI 1 1 64 PRO C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C -135.0 75.0 . 63 TRP . . 63 TRP . . 63 TRP . . 63 TRP . 1 1
292 PSI 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 ALA N -75.0 185.0 . 63 TRP . . 63 TRP . . 63 TRP . . 63 TRP . 1 1
293 PSI 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 ALA N 25.0 55.0 . 63 TRP . . 63 TRP . . 63 TRP . . 63 TRP . 1 1
294 PSI 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 ALA N 105.0 185.0 . 63 TRP . . 63 TRP . . 63 TRP . . 63 TRP . 1 1
295 PHI 1 1 65 TRP C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -174.99998 75.0 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
296 PHI 1 1 65 TRP C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -255.0 -25.0 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
297 PHI 1 1 65 TRP C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -135.0 75.0 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
298 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N -75.0 185.0 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
299 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N 25.0 55.0 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
300 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N 105.0 185.0 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
301 PHI 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -174.99998 75.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
302 PHI 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -255.0 -25.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
303 PHI 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -135.0 75.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
304 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LEU N -75.0 185.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
305 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LEU N 25.0 55.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
306 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LEU N 105.0 185.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
307 PHI 1 1 69 PRO C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -174.99998 75.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
308 PHI 1 1 69 PRO C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -255.0 -25.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
309 PHI 1 1 69 PRO C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -135.0 75.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
310 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 VAL N -75.0 185.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
311 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 VAL N 25.0 55.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
312 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 VAL N 105.0 185.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
313 PHI 1 1 70 SER C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -174.99998 75.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
314 PHI 1 1 70 SER C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -255.0 -25.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
315 PHI 1 1 70 SER C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -135.0 75.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
316 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ALA N -75.0 185.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
317 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ALA N 25.0 55.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
318 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ALA N 105.0 185.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
319 PHI 1 1 71 VAL C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -174.99998 75.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
320 PHI 1 1 71 VAL C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -255.0 -25.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
321 PHI 1 1 71 VAL C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -135.0 75.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
322 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 CYS N -75.0 185.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
323 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 CYS N 25.0 55.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
324 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 CYS N 105.0 185.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
325 PHI 1 1 72 ALA C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -174.99998 75.0 . 71 CYS . . 71 CYS . . 71 CYS . . 71 CYS . 1 1
326 PHI 1 1 72 ALA C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -255.0 -25.0 . 71 CYS . . 71 CYS . . 71 CYS . . 71 CYS . 1 1
327 PHI 1 1 72 ALA C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -135.0 75.0 . 71 CYS . . 71 CYS . . 71 CYS . . 71 CYS . 1 1
328 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 HIS N -75.0 185.0 . 71 CYS . . 71 CYS . . 71 CYS . . 71 CYS . 1 1
329 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 HIS N 25.0 55.0 . 71 CYS . . 71 CYS . . 71 CYS . . 71 CYS . 1 1
330 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 HIS N 105.0 185.0 . 71 CYS . . 71 CYS . . 71 CYS . . 71 CYS . 1 1
331 PHI 1 1 73 CYS C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -174.99998 75.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
332 PHI 1 1 73 CYS C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -255.0 -25.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
333 PHI 1 1 73 CYS C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -135.0 75.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
334 PSI 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 LEU N -75.0 185.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
335 PSI 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 LEU N 25.0 55.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
336 PSI 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 LEU N 105.0 185.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
337 PHI 1 1 74 HIS C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -174.99998 75.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
338 PHI 1 1 74 HIS C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -255.0 -25.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
339 PHI 1 1 74 HIS C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -135.0 75.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
340 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLN N -75.0 185.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
341 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLN N 25.0 55.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
342 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLN N 105.0 185.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
343 PHI 1 1 75 LEU C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -174.99998 75.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
344 PHI 1 1 75 LEU C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -255.0 -25.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
345 PHI 1 1 75 LEU C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -135.0 75.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
346 PSI 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 CYS N -75.0 185.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
347 PSI 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 CYS N 25.0 55.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
348 PSI 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 CYS N 105.0 185.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
349 PHI 1 1 76 GLN C 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS C -174.99998 75.0 . 75 CYS . . 75 CYS . . 75 CYS . . 75 CYS . 1 1
350 PHI 1 1 76 GLN C 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS C -255.0 -25.0 . 75 CYS . . 75 CYS . . 75 CYS . . 75 CYS . 1 1
351 PHI 1 1 76 GLN C 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS C -135.0 75.0 . 75 CYS . . 75 CYS . . 75 CYS . . 75 CYS . 1 1
352 PSI 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS C 1 1 78 THR N -75.0 185.0 . 75 CYS . . 75 CYS . . 75 CYS . . 75 CYS . 1 1
353 PSI 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS C 1 1 78 THR N 25.0 55.0 . 75 CYS . . 75 CYS . . 75 CYS . . 75 CYS . 1 1
354 PSI 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS C 1 1 78 THR N 105.0 185.0 . 75 CYS . . 75 CYS . . 75 CYS . . 75 CYS . 1 1
355 PHI 1 1 77 CYS C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -174.99998 75.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
356 PHI 1 1 77 CYS C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -255.0 -25.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
357 PHI 1 1 77 CYS C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -135.0 75.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
358 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ARG N -75.0 185.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
359 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ARG N 25.0 55.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
360 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ARG N 105.0 185.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
361 PHI 1 1 78 THR C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -174.99998 75.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
362 PHI 1 1 78 THR C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -255.0 -25.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
363 PHI 1 1 78 THR C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -135.0 75.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
364 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ASP N -75.0 185.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
365 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ASP N 25.0 55.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
366 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ASP N 105.0 185.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
367 PHI 1 1 79 ARG C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -174.99998 75.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
368 PHI 1 1 79 ARG C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -255.0 -25.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
369 PHI 1 1 79 ARG C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -135.0 75.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
370 PSI 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 GLY N -75.0 185.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
371 PSI 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 GLY N 25.0 55.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
372 PSI 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 GLY N 105.0 185.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
373 PHI 1 1 85 PRO C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -174.99998 75.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
374 PHI 1 1 85 PRO C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -255.0 -25.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
375 PHI 1 1 85 PRO C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -135.0 75.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
376 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LEU N -75.0 185.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
377 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LEU N 25.0 55.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
378 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LEU N 105.0 185.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
379 PHI 1 1 86 ALA C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -174.99998 75.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
380 PHI 1 1 86 ALA C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -255.0 -25.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
381 PHI 1 1 86 ALA C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -135.0 75.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
382 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLY N -75.0 185.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
383 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLY N 25.0 55.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
384 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLY N 105.0 185.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
385 PHI 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -174.99998 75.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
386 PHI 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -255.0 -25.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
387 PHI 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -135.0 75.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
388 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 HIS N -75.0 185.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
389 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 HIS N 25.0 55.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
390 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 HIS N 105.0 185.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
391 PHI 1 1 89 LEU C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -174.99998 75.0 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
392 PHI 1 1 89 LEU C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -255.0 -25.0 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
393 PHI 1 1 89 LEU C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -135.0 75.0 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
394 PSI 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 ARG N -75.0 185.0 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
395 PSI 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 ARG N 25.0 55.0 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
396 PSI 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 ARG N 105.0 185.0 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
397 PHI 1 1 90 HIS C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -174.99998 75.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
398 PHI 1 1 90 HIS C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -255.0 -25.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
399 PHI 1 1 90 HIS C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -135.0 75.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
400 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 PHE N -75.0 185.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
401 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 PHE N 25.0 55.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
402 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 PHE N 105.0 185.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
403 PHI 1 1 93 PRO C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -174.99998 75.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
404 PHI 1 1 93 PRO C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -255.0 -25.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
405 PHI 1 1 93 PRO C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -135.0 75.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
406 PSI 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 TYR N -75.0 185.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
407 PSI 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 TYR N 25.0 55.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
408 PSI 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 TYR N 105.0 185.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
409 PHI 1 1 94 PHE C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -174.99998 75.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
410 PHI 1 1 94 PHE C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -255.0 -25.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
411 PHI 1 1 94 PHE C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -135.0 75.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
412 PSI 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 LEU N -75.0 185.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
413 PSI 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 LEU N 25.0 55.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
414 PSI 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 LEU N 105.0 185.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
415 PHI 1 1 95 TYR C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -174.99998 75.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
416 PHI 1 1 95 TYR C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -255.0 -25.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
417 PHI 1 1 95 TYR C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -135.0 75.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
418 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 PHE N -75.0 185.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
419 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 PHE N 25.0 55.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
420 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 PHE N 105.0 185.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
421 PHI 1 1 96 LEU C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -174.99998 75.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
422 PHI 1 1 96 LEU C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -255.0 -25.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
423 PHI 1 1 96 LEU C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -135.0 75.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
424 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 GLY N -75.0 185.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
425 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 GLY N 25.0 55.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
426 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 GLY N 105.0 185.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
427 PHI 1 1 98 GLY C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -174.99998 75.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
428 PHI 1 1 98 GLY C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -255.0 -25.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
429 PHI 1 1 98 GLY C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -135.0 75.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
430 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 SER N -75.0 185.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
431 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 SER N 25.0 55.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
432 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 SER N 105.0 185.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
433 PHI 1 1 99 ARG C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -174.99998 75.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
434 PHI 1 1 99 ARG C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -255.0 -25.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
435 PHI 1 1 99 ARG C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -135.0 75.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
436 PSI 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 LYS N -75.0 185.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
437 PSI 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 LYS N 25.0 55.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
438 PSI 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 LYS N 105.0 185.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
439 PHI 1 1 100 SER C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -174.99998 75.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
440 PHI 1 1 100 SER C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -255.0 -25.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
441 PHI 1 1 100 SER C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -135.0 75.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
442 PSI 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 VAL N -75.0 185.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
443 PSI 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 VAL N 25.0 55.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
444 PSI 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 VAL N 105.0 185.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
445 PHI 1 1 101 LYS C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -174.99998 75.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
446 PHI 1 1 101 LYS C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -255.0 -25.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
447 PHI 1 1 101 LYS C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -135.0 75.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
448 PSI 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 CYS N -75.0 185.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
449 PSI 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 CYS N 25.0 55.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
450 PSI 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 CYS N 105.0 185.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
451 PHI 1 1 102 VAL C 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C -174.99998 75.0 . 101 CYS . . 101 CYS . . 101 CYS . . 101 CYS . 1 1
452 PHI 1 1 102 VAL C 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C -255.0 -25.0 . 101 CYS . . 101 CYS . . 101 CYS . . 101 CYS . 1 1
453 PHI 1 1 102 VAL C 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C -135.0 75.0 . 101 CYS . . 101 CYS . . 101 CYS . . 101 CYS . 1 1
454 PSI 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C 1 1 104 ASP N -75.0 185.0 . 101 CYS . . 101 CYS . . 101 CYS . . 101 CYS . 1 1
455 PSI 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C 1 1 104 ASP N 25.0 55.0 . 101 CYS . . 101 CYS . . 101 CYS . . 101 CYS . 1 1
456 PSI 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C 1 1 104 ASP N 105.0 185.0 . 101 CYS . . 101 CYS . . 101 CYS . . 101 CYS . 1 1
457 PHI 1 1 103 CYS C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -174.99998 75.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
458 PHI 1 1 103 CYS C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -255.0 -25.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
459 PHI 1 1 103 CYS C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -135.0 75.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
460 PSI 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 TYR N -75.0 185.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
461 PSI 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 TYR N 25.0 55.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
462 PSI 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 TYR N 105.0 185.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
463 PHI 1 1 104 ASP C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -174.99998 75.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1
464 PHI 1 1 104 ASP C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -255.0 -25.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1
465 PHI 1 1 104 ASP C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -135.0 75.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1
466 PSI 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 VAL N -75.0 185.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1
467 PSI 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 VAL N 25.0 55.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1
468 PSI 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 VAL N 105.0 185.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1
469 PHI 1 1 105 TYR C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -174.99998 75.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
470 PHI 1 1 105 TYR C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -255.0 -25.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
471 PHI 1 1 105 TYR C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -135.0 75.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
472 PSI 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 LEU N -75.0 185.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
473 PSI 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 LEU N 25.0 55.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
474 PSI 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 LEU N 105.0 185.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
475 PHI 1 1 106 VAL C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -174.99998 75.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
476 PHI 1 1 106 VAL C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -255.0 -25.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
477 PHI 1 1 106 VAL C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -135.0 75.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
478 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 GLU N -75.0 185.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
479 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 GLU N 25.0 55.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
480 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 GLU N 105.0 185.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
481 PHI 1 1 107 LEU C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -174.99998 75.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
482 PHI 1 1 107 LEU C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -255.0 -25.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
483 PHI 1 1 107 LEU C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -135.0 75.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
484 PSI 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 HIS N -75.0 185.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
485 PSI 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 HIS N 25.0 55.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
486 PSI 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 HIS N 105.0 185.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
487 PHI 1 1 110 PRO C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -174.99998 75.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
488 PHI 1 1 110 PRO C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -255.0 -25.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
489 PHI 1 1 110 PRO C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -135.0 75.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
490 PSI 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 ILE N -75.0 185.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
491 PSI 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 ILE N 25.0 55.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
492 PSI 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 ILE N 105.0 185.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
493 PHI 1 1 111 SER C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -174.99998 75.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
494 PHI 1 1 111 SER C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -255.0 -25.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
495 PHI 1 1 111 SER C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -135.0 75.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
496 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 SER N -75.0 185.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
497 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 SER N 25.0 55.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
498 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 SER N 105.0 185.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
499 PHI 1 1 112 ILE C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -174.99998 75.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
500 PHI 1 1 112 ILE C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -255.0 -25.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
501 PHI 1 1 112 ILE C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -135.0 75.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
502 PSI 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 SER N -75.0 185.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
503 PSI 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 SER N 25.0 55.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
504 PSI 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 SER N 105.0 185.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
505 PHI 1 1 113 SER C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -174.99998 75.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
506 PHI 1 1 113 SER C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -255.0 -25.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
507 PHI 1 1 113 SER C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -135.0 75.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
508 PSI 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 VAL N -75.0 185.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
509 PSI 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 VAL N 25.0 55.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
510 PSI 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 VAL N 105.0 185.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
511 PHI 1 1 114 SER C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -174.99998 75.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
512 PHI 1 1 114 SER C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -255.0 -25.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
513 PHI 1 1 114 SER C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -135.0 75.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
514 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 HIS N -75.0 185.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
515 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 HIS N 25.0 55.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
516 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 HIS N 105.0 185.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
517 PHI 1 1 115 VAL C 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C -174.99998 75.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
518 PHI 1 1 115 VAL C 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C -255.0 -25.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
519 PHI 1 1 115 VAL C 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C -135.0 75.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
520 PSI 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C 1 1 117 ALA N -75.0 185.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
521 PSI 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C 1 1 117 ALA N 25.0 55.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
522 PSI 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C 1 1 117 ALA N 105.0 185.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
523 PHI 1 1 116 HIS C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -174.99998 75.0 . 115 ALA . . 115 ALA . . 115 ALA . . 115 ALA . 1 1
524 PHI 1 1 116 HIS C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -255.0 -25.0 . 115 ALA . . 115 ALA . . 115 ALA . . 115 ALA . 1 1
525 PHI 1 1 116 HIS C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -135.0 75.0 . 115 ALA . . 115 ALA . . 115 ALA . . 115 ALA . 1 1
526 PSI 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 VAL N -75.0 185.0 . 115 ALA . . 115 ALA . . 115 ALA . . 115 ALA . 1 1
527 PSI 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 VAL N 25.0 55.0 . 115 ALA . . 115 ALA . . 115 ALA . . 115 ALA . 1 1
528 PSI 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 VAL N 105.0 185.0 . 115 ALA . . 115 ALA . . 115 ALA . . 115 ALA . 1 1
529 PHI 1 1 117 ALA C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -174.99998 75.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
530 PHI 1 1 117 ALA C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -255.0 -25.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
531 PHI 1 1 117 ALA C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -135.0 75.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
532 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 LEU N -75.0 185.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
533 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 LEU N 25.0 55.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
534 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 LEU N 105.0 185.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
535 PHI 1 1 118 VAL C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -174.99998 75.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
536 PHI 1 1 118 VAL C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -255.0 -25.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
537 PHI 1 1 118 VAL C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -135.0 75.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
538 PSI 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 VAL N -75.0 185.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
539 PSI 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 VAL N 25.0 55.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
540 PSI 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 VAL N 105.0 185.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
541 PHI 1 1 119 LEU C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -174.99998 75.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
542 PHI 1 1 119 LEU C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -255.0 -25.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
543 PHI 1 1 119 LEU C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -135.0 75.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
544 PSI 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 PHE N -75.0 185.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
545 PSI 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 PHE N 25.0 55.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
546 PSI 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 PHE N 105.0 185.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
547 PHI 1 1 120 VAL C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -174.99998 75.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
548 PHI 1 1 120 VAL C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -255.0 -25.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
549 PHI 1 1 120 VAL C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -135.0 75.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
550 PSI 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 HIS N -75.0 185.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
551 PSI 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 HIS N 25.0 55.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
552 PSI 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 HIS N 105.0 185.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
553 PHI 1 1 121 PHE C 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C -174.99998 75.0 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
554 PHI 1 1 121 PHE C 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C -255.0 -25.0 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
555 PHI 1 1 121 PHE C 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C -135.0 75.0 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
556 PSI 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C 1 1 123 GLY N -75.0 185.0 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
557 PSI 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C 1 1 123 GLY N 25.0 55.0 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
558 PSI 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C 1 1 123 GLY N 105.0 185.0 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
559 PHI 1 1 124 GLY C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -174.99998 75.0 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
560 PHI 1 1 124 GLY C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -255.0 -25.0 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
561 PHI 1 1 124 GLY C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -135.0 75.0 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
562 PSI 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 ARG N -75.0 185.0 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
563 PSI 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 ARG N 25.0 55.0 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
564 PSI 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 ARG N 105.0 185.0 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
565 PHI 1 1 125 GLN C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -174.99998 75.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
566 PHI 1 1 125 GLN C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -255.0 -25.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
567 PHI 1 1 125 GLN C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -135.0 75.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
568 PSI 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 CYS N -75.0 185.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
569 PSI 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 CYS N 25.0 55.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
570 PSI 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 CYS N 105.0 185.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
571 PHI 1 1 126 ARG C 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C -174.99998 75.0 . 125 CYS . . 125 CYS . . 125 CYS . . 125 CYS . 1 1
572 PHI 1 1 126 ARG C 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C -255.0 -25.0 . 125 CYS . . 125 CYS . . 125 CYS . . 125 CYS . 1 1
573 PHI 1 1 126 ARG C 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C -135.0 75.0 . 125 CYS . . 125 CYS . . 125 CYS . . 125 CYS . 1 1
574 PSI 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 1 1 128 PHE N -75.0 185.0 . 125 CYS . . 125 CYS . . 125 CYS . . 125 CYS . 1 1
575 PSI 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 1 1 128 PHE N 25.0 55.0 . 125 CYS . . 125 CYS . . 125 CYS . . 125 CYS . 1 1
576 PSI 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 1 1 128 PHE N 105.0 185.0 . 125 CYS . . 125 CYS . . 125 CYS . . 125 CYS . 1 1
577 PHI 1 1 127 CYS C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -174.99998 75.0 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
578 PHI 1 1 127 CYS C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -255.0 -25.0 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
579 PHI 1 1 127 CYS C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -135.0 75.0 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
580 PSI 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 VAL N -75.0 185.0 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
581 PSI 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 VAL N 25.0 55.0 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
582 PSI 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 VAL N 105.0 185.0 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
583 PHI 1 1 128 PHE C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -174.99998 75.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
584 PHI 1 1 128 PHE C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -255.0 -25.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
585 PHI 1 1 128 PHE C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -135.0 75.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
586 PSI 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 LEU N -75.0 185.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
587 PSI 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 LEU N 25.0 55.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
588 PSI 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 LEU N 105.0 185.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
589 PHI 1 1 129 VAL C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -174.99998 75.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
590 PHI 1 1 129 VAL C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -255.0 -25.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
591 PHI 1 1 129 VAL C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -135.0 75.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
592 PSI 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 MET N -75.0 185.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
593 PSI 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 MET N 25.0 55.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
594 PSI 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 MET N 105.0 185.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
595 PHI 1 1 130 LEU C 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C -174.99998 75.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
596 PHI 1 1 130 LEU C 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C -255.0 -25.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
597 PHI 1 1 130 LEU C 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C -135.0 75.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
598 PSI 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C 1 1 132 ASP N -75.0 185.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
599 PSI 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C 1 1 132 ASP N 25.0 55.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
600 PSI 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C 1 1 132 ASP N 105.0 185.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
601 PHI 1 1 131 MET C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -174.99998 75.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
602 PHI 1 1 131 MET C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -255.0 -25.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
603 PHI 1 1 131 MET C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -135.0 75.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
604 PSI 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 LEU N -75.0 185.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
605 PSI 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 LEU N 25.0 55.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
606 PSI 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 LEU N 105.0 185.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
607 PHI 1 1 132 ASP C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -174.99998 75.0 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
608 PHI 1 1 132 ASP C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -255.0 -25.0 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
609 PHI 1 1 132 ASP C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -135.0 75.0 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
610 PSI 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 GLY N -75.0 185.0 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
611 PSI 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 GLY N 25.0 55.0 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
612 PSI 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 GLY N 105.0 185.0 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
613 PHI 1 1 134 GLY C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -174.99998 75.0 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
614 PHI 1 1 134 GLY C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -255.0 -25.0 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
615 PHI 1 1 134 GLY C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -135.0 75.0 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
616 PSI 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 THR N -75.0 185.0 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
617 PSI 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 THR N 25.0 55.0 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
618 PSI 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 THR N 105.0 185.0 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
619 PHI 1 1 135 SER C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -174.99998 75.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
620 PHI 1 1 135 SER C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -255.0 -25.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
621 PHI 1 1 135 SER C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -135.0 75.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
622 PSI 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 ASN N -75.0 185.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
623 PSI 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 ASN N 25.0 55.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
624 PSI 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 ASN N 105.0 185.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
625 PHI 1 1 136 THR C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -174.99998 75.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
626 PHI 1 1 136 THR C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -255.0 -25.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
627 PHI 1 1 136 THR C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -135.0 75.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
628 PSI 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 GLY N -75.0 185.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
629 PSI 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 GLY N 25.0 55.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
630 PSI 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 GLY N 105.0 185.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
631 PHI 1 1 138 GLY C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -174.99998 75.0 . 137 VAL . . 137 VAL . . 137 VAL . . 137 VAL . 1 1
632 PHI 1 1 138 GLY C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -255.0 -25.0 . 137 VAL . . 137 VAL . . 137 VAL . . 137 VAL . 1 1
633 PHI 1 1 138 GLY C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -135.0 75.0 . 137 VAL . . 137 VAL . . 137 VAL . . 137 VAL . 1 1
634 PSI 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 LYS N -75.0 185.0 . 137 VAL . . 137 VAL . . 137 VAL . . 137 VAL . 1 1
635 PSI 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 LYS N 25.0 55.0 . 137 VAL . . 137 VAL . . 137 VAL . . 137 VAL . 1 1
636 PSI 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 LYS N 105.0 185.0 . 137 VAL . . 137 VAL . . 137 VAL . . 137 VAL . 1 1
637 PHI 1 1 139 VAL C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -174.99998 75.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
638 PHI 1 1 139 VAL C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -255.0 -25.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
639 PHI 1 1 139 VAL C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -135.0 75.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
640 PSI 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 LEU N -75.0 185.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
641 PSI 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 LEU N 25.0 55.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
642 PSI 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 LEU N 105.0 185.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
643 PHI 1 1 140 LYS C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -174.99998 75.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
644 PHI 1 1 140 LYS C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -255.0 -25.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
645 PHI 1 1 140 LYS C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -135.0 75.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
646 PSI 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 ASN N -75.0 185.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
647 PSI 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 ASN N 25.0 55.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
648 PSI 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 ASN N 105.0 185.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
649 PHI 1 1 141 LEU C 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C -174.99998 75.0 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
650 PHI 1 1 141 LEU C 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C -255.0 -25.0 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
651 PHI 1 1 141 LEU C 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C -135.0 75.0 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
652 PSI 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C 1 1 143 GLY N -75.0 185.0 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
653 PSI 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C 1 1 143 GLY N 25.0 55.0 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
654 PSI 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C 1 1 143 GLY N 105.0 185.0 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
655 PHI 1 1 143 GLY C 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C -174.99998 75.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
656 PHI 1 1 143 GLY C 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C -255.0 -25.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
657 PHI 1 1 143 GLY C 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C -135.0 75.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
658 PSI 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C 1 1 145 ARG N -75.0 185.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
659 PSI 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C 1 1 145 ARG N 25.0 55.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
660 PSI 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C 1 1 145 ARG N 105.0 185.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
661 PHI 1 1 144 ASN C 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C -174.99998 75.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
662 PHI 1 1 144 ASN C 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C -255.0 -25.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
663 PHI 1 1 144 ASN C 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C -135.0 75.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
664 PSI 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 ILE N -75.0 185.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
665 PSI 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 ILE N 25.0 55.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
666 PSI 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 ILE N 105.0 185.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
667 PHI 1 1 145 ARG C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -174.99998 75.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
668 PHI 1 1 145 ARG C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -255.0 -25.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
669 PHI 1 1 145 ARG C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -135.0 75.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
670 PSI 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 GLU N -75.0 185.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
671 PSI 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 GLU N 25.0 55.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
672 PSI 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 GLU N 105.0 185.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
673 PHI 1 1 146 ILE C 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C -174.99998 75.0 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
674 PHI 1 1 146 ILE C 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C -255.0 -25.0 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
675 PHI 1 1 146 ILE C 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C -135.0 75.0 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
676 PSI 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C 1 1 148 LYS N -75.0 185.0 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
677 PSI 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C 1 1 148 LYS N 25.0 55.0 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
678 PSI 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C 1 1 148 LYS N 105.0 185.0 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
679 PHI 1 1 147 GLU C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -174.99998 75.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
680 PHI 1 1 147 GLU C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -255.0 -25.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
681 PHI 1 1 147 GLU C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -135.0 75.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
682 PSI 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 ARG N -75.0 185.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
683 PSI 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 ARG N 25.0 55.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
684 PSI 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 ARG N 105.0 185.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
685 PHI 1 1 148 LYS C 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C -174.99998 75.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
686 PHI 1 1 148 LYS C 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C -255.0 -25.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
687 PHI 1 1 148 LYS C 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C -135.0 75.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
688 PSI 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C 1 1 150 ARG N -75.0 185.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
689 PSI 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C 1 1 150 ARG N 25.0 55.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
690 PSI 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C 1 1 150 ARG N 105.0 185.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
691 PHI 1 1 155 PRO C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -174.99998 75.0 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1
692 PHI 1 1 155 PRO C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -255.0 -25.0 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1
693 PHI 1 1 155 PRO C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -135.0 75.0 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1
694 PSI 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 GLY N -75.0 185.0 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1
695 PSI 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 GLY N 25.0 55.0 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1
696 PSI 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 GLY N 105.0 185.0 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1
697 PHI 1 1 157 GLY C 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C -174.99998 75.0 . 156 SER . . 156 SER . . 156 SER . . 156 SER . 1 1
698 PHI 1 1 157 GLY C 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C -255.0 -25.0 . 156 SER . . 156 SER . . 156 SER . . 156 SER . 1 1
699 PHI 1 1 157 GLY C 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C -135.0 75.0 . 156 SER . . 156 SER . . 156 SER . . 156 SER . 1 1
700 PSI 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C 1 1 159 SER N -75.0 185.0 . 156 SER . . 156 SER . . 156 SER . . 156 SER . 1 1
701 PSI 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C 1 1 159 SER N 25.0 55.0 . 156 SER . . 156 SER . . 156 SER . . 156 SER . 1 1
702 PSI 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C 1 1 159 SER N 105.0 185.0 . 156 SER . . 156 SER . . 156 SER . . 156 SER . 1 1
703 PHI 1 1 158 SER C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -174.99998 75.0 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
704 PHI 1 1 158 SER C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -255.0 -25.0 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
705 PHI 1 1 158 SER C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -135.0 75.0 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
706 PSI 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 ILE N -75.0 185.0 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
707 PSI 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 ILE N 25.0 55.0 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
708 PSI 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 ILE N 105.0 185.0 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
709 PHI 1 1 159 SER C 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C -174.99998 75.0 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
710 PHI 1 1 159 SER C 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C -255.0 -25.0 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
711 PHI 1 1 159 SER C 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C -135.0 75.0 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
712 PSI 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 GLN N -75.0 185.0 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
713 PSI 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 GLN N 25.0 55.0 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
714 PSI 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 GLN N 105.0 185.0 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
715 PHI 1 1 160 ILE C 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C -174.99998 75.0 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
716 PHI 1 1 160 ILE C 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C -255.0 -25.0 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
717 PHI 1 1 160 ILE C 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C -135.0 75.0 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
718 PSI 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C 1 1 162 PHE N -75.0 185.0 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
719 PSI 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C 1 1 162 PHE N 25.0 55.0 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
720 PSI 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C 1 1 162 PHE N 105.0 185.0 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
721 PHI 1 1 161 GLN C 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C -174.99998 75.0 . 160 PHE . . 160 PHE . . 160 PHE . . 160 PHE . 1 1
722 PHI 1 1 161 GLN C 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C -255.0 -25.0 . 160 PHE . . 160 PHE . . 160 PHE . . 160 PHE . 1 1
723 PHI 1 1 161 GLN C 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C -135.0 75.0 . 160 PHE . . 160 PHE . . 160 PHE . . 160 PHE . 1 1
724 PSI 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C 1 1 163 GLY N -75.0 185.0 . 160 PHE . . 160 PHE . . 160 PHE . . 160 PHE . 1 1
725 PSI 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C 1 1 163 GLY N 25.0 55.0 . 160 PHE . . 160 PHE . . 160 PHE . . 160 PHE . 1 1
726 PSI 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C 1 1 163 GLY N 105.0 185.0 . 160 PHE . . 160 PHE . . 160 PHE . . 160 PHE . 1 1
727 PHI 1 1 163 GLY C 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE C -174.99998 75.0 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1
728 PHI 1 1 163 GLY C 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE C -255.0 -25.0 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1
729 PHI 1 1 163 GLY C 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE C -135.0 75.0 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1
730 PSI 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE C 1 1 165 SER N -75.0 185.0 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1
731 PSI 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE C 1 1 165 SER N 25.0 55.0 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1
732 PSI 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE C 1 1 165 SER N 105.0 185.0 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1
733 PHI 1 1 164 PHE C 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C -174.99998 75.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
734 PHI 1 1 164 PHE C 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C -255.0 -25.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
735 PHI 1 1 164 PHE C 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C -135.0 75.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
736 PSI 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C 1 1 166 SER N -75.0 185.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
737 PSI 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C 1 1 166 SER N 25.0 55.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
738 PSI 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C 1 1 166 SER N 105.0 185.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
739 PHI 1 1 165 SER C 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C -174.99998 75.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
740 PHI 1 1 165 SER C 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C -255.0 -25.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
741 PHI 1 1 165 SER C 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C -135.0 75.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
742 PSI 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C 1 1 167 ARG N -75.0 185.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
743 PSI 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C 1 1 167 ARG N 25.0 55.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
744 PSI 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C 1 1 167 ARG N 105.0 185.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
745 PHI 1 1 166 SER C 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C -174.99998 75.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
746 PHI 1 1 166 SER C 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C -255.0 -25.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
747 PHI 1 1 166 SER C 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C -135.0 75.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
748 PSI 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C 1 1 168 VAL N -75.0 185.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
749 PSI 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C 1 1 168 VAL N 25.0 55.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
750 PSI 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C 1 1 168 VAL N 105.0 185.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
751 PHI 1 1 167 ARG C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -174.99998 75.0 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
752 PHI 1 1 167 ARG C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -255.0 -25.0 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
753 PHI 1 1 167 ARG C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -135.0 75.0 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
754 PSI 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 TYR N -75.0 185.0 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
755 PSI 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 TYR N 25.0 55.0 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
756 PSI 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 TYR N 105.0 185.0 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
757 PHI 1 1 168 VAL C 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR C -174.99998 75.0 . 167 TYR . . 167 TYR . . 167 TYR . . 167 TYR . 1 1
758 PHI 1 1 168 VAL C 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR C -255.0 -25.0 . 167 TYR . . 167 TYR . . 167 TYR . . 167 TYR . 1 1
759 PHI 1 1 168 VAL C 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR C -135.0 75.0 . 167 TYR . . 167 TYR . . 167 TYR . . 167 TYR . 1 1
760 PSI 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR C 1 1 170 LYS N -75.0 185.0 . 167 TYR . . 167 TYR . . 167 TYR . . 167 TYR . 1 1
761 PSI 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR C 1 1 170 LYS N 25.0 55.0 . 167 TYR . . 167 TYR . . 167 TYR . . 167 TYR . 1 1
762 PSI 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR C 1 1 170 LYS N 105.0 185.0 . 167 TYR . . 167 TYR . . 167 TYR . . 167 TYR . 1 1
763 PHI 1 1 169 TYR C 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C -174.99998 75.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
764 PHI 1 1 169 TYR C 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C -255.0 -25.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
765 PHI 1 1 169 TYR C 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C -135.0 75.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
766 PSI 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C 1 1 171 VAL N -75.0 185.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
767 PSI 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C 1 1 171 VAL N 25.0 55.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
768 PSI 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C 1 1 171 VAL N 105.0 185.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
769 PHI 1 1 170 LYS C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -174.99998 75.0 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1
770 PHI 1 1 170 LYS C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -255.0 -25.0 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1
771 PHI 1 1 170 LYS C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -135.0 75.0 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1
772 PSI 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 GLN N -75.0 185.0 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1
773 PSI 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 GLN N 25.0 55.0 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1
774 PSI 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 GLN N 105.0 185.0 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1
775 PHI 1 1 171 VAL C 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN C -174.99998 75.0 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
776 PHI 1 1 171 VAL C 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN C -255.0 -25.0 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
777 PHI 1 1 171 VAL C 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN C -135.0 75.0 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
778 PSI 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN C 1 1 173 LEU N -75.0 185.0 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
779 PSI 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN C 1 1 173 LEU N 25.0 55.0 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
780 PSI 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN C 1 1 173 LEU N 105.0 185.0 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
781 PHI 1 1 172 GLN C 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C -174.99998 75.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
782 PHI 1 1 172 GLN C 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C -255.0 -25.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
783 PHI 1 1 172 GLN C 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C -135.0 75.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
784 PSI 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C 1 1 174 GLY N -75.0 185.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
785 PSI 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C 1 1 174 GLY N 25.0 55.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
786 PSI 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C 1 1 174 GLY N 105.0 185.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
787 PHI 1 1 176 PRO C 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C -174.99998 75.0 . 175 SER . . 175 SER . . 175 SER . . 175 SER . 1 1
788 PHI 1 1 176 PRO C 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C -255.0 -25.0 . 175 SER . . 175 SER . . 175 SER . . 175 SER . 1 1
789 PHI 1 1 176 PRO C 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C -135.0 75.0 . 175 SER . . 175 SER . . 175 SER . . 175 SER . 1 1
790 PSI 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C 1 1 178 SER N -75.0 185.0 . 175 SER . . 175 SER . . 175 SER . . 175 SER . 1 1
791 PSI 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C 1 1 178 SER N 25.0 55.0 . 175 SER . . 175 SER . . 175 SER . . 175 SER . 1 1
792 PSI 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C 1 1 178 SER N 105.0 185.0 . 175 SER . . 175 SER . . 175 SER . . 175 SER . 1 1
793 PHI 1 1 177 SER C 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C -174.99998 75.0 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1
794 PHI 1 1 177 SER C 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C -255.0 -25.0 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1
795 PHI 1 1 177 SER C 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C -135.0 75.0 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1
796 PSI 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C 1 1 179 SER N -75.0 185.0 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1
797 PSI 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C 1 1 179 SER N 25.0 55.0 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1
798 PSI 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C 1 1 179 SER N 105.0 185.0 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1
799 PHI 1 1 178 SER C 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER C -174.99998 75.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
800 PHI 1 1 178 SER C 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER C -255.0 -25.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
801 PHI 1 1 178 SER C 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER C -135.0 75.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
802 CHI1 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
803 CHI1 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
804 CHI1 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
805 CHI2 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG 1 1 3 MET SD -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
806 CHI2 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG 1 1 3 MET SD -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
807 CHI2 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG 1 1 3 MET SD -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
808 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -89.99999 210.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
809 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -330.0 -30.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
810 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -210.0 89.99999 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
811 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -89.99999 210.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
812 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -330.0 -30.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
813 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -210.0 89.99999 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
814 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
815 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -330.0 -30.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
816 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
817 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -89.99999 210.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
818 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -330.0 -30.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
819 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -210.0 89.99999 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
820 CHI1 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG -89.99999 210.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
821 CHI1 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG -330.0 -30.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
822 CHI1 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG -210.0 89.99999 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
823 CHI2 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG 1 1 9 LEU CD1 -89.99999 210.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
824 CHI2 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG 1 1 9 LEU CD1 -330.0 -30.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
825 CHI2 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG 1 1 9 LEU CD1 -210.0 89.99999 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
826 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 210.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
827 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -330.0 -30.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
828 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -210.0 89.99999 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
829 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -89.99999 210.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
830 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -330.0 -30.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
831 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -210.0 89.99999 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
832 CHI1 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG -89.99999 210.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
833 CHI1 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG -330.0 -30.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
834 CHI1 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG -210.0 89.99999 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
835 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -89.99999 210.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
836 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -330.0 -30.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
837 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -210.0 89.99999 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
838 CHI2 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD -89.99999 210.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
839 CHI2 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD -330.0 -30.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
840 CHI2 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD -210.0 89.99999 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
841 CHI3 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD 1 1 12 ARG NE -89.99999 210.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
842 CHI3 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD 1 1 12 ARG NE -330.0 -30.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
843 CHI3 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD 1 1 12 ARG NE -210.0 89.99999 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
844 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
845 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -330.0 -30.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
846 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
847 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -89.99999 210.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
848 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -330.0 -30.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
849 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -210.0 89.99999 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
850 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
851 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -330.0 -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
852 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
853 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
854 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -330.0 -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
855 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
856 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
857 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
858 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
859 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
860 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
861 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
862 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
863 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
864 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
865 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
866 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
867 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
868 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
869 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -330.0 -30.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
870 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
871 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
872 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -330.0 -30.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
873 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
874 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -89.99999 210.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
875 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -330.0 -30.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
876 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -210.0 89.99999 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
877 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -89.99999 210.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
878 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -330.0 -30.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
879 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -210.0 89.99999 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
880 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
881 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
882 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
883 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
884 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
885 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
886 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
887 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
888 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
889 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
890 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
891 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
892 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -89.99999 210.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
893 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -330.0 -30.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
894 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -210.0 89.99999 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
895 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -89.99999 210.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
896 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -330.0 -30.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
897 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -210.0 89.99999 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
898 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -89.99999 210.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
899 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -330.0 -30.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
900 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -210.0 89.99999 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
901 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -89.99999 210.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
902 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -330.0 -30.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
903 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -210.0 89.99999 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
904 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -89.99999 210.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
905 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -330.0 -30.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
906 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -210.0 89.99999 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
907 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -89.99999 210.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
908 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -330.0 -30.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
909 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -210.0 89.99999 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
910 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -89.99999 210.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
911 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -330.0 -30.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
912 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -210.0 89.99999 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
913 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -89.99999 210.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
914 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -330.0 -30.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
915 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -210.0 89.99999 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
916 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 210.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
917 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -330.0 -30.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
918 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -210.0 89.99999 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
919 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -89.99999 210.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
920 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -330.0 -30.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
921 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -210.0 89.99999 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
922 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -89.99999 210.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
923 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -330.0 -30.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
924 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -210.0 89.99999 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
925 CHI1 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG -89.99999 210.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
926 CHI1 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG -330.0 -30.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
927 CHI1 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG -210.0 89.99999 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
928 CHI2 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 1 1 35 GLU CD -89.99999 210.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
929 CHI2 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 1 1 35 GLU CD -330.0 -30.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
930 CHI2 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 1 1 35 GLU CD -210.0 89.99999 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
931 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
932 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
933 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
934 CHI2 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
935 CHI2 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
936 CHI2 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
937 CHI3 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
938 CHI3 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
939 CHI3 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
940 CHI4 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE 1 1 38 LYS NZ -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
941 CHI4 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE 1 1 38 LYS NZ -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
942 CHI4 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE 1 1 38 LYS NZ -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
943 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -89.99999 210.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
944 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -330.0 -30.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
945 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -210.0 89.99999 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
946 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -89.99999 210.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
947 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -330.0 -30.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
948 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -210.0 89.99999 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
949 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -89.99999 210.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
950 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -330.0 -30.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
951 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -210.0 89.99999 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
952 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 -89.99999 210.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
953 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 -330.0 -30.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
954 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 -210.0 89.99999 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
955 CHI1 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG -89.99999 210.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
956 CHI1 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG -330.0 -30.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
957 CHI1 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG -210.0 89.99999 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
958 CHI2 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG 1 1 42 GLN CD -89.99999 210.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
959 CHI2 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG 1 1 42 GLN CD -330.0 -30.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
960 CHI2 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG 1 1 42 GLN CD -210.0 89.99999 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
961 CHI1 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG -89.99999 210.0 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
962 CHI1 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG -330.0 -30.0 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
963 CHI1 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG -210.0 89.99999 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
964 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -89.99999 210.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
965 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -330.0 -30.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
966 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -210.0 89.99999 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
967 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -89.99999 210.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
968 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -330.0 -30.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
969 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -210.0 89.99999 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
970 CHI1 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -89.99999 210.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
971 CHI1 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -330.0 -30.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
972 CHI1 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -210.0 89.99999 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
973 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1 -89.99999 210.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
974 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1 -330.0 -30.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
975 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1 -210.0 89.99999 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
976 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -89.99999 210.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
977 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -330.0 -30.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
978 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -210.0 89.99999 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
979 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -89.99999 210.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
980 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -330.0 -30.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
981 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -210.0 89.99999 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
982 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -89.99999 210.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
983 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -330.0 -30.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
984 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -210.0 89.99999 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
985 CHI1 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 -89.99999 210.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
986 CHI1 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 -330.0 -30.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
987 CHI1 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 -210.0 89.99999 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
988 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -89.99999 210.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
989 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -330.0 -30.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
990 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -210.0 89.99999 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
991 CHI2 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -89.99999 210.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
992 CHI2 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -330.0 -30.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
993 CHI2 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -210.0 89.99999 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
994 CHI3 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE -89.99999 210.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
995 CHI3 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE -330.0 -30.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
996 CHI3 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE -210.0 89.99999 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
997 CHI4 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ -89.99999 210.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
998 CHI4 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ -330.0 -30.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
999 CHI4 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ -210.0 89.99999 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
1000 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -89.99999 210.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
1001 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -330.0 -30.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
1002 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -210.0 89.99999 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
1003 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -89.99999 210.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
1004 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -330.0 -30.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
1005 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -210.0 89.99999 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
1006 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -89.99999 210.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
1007 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -330.0 -30.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
1008 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -210.0 89.99999 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
1009 CHI1 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN CB 1 1 56 GLN CG -89.99999 210.0 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
1010 CHI1 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN CB 1 1 56 GLN CG -330.0 -30.0 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
1011 CHI1 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN CB 1 1 56 GLN CG -210.0 89.99999 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
1012 CHI2 1 1 56 GLN CA 1 1 56 GLN CB 1 1 56 GLN CG 1 1 56 GLN CD -89.99999 210.0 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
1013 CHI2 1 1 56 GLN CA 1 1 56 GLN CB 1 1 56 GLN CG 1 1 56 GLN CD -330.0 -30.0 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
1014 CHI2 1 1 56 GLN CA 1 1 56 GLN CB 1 1 56 GLN CG 1 1 56 GLN CD -210.0 89.99999 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
1015 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -89.99999 210.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
1016 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -330.0 -30.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
1017 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -210.0 89.99999 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
1018 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -89.99999 210.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
1019 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -330.0 -30.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
1020 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -210.0 89.99999 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
1021 CHI1 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG -89.99999 210.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
1022 CHI1 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG -330.0 -30.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
1023 CHI1 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG -210.0 89.99999 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
1024 CHI1 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG -89.99999 210.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
1025 CHI1 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG -330.0 -30.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
1026 CHI1 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG -210.0 89.99999 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
1027 CHI1 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG -89.99999 210.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
1028 CHI1 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG -330.0 -30.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
1029 CHI1 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG -210.0 89.99999 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
1030 CHI2 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG 1 1 61 GLN CD -89.99999 210.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
1031 CHI2 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG 1 1 61 GLN CD -330.0 -30.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
1032 CHI2 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG 1 1 61 GLN CD -210.0 89.99999 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
1033 CHI1 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS CB 1 1 62 CYS SG -89.99999 210.0 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
1034 CHI1 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS CB 1 1 62 CYS SG -330.0 -30.0 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
1035 CHI1 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS CB 1 1 62 CYS SG -210.0 89.99999 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
1036 CHI1 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP CB 1 1 65 TRP CG -89.99999 210.0 . 63 TRP . . 63 TRP . . 63 TRP . . 63 TRP . 1 1
1037 CHI1 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP CB 1 1 65 TRP CG -330.0 -30.0 . 63 TRP . . 63 TRP . . 63 TRP . . 63 TRP . 1 1
1038 CHI1 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP CB 1 1 65 TRP CG -210.0 89.99999 . 63 TRP . . 63 TRP . . 63 TRP . . 63 TRP . 1 1
1039 CHI1 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
1040 CHI1 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -330.0 -30.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
1041 CHI1 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
1042 CHI2 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
1043 CHI2 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 -330.0 -30.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
1044 CHI2 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
1045 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG -89.99999 210.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
1046 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG -330.0 -30.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
1047 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG -210.0 89.99999 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
1048 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -89.99999 210.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
1049 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -330.0 -30.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
1050 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -210.0 89.99999 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
1051 CHI1 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS CB 1 1 73 CYS SG -89.99999 210.0 . 71 CYS . . 71 CYS . . 71 CYS . . 71 CYS . 1 1
1052 CHI1 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS CB 1 1 73 CYS SG -330.0 -30.0 . 71 CYS . . 71 CYS . . 71 CYS . . 71 CYS . 1 1
1053 CHI1 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS CB 1 1 73 CYS SG -210.0 89.99999 . 71 CYS . . 71 CYS . . 71 CYS . . 71 CYS . 1 1
1054 CHI1 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS CB 1 1 74 HIS CG -89.99999 210.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
1055 CHI1 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS CB 1 1 74 HIS CG -330.0 -30.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
1056 CHI1 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS CB 1 1 74 HIS CG -210.0 89.99999 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
1057 CHI1 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -89.99999 210.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
1058 CHI1 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -330.0 -30.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
1059 CHI1 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -210.0 89.99999 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
1060 CHI2 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 1 1 75 LEU CD1 -89.99999 210.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
1061 CHI2 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 1 1 75 LEU CD1 -330.0 -30.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
1062 CHI2 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 1 1 75 LEU CD1 -210.0 89.99999 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
1063 CHI1 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG -89.99999 210.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
1064 CHI1 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG -330.0 -30.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
1065 CHI1 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG -210.0 89.99999 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
1066 CHI2 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 1 1 76 GLN CD -89.99999 210.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
1067 CHI2 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 1 1 76 GLN CD -330.0 -30.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
1068 CHI2 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 1 1 76 GLN CD -210.0 89.99999 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
1069 CHI1 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS CB 1 1 77 CYS SG -89.99999 210.0 . 75 CYS . . 75 CYS . . 75 CYS . . 75 CYS . 1 1
1070 CHI1 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS CB 1 1 77 CYS SG -330.0 -30.0 . 75 CYS . . 75 CYS . . 75 CYS . . 75 CYS . 1 1
1071 CHI1 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS CB 1 1 77 CYS SG -210.0 89.99999 . 75 CYS . . 75 CYS . . 75 CYS . . 75 CYS . 1 1
1072 CHI1 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 -89.99999 210.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
1073 CHI1 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 -330.0 -30.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
1074 CHI1 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 -210.0 89.99999 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
1075 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -89.99999 210.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
1076 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -330.0 -30.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
1077 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -210.0 89.99999 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
1078 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -89.99999 210.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
1079 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -330.0 -30.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
1080 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -210.0 89.99999 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
1081 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -89.99999 210.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
1082 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -330.0 -30.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
1083 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -210.0 89.99999 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
1084 CHI1 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP CB 1 1 80 ASP CG -89.99999 210.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
1085 CHI1 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP CB 1 1 80 ASP CG -330.0 -30.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
1086 CHI1 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP CB 1 1 80 ASP CG -210.0 89.99999 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
1087 CHI1 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -89.99999 210.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1088 CHI1 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -330.0 -30.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1089 CHI1 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -210.0 89.99999 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1090 CHI2 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 1 1 82 LEU CD1 -89.99999 210.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1091 CHI2 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 1 1 82 LEU CD1 -330.0 -30.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1092 CHI2 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 1 1 82 LEU CD1 -210.0 89.99999 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1093 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -89.99999 210.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
1094 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -330.0 -30.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
1095 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -210.0 89.99999 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
1096 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -89.99999 210.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
1097 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -330.0 -30.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
1098 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -210.0 89.99999 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
1099 CHI1 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -89.99999 210.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
1100 CHI1 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -330.0 -30.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
1101 CHI1 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -210.0 89.99999 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
1102 CHI2 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 -89.99999 210.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
1103 CHI2 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 -330.0 -30.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
1104 CHI2 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 -210.0 89.99999 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
1105 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -89.99999 210.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
1106 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -330.0 -30.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
1107 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -210.0 89.99999 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
1108 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -89.99999 210.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
1109 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -330.0 -30.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
1110 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -210.0 89.99999 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
1111 CHI1 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG -89.99999 210.0 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
1112 CHI1 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG -330.0 -30.0 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
1113 CHI1 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG -210.0 89.99999 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
1114 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -89.99999 210.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
1115 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -330.0 -30.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
1116 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -210.0 89.99999 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
1117 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -89.99999 210.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
1118 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -330.0 -30.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
1119 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -210.0 89.99999 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
1120 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -89.99999 210.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
1121 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -330.0 -30.0 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
1122 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -210.0 89.99999 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
1123 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG -89.99999 210.0 . 90 PHE . . 90 PHE . . 90 PHE . . 90 PHE . 1 1
1124 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG -330.0 -30.0 . 90 PHE . . 90 PHE . . 90 PHE . . 90 PHE . 1 1
1125 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG -210.0 89.99999 . 90 PHE . . 90 PHE . . 90 PHE . . 90 PHE . 1 1
1126 CHI1 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE CB 1 1 94 PHE CG -89.99999 210.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
1127 CHI1 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE CB 1 1 94 PHE CG -330.0 -30.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
1128 CHI1 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE CB 1 1 94 PHE CG -210.0 89.99999 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
1129 CHI1 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR CB 1 1 95 TYR CG -89.99999 210.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
1130 CHI1 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR CB 1 1 95 TYR CG -330.0 -30.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
1131 CHI1 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR CB 1 1 95 TYR CG -210.0 89.99999 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
1132 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -89.99999 210.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
1133 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -330.0 -30.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
1134 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -210.0 89.99999 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
1135 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -89.99999 210.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
1136 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -330.0 -30.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
1137 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -210.0 89.99999 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
1138 CHI1 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE CB 1 1 97 PHE CG -89.99999 210.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
1139 CHI1 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE CB 1 1 97 PHE CG -330.0 -30.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
1140 CHI1 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE CB 1 1 97 PHE CG -210.0 89.99999 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
1141 CHI1 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG -89.99999 210.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
1142 CHI1 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG -330.0 -30.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
1143 CHI1 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG -210.0 89.99999 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
1144 CHI2 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD -89.99999 210.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
1145 CHI2 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD -330.0 -30.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
1146 CHI2 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD -210.0 89.99999 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
1147 CHI3 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD 1 1 99 ARG NE -89.99999 210.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
1148 CHI3 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD 1 1 99 ARG NE -330.0 -30.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
1149 CHI3 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD 1 1 99 ARG NE -210.0 89.99999 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
1150 CHI1 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER CB 1 1 100 SER OG -89.99999 210.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
1151 CHI1 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER CB 1 1 100 SER OG -330.0 -30.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
1152 CHI1 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER CB 1 1 100 SER OG -210.0 89.99999 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
1153 CHI1 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS CB 1 1 101 LYS CG -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1154 CHI1 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS CB 1 1 101 LYS CG -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1155 CHI1 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS CB 1 1 101 LYS CG -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1156 CHI2 1 1 101 LYS CA 1 1 101 LYS CB 1 1 101 LYS CG 1 1 101 LYS CD -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1157 CHI2 1 1 101 LYS CA 1 1 101 LYS CB 1 1 101 LYS CG 1 1 101 LYS CD -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1158 CHI2 1 1 101 LYS CA 1 1 101 LYS CB 1 1 101 LYS CG 1 1 101 LYS CD -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1159 CHI3 1 1 101 LYS CB 1 1 101 LYS CG 1 1 101 LYS CD 1 1 101 LYS CE -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1160 CHI3 1 1 101 LYS CB 1 1 101 LYS CG 1 1 101 LYS CD 1 1 101 LYS CE -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1161 CHI3 1 1 101 LYS CB 1 1 101 LYS CG 1 1 101 LYS CD 1 1 101 LYS CE -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1162 CHI4 1 1 101 LYS CG 1 1 101 LYS CD 1 1 101 LYS CE 1 1 101 LYS NZ -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1163 CHI4 1 1 101 LYS CG 1 1 101 LYS CD 1 1 101 LYS CE 1 1 101 LYS NZ -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1164 CHI4 1 1 101 LYS CG 1 1 101 LYS CD 1 1 101 LYS CE 1 1 101 LYS NZ -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
1165 CHI1 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL CB 1 1 102 VAL CG1 -89.99999 210.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
1166 CHI1 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL CB 1 1 102 VAL CG1 -330.0 -30.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
1167 CHI1 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL CB 1 1 102 VAL CG1 -210.0 89.99999 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
1168 CHI1 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS CB 1 1 103 CYS SG -89.99999 210.0 . 101 CYS . . 101 CYS . . 101 CYS . . 101 CYS . 1 1
1169 CHI1 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS CB 1 1 103 CYS SG -330.0 -30.0 . 101 CYS . . 101 CYS . . 101 CYS . . 101 CYS . 1 1
1170 CHI1 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS CB 1 1 103 CYS SG -210.0 89.99999 . 101 CYS . . 101 CYS . . 101 CYS . . 101 CYS . 1 1
1171 CHI1 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP CB 1 1 104 ASP CG -89.99999 210.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
1172 CHI1 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP CB 1 1 104 ASP CG -330.0 -30.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
1173 CHI1 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP CB 1 1 104 ASP CG -210.0 89.99999 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
1174 CHI1 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR CB 1 1 105 TYR CG -89.99999 210.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1
1175 CHI1 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR CB 1 1 105 TYR CG -330.0 -30.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1
1176 CHI1 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR CB 1 1 105 TYR CG -210.0 89.99999 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1
1177 CHI1 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL CB 1 1 106 VAL CG1 -89.99999 210.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
1178 CHI1 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL CB 1 1 106 VAL CG1 -330.0 -30.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
1179 CHI1 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL CB 1 1 106 VAL CG1 -210.0 89.99999 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
1180 CHI1 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG -89.99999 210.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
1181 CHI1 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG -330.0 -30.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
1182 CHI1 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG -210.0 89.99999 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
1183 CHI2 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG 1 1 107 LEU CD1 -89.99999 210.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
1184 CHI2 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG 1 1 107 LEU CD1 -330.0 -30.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
1185 CHI2 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG 1 1 107 LEU CD1 -210.0 89.99999 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
1186 CHI1 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU CB 1 1 108 GLU CG -89.99999 210.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1187 CHI1 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU CB 1 1 108 GLU CG -330.0 -30.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1188 CHI1 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU CB 1 1 108 GLU CG -210.0 89.99999 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1189 CHI2 1 1 108 GLU CA 1 1 108 GLU CB 1 1 108 GLU CG 1 1 108 GLU CD -89.99999 210.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1190 CHI2 1 1 108 GLU CA 1 1 108 GLU CB 1 1 108 GLU CG 1 1 108 GLU CD -330.0 -30.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1191 CHI2 1 1 108 GLU CA 1 1 108 GLU CB 1 1 108 GLU CG 1 1 108 GLU CD -210.0 89.99999 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1192 CHI1 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS CB 1 1 109 HIS CG -89.99999 210.0 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
1193 CHI1 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS CB 1 1 109 HIS CG -330.0 -30.0 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
1194 CHI1 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS CB 1 1 109 HIS CG -210.0 89.99999 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
1195 CHI1 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER CB 1 1 111 SER OG -89.99999 210.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
1196 CHI1 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER CB 1 1 111 SER OG -330.0 -30.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
1197 CHI1 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER CB 1 1 111 SER OG -210.0 89.99999 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
1198 CHI1 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 -89.99999 210.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1199 CHI1 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 -330.0 -30.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1200 CHI1 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 -210.0 89.99999 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1201 CHI21 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 1 1 112 ILE CD1 -89.99999 210.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1202 CHI21 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 1 1 112 ILE CD1 -330.0 -30.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1203 CHI21 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 1 1 112 ILE CD1 -210.0 89.99999 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1204 CHI1 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER CB 1 1 113 SER OG -89.99999 210.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
1205 CHI1 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER CB 1 1 113 SER OG -330.0 -30.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
1206 CHI1 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER CB 1 1 113 SER OG -210.0 89.99999 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
1207 CHI1 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER CB 1 1 114 SER OG -89.99999 210.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
1208 CHI1 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER CB 1 1 114 SER OG -330.0 -30.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
1209 CHI1 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER CB 1 1 114 SER OG -210.0 89.99999 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
1210 CHI1 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL CB 1 1 115 VAL CG1 -89.99999 210.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
1211 CHI1 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL CB 1 1 115 VAL CG1 -330.0 -30.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
1212 CHI1 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL CB 1 1 115 VAL CG1 -210.0 89.99999 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
1213 CHI1 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS CB 1 1 116 HIS CG -89.99999 210.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
1214 CHI1 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS CB 1 1 116 HIS CG -330.0 -30.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
1215 CHI1 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS CB 1 1 116 HIS CG -210.0 89.99999 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
1216 CHI1 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL CB 1 1 118 VAL CG1 -89.99999 210.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
1217 CHI1 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL CB 1 1 118 VAL CG1 -330.0 -30.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
1218 CHI1 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL CB 1 1 118 VAL CG1 -210.0 89.99999 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
1219 CHI1 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU CB 1 1 119 LEU CG -89.99999 210.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
1220 CHI1 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU CB 1 1 119 LEU CG -330.0 -30.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
1221 CHI1 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU CB 1 1 119 LEU CG -210.0 89.99999 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
1222 CHI2 1 1 119 LEU CA 1 1 119 LEU CB 1 1 119 LEU CG 1 1 119 LEU CD1 -89.99999 210.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
1223 CHI2 1 1 119 LEU CA 1 1 119 LEU CB 1 1 119 LEU CG 1 1 119 LEU CD1 -330.0 -30.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
1224 CHI2 1 1 119 LEU CA 1 1 119 LEU CB 1 1 119 LEU CG 1 1 119 LEU CD1 -210.0 89.99999 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
1225 CHI1 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL CB 1 1 120 VAL CG1 -89.99999 210.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
1226 CHI1 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL CB 1 1 120 VAL CG1 -330.0 -30.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
1227 CHI1 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL CB 1 1 120 VAL CG1 -210.0 89.99999 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
1228 CHI1 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE CB 1 1 121 PHE CG -89.99999 210.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
1229 CHI1 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE CB 1 1 121 PHE CG -330.0 -30.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
1230 CHI1 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE CB 1 1 121 PHE CG -210.0 89.99999 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
1231 CHI1 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS CB 1 1 122 HIS CG -89.99999 210.0 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
1232 CHI1 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS CB 1 1 122 HIS CG -330.0 -30.0 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
1233 CHI1 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS CB 1 1 122 HIS CG -210.0 89.99999 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
1234 CHI1 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN CB 1 1 125 GLN CG -89.99999 210.0 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
1235 CHI1 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN CB 1 1 125 GLN CG -330.0 -30.0 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
1236 CHI1 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN CB 1 1 125 GLN CG -210.0 89.99999 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
1237 CHI2 1 1 125 GLN CA 1 1 125 GLN CB 1 1 125 GLN CG 1 1 125 GLN CD -89.99999 210.0 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
1238 CHI2 1 1 125 GLN CA 1 1 125 GLN CB 1 1 125 GLN CG 1 1 125 GLN CD -330.0 -30.0 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
1239 CHI2 1 1 125 GLN CA 1 1 125 GLN CB 1 1 125 GLN CG 1 1 125 GLN CD -210.0 89.99999 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
1240 CHI1 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG CB 1 1 126 ARG CG -89.99999 210.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
1241 CHI1 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG CB 1 1 126 ARG CG -330.0 -30.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
1242 CHI1 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG CB 1 1 126 ARG CG -210.0 89.99999 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
1243 CHI2 1 1 126 ARG CA 1 1 126 ARG CB 1 1 126 ARG CG 1 1 126 ARG CD -89.99999 210.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
1244 CHI2 1 1 126 ARG CA 1 1 126 ARG CB 1 1 126 ARG CG 1 1 126 ARG CD -330.0 -30.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
1245 CHI2 1 1 126 ARG CA 1 1 126 ARG CB 1 1 126 ARG CG 1 1 126 ARG CD -210.0 89.99999 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
1246 CHI3 1 1 126 ARG CB 1 1 126 ARG CG 1 1 126 ARG CD 1 1 126 ARG NE -89.99999 210.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
1247 CHI3 1 1 126 ARG CB 1 1 126 ARG CG 1 1 126 ARG CD 1 1 126 ARG NE -330.0 -30.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
1248 CHI3 1 1 126 ARG CB 1 1 126 ARG CG 1 1 126 ARG CD 1 1 126 ARG NE -210.0 89.99999 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
1249 CHI1 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS CB 1 1 127 CYS SG -89.99999 210.0 . 125 CYS . . 125 CYS . . 125 CYS . . 125 CYS . 1 1
1250 CHI1 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS CB 1 1 127 CYS SG -330.0 -30.0 . 125 CYS . . 125 CYS . . 125 CYS . . 125 CYS . 1 1
1251 CHI1 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS CB 1 1 127 CYS SG -210.0 89.99999 . 125 CYS . . 125 CYS . . 125 CYS . . 125 CYS . 1 1
1252 CHI1 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE CB 1 1 128 PHE CG -89.99999 210.0 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
1253 CHI1 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE CB 1 1 128 PHE CG -330.0 -30.0 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
1254 CHI1 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE CB 1 1 128 PHE CG -210.0 89.99999 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
1255 CHI1 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL CB 1 1 129 VAL CG1 -89.99999 210.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
1256 CHI1 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL CB 1 1 129 VAL CG1 -330.0 -30.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
1257 CHI1 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL CB 1 1 129 VAL CG1 -210.0 89.99999 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
1258 CHI1 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG -89.99999 210.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1259 CHI1 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG -330.0 -30.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1260 CHI1 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG -210.0 89.99999 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1261 CHI2 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG 1 1 130 LEU CD1 -89.99999 210.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1262 CHI2 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG 1 1 130 LEU CD1 -330.0 -30.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1263 CHI2 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG 1 1 130 LEU CD1 -210.0 89.99999 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
1264 CHI1 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET CB 1 1 131 MET CG -89.99999 210.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
1265 CHI1 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET CB 1 1 131 MET CG -330.0 -30.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
1266 CHI1 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET CB 1 1 131 MET CG -210.0 89.99999 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
1267 CHI2 1 1 131 MET CA 1 1 131 MET CB 1 1 131 MET CG 1 1 131 MET SD -89.99999 210.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
1268 CHI2 1 1 131 MET CA 1 1 131 MET CB 1 1 131 MET CG 1 1 131 MET SD -330.0 -30.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
1269 CHI2 1 1 131 MET CA 1 1 131 MET CB 1 1 131 MET CG 1 1 131 MET SD -210.0 89.99999 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
1270 CHI1 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG -89.99999 210.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
1271 CHI1 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG -330.0 -30.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
1272 CHI1 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG -210.0 89.99999 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
1273 CHI1 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG -89.99999 210.0 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
1274 CHI1 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG -330.0 -30.0 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
1275 CHI1 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG -210.0 89.99999 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
1276 CHI2 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG 1 1 133 LEU CD1 -89.99999 210.0 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
1277 CHI2 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG 1 1 133 LEU CD1 -330.0 -30.0 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
1278 CHI2 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG 1 1 133 LEU CD1 -210.0 89.99999 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
1279 CHI1 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER CB 1 1 135 SER OG -89.99999 210.0 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
1280 CHI1 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER CB 1 1 135 SER OG -330.0 -30.0 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
1281 CHI1 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER CB 1 1 135 SER OG -210.0 89.99999 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
1282 CHI1 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR CB 1 1 136 THR OG1 -89.99999 210.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
1283 CHI1 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR CB 1 1 136 THR OG1 -330.0 -30.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
1284 CHI1 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR CB 1 1 136 THR OG1 -210.0 89.99999 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
1285 CHI1 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN CB 1 1 137 ASN CG -89.99999 210.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1286 CHI1 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN CB 1 1 137 ASN CG -330.0 -30.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1287 CHI1 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN CB 1 1 137 ASN CG -210.0 89.99999 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1288 CHI1 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL CB 1 1 139 VAL CG1 -89.99999 210.0 . 137 VAL . . 137 VAL . . 137 VAL . . 137 VAL . 1 1
1289 CHI1 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL CB 1 1 139 VAL CG1 -330.0 -30.0 . 137 VAL . . 137 VAL . . 137 VAL . . 137 VAL . 1 1
1290 CHI1 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL CB 1 1 139 VAL CG1 -210.0 89.99999 . 137 VAL . . 137 VAL . . 137 VAL . . 137 VAL . 1 1
1291 CHI1 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS CB 1 1 140 LYS CG -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1292 CHI1 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS CB 1 1 140 LYS CG -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1293 CHI1 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS CB 1 1 140 LYS CG -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1294 CHI2 1 1 140 LYS CA 1 1 140 LYS CB 1 1 140 LYS CG 1 1 140 LYS CD -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1295 CHI2 1 1 140 LYS CA 1 1 140 LYS CB 1 1 140 LYS CG 1 1 140 LYS CD -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1296 CHI2 1 1 140 LYS CA 1 1 140 LYS CB 1 1 140 LYS CG 1 1 140 LYS CD -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1297 CHI3 1 1 140 LYS CB 1 1 140 LYS CG 1 1 140 LYS CD 1 1 140 LYS CE -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1298 CHI3 1 1 140 LYS CB 1 1 140 LYS CG 1 1 140 LYS CD 1 1 140 LYS CE -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1299 CHI3 1 1 140 LYS CB 1 1 140 LYS CG 1 1 140 LYS CD 1 1 140 LYS CE -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1300 CHI4 1 1 140 LYS CG 1 1 140 LYS CD 1 1 140 LYS CE 1 1 140 LYS NZ -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1301 CHI4 1 1 140 LYS CG 1 1 140 LYS CD 1 1 140 LYS CE 1 1 140 LYS NZ -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1302 CHI4 1 1 140 LYS CG 1 1 140 LYS CD 1 1 140 LYS CE 1 1 140 LYS NZ -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
1303 CHI1 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU CB 1 1 141 LEU CG -89.99999 210.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1304 CHI1 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU CB 1 1 141 LEU CG -330.0 -30.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1305 CHI1 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU CB 1 1 141 LEU CG -210.0 89.99999 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1306 CHI2 1 1 141 LEU CA 1 1 141 LEU CB 1 1 141 LEU CG 1 1 141 LEU CD1 -89.99999 210.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1307 CHI2 1 1 141 LEU CA 1 1 141 LEU CB 1 1 141 LEU CG 1 1 141 LEU CD1 -330.0 -30.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1308 CHI2 1 1 141 LEU CA 1 1 141 LEU CB 1 1 141 LEU CG 1 1 141 LEU CD1 -210.0 89.99999 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1309 CHI1 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN CB 1 1 142 ASN CG -89.99999 210.0 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
1310 CHI1 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN CB 1 1 142 ASN CG -330.0 -30.0 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
1311 CHI1 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN CB 1 1 142 ASN CG -210.0 89.99999 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
1312 CHI1 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN CB 1 1 144 ASN CG -89.99999 210.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
1313 CHI1 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN CB 1 1 144 ASN CG -330.0 -30.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
1314 CHI1 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN CB 1 1 144 ASN CG -210.0 89.99999 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
1315 CHI1 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG CB 1 1 145 ARG CG -89.99999 210.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1316 CHI1 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG CB 1 1 145 ARG CG -330.0 -30.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1317 CHI1 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG CB 1 1 145 ARG CG -210.0 89.99999 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1318 CHI2 1 1 145 ARG CA 1 1 145 ARG CB 1 1 145 ARG CG 1 1 145 ARG CD -89.99999 210.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1319 CHI2 1 1 145 ARG CA 1 1 145 ARG CB 1 1 145 ARG CG 1 1 145 ARG CD -330.0 -30.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1320 CHI2 1 1 145 ARG CA 1 1 145 ARG CB 1 1 145 ARG CG 1 1 145 ARG CD -210.0 89.99999 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1321 CHI3 1 1 145 ARG CB 1 1 145 ARG CG 1 1 145 ARG CD 1 1 145 ARG NE -89.99999 210.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1322 CHI3 1 1 145 ARG CB 1 1 145 ARG CG 1 1 145 ARG CD 1 1 145 ARG NE -330.0 -30.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1323 CHI3 1 1 145 ARG CB 1 1 145 ARG CG 1 1 145 ARG CD 1 1 145 ARG NE -210.0 89.99999 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1324 CHI1 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE CB 1 1 146 ILE CG1 -89.99999 210.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
1325 CHI1 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE CB 1 1 146 ILE CG1 -330.0 -30.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
1326 CHI1 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE CB 1 1 146 ILE CG1 -210.0 89.99999 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
1327 CHI21 1 1 146 ILE CA 1 1 146 ILE CB 1 1 146 ILE CG1 1 1 146 ILE CD1 -89.99999 210.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
1328 CHI21 1 1 146 ILE CA 1 1 146 ILE CB 1 1 146 ILE CG1 1 1 146 ILE CD1 -330.0 -30.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
1329 CHI21 1 1 146 ILE CA 1 1 146 ILE CB 1 1 146 ILE CG1 1 1 146 ILE CD1 -210.0 89.99999 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
1330 CHI1 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU CB 1 1 147 GLU CG -89.99999 210.0 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
1331 CHI1 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU CB 1 1 147 GLU CG -330.0 -30.0 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
1332 CHI1 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU CB 1 1 147 GLU CG -210.0 89.99999 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
1333 CHI2 1 1 147 GLU CA 1 1 147 GLU CB 1 1 147 GLU CG 1 1 147 GLU CD -89.99999 210.0 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
1334 CHI2 1 1 147 GLU CA 1 1 147 GLU CB 1 1 147 GLU CG 1 1 147 GLU CD -330.0 -30.0 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
1335 CHI2 1 1 147 GLU CA 1 1 147 GLU CB 1 1 147 GLU CG 1 1 147 GLU CD -210.0 89.99999 . 145 GLU . . 145 GLU . . 145 GLU . . 145 GLU . 1 1
1336 CHI1 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS CB 1 1 148 LYS CG -89.99999 210.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1337 CHI1 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS CB 1 1 148 LYS CG -330.0 -30.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1338 CHI1 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS CB 1 1 148 LYS CG -210.0 89.99999 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1339 CHI2 1 1 148 LYS CA 1 1 148 LYS CB 1 1 148 LYS CG 1 1 148 LYS CD -89.99999 210.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1340 CHI2 1 1 148 LYS CA 1 1 148 LYS CB 1 1 148 LYS CG 1 1 148 LYS CD -330.0 -30.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1341 CHI2 1 1 148 LYS CA 1 1 148 LYS CB 1 1 148 LYS CG 1 1 148 LYS CD -210.0 89.99999 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1342 CHI3 1 1 148 LYS CB 1 1 148 LYS CG 1 1 148 LYS CD 1 1 148 LYS CE -89.99999 210.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1343 CHI3 1 1 148 LYS CB 1 1 148 LYS CG 1 1 148 LYS CD 1 1 148 LYS CE -330.0 -30.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1344 CHI3 1 1 148 LYS CB 1 1 148 LYS CG 1 1 148 LYS CD 1 1 148 LYS CE -210.0 89.99999 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1345 CHI4 1 1 148 LYS CG 1 1 148 LYS CD 1 1 148 LYS CE 1 1 148 LYS NZ -89.99999 210.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1346 CHI4 1 1 148 LYS CG 1 1 148 LYS CD 1 1 148 LYS CE 1 1 148 LYS NZ -330.0 -30.0 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1347 CHI4 1 1 148 LYS CG 1 1 148 LYS CD 1 1 148 LYS CE 1 1 148 LYS NZ -210.0 89.99999 . 146 LYS . . 146 LYS . . 146 LYS . . 146 LYS . 1 1
1348 CHI1 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG CB 1 1 149 ARG CG -89.99999 210.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
1349 CHI1 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG CB 1 1 149 ARG CG -330.0 -30.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
1350 CHI1 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG CB 1 1 149 ARG CG -210.0 89.99999 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
1351 CHI2 1 1 149 ARG CA 1 1 149 ARG CB 1 1 149 ARG CG 1 1 149 ARG CD -89.99999 210.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
1352 CHI2 1 1 149 ARG CA 1 1 149 ARG CB 1 1 149 ARG CG 1 1 149 ARG CD -330.0 -30.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
1353 CHI2 1 1 149 ARG CA 1 1 149 ARG CB 1 1 149 ARG CG 1 1 149 ARG CD -210.0 89.99999 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
1354 CHI3 1 1 149 ARG CB 1 1 149 ARG CG 1 1 149 ARG CD 1 1 149 ARG NE -89.99999 210.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
1355 CHI3 1 1 149 ARG CB 1 1 149 ARG CG 1 1 149 ARG CD 1 1 149 ARG NE -330.0 -30.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
1356 CHI3 1 1 149 ARG CB 1 1 149 ARG CG 1 1 149 ARG CD 1 1 149 ARG NE -210.0 89.99999 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
1357 CHI1 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG CB 1 1 150 ARG CG -89.99999 210.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
1358 CHI1 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG CB 1 1 150 ARG CG -330.0 -30.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
1359 CHI1 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG CB 1 1 150 ARG CG -210.0 89.99999 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
1360 CHI2 1 1 150 ARG CA 1 1 150 ARG CB 1 1 150 ARG CG 1 1 150 ARG CD -89.99999 210.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
1361 CHI2 1 1 150 ARG CA 1 1 150 ARG CB 1 1 150 ARG CG 1 1 150 ARG CD -330.0 -30.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
1362 CHI2 1 1 150 ARG CA 1 1 150 ARG CB 1 1 150 ARG CG 1 1 150 ARG CD -210.0 89.99999 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
1363 CHI3 1 1 150 ARG CB 1 1 150 ARG CG 1 1 150 ARG CD 1 1 150 ARG NE -89.99999 210.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
1364 CHI3 1 1 150 ARG CB 1 1 150 ARG CG 1 1 150 ARG CD 1 1 150 ARG NE -330.0 -30.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
1365 CHI3 1 1 150 ARG CB 1 1 150 ARG CG 1 1 150 ARG CD 1 1 150 ARG NE -210.0 89.99999 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
1366 CHI1 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG -89.99999 210.0 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
1367 CHI1 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG -330.0 -30.0 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
1368 CHI1 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG -210.0 89.99999 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
1369 CHI2 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG 1 1 152 LEU CD1 -89.99999 210.0 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
1370 CHI2 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG 1 1 152 LEU CD1 -330.0 -30.0 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
1371 CHI2 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG 1 1 152 LEU CD1 -210.0 89.99999 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
1372 CHI1 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL CB 1 1 156 VAL CG1 -89.99999 210.0 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1
1373 CHI1 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL CB 1 1 156 VAL CG1 -330.0 -30.0 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1
1374 CHI1 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL CB 1 1 156 VAL CG1 -210.0 89.99999 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1
1375 CHI1 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER CB 1 1 158 SER OG -89.99999 210.0 . 156 SER . . 156 SER . . 156 SER . . 156 SER . 1 1
1376 CHI1 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER CB 1 1 158 SER OG -330.0 -30.0 . 156 SER . . 156 SER . . 156 SER . . 156 SER . 1 1
1377 CHI1 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER CB 1 1 158 SER OG -210.0 89.99999 . 156 SER . . 156 SER . . 156 SER . . 156 SER . 1 1
1378 CHI1 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER CB 1 1 159 SER OG -89.99999 210.0 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
1379 CHI1 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER CB 1 1 159 SER OG -330.0 -30.0 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
1380 CHI1 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER CB 1 1 159 SER OG -210.0 89.99999 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
1381 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -89.99999 210.0 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
1382 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -330.0 -30.0 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
1383 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -210.0 89.99999 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
1384 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -89.99999 210.0 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
1385 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -330.0 -30.0 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
1386 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -210.0 89.99999 . 158 ILE . . 158 ILE . . 158 ILE . . 158 ILE . 1 1
1387 CHI1 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN CB 1 1 161 GLN CG -89.99999 210.0 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
1388 CHI1 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN CB 1 1 161 GLN CG -330.0 -30.0 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
1389 CHI1 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN CB 1 1 161 GLN CG -210.0 89.99999 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
1390 CHI2 1 1 161 GLN CA 1 1 161 GLN CB 1 1 161 GLN CG 1 1 161 GLN CD -89.99999 210.0 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
1391 CHI2 1 1 161 GLN CA 1 1 161 GLN CB 1 1 161 GLN CG 1 1 161 GLN CD -330.0 -30.0 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
1392 CHI2 1 1 161 GLN CA 1 1 161 GLN CB 1 1 161 GLN CG 1 1 161 GLN CD -210.0 89.99999 . 159 GLN . . 159 GLN . . 159 GLN . . 159 GLN . 1 1
1393 CHI1 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE CB 1 1 162 PHE CG -89.99999 210.0 . 160 PHE . . 160 PHE . . 160 PHE . . 160 PHE . 1 1
1394 CHI1 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE CB 1 1 162 PHE CG -330.0 -30.0 . 160 PHE . . 160 PHE . . 160 PHE . . 160 PHE . 1 1
1395 CHI1 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE CB 1 1 162 PHE CG -210.0 89.99999 . 160 PHE . . 160 PHE . . 160 PHE . . 160 PHE . 1 1
1396 CHI1 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE CB 1 1 164 PHE CG -89.99999 210.0 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1
1397 CHI1 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE CB 1 1 164 PHE CG -330.0 -30.0 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1
1398 CHI1 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE CB 1 1 164 PHE CG -210.0 89.99999 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1
1399 CHI1 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER CB 1 1 165 SER OG -89.99999 210.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
1400 CHI1 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER CB 1 1 165 SER OG -330.0 -30.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
1401 CHI1 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER CB 1 1 165 SER OG -210.0 89.99999 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
1402 CHI1 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER CB 1 1 166 SER OG -89.99999 210.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
1403 CHI1 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER CB 1 1 166 SER OG -330.0 -30.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
1404 CHI1 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER CB 1 1 166 SER OG -210.0 89.99999 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
1405 CHI1 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG CB 1 1 167 ARG CG -89.99999 210.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
1406 CHI1 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG CB 1 1 167 ARG CG -330.0 -30.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
1407 CHI1 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG CB 1 1 167 ARG CG -210.0 89.99999 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
1408 CHI2 1 1 167 ARG CA 1 1 167 ARG CB 1 1 167 ARG CG 1 1 167 ARG CD -89.99999 210.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
1409 CHI2 1 1 167 ARG CA 1 1 167 ARG CB 1 1 167 ARG CG 1 1 167 ARG CD -330.0 -30.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
1410 CHI2 1 1 167 ARG CA 1 1 167 ARG CB 1 1 167 ARG CG 1 1 167 ARG CD -210.0 89.99999 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
1411 CHI3 1 1 167 ARG CB 1 1 167 ARG CG 1 1 167 ARG CD 1 1 167 ARG NE -89.99999 210.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
1412 CHI3 1 1 167 ARG CB 1 1 167 ARG CG 1 1 167 ARG CD 1 1 167 ARG NE -330.0 -30.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
1413 CHI3 1 1 167 ARG CB 1 1 167 ARG CG 1 1 167 ARG CD 1 1 167 ARG NE -210.0 89.99999 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
1414 CHI1 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL CB 1 1 168 VAL CG1 -89.99999 210.0 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
1415 CHI1 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL CB 1 1 168 VAL CG1 -330.0 -30.0 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
1416 CHI1 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL CB 1 1 168 VAL CG1 -210.0 89.99999 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
1417 CHI1 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR CB 1 1 169 TYR CG -89.99999 210.0 . 167 TYR . . 167 TYR . . 167 TYR . . 167 TYR . 1 1
1418 CHI1 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR CB 1 1 169 TYR CG -330.0 -30.0 . 167 TYR . . 167 TYR . . 167 TYR . . 167 TYR . 1 1
1419 CHI1 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR CB 1 1 169 TYR CG -210.0 89.99999 . 167 TYR . . 167 TYR . . 167 TYR . . 167 TYR . 1 1
1420 CHI1 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS CB 1 1 170 LYS CG -89.99999 210.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1421 CHI1 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS CB 1 1 170 LYS CG -330.0 -30.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1422 CHI1 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS CB 1 1 170 LYS CG -210.0 89.99999 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1423 CHI2 1 1 170 LYS CA 1 1 170 LYS CB 1 1 170 LYS CG 1 1 170 LYS CD -89.99999 210.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1424 CHI2 1 1 170 LYS CA 1 1 170 LYS CB 1 1 170 LYS CG 1 1 170 LYS CD -330.0 -30.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1425 CHI2 1 1 170 LYS CA 1 1 170 LYS CB 1 1 170 LYS CG 1 1 170 LYS CD -210.0 89.99999 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1426 CHI3 1 1 170 LYS CB 1 1 170 LYS CG 1 1 170 LYS CD 1 1 170 LYS CE -89.99999 210.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1427 CHI3 1 1 170 LYS CB 1 1 170 LYS CG 1 1 170 LYS CD 1 1 170 LYS CE -330.0 -30.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1428 CHI3 1 1 170 LYS CB 1 1 170 LYS CG 1 1 170 LYS CD 1 1 170 LYS CE -210.0 89.99999 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1429 CHI4 1 1 170 LYS CG 1 1 170 LYS CD 1 1 170 LYS CE 1 1 170 LYS NZ -89.99999 210.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1430 CHI4 1 1 170 LYS CG 1 1 170 LYS CD 1 1 170 LYS CE 1 1 170 LYS NZ -330.0 -30.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1431 CHI4 1 1 170 LYS CG 1 1 170 LYS CD 1 1 170 LYS CE 1 1 170 LYS NZ -210.0 89.99999 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1
1432 CHI1 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL CB 1 1 171 VAL CG1 -89.99999 210.0 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1
1433 CHI1 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL CB 1 1 171 VAL CG1 -330.0 -30.0 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1
1434 CHI1 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL CB 1 1 171 VAL CG1 -210.0 89.99999 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1
1435 CHI1 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN CB 1 1 172 GLN CG -89.99999 210.0 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
1436 CHI1 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN CB 1 1 172 GLN CG -330.0 -30.0 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
1437 CHI1 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN CB 1 1 172 GLN CG -210.0 89.99999 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
1438 CHI2 1 1 172 GLN CA 1 1 172 GLN CB 1 1 172 GLN CG 1 1 172 GLN CD -89.99999 210.0 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
1439 CHI2 1 1 172 GLN CA 1 1 172 GLN CB 1 1 172 GLN CG 1 1 172 GLN CD -330.0 -30.0 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
1440 CHI2 1 1 172 GLN CA 1 1 172 GLN CB 1 1 172 GLN CG 1 1 172 GLN CD -210.0 89.99999 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
1441 CHI1 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG -89.99999 210.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1442 CHI1 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG -330.0 -30.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1443 CHI1 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG -210.0 89.99999 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1444 CHI2 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG 1 1 173 LEU CD1 -89.99999 210.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1445 CHI2 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG 1 1 173 LEU CD1 -330.0 -30.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1446 CHI2 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG 1 1 173 LEU CD1 -210.0 89.99999 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1447 CHI1 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER CB 1 1 177 SER OG -89.99999 210.0 . 175 SER . . 175 SER . . 175 SER . . 175 SER . 1 1
1448 CHI1 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER CB 1 1 177 SER OG -330.0 -30.0 . 175 SER . . 175 SER . . 175 SER . . 175 SER . 1 1
1449 CHI1 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER CB 1 1 177 SER OG -210.0 89.99999 . 175 SER . . 175 SER . . 175 SER . . 175 SER . 1 1
1450 CHI1 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER CB 1 1 178 SER OG -89.99999 210.0 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1
1451 CHI1 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER CB 1 1 178 SER OG -330.0 -30.0 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1
1452 CHI1 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER CB 1 1 178 SER OG -210.0 89.99999 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1
1453 CHI1 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER CB 1 1 179 SER OG -89.99999 210.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1454 CHI1 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER CB 1 1 179 SER OG -330.0 -30.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1455 CHI1 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER CB 1 1 179 SER OG -210.0 89.99999 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 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 1.778 -1.219 -2.098 1.00 . A A . -1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . -1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . -1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.813 0.888 -1.807 1.00 . A A . -1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.128 0.024 -1.024 1.00 . A A . -1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . -1 GLY N 1 1
1 7 1 1 1 GLY O O 0.878 -2.006 -1.802 1.00 . A A . -1 GLY O 1 1
1 8 1 1 2 PRO C C 2.806 -3.842 -3.474 1.00 . A A . 0 PRO C 1 1
1 9 1 1 2 PRO CA C 2.383 -2.519 -4.102 1.00 . A A . 0 PRO CA 1 1
1 10 1 1 2 PRO CB C 3.305 -2.162 -5.271 1.00 . A A . 0 PRO CB 1 1
1 11 1 1 2 PRO CD C 3.639 -0.490 -3.596 1.00 . A A . 0 PRO CD 1 1
1 12 1 1 2 PRO CG C 4.336 -1.264 -4.680 1.00 . A A . 0 PRO CG 1 1
1 13 1 1 2 PRO HA H 1.365 -2.598 -4.455 1.00 . A A . 0 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 3.748 -3.064 -5.671 1.00 . A A . 0 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 2.738 -1.660 -6.040 1.00 . A A . 0 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 4.313 -0.299 -2.774 1.00 . A A . 0 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 3.246 0.438 -3.987 1.00 . A A . 0 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 5.140 -1.851 -4.263 1.00 . A A . 0 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 4.714 -0.592 -5.436 1.00 . A A . 0 PRO HG3 1 1
1 20 1 1 2 PRO N N 2.548 -1.388 -3.183 1.00 . A A . 0 PRO N 1 1
1 21 1 1 2 PRO O O 2.364 -4.910 -3.897 1.00 . A A . 0 PRO O 1 1
1 22 1 1 3 MET C C 4.733 -5.956 -2.768 1.00 . A A . 1 MET C 1 1
1 23 1 1 3 MET CA C 4.146 -4.958 -1.775 1.00 . A A . 1 MET CA 1 1
1 24 1 1 3 MET CB C 3.010 -5.612 -0.987 1.00 . A A . 1 MET CB 1 1
1 25 1 1 3 MET CE C 4.463 -6.414 2.841 1.00 . A A . 1 MET CE 1 1
1 26 1 1 3 MET CG C 3.480 -6.358 0.251 1.00 . A A . 1 MET CG 1 1
1 27 1 1 3 MET H H 3.982 -2.884 -2.170 1.00 . A A . 1 MET H 1 1
1 28 1 1 3 MET HA H 4.921 -4.654 -1.087 1.00 . A A . 1 MET HA 1 1
1 29 1 1 3 MET HB2 H 2.315 -4.845 -0.677 1.00 . A A . 1 MET HB2 1 1
1 30 1 1 3 MET HB3 H 2.498 -6.312 -1.630 1.00 . A A . 1 MET HB3 1 1
1 31 1 1 3 MET HE1 H 4.177 -6.109 3.838 1.00 . A A . 1 MET HE1 1 1
1 32 1 1 3 MET HE2 H 4.078 -7.404 2.643 1.00 . A A . 1 MET HE2 1 1
1 33 1 1 3 MET HE3 H 5.539 -6.423 2.762 1.00 . A A . 1 MET HE3 1 1
1 34 1 1 3 MET HG2 H 2.722 -7.074 0.533 1.00 . A A . 1 MET HG2 1 1
1 35 1 1 3 MET HG3 H 4.394 -6.881 0.013 1.00 . A A . 1 MET HG3 1 1
1 36 1 1 3 MET N N 3.665 -3.764 -2.462 1.00 . A A . 1 MET N 1 1
1 37 1 1 3 MET O O 4.343 -7.124 -2.793 1.00 . A A . 1 MET O 1 1
1 38 1 1 3 MET SD S 3.786 -5.261 1.649 1.00 . A A . 1 MET SD 1 1
1 39 1 1 4 VAL C C 7.809 -6.475 -4.306 1.00 . A A . 2 VAL C 1 1
1 40 1 1 4 VAL CA C 6.315 -6.343 -4.577 1.00 . A A . 2 VAL CA 1 1
1 41 1 1 4 VAL CB C 6.109 -5.797 -6.002 1.00 . A A . 2 VAL CB 1 1
1 42 1 1 4 VAL CG1 C 6.787 -6.699 -7.023 1.00 . A A . 2 VAL CG1 1 1
1 43 1 1 4 VAL CG2 C 4.626 -5.653 -6.308 1.00 . A A . 2 VAL CG2 1 1
1 44 1 1 4 VAL H H 5.943 -4.551 -3.515 1.00 . A A . 2 VAL H 1 1
1 45 1 1 4 VAL HA H 5.861 -7.322 -4.520 1.00 . A A . 2 VAL HA 1 1
1 46 1 1 4 VAL HB H 6.564 -4.819 -6.061 1.00 . A A . 2 VAL HB 1 1
1 47 1 1 4 VAL HG11 H 7.778 -6.323 -7.233 1.00 . A A . 2 VAL HG11 1 1
1 48 1 1 4 VAL HG12 H 6.857 -7.702 -6.628 1.00 . A A . 2 VAL HG12 1 1
1 49 1 1 4 VAL HG13 H 6.207 -6.710 -7.934 1.00 . A A . 2 VAL HG13 1 1
1 50 1 1 4 VAL HG21 H 4.146 -5.101 -5.513 1.00 . A A . 2 VAL HG21 1 1
1 51 1 1 4 VAL HG22 H 4.502 -5.123 -7.241 1.00 . A A . 2 VAL HG22 1 1
1 52 1 1 4 VAL HG23 H 4.177 -6.632 -6.388 1.00 . A A . 2 VAL HG23 1 1
1 53 1 1 4 VAL N N 5.674 -5.490 -3.584 1.00 . A A . 2 VAL N 1 1
1 54 1 1 4 VAL O O 8.542 -5.485 -4.305 1.00 . A A . 2 VAL O 1 1
1 55 1 1 5 THR C C 10.189 -9.110 -4.666 1.00 . A A . 3 THR C 1 1
1 56 1 1 5 THR CA C 9.665 -7.968 -3.803 1.00 . A A . 3 THR CA 1 1
1 57 1 1 5 THR CB C 9.894 -8.313 -2.319 1.00 . A A . 3 THR CB 1 1
1 58 1 1 5 THR CG2 C 9.958 -7.051 -1.473 1.00 . A A . 3 THR CG2 1 1
1 59 1 1 5 THR H H 7.625 -8.454 -4.091 1.00 . A A . 3 THR H 1 1
1 60 1 1 5 THR HA H 10.222 -7.071 -4.032 1.00 . A A . 3 THR HA 1 1
1 61 1 1 5 THR HB H 10.835 -8.838 -2.229 1.00 . A A . 3 THR HB 1 1
1 62 1 1 5 THR HG1 H 9.210 -9.993 -1.545 1.00 . A A . 3 THR HG1 1 1
1 63 1 1 5 THR HG21 H 10.981 -6.711 -1.412 1.00 . A A . 3 THR HG21 1 1
1 64 1 1 5 THR HG22 H 9.590 -7.263 -0.481 1.00 . A A . 3 THR HG22 1 1
1 65 1 1 5 THR HG23 H 9.350 -6.282 -1.927 1.00 . A A . 3 THR HG23 1 1
1 66 1 1 5 THR N N 8.257 -7.705 -4.076 1.00 . A A . 3 THR N 1 1
1 67 1 1 5 THR O O 9.739 -10.249 -4.545 1.00 . A A . 3 THR O 1 1
1 68 1 1 5 THR OG1 O 8.840 -9.158 -1.845 1.00 . A A . 3 THR OG1 1 1
1 69 1 1 6 SER C C 12.614 -10.763 -5.642 1.00 . A A . 4 SER C 1 1
1 70 1 1 6 SER CA C 11.727 -9.798 -6.422 1.00 . A A . 4 SER CA 1 1
1 71 1 1 6 SER CB C 12.540 -9.120 -7.527 1.00 . A A . 4 SER CB 1 1
1 72 1 1 6 SER H H 11.461 -7.871 -5.586 1.00 . A A . 4 SER H 1 1
1 73 1 1 6 SER HA H 10.918 -10.354 -6.873 1.00 . A A . 4 SER HA 1 1
1 74 1 1 6 SER HB2 H 12.022 -8.233 -7.859 1.00 . A A . 4 SER HB2 1 1
1 75 1 1 6 SER HB3 H 13.511 -8.846 -7.138 1.00 . A A . 4 SER HB3 1 1
1 76 1 1 6 SER HG H 12.174 -9.688 -9.365 1.00 . A A . 4 SER HG 1 1
1 77 1 1 6 SER N N 11.143 -8.797 -5.537 1.00 . A A . 4 SER N 1 1
1 78 1 1 6 SER O O 13.237 -10.388 -4.648 1.00 . A A . 4 SER O 1 1
1 79 1 1 6 SER OG O 12.719 -9.986 -8.634 1.00 . A A . 4 SER OG 1 1
1 80 1 1 7 THR C C 14.826 -13.187 -6.132 1.00 . A A . 5 THR C 1 1
1 81 1 1 7 THR CA C 13.474 -13.032 -5.445 1.00 . A A . 5 THR CA 1 1
1 82 1 1 7 THR CB C 12.757 -14.395 -5.434 1.00 . A A . 5 THR CB 1 1
1 83 1 1 7 THR CG2 C 11.483 -14.330 -4.605 1.00 . A A . 5 THR CG2 1 1
1 84 1 1 7 THR H H 12.146 -12.249 -6.895 1.00 . A A . 5 THR H 1 1
1 85 1 1 7 THR HA H 13.635 -12.725 -4.422 1.00 . A A . 5 THR HA 1 1
1 86 1 1 7 THR HB H 13.418 -15.129 -4.996 1.00 . A A . 5 THR HB 1 1
1 87 1 1 7 THR HG1 H 12.154 -15.709 -6.776 1.00 . A A . 5 THR HG1 1 1
1 88 1 1 7 THR HG21 H 10.716 -13.816 -5.164 1.00 . A A . 5 THR HG21 1 1
1 89 1 1 7 THR HG22 H 11.679 -13.796 -3.687 1.00 . A A . 5 THR HG22 1 1
1 90 1 1 7 THR HG23 H 11.152 -15.332 -4.375 1.00 . A A . 5 THR HG23 1 1
1 91 1 1 7 THR N N 12.666 -12.011 -6.099 1.00 . A A . 5 THR N 1 1
1 92 1 1 7 THR O O 15.770 -13.720 -5.553 1.00 . A A . 5 THR O 1 1
1 93 1 1 7 THR OG1 O 12.440 -14.792 -6.773 1.00 . A A . 5 THR OG1 1 1
1 94 1 1 8 GLY C C 16.390 -14.202 -8.673 1.00 . A A . 6 GLY C 1 1
1 95 1 1 8 GLY CA C 16.153 -12.812 -8.119 1.00 . A A . 6 GLY CA 1 1
1 96 1 1 8 GLY H H 14.125 -12.300 -7.785 1.00 . A A . 6 GLY H 1 1
1 97 1 1 8 GLY HA2 H 16.123 -12.109 -8.938 1.00 . A A . 6 GLY HA2 1 1
1 98 1 1 8 GLY HA3 H 16.973 -12.552 -7.465 1.00 . A A . 6 GLY HA3 1 1
1 99 1 1 8 GLY N N 14.911 -12.716 -7.373 1.00 . A A . 6 GLY N 1 1
1 100 1 1 8 GLY O O 17.524 -14.569 -8.986 1.00 . A A . 6 GLY O 1 1
1 101 1 1 9 LEU C C 15.337 -16.349 -10.835 1.00 . A A . 7 LEU C 1 1
1 102 1 1 9 LEU CA C 15.417 -16.340 -9.312 1.00 . A A . 7 LEU CA 1 1
1 103 1 1 9 LEU CB C 14.304 -17.211 -8.726 1.00 . A A . 7 LEU CB 1 1
1 104 1 1 9 LEU CD1 C 15.696 -18.972 -7.609 1.00 . A A . 7 LEU CD1 1 1
1 105 1 1 9 LEU CD2 C 15.068 -16.898 -6.359 1.00 . A A . 7 LEU CD2 1 1
1 106 1 1 9 LEU CG C 14.625 -17.911 -7.405 1.00 . A A . 7 LEU CG 1 1
1 107 1 1 9 LEU H H 14.443 -14.633 -8.528 1.00 . A A . 7 LEU H 1 1
1 108 1 1 9 LEU HA H 16.373 -16.742 -9.012 1.00 . A A . 7 LEU HA 1 1
1 109 1 1 9 LEU HB2 H 13.442 -16.582 -8.567 1.00 . A A . 7 LEU HB2 1 1
1 110 1 1 9 LEU HB3 H 14.063 -17.972 -9.455 1.00 . A A . 7 LEU HB3 1 1
1 111 1 1 9 LEU HD11 H 16.170 -18.825 -8.568 1.00 . A A . 7 LEU HD11 1 1
1 112 1 1 9 LEU HD12 H 15.242 -19.951 -7.578 1.00 . A A . 7 LEU HD12 1 1
1 113 1 1 9 LEU HD13 H 16.435 -18.892 -6.825 1.00 . A A . 7 LEU HD13 1 1
1 114 1 1 9 LEU HD21 H 14.528 -15.974 -6.502 1.00 . A A . 7 LEU HD21 1 1
1 115 1 1 9 LEU HD22 H 16.127 -16.716 -6.461 1.00 . A A . 7 LEU HD22 1 1
1 116 1 1 9 LEU HD23 H 14.862 -17.287 -5.372 1.00 . A A . 7 LEU HD23 1 1
1 117 1 1 9 LEU HG H 13.734 -18.403 -7.040 1.00 . A A . 7 LEU HG 1 1
1 118 1 1 9 LEU N N 15.320 -14.980 -8.793 1.00 . A A . 7 LEU N 1 1
1 119 1 1 9 LEU O O 14.571 -15.590 -11.432 1.00 . A A . 7 LEU O 1 1
1 120 1 1 10 LEU C C 14.930 -18.093 -13.417 1.00 . A A . 8 LEU C 1 1
1 121 1 1 10 LEU CA C 16.147 -17.323 -12.914 1.00 . A A . 8 LEU CA 1 1
1 122 1 1 10 LEU CB C 17.430 -18.015 -13.378 1.00 . A A . 8 LEU CB 1 1
1 123 1 1 10 LEU CD1 C 19.470 -17.772 -14.815 1.00 . A A . 8 LEU CD1 1 1
1 124 1 1 10 LEU CD2 C 17.280 -18.396 -15.851 1.00 . A A . 8 LEU CD2 1 1
1 125 1 1 10 LEU CG C 17.960 -17.596 -14.749 1.00 . A A . 8 LEU CG 1 1
1 126 1 1 10 LEU H H 16.718 -17.791 -10.931 1.00 . A A . 8 LEU H 1 1
1 127 1 1 10 LEU HA H 16.119 -16.323 -13.322 1.00 . A A . 8 LEU HA 1 1
1 128 1 1 10 LEU HB2 H 18.199 -17.808 -12.649 1.00 . A A . 8 LEU HB2 1 1
1 129 1 1 10 LEU HB3 H 17.240 -19.078 -13.406 1.00 . A A . 8 LEU HB3 1 1
1 130 1 1 10 LEU HD11 H 19.911 -17.439 -13.888 1.00 . A A . 8 LEU HD11 1 1
1 131 1 1 10 LEU HD12 H 19.865 -17.187 -15.632 1.00 . A A . 8 LEU HD12 1 1
1 132 1 1 10 LEU HD13 H 19.704 -18.814 -14.972 1.00 . A A . 8 LEU HD13 1 1
1 133 1 1 10 LEU HD21 H 16.475 -17.815 -16.273 1.00 . A A . 8 LEU HD21 1 1
1 134 1 1 10 LEU HD22 H 16.885 -19.313 -15.438 1.00 . A A . 8 LEU HD22 1 1
1 135 1 1 10 LEU HD23 H 18.000 -18.630 -16.622 1.00 . A A . 8 LEU HD23 1 1
1 136 1 1 10 LEU HG H 17.739 -16.550 -14.910 1.00 . A A . 8 LEU HG 1 1
1 137 1 1 10 LEU N N 16.130 -17.213 -11.460 1.00 . A A . 8 LEU N 1 1
1 138 1 1 10 LEU O O 14.371 -18.924 -12.702 1.00 . A A . 8 LEU O 1 1
1 139 1 1 11 SER C C 13.662 -19.958 -15.478 1.00 . A A . 9 SER C 1 1
1 140 1 1 11 SER CA C 13.375 -18.477 -15.249 1.00 . A A . 9 SER CA 1 1
1 141 1 1 11 SER CB C 13.004 -17.807 -16.574 1.00 . A A . 9 SER CB 1 1
1 142 1 1 11 SER H H 15.014 -17.139 -15.172 1.00 . A A . 9 SER H 1 1
1 143 1 1 11 SER HA H 12.546 -18.385 -14.564 1.00 . A A . 9 SER HA 1 1
1 144 1 1 11 SER HB2 H 12.025 -18.142 -16.881 1.00 . A A . 9 SER HB2 1 1
1 145 1 1 11 SER HB3 H 12.992 -16.735 -16.441 1.00 . A A . 9 SER HB3 1 1
1 146 1 1 11 SER HG H 13.476 -18.523 -18.335 1.00 . A A . 9 SER HG 1 1
1 147 1 1 11 SER N N 14.527 -17.812 -14.651 1.00 . A A . 9 SER N 1 1
1 148 1 1 11 SER O O 14.743 -20.449 -15.155 1.00 . A A . 9 SER O 1 1
1 149 1 1 11 SER OG O 13.937 -18.132 -17.589 1.00 . A A . 9 SER OG 1 1
1 150 1 1 12 ARG C C 12.931 -22.349 -17.810 1.00 . A A . 10 ARG C 1 1
1 151 1 1 12 ARG CA C 12.830 -22.089 -16.310 1.00 . A A . 10 ARG CA 1 1
1 152 1 1 12 ARG CB C 11.648 -22.864 -15.726 1.00 . A A . 10 ARG CB 1 1
1 153 1 1 12 ARG CD C 12.481 -23.709 -13.510 1.00 . A A . 10 ARG CD 1 1
1 154 1 1 12 ARG CG C 11.533 -22.751 -14.214 1.00 . A A . 10 ARG CG 1 1
1 155 1 1 12 ARG CZ C 12.400 -25.170 -11.535 1.00 . A A . 10 ARG CZ 1 1
1 156 1 1 12 ARG H H 11.845 -20.215 -16.274 1.00 . A A . 10 ARG H 1 1
1 157 1 1 12 ARG HA H 13.740 -22.426 -15.836 1.00 . A A . 10 ARG HA 1 1
1 158 1 1 12 ARG HB2 H 10.734 -22.488 -16.163 1.00 . A A . 10 ARG HB2 1 1
1 159 1 1 12 ARG HB3 H 11.757 -23.907 -15.980 1.00 . A A . 10 ARG HB3 1 1
1 160 1 1 12 ARG HD2 H 12.583 -24.600 -14.111 1.00 . A A . 10 ARG HD2 1 1
1 161 1 1 12 ARG HD3 H 13.444 -23.231 -13.410 1.00 . A A . 10 ARG HD3 1 1
1 162 1 1 12 ARG HE H 11.338 -23.497 -11.760 1.00 . A A . 10 ARG HE 1 1
1 163 1 1 12 ARG HG2 H 11.774 -21.741 -13.918 1.00 . A A . 10 ARG HG2 1 1
1 164 1 1 12 ARG HG3 H 10.519 -22.982 -13.922 1.00 . A A . 10 ARG HG3 1 1
1 165 1 1 12 ARG HH11 H 13.660 -25.779 -12.992 1.00 . A A . 10 ARG HH11 1 1
1 166 1 1 12 ARG HH12 H 13.594 -26.800 -11.594 1.00 . A A . 10 ARG HH12 1 1
1 167 1 1 12 ARG HH21 H 11.241 -24.833 -9.914 1.00 . A A . 10 ARG HH21 1 1
1 168 1 1 12 ARG HH22 H 12.217 -26.262 -9.844 1.00 . A A . 10 ARG HH22 1 1
1 169 1 1 12 ARG N N 12.685 -20.664 -16.038 1.00 . A A . 10 ARG N 1 1
1 170 1 1 12 ARG NE N 11.997 -24.084 -12.185 1.00 . A A . 10 ARG NE 1 1
1 171 1 1 12 ARG NH1 N 13.291 -25.983 -12.086 1.00 . A A . 10 ARG NH1 1 1
1 172 1 1 12 ARG NH2 N 11.913 -25.444 -10.332 1.00 . A A . 10 ARG NH2 1 1
1 173 1 1 12 ARG O O 12.359 -21.617 -18.618 1.00 . A A . 10 ARG O 1 1
1 174 1 1 13 VAL C C 13.157 -25.077 -19.898 1.00 . A A . 11 VAL C 1 1
1 175 1 1 13 VAL CA C 13.841 -23.753 -19.578 1.00 . A A . 11 VAL CA 1 1
1 176 1 1 13 VAL CB C 15.332 -23.855 -19.948 1.00 . A A . 11 VAL CB 1 1
1 177 1 1 13 VAL CG1 C 16.021 -24.917 -19.104 1.00 . A A . 11 VAL CG1 1 1
1 178 1 1 13 VAL CG2 C 15.494 -24.153 -21.431 1.00 . A A . 11 VAL CG2 1 1
1 179 1 1 13 VAL H H 14.097 -23.941 -17.486 1.00 . A A . 11 VAL H 1 1
1 180 1 1 13 VAL HA H 13.395 -22.974 -20.180 1.00 . A A . 11 VAL HA 1 1
1 181 1 1 13 VAL HB H 15.800 -22.903 -19.741 1.00 . A A . 11 VAL HB 1 1
1 182 1 1 13 VAL HG11 H 15.287 -25.422 -18.494 1.00 . A A . 11 VAL HG11 1 1
1 183 1 1 13 VAL HG12 H 16.507 -25.632 -19.751 1.00 . A A . 11 VAL HG12 1 1
1 184 1 1 13 VAL HG13 H 16.756 -24.448 -18.467 1.00 . A A . 11 VAL HG13 1 1
1 185 1 1 13 VAL HG21 H 16.309 -23.568 -21.830 1.00 . A A . 11 VAL HG21 1 1
1 186 1 1 13 VAL HG22 H 15.704 -25.204 -21.565 1.00 . A A . 11 VAL HG22 1 1
1 187 1 1 13 VAL HG23 H 14.581 -23.900 -21.951 1.00 . A A . 11 VAL HG23 1 1
1 188 1 1 13 VAL N N 13.664 -23.395 -18.176 1.00 . A A . 11 VAL N 1 1
1 189 1 1 13 VAL O O 13.109 -25.980 -19.063 1.00 . A A . 11 VAL O 1 1
1 190 1 1 14 ALA C C 12.869 -27.615 -21.427 1.00 . A A . 12 ALA C 1 1
1 191 1 1 14 ALA CA C 11.951 -26.402 -21.545 1.00 . A A . 12 ALA CA 1 1
1 192 1 1 14 ALA CB C 11.455 -26.250 -22.975 1.00 . A A . 12 ALA CB 1 1
1 193 1 1 14 ALA H H 12.701 -24.433 -21.734 1.00 . A A . 12 ALA H 1 1
1 194 1 1 14 ALA HA H 11.093 -26.550 -20.906 1.00 . A A . 12 ALA HA 1 1
1 195 1 1 14 ALA HB1 H 11.770 -25.293 -23.364 1.00 . A A . 12 ALA HB1 1 1
1 196 1 1 14 ALA HB2 H 11.867 -27.040 -23.585 1.00 . A A . 12 ALA HB2 1 1
1 197 1 1 14 ALA HB3 H 10.377 -26.309 -22.990 1.00 . A A . 12 ALA HB3 1 1
1 198 1 1 14 ALA N N 12.630 -25.187 -21.113 1.00 . A A . 12 ALA N 1 1
1 199 1 1 14 ALA O O 14.089 -27.476 -21.352 1.00 . A A . 12 ALA O 1 1
1 200 1 1 15 ALA C C 13.352 -30.611 -22.681 1.00 . A A . 13 ALA C 1 1
1 201 1 1 15 ALA CA C 13.037 -30.039 -21.303 1.00 . A A . 13 ALA CA 1 1
1 202 1 1 15 ALA CB C 12.276 -31.059 -20.468 1.00 . A A . 13 ALA CB 1 1
1 203 1 1 15 ALA H H 11.296 -28.848 -21.473 1.00 . A A . 13 ALA H 1 1
1 204 1 1 15 ALA HA H 13.965 -29.815 -20.796 1.00 . A A . 13 ALA HA 1 1
1 205 1 1 15 ALA HB1 H 11.333 -30.635 -20.156 1.00 . A A . 13 ALA HB1 1 1
1 206 1 1 15 ALA HB2 H 12.096 -31.944 -21.059 1.00 . A A . 13 ALA HB2 1 1
1 207 1 1 15 ALA HB3 H 12.861 -31.318 -19.598 1.00 . A A . 13 ALA HB3 1 1
1 208 1 1 15 ALA N N 12.273 -28.803 -21.411 1.00 . A A . 13 ALA N 1 1
1 209 1 1 15 ALA O O 12.692 -30.282 -23.667 1.00 . A A . 13 ALA O 1 1
1 210 1 1 16 VAL C C 14.638 -33.604 -23.934 1.00 . A A . 14 VAL C 1 1
1 211 1 1 16 VAL CA C 14.769 -32.086 -24.001 1.00 . A A . 14 VAL CA 1 1
1 212 1 1 16 VAL CB C 16.221 -31.723 -24.365 1.00 . A A . 14 VAL CB 1 1
1 213 1 1 16 VAL CG1 C 16.571 -32.244 -25.750 1.00 . A A . 14 VAL CG1 1 1
1 214 1 1 16 VAL CG2 C 16.429 -30.218 -24.285 1.00 . A A . 14 VAL CG2 1 1
1 215 1 1 16 VAL H H 14.855 -31.691 -21.923 1.00 . A A . 14 VAL H 1 1
1 216 1 1 16 VAL HA H 14.121 -31.712 -24.780 1.00 . A A . 14 VAL HA 1 1
1 217 1 1 16 VAL HB H 16.879 -32.195 -23.650 1.00 . A A . 14 VAL HB 1 1
1 218 1 1 16 VAL HG11 H 16.769 -33.305 -25.696 1.00 . A A . 14 VAL HG11 1 1
1 219 1 1 16 VAL HG12 H 15.745 -32.065 -26.422 1.00 . A A . 14 VAL HG12 1 1
1 220 1 1 16 VAL HG13 H 17.450 -31.734 -26.116 1.00 . A A . 14 VAL HG13 1 1
1 221 1 1 16 VAL HG21 H 16.912 -29.872 -25.187 1.00 . A A . 14 VAL HG21 1 1
1 222 1 1 16 VAL HG22 H 15.473 -29.728 -24.177 1.00 . A A . 14 VAL HG22 1 1
1 223 1 1 16 VAL HG23 H 17.051 -29.985 -23.432 1.00 . A A . 14 VAL HG23 1 1
1 224 1 1 16 VAL N N 14.366 -31.468 -22.743 1.00 . A A . 14 VAL N 1 1
1 225 1 1 16 VAL O O 15.353 -34.265 -23.182 1.00 . A A . 14 VAL O 1 1
1 226 1 1 17 GLU C C 14.804 -36.338 -24.996 1.00 . A A . 15 GLU C 1 1
1 227 1 1 17 GLU CA C 13.496 -35.589 -24.758 1.00 . A A . 15 GLU CA 1 1
1 228 1 1 17 GLU CB C 12.485 -35.947 -25.849 1.00 . A A . 15 GLU CB 1 1
1 229 1 1 17 GLU CD C 11.805 -34.084 -27.414 1.00 . A A . 15 GLU CD 1 1
1 230 1 1 17 GLU CG C 12.745 -35.249 -27.173 1.00 . A A . 15 GLU CG 1 1
1 231 1 1 17 GLU H H 13.182 -33.568 -25.305 1.00 . A A . 15 GLU H 1 1
1 232 1 1 17 GLU HA H 13.096 -35.882 -23.799 1.00 . A A . 15 GLU HA 1 1
1 233 1 1 17 GLU HB2 H 12.515 -37.013 -26.015 1.00 . A A . 15 GLU HB2 1 1
1 234 1 1 17 GLU HB3 H 11.497 -35.672 -25.510 1.00 . A A . 15 GLU HB3 1 1
1 235 1 1 17 GLU HG2 H 13.760 -34.879 -27.177 1.00 . A A . 15 GLU HG2 1 1
1 236 1 1 17 GLU HG3 H 12.621 -35.964 -27.973 1.00 . A A . 15 GLU HG3 1 1
1 237 1 1 17 GLU N N 13.721 -34.148 -24.727 1.00 . A A . 15 GLU N 1 1
1 238 1 1 17 GLU O O 15.347 -36.327 -26.100 1.00 . A A . 15 GLU O 1 1
1 239 1 1 17 GLU OE1 O 11.373 -33.457 -26.424 1.00 . A A . 15 GLU OE1 1 1
1 240 1 1 17 GLU OE2 O 11.500 -33.800 -28.591 1.00 . A A . 15 GLU OE2 1 1
1 241 1 1 18 LYS C C 16.349 -39.180 -23.566 1.00 . A A . 16 LYS C 1 1
1 242 1 1 18 LYS CA C 16.548 -37.745 -24.043 1.00 . A A . 16 LYS CA 1 1
1 243 1 1 18 LYS CB C 17.643 -37.068 -23.216 1.00 . A A . 16 LYS CB 1 1
1 244 1 1 18 LYS CD C 17.977 -35.738 -21.112 1.00 . A A . 16 LYS CD 1 1
1 245 1 1 18 LYS CE C 17.955 -35.816 -19.593 1.00 . A A . 16 LYS CE 1 1
1 246 1 1 18 LYS CG C 17.304 -36.946 -21.741 1.00 . A A . 16 LYS CG 1 1
1 247 1 1 18 LYS H H 14.825 -36.960 -23.096 1.00 . A A . 16 LYS H 1 1
1 248 1 1 18 LYS HA H 16.850 -37.761 -25.080 1.00 . A A . 16 LYS HA 1 1
1 249 1 1 18 LYS HB2 H 18.554 -37.642 -23.309 1.00 . A A . 16 LYS HB2 1 1
1 250 1 1 18 LYS HB3 H 17.812 -36.075 -23.608 1.00 . A A . 16 LYS HB3 1 1
1 251 1 1 18 LYS HD2 H 19.004 -35.695 -21.444 1.00 . A A . 16 LYS HD2 1 1
1 252 1 1 18 LYS HD3 H 17.457 -34.843 -21.425 1.00 . A A . 16 LYS HD3 1 1
1 253 1 1 18 LYS HE2 H 16.930 -35.771 -19.258 1.00 . A A . 16 LYS HE2 1 1
1 254 1 1 18 LYS HE3 H 18.392 -36.755 -19.288 1.00 . A A . 16 LYS HE3 1 1
1 255 1 1 18 LYS HG2 H 16.234 -36.845 -21.634 1.00 . A A . 16 LYS HG2 1 1
1 256 1 1 18 LYS HG3 H 17.636 -37.839 -21.230 1.00 . A A . 16 LYS HG3 1 1
1 257 1 1 18 LYS HZ1 H 19.728 -34.944 -18.915 1.00 . A A . 16 LYS HZ1 1 1
1 258 1 1 18 LYS HZ2 H 18.365 -34.518 -18.008 1.00 . A A . 16 LYS HZ2 1 1
1 259 1 1 18 LYS HZ3 H 18.612 -33.834 -19.535 1.00 . A A . 16 LYS HZ3 1 1
1 260 1 1 18 LYS N N 15.305 -36.989 -23.951 1.00 . A A . 16 LYS N 1 1
1 261 1 1 18 LYS NZ N 18.719 -34.700 -18.969 1.00 . A A . 16 LYS NZ 1 1
1 262 1 1 18 LYS O O 15.374 -39.486 -22.881 1.00 . A A . 16 LYS O 1 1
1 263 1 1 19 ALA C C 18.591 -42.002 -23.196 1.00 . A A . 17 ALA C 1 1
1 264 1 1 19 ALA CA C 17.209 -41.456 -23.537 1.00 . A A . 17 ALA CA 1 1
1 265 1 1 19 ALA CB C 16.571 -42.283 -24.643 1.00 . A A . 17 ALA CB 1 1
1 266 1 1 19 ALA H H 18.034 -39.750 -24.478 1.00 . A A . 17 ALA H 1 1
1 267 1 1 19 ALA HA H 16.579 -41.525 -22.662 1.00 . A A . 17 ALA HA 1 1
1 268 1 1 19 ALA HB1 H 16.705 -41.781 -25.590 1.00 . A A . 17 ALA HB1 1 1
1 269 1 1 19 ALA HB2 H 17.040 -43.255 -24.682 1.00 . A A . 17 ALA HB2 1 1
1 270 1 1 19 ALA HB3 H 15.516 -42.400 -24.443 1.00 . A A . 17 ALA HB3 1 1
1 271 1 1 19 ALA N N 17.280 -40.055 -23.931 1.00 . A A . 17 ALA N 1 1
1 272 1 1 19 ALA O O 19.600 -41.323 -23.383 1.00 . A A . 17 ALA O 1 1
1 273 1 1 20 ALA C C 19.957 -45.295 -22.859 1.00 . A A . 18 ALA C 1 1
1 274 1 1 20 ALA CA C 19.888 -43.868 -22.327 1.00 . A A . 18 ALA CA 1 1
1 275 1 1 20 ALA CB C 20.064 -43.858 -20.815 1.00 . A A . 18 ALA CB 1 1
1 276 1 1 20 ALA H H 17.790 -43.722 -22.567 1.00 . A A . 18 ALA H 1 1
1 277 1 1 20 ALA HA H 20.692 -43.293 -22.762 1.00 . A A . 18 ALA HA 1 1
1 278 1 1 20 ALA HB1 H 20.325 -44.851 -20.477 1.00 . A A . 18 ALA HB1 1 1
1 279 1 1 20 ALA HB2 H 20.852 -43.168 -20.550 1.00 . A A . 18 ALA HB2 1 1
1 280 1 1 20 ALA HB3 H 19.141 -43.549 -20.348 1.00 . A A . 18 ALA HB3 1 1
1 281 1 1 20 ALA N N 18.629 -43.231 -22.693 1.00 . A A . 18 ALA N 1 1
1 282 1 1 20 ALA O O 18.932 -45.960 -23.013 1.00 . A A . 18 ALA O 1 1
1 283 1 1 21 GLU C C 21.885 -48.040 -22.564 1.00 . A A . 19 GLU C 1 1
1 284 1 1 21 GLU CA C 21.371 -47.108 -23.658 1.00 . A A . 19 GLU CA 1 1
1 285 1 1 21 GLU CB C 22.355 -47.088 -24.829 1.00 . A A . 19 GLU CB 1 1
1 286 1 1 21 GLU CD C 23.859 -48.528 -26.258 1.00 . A A . 19 GLU CD 1 1
1 287 1 1 21 GLU CG C 23.264 -48.303 -24.881 1.00 . A A . 19 GLU CG 1 1
1 288 1 1 21 GLU H H 21.948 -45.182 -22.996 1.00 . A A . 19 GLU H 1 1
1 289 1 1 21 GLU HA H 20.417 -47.474 -24.007 1.00 . A A . 19 GLU HA 1 1
1 290 1 1 21 GLU HB2 H 21.796 -47.041 -25.752 1.00 . A A . 19 GLU HB2 1 1
1 291 1 1 21 GLU HB3 H 22.972 -46.205 -24.749 1.00 . A A . 19 GLU HB3 1 1
1 292 1 1 21 GLU HG2 H 24.070 -48.165 -24.176 1.00 . A A . 19 GLU HG2 1 1
1 293 1 1 21 GLU HG3 H 22.693 -49.177 -24.605 1.00 . A A . 19 GLU HG3 1 1
1 294 1 1 21 GLU N N 21.170 -45.760 -23.140 1.00 . A A . 19 GLU N 1 1
1 295 1 1 21 GLU O O 22.965 -47.828 -22.011 1.00 . A A . 19 GLU O 1 1
1 296 1 1 21 GLU OE1 O 24.736 -47.737 -26.663 1.00 . A A . 19 GLU OE1 1 1
1 297 1 1 21 GLU OE2 O 23.447 -49.497 -26.931 1.00 . A A . 19 GLU OE2 1 1
1 298 1 1 22 ILE C C 22.071 -51.295 -21.851 1.00 . A A . 20 ILE C 1 1
1 299 1 1 22 ILE CA C 21.480 -50.034 -21.230 1.00 . A A . 20 ILE CA 1 1
1 300 1 1 22 ILE CB C 20.274 -50.422 -20.354 1.00 . A A . 20 ILE CB 1 1
1 301 1 1 22 ILE CD1 C 18.280 -49.416 -19.134 1.00 . A A . 20 ILE CD1 1 1
1 302 1 1 22 ILE CG1 C 19.653 -49.175 -19.722 1.00 . A A . 20 ILE CG1 1 1
1 303 1 1 22 ILE CG2 C 20.697 -51.413 -19.280 1.00 . A A . 20 ILE CG2 1 1
1 304 1 1 22 ILE H H 20.255 -49.185 -22.733 1.00 . A A . 20 ILE H 1 1
1 305 1 1 22 ILE HA H 22.225 -49.573 -20.598 1.00 . A A . 20 ILE HA 1 1
1 306 1 1 22 ILE HB H 19.540 -50.902 -20.983 1.00 . A A . 20 ILE HB 1 1
1 307 1 1 22 ILE HD11 H 17.886 -50.349 -19.511 1.00 . A A . 20 ILE HD11 1 1
1 308 1 1 22 ILE HD12 H 18.351 -49.465 -18.058 1.00 . A A . 20 ILE HD12 1 1
1 309 1 1 22 ILE HD13 H 17.621 -48.609 -19.416 1.00 . A A . 20 ILE HD13 1 1
1 310 1 1 22 ILE HG12 H 20.295 -48.823 -18.929 1.00 . A A . 20 ILE HG12 1 1
1 311 1 1 22 ILE HG13 H 19.563 -48.406 -20.475 1.00 . A A . 20 ILE HG13 1 1
1 312 1 1 22 ILE HG21 H 19.841 -51.679 -18.679 1.00 . A A . 20 ILE HG21 1 1
1 313 1 1 22 ILE HG22 H 21.098 -52.300 -19.747 1.00 . A A . 20 ILE HG22 1 1
1 314 1 1 22 ILE HG23 H 21.452 -50.964 -18.653 1.00 . A A . 20 ILE HG23 1 1
1 315 1 1 22 ILE N N 21.104 -49.070 -22.257 1.00 . A A . 20 ILE N 1 1
1 316 1 1 22 ILE O O 21.352 -52.110 -22.429 1.00 . A A . 20 ILE O 1 1
1 317 1 1 23 ALA C C 23.886 -53.833 -21.369 1.00 . A A . 21 ALA C 1 1
1 318 1 1 23 ALA CA C 24.072 -52.615 -22.268 1.00 . A A . 21 ALA CA 1 1
1 319 1 1 23 ALA CB C 25.552 -52.315 -22.454 1.00 . A A . 21 ALA CB 1 1
1 320 1 1 23 ALA H H 23.903 -50.767 -21.252 1.00 . A A . 21 ALA H 1 1
1 321 1 1 23 ALA HA H 23.648 -52.829 -23.239 1.00 . A A . 21 ALA HA 1 1
1 322 1 1 23 ALA HB1 H 26.004 -52.129 -21.491 1.00 . A A . 21 ALA HB1 1 1
1 323 1 1 23 ALA HB2 H 26.034 -53.161 -22.922 1.00 . A A . 21 ALA HB2 1 1
1 324 1 1 23 ALA HB3 H 25.666 -51.443 -23.081 1.00 . A A . 21 ALA HB3 1 1
1 325 1 1 23 ALA N N 23.384 -51.451 -21.724 1.00 . A A . 21 ALA N 1 1
1 326 1 1 23 ALA O O 23.524 -53.705 -20.200 1.00 . A A . 21 ALA O 1 1
1 327 1 1 24 LYS C C 25.116 -57.231 -21.519 1.00 . A A . 22 LYS C 1 1
1 328 1 1 24 LYS CA C 23.995 -56.257 -21.172 1.00 . A A . 22 LYS CA 1 1
1 329 1 1 24 LYS CB C 22.637 -56.901 -21.459 1.00 . A A . 22 LYS CB 1 1
1 330 1 1 24 LYS CD C 20.143 -56.635 -21.592 1.00 . A A . 22 LYS CD 1 1
1 331 1 1 24 LYS CE C 19.003 -56.090 -20.745 1.00 . A A . 22 LYS CE 1 1
1 332 1 1 24 LYS CG C 21.462 -55.963 -21.249 1.00 . A A . 22 LYS CG 1 1
1 333 1 1 24 LYS H H 24.420 -55.053 -22.860 1.00 . A A . 22 LYS H 1 1
1 334 1 1 24 LYS HA H 24.056 -56.017 -20.121 1.00 . A A . 22 LYS HA 1 1
1 335 1 1 24 LYS HB2 H 22.622 -57.239 -22.485 1.00 . A A . 22 LYS HB2 1 1
1 336 1 1 24 LYS HB3 H 22.512 -57.754 -20.807 1.00 . A A . 22 LYS HB3 1 1
1 337 1 1 24 LYS HD2 H 19.919 -56.458 -22.633 1.00 . A A . 22 LYS HD2 1 1
1 338 1 1 24 LYS HD3 H 20.235 -57.697 -21.417 1.00 . A A . 22 LYS HD3 1 1
1 339 1 1 24 LYS HE2 H 19.141 -55.028 -20.619 1.00 . A A . 22 LYS HE2 1 1
1 340 1 1 24 LYS HE3 H 18.071 -56.275 -21.258 1.00 . A A . 22 LYS HE3 1 1
1 341 1 1 24 LYS HG2 H 21.439 -55.656 -20.213 1.00 . A A . 22 LYS HG2 1 1
1 342 1 1 24 LYS HG3 H 21.588 -55.095 -21.880 1.00 . A A . 22 LYS HG3 1 1
1 343 1 1 24 LYS HZ1 H 19.291 -56.073 -18.676 1.00 . A A . 22 LYS HZ1 1 1
1 344 1 1 24 LYS HZ2 H 19.554 -57.583 -19.391 1.00 . A A . 22 LYS HZ2 1 1
1 345 1 1 24 LYS HZ3 H 17.977 -57.013 -19.176 1.00 . A A . 22 LYS HZ3 1 1
1 346 1 1 24 LYS N N 24.135 -55.015 -21.923 1.00 . A A . 22 LYS N 1 1
1 347 1 1 24 LYS NZ N 18.953 -56.734 -19.403 1.00 . A A . 22 LYS NZ 1 1
1 348 1 1 24 LYS O O 24.979 -58.085 -22.396 1.00 . A A . 22 LYS O 1 1
1 349 1 1 25 PRO C C 27.173 -59.398 -20.565 1.00 . A A . 23 PRO C 1 1
1 350 1 1 25 PRO CA C 27.417 -57.967 -21.032 1.00 . A A . 23 PRO CA 1 1
1 351 1 1 25 PRO CB C 28.508 -57.307 -20.185 1.00 . A A . 23 PRO CB 1 1
1 352 1 1 25 PRO CD C 26.484 -56.109 -19.756 1.00 . A A . 23 PRO CD 1 1
1 353 1 1 25 PRO CG C 27.769 -56.568 -19.123 1.00 . A A . 23 PRO CG 1 1
1 354 1 1 25 PRO HA H 27.719 -57.974 -22.069 1.00 . A A . 23 PRO HA 1 1
1 355 1 1 25 PRO HB2 H 29.150 -58.068 -19.764 1.00 . A A . 23 PRO HB2 1 1
1 356 1 1 25 PRO HB3 H 29.090 -56.637 -20.800 1.00 . A A . 23 PRO HB3 1 1
1 357 1 1 25 PRO HD2 H 25.682 -56.120 -19.033 1.00 . A A . 23 PRO HD2 1 1
1 358 1 1 25 PRO HD3 H 26.603 -55.121 -20.176 1.00 . A A . 23 PRO HD3 1 1
1 359 1 1 25 PRO HG2 H 27.563 -57.226 -18.293 1.00 . A A . 23 PRO HG2 1 1
1 360 1 1 25 PRO HG3 H 28.349 -55.718 -18.796 1.00 . A A . 23 PRO HG3 1 1
1 361 1 1 25 PRO N N 26.251 -57.104 -20.816 1.00 . A A . 23 PRO N 1 1
1 362 1 1 25 PRO O O 26.198 -59.693 -19.873 1.00 . A A . 23 PRO O 1 1
1 363 1 1 26 PRO C C 28.239 -61.956 -19.097 1.00 . A A . 24 PRO C 1 1
1 364 1 1 26 PRO CA C 27.983 -61.725 -20.582 1.00 . A A . 24 PRO CA 1 1
1 365 1 1 26 PRO CB C 29.078 -62.385 -21.423 1.00 . A A . 24 PRO CB 1 1
1 366 1 1 26 PRO CD C 29.264 -60.028 -21.777 1.00 . A A . 24 PRO CD 1 1
1 367 1 1 26 PRO CG C 30.064 -61.298 -21.682 1.00 . A A . 24 PRO CG 1 1
1 368 1 1 26 PRO HA H 27.022 -62.141 -20.849 1.00 . A A . 24 PRO HA 1 1
1 369 1 1 26 PRO HB2 H 29.522 -63.198 -20.866 1.00 . A A . 24 PRO HB2 1 1
1 370 1 1 26 PRO HB3 H 28.655 -62.761 -22.342 1.00 . A A . 24 PRO HB3 1 1
1 371 1 1 26 PRO HD2 H 29.826 -59.198 -21.375 1.00 . A A . 24 PRO HD2 1 1
1 372 1 1 26 PRO HD3 H 28.983 -59.835 -22.802 1.00 . A A . 24 PRO HD3 1 1
1 373 1 1 26 PRO HG2 H 30.767 -61.238 -20.865 1.00 . A A . 24 PRO HG2 1 1
1 374 1 1 26 PRO HG3 H 30.581 -61.486 -22.611 1.00 . A A . 24 PRO HG3 1 1
1 375 1 1 26 PRO N N 28.078 -60.310 -20.951 1.00 . A A . 24 PRO N 1 1
1 376 1 1 26 PRO O O 28.708 -61.072 -18.379 1.00 . A A . 24 PRO O 1 1
1 377 1 1 27 PRO C C 29.588 -63.673 -16.846 1.00 . A A . 25 PRO C 1 1
1 378 1 1 27 PRO CA C 28.115 -63.546 -17.219 1.00 . A A . 25 PRO CA 1 1
1 379 1 1 27 PRO CB C 27.419 -64.906 -17.118 1.00 . A A . 25 PRO CB 1 1
1 380 1 1 27 PRO CD C 27.364 -64.273 -19.423 1.00 . A A . 25 PRO CD 1 1
1 381 1 1 27 PRO CG C 27.463 -65.457 -18.502 1.00 . A A . 25 PRO CG 1 1
1 382 1 1 27 PRO HA H 27.636 -62.844 -16.553 1.00 . A A . 25 PRO HA 1 1
1 383 1 1 27 PRO HB2 H 27.956 -65.537 -16.423 1.00 . A A . 25 PRO HB2 1 1
1 384 1 1 27 PRO HB3 H 26.404 -64.770 -16.779 1.00 . A A . 25 PRO HB3 1 1
1 385 1 1 27 PRO HD2 H 27.948 -64.439 -20.315 1.00 . A A . 25 PRO HD2 1 1
1 386 1 1 27 PRO HD3 H 26.332 -64.077 -19.676 1.00 . A A . 25 PRO HD3 1 1
1 387 1 1 27 PRO HG2 H 28.394 -65.979 -18.660 1.00 . A A . 25 PRO HG2 1 1
1 388 1 1 27 PRO HG3 H 26.627 -66.123 -18.657 1.00 . A A . 25 PRO HG3 1 1
1 389 1 1 27 PRO N N 27.926 -63.171 -18.623 1.00 . A A . 25 PRO N 1 1
1 390 1 1 27 PRO O O 30.471 -63.696 -17.705 1.00 . A A . 25 PRO O 1 1
1 391 1 1 28 PRO C C 31.845 -65.243 -15.337 1.00 . A A . 26 PRO C 1 1
1 392 1 1 28 PRO CA C 31.229 -63.884 -15.020 1.00 . A A . 26 PRO CA 1 1
1 393 1 1 28 PRO CB C 31.055 -63.716 -13.509 1.00 . A A . 26 PRO CB 1 1
1 394 1 1 28 PRO CD C 28.861 -63.737 -14.458 1.00 . A A . 26 PRO CD 1 1
1 395 1 1 28 PRO CG C 29.650 -64.133 -13.241 1.00 . A A . 26 PRO CG 1 1
1 396 1 1 28 PRO HA H 31.871 -63.102 -15.400 1.00 . A A . 26 PRO HA 1 1
1 397 1 1 28 PRO HB2 H 31.762 -64.347 -12.990 1.00 . A A . 26 PRO HB2 1 1
1 398 1 1 28 PRO HB3 H 31.219 -62.684 -13.237 1.00 . A A . 26 PRO HB3 1 1
1 399 1 1 28 PRO HD2 H 28.075 -64.453 -14.647 1.00 . A A . 26 PRO HD2 1 1
1 400 1 1 28 PRO HD3 H 28.449 -62.746 -14.334 1.00 . A A . 26 PRO HD3 1 1
1 401 1 1 28 PRO HG2 H 29.606 -65.202 -13.097 1.00 . A A . 26 PRO HG2 1 1
1 402 1 1 28 PRO HG3 H 29.276 -63.620 -12.368 1.00 . A A . 26 PRO HG3 1 1
1 403 1 1 28 PRO N N 29.863 -63.757 -15.536 1.00 . A A . 26 PRO N 1 1
1 404 1 1 28 PRO O O 31.174 -66.134 -15.858 1.00 . A A . 26 PRO O 1 1
1 405 1 1 29 LYS C C 34.438 -67.195 -13.980 1.00 . A A . 27 LYS C 1 1
1 406 1 1 29 LYS CA C 33.833 -66.646 -15.268 1.00 . A A . 27 LYS CA 1 1
1 407 1 1 29 LYS CB C 34.932 -66.436 -16.312 1.00 . A A . 27 LYS CB 1 1
1 408 1 1 29 LYS CD C 34.336 -64.380 -17.625 1.00 . A A . 27 LYS CD 1 1
1 409 1 1 29 LYS CE C 34.646 -63.795 -18.995 1.00 . A A . 27 LYS CE 1 1
1 410 1 1 29 LYS CG C 34.419 -65.897 -17.636 1.00 . A A . 27 LYS CG 1 1
1 411 1 1 29 LYS H H 33.608 -64.648 -14.606 1.00 . A A . 27 LYS H 1 1
1 412 1 1 29 LYS HA H 33.119 -67.361 -15.649 1.00 . A A . 27 LYS HA 1 1
1 413 1 1 29 LYS HB2 H 35.656 -65.737 -15.918 1.00 . A A . 27 LYS HB2 1 1
1 414 1 1 29 LYS HB3 H 35.421 -67.381 -16.497 1.00 . A A . 27 LYS HB3 1 1
1 415 1 1 29 LYS HD2 H 33.338 -64.084 -17.338 1.00 . A A . 27 LYS HD2 1 1
1 416 1 1 29 LYS HD3 H 35.048 -63.994 -16.909 1.00 . A A . 27 LYS HD3 1 1
1 417 1 1 29 LYS HE2 H 34.909 -62.755 -18.877 1.00 . A A . 27 LYS HE2 1 1
1 418 1 1 29 LYS HE3 H 35.481 -64.332 -19.420 1.00 . A A . 27 LYS HE3 1 1
1 419 1 1 29 LYS HG2 H 35.091 -66.204 -18.424 1.00 . A A . 27 LYS HG2 1 1
1 420 1 1 29 LYS HG3 H 33.434 -66.301 -17.821 1.00 . A A . 27 LYS HG3 1 1
1 421 1 1 29 LYS HZ1 H 33.015 -62.975 -20.010 1.00 . A A . 27 LYS HZ1 1 1
1 422 1 1 29 LYS HZ2 H 32.795 -64.588 -19.551 1.00 . A A . 27 LYS HZ2 1 1
1 423 1 1 29 LYS HZ3 H 33.799 -64.210 -20.859 1.00 . A A . 27 LYS HZ3 1 1
1 424 1 1 29 LYS N N 33.126 -65.396 -15.019 1.00 . A A . 27 LYS N 1 1
1 425 1 1 29 LYS NZ N 33.482 -63.899 -19.918 1.00 . A A . 27 LYS NZ 1 1
1 426 1 1 29 LYS O O 34.876 -66.436 -13.115 1.00 . A A . 27 LYS O 1 1
1 427 1 1 30 VAL C C 36.415 -68.649 -12.370 1.00 . A A . 28 VAL C 1 1
1 428 1 1 30 VAL CA C 35.015 -69.168 -12.677 1.00 . A A . 28 VAL CA 1 1
1 429 1 1 30 VAL CB C 35.074 -70.697 -12.854 1.00 . A A . 28 VAL CB 1 1
1 430 1 1 30 VAL CG1 C 33.673 -71.274 -12.985 1.00 . A A . 28 VAL CG1 1 1
1 431 1 1 30 VAL CG2 C 35.925 -71.062 -14.061 1.00 . A A . 28 VAL CG2 1 1
1 432 1 1 30 VAL H H 34.097 -69.071 -14.582 1.00 . A A . 28 VAL H 1 1
1 433 1 1 30 VAL HA H 34.368 -68.948 -11.841 1.00 . A A . 28 VAL HA 1 1
1 434 1 1 30 VAL HB H 35.534 -71.124 -11.974 1.00 . A A . 28 VAL HB 1 1
1 435 1 1 30 VAL HG11 H 33.640 -72.249 -12.521 1.00 . A A . 28 VAL HG11 1 1
1 436 1 1 30 VAL HG12 H 32.966 -70.618 -12.499 1.00 . A A . 28 VAL HG12 1 1
1 437 1 1 30 VAL HG13 H 33.419 -71.367 -14.031 1.00 . A A . 28 VAL HG13 1 1
1 438 1 1 30 VAL HG21 H 36.059 -72.132 -14.098 1.00 . A A . 28 VAL HG21 1 1
1 439 1 1 30 VAL HG22 H 35.432 -70.728 -14.962 1.00 . A A . 28 VAL HG22 1 1
1 440 1 1 30 VAL HG23 H 36.890 -70.581 -13.980 1.00 . A A . 28 VAL HG23 1 1
1 441 1 1 30 VAL N N 34.461 -68.518 -13.859 1.00 . A A . 28 VAL N 1 1
1 442 1 1 30 VAL O O 37.069 -68.051 -13.225 1.00 . A A . 28 VAL O 1 1
1 443 1 1 31 VAL C C 39.261 -69.463 -11.094 1.00 . A A . 29 VAL C 1 1
1 444 1 1 31 VAL CA C 38.194 -68.439 -10.722 1.00 . A A . 29 VAL CA 1 1
1 445 1 1 31 VAL CB C 38.246 -68.189 -9.203 1.00 . A A . 29 VAL CB 1 1
1 446 1 1 31 VAL CG1 C 39.671 -67.898 -8.758 1.00 . A A . 29 VAL CG1 1 1
1 447 1 1 31 VAL CG2 C 37.315 -67.049 -8.819 1.00 . A A . 29 VAL CG2 1 1
1 448 1 1 31 VAL H H 36.303 -69.364 -10.506 1.00 . A A . 29 VAL H 1 1
1 449 1 1 31 VAL HA H 38.411 -67.508 -11.226 1.00 . A A . 29 VAL HA 1 1
1 450 1 1 31 VAL HB H 37.911 -69.084 -8.700 1.00 . A A . 29 VAL HB 1 1
1 451 1 1 31 VAL HG11 H 40.271 -68.789 -8.868 1.00 . A A . 29 VAL HG11 1 1
1 452 1 1 31 VAL HG12 H 40.084 -67.107 -9.366 1.00 . A A . 29 VAL HG12 1 1
1 453 1 1 31 VAL HG13 H 39.669 -67.592 -7.722 1.00 . A A . 29 VAL HG13 1 1
1 454 1 1 31 VAL HG21 H 36.307 -67.423 -8.722 1.00 . A A . 29 VAL HG21 1 1
1 455 1 1 31 VAL HG22 H 37.635 -66.625 -7.879 1.00 . A A . 29 VAL HG22 1 1
1 456 1 1 31 VAL HG23 H 37.343 -66.287 -9.585 1.00 . A A . 29 VAL HG23 1 1
1 457 1 1 31 VAL N N 36.871 -68.882 -11.143 1.00 . A A . 29 VAL N 1 1
1 458 1 1 31 VAL O O 39.236 -70.598 -10.621 1.00 . A A . 29 VAL O 1 1
1 459 1 1 32 GLU C C 42.529 -69.138 -12.716 1.00 . A A . 30 GLU C 1 1
1 460 1 1 32 GLU CA C 41.272 -69.936 -12.381 1.00 . A A . 30 GLU CA 1 1
1 461 1 1 32 GLU CB C 40.831 -70.750 -13.599 1.00 . A A . 30 GLU CB 1 1
1 462 1 1 32 GLU CD C 39.108 -72.293 -14.613 1.00 . A A . 30 GLU CD 1 1
1 463 1 1 32 GLU CG C 39.529 -71.503 -13.389 1.00 . A A . 30 GLU CG 1 1
1 464 1 1 32 GLU H H 40.162 -68.135 -12.287 1.00 . A A . 30 GLU H 1 1
1 465 1 1 32 GLU HA H 41.495 -70.612 -11.569 1.00 . A A . 30 GLU HA 1 1
1 466 1 1 32 GLU HB2 H 40.705 -70.081 -14.438 1.00 . A A . 30 GLU HB2 1 1
1 467 1 1 32 GLU HB3 H 41.603 -71.467 -13.835 1.00 . A A . 30 GLU HB3 1 1
1 468 1 1 32 GLU HG2 H 39.653 -72.188 -12.563 1.00 . A A . 30 GLU HG2 1 1
1 469 1 1 32 GLU HG3 H 38.750 -70.793 -13.152 1.00 . A A . 30 GLU HG3 1 1
1 470 1 1 32 GLU N N 40.196 -69.053 -11.945 1.00 . A A . 30 GLU N 1 1
1 471 1 1 32 GLU O O 42.475 -67.921 -12.900 1.00 . A A . 30 GLU O 1 1
1 472 1 1 32 GLU OE1 O 39.468 -71.883 -15.736 1.00 . A A . 30 GLU OE1 1 1
1 473 1 1 32 GLU OE2 O 38.418 -73.321 -14.448 1.00 . A A . 30 GLU OE2 1 1
1 474 1 1 33 LEU C C 44.949 -68.689 -14.547 1.00 . A A . 31 LEU C 1 1
1 475 1 1 33 LEU CA C 44.931 -69.189 -13.106 1.00 . A A . 31 LEU CA 1 1
1 476 1 1 33 LEU CB C 46.087 -70.164 -12.878 1.00 . A A . 31 LEU CB 1 1
1 477 1 1 33 LEU CD1 C 46.811 -72.235 -11.666 1.00 . A A . 31 LEU CD1 1 1
1 478 1 1 33 LEU CD2 C 46.728 -70.046 -10.457 1.00 . A A . 31 LEU CD2 1 1
1 479 1 1 33 LEU CG C 46.088 -70.903 -11.540 1.00 . A A . 31 LEU CG 1 1
1 480 1 1 33 LEU H H 43.639 -70.798 -12.637 1.00 . A A . 31 LEU H 1 1
1 481 1 1 33 LEU HA H 45.047 -68.344 -12.443 1.00 . A A . 31 LEU HA 1 1
1 482 1 1 33 LEU HB2 H 46.056 -70.903 -13.664 1.00 . A A . 31 LEU HB2 1 1
1 483 1 1 33 LEU HB3 H 47.009 -69.604 -12.949 1.00 . A A . 31 LEU HB3 1 1
1 484 1 1 33 LEU HD11 H 47.870 -72.084 -11.520 1.00 . A A . 31 LEU HD11 1 1
1 485 1 1 33 LEU HD12 H 46.638 -72.647 -12.649 1.00 . A A . 31 LEU HD12 1 1
1 486 1 1 33 LEU HD13 H 46.438 -72.919 -10.918 1.00 . A A . 31 LEU HD13 1 1
1 487 1 1 33 LEU HD21 H 46.067 -69.231 -10.206 1.00 . A A . 31 LEU HD21 1 1
1 488 1 1 33 LEU HD22 H 47.666 -69.651 -10.820 1.00 . A A . 31 LEU HD22 1 1
1 489 1 1 33 LEU HD23 H 46.907 -70.650 -9.579 1.00 . A A . 31 LEU HD23 1 1
1 490 1 1 33 LEU HG H 45.066 -71.105 -11.247 1.00 . A A . 31 LEU HG 1 1
1 491 1 1 33 LEU N N 43.659 -69.831 -12.794 1.00 . A A . 31 LEU N 1 1
1 492 1 1 33 LEU O O 45.139 -69.466 -15.484 1.00 . A A . 31 LEU O 1 1
1 493 1 1 34 THR C C 45.753 -65.641 -16.134 1.00 . A A . 32 THR C 1 1
1 494 1 1 34 THR CA C 44.745 -66.781 -16.045 1.00 . A A . 32 THR CA 1 1
1 495 1 1 34 THR CB C 43.348 -66.246 -16.413 1.00 . A A . 32 THR CB 1 1
1 496 1 1 34 THR CG2 C 42.694 -67.123 -17.470 1.00 . A A . 32 THR CG2 1 1
1 497 1 1 34 THR H H 44.605 -66.818 -13.933 1.00 . A A . 32 THR H 1 1
1 498 1 1 34 THR HA H 45.016 -67.544 -16.760 1.00 . A A . 32 THR HA 1 1
1 499 1 1 34 THR HB H 43.455 -65.247 -16.811 1.00 . A A . 32 THR HB 1 1
1 500 1 1 34 THR HG1 H 42.762 -65.438 -14.712 1.00 . A A . 32 THR HG1 1 1
1 501 1 1 34 THR HG21 H 41.622 -67.021 -17.409 1.00 . A A . 32 THR HG21 1 1
1 502 1 1 34 THR HG22 H 42.967 -68.155 -17.302 1.00 . A A . 32 THR HG22 1 1
1 503 1 1 34 THR HG23 H 43.030 -66.817 -18.450 1.00 . A A . 32 THR HG23 1 1
1 504 1 1 34 THR N N 44.751 -67.385 -14.719 1.00 . A A . 32 THR N 1 1
1 505 1 1 34 THR O O 46.386 -65.281 -15.142 1.00 . A A . 32 THR O 1 1
1 506 1 1 34 THR OG1 O 42.519 -66.199 -15.246 1.00 . A A . 32 THR OG1 1 1
1 507 1 1 35 GLU C C 46.564 -62.837 -16.563 1.00 . A A . 33 GLU C 1 1
1 508 1 1 35 GLU CA C 46.827 -63.974 -17.545 1.00 . A A . 33 GLU CA 1 1
1 509 1 1 35 GLU CB C 46.717 -63.459 -18.982 1.00 . A A . 33 GLU CB 1 1
1 510 1 1 35 GLU CD C 45.111 -63.005 -20.878 1.00 . A A . 33 GLU CD 1 1
1 511 1 1 35 GLU CG C 45.308 -63.050 -19.375 1.00 . A A . 33 GLU CG 1 1
1 512 1 1 35 GLU H H 45.363 -65.406 -18.081 1.00 . A A . 33 GLU H 1 1
1 513 1 1 35 GLU HA H 47.827 -64.349 -17.383 1.00 . A A . 33 GLU HA 1 1
1 514 1 1 35 GLU HB2 H 47.364 -62.601 -19.094 1.00 . A A . 33 GLU HB2 1 1
1 515 1 1 35 GLU HB3 H 47.045 -64.236 -19.656 1.00 . A A . 33 GLU HB3 1 1
1 516 1 1 35 GLU HG2 H 44.610 -63.760 -18.957 1.00 . A A . 33 GLU HG2 1 1
1 517 1 1 35 GLU HG3 H 45.105 -62.069 -18.971 1.00 . A A . 33 GLU HG3 1 1
1 518 1 1 35 GLU N N 45.896 -65.075 -17.328 1.00 . A A . 33 GLU N 1 1
1 519 1 1 35 GLU O O 47.495 -62.231 -16.033 1.00 . A A . 33 GLU O 1 1
1 520 1 1 35 GLU OE1 O 46.116 -63.117 -21.610 1.00 . A A . 33 GLU OE1 1 1
1 521 1 1 35 GLU OE2 O 43.953 -62.857 -21.321 1.00 . A A . 33 GLU OE2 1 1
1 522 1 1 36 ALA C C 45.545 -61.682 -14.040 1.00 . A A . 34 ALA C 1 1
1 523 1 1 36 ALA CA C 44.900 -61.488 -15.407 1.00 . A A . 34 ALA CA 1 1
1 524 1 1 36 ALA CB C 43.385 -61.431 -15.275 1.00 . A A . 34 ALA CB 1 1
1 525 1 1 36 ALA H H 44.590 -63.070 -16.779 1.00 . A A . 34 ALA H 1 1
1 526 1 1 36 ALA HA H 45.236 -60.549 -15.823 1.00 . A A . 34 ALA HA 1 1
1 527 1 1 36 ALA HB1 H 42.957 -61.074 -16.201 1.00 . A A . 34 ALA HB1 1 1
1 528 1 1 36 ALA HB2 H 43.005 -62.418 -15.060 1.00 . A A . 34 ALA HB2 1 1
1 529 1 1 36 ALA HB3 H 43.120 -60.759 -14.473 1.00 . A A . 34 ALA HB3 1 1
1 530 1 1 36 ALA N N 45.287 -62.552 -16.326 1.00 . A A . 34 ALA N 1 1
1 531 1 1 36 ALA O O 45.760 -60.721 -13.302 1.00 . A A . 34 ALA O 1 1
1 532 1 1 37 ALA C C 47.859 -62.622 -12.319 1.00 . A A . 35 ALA C 1 1
1 533 1 1 37 ALA CA C 46.474 -63.252 -12.428 1.00 . A A . 35 ALA CA 1 1
1 534 1 1 37 ALA CB C 46.561 -64.760 -12.246 1.00 . A A . 35 ALA CB 1 1
1 535 1 1 37 ALA H H 45.656 -63.656 -14.338 1.00 . A A . 35 ALA H 1 1
1 536 1 1 37 ALA HA H 45.846 -62.855 -11.643 1.00 . A A . 35 ALA HA 1 1
1 537 1 1 37 ALA HB1 H 46.724 -64.986 -11.202 1.00 . A A . 35 ALA HB1 1 1
1 538 1 1 37 ALA HB2 H 45.640 -65.216 -12.575 1.00 . A A . 35 ALA HB2 1 1
1 539 1 1 37 ALA HB3 H 47.383 -65.145 -12.831 1.00 . A A . 35 ALA HB3 1 1
1 540 1 1 37 ALA N N 45.852 -62.932 -13.707 1.00 . A A . 35 ALA N 1 1
1 541 1 1 37 ALA O O 48.283 -62.215 -11.237 1.00 . A A . 35 ALA O 1 1
1 542 1 1 38 LYS C C 49.832 -60.461 -13.710 1.00 . A A . 36 LYS C 1 1
1 543 1 1 38 LYS CA C 49.897 -61.967 -13.477 1.00 . A A . 36 LYS CA 1 1
1 544 1 1 38 LYS CB C 50.736 -62.628 -14.573 1.00 . A A . 36 LYS CB 1 1
1 545 1 1 38 LYS CD C 49.950 -64.620 -15.885 1.00 . A A . 36 LYS CD 1 1
1 546 1 1 38 LYS CE C 50.520 -65.954 -16.343 1.00 . A A . 36 LYS CE 1 1
1 547 1 1 38 LYS CG C 50.612 -64.141 -14.604 1.00 . A A . 36 LYS CG 1 1
1 548 1 1 38 LYS H H 48.167 -62.890 -14.276 1.00 . A A . 36 LYS H 1 1
1 549 1 1 38 LYS HA H 50.362 -62.151 -12.520 1.00 . A A . 36 LYS HA 1 1
1 550 1 1 38 LYS HB2 H 50.422 -62.242 -15.531 1.00 . A A . 36 LYS HB2 1 1
1 551 1 1 38 LYS HB3 H 51.775 -62.376 -14.416 1.00 . A A . 36 LYS HB3 1 1
1 552 1 1 38 LYS HD2 H 48.890 -64.735 -15.711 1.00 . A A . 36 LYS HD2 1 1
1 553 1 1 38 LYS HD3 H 50.112 -63.885 -16.661 1.00 . A A . 36 LYS HD3 1 1
1 554 1 1 38 LYS HE2 H 50.205 -66.136 -17.359 1.00 . A A . 36 LYS HE2 1 1
1 555 1 1 38 LYS HE3 H 51.598 -65.902 -16.303 1.00 . A A . 36 LYS HE3 1 1
1 556 1 1 38 LYS HG2 H 51.599 -64.576 -14.538 1.00 . A A . 36 LYS HG2 1 1
1 557 1 1 38 LYS HG3 H 50.018 -64.463 -13.761 1.00 . A A . 36 LYS HG3 1 1
1 558 1 1 38 LYS HZ1 H 49.882 -67.924 -16.064 1.00 . A A . 36 LYS HZ1 1 1
1 559 1 1 38 LYS HZ2 H 49.176 -66.817 -14.997 1.00 . A A . 36 LYS HZ2 1 1
1 560 1 1 38 LYS HZ3 H 50.779 -67.305 -14.770 1.00 . A A . 36 LYS HZ3 1 1
1 561 1 1 38 LYS N N 48.560 -62.547 -13.445 1.00 . A A . 36 LYS N 1 1
1 562 1 1 38 LYS NZ N 50.057 -67.079 -15.484 1.00 . A A . 36 LYS NZ 1 1
1 563 1 1 38 LYS O O 50.677 -59.712 -13.222 1.00 . A A . 36 LYS O 1 1
1 564 1 1 39 GLN C C 47.434 -58.046 -14.021 1.00 . A A . 37 GLN C 1 1
1 565 1 1 39 GLN CA C 48.648 -58.609 -14.753 1.00 . A A . 37 GLN CA 1 1
1 566 1 1 39 GLN CB C 48.493 -58.397 -16.260 1.00 . A A . 37 GLN CB 1 1
1 567 1 1 39 GLN CD C 47.236 -59.068 -18.347 1.00 . A A . 37 GLN CD 1 1
1 568 1 1 39 GLN CG C 47.222 -59.005 -16.833 1.00 . A A . 37 GLN CG 1 1
1 569 1 1 39 GLN H H 48.181 -60.673 -14.818 1.00 . A A . 37 GLN H 1 1
1 570 1 1 39 GLN HA H 49.531 -58.088 -14.415 1.00 . A A . 37 GLN HA 1 1
1 571 1 1 39 GLN HB2 H 48.482 -57.337 -16.463 1.00 . A A . 37 GLN HB2 1 1
1 572 1 1 39 GLN HB3 H 49.337 -58.843 -16.764 1.00 . A A . 37 GLN HB3 1 1
1 573 1 1 39 GLN HE21 H 46.579 -60.944 -18.300 1.00 . A A . 37 GLN HE21 1 1
1 574 1 1 39 GLN HE22 H 46.848 -60.282 -19.873 1.00 . A A . 37 GLN HE22 1 1
1 575 1 1 39 GLN HG2 H 47.113 -60.008 -16.448 1.00 . A A . 37 GLN HG2 1 1
1 576 1 1 39 GLN HG3 H 46.380 -58.406 -16.520 1.00 . A A . 37 GLN HG3 1 1
1 577 1 1 39 GLN N N 48.823 -60.026 -14.457 1.00 . A A . 37 GLN N 1 1
1 578 1 1 39 GLN NE2 N 46.849 -60.213 -18.896 1.00 . A A . 37 GLN NE2 1 1
1 579 1 1 39 GLN O O 46.686 -57.235 -14.569 1.00 . A A . 37 GLN O 1 1
1 580 1 1 39 GLN OE1 O 47.592 -58.098 -19.017 1.00 . A A . 37 GLN OE1 1 1
1 581 1 1 40 LEU C C 46.002 -56.498 -12.021 1.00 . A A . 38 LEU C 1 1
1 582 1 1 40 LEU CA C 46.121 -58.018 -11.971 1.00 . A A . 38 LEU CA 1 1
1 583 1 1 40 LEU CB C 46.286 -58.481 -10.523 1.00 . A A . 38 LEU CB 1 1
1 584 1 1 40 LEU CD1 C 47.605 -60.212 -9.278 1.00 . A A . 38 LEU CD1 1 1
1 585 1 1 40 LEU CD2 C 45.228 -60.669 -9.909 1.00 . A A . 38 LEU CD2 1 1
1 586 1 1 40 LEU CG C 46.520 -59.978 -10.319 1.00 . A A . 38 LEU CG 1 1
1 587 1 1 40 LEU H H 47.874 -59.125 -12.397 1.00 . A A . 38 LEU H 1 1
1 588 1 1 40 LEU HA H 45.220 -58.452 -12.379 1.00 . A A . 38 LEU HA 1 1
1 589 1 1 40 LEU HB2 H 47.129 -57.954 -10.102 1.00 . A A . 38 LEU HB2 1 1
1 590 1 1 40 LEU HB3 H 45.389 -58.209 -9.986 1.00 . A A . 38 LEU HB3 1 1
1 591 1 1 40 LEU HD11 H 48.573 -60.040 -9.723 1.00 . A A . 38 LEU HD11 1 1
1 592 1 1 40 LEU HD12 H 47.548 -61.230 -8.922 1.00 . A A . 38 LEU HD12 1 1
1 593 1 1 40 LEU HD13 H 47.462 -59.532 -8.451 1.00 . A A . 38 LEU HD13 1 1
1 594 1 1 40 LEU HD21 H 44.876 -60.252 -8.978 1.00 . A A . 38 LEU HD21 1 1
1 595 1 1 40 LEU HD22 H 45.409 -61.726 -9.785 1.00 . A A . 38 LEU HD22 1 1
1 596 1 1 40 LEU HD23 H 44.482 -60.520 -10.676 1.00 . A A . 38 LEU HD23 1 1
1 597 1 1 40 LEU HG H 46.853 -60.414 -11.251 1.00 . A A . 38 LEU HG 1 1
1 598 1 1 40 LEU N N 47.245 -58.479 -12.780 1.00 . A A . 38 LEU N 1 1
1 599 1 1 40 LEU O O 46.979 -55.781 -12.239 1.00 . A A . 38 LEU O 1 1
1 600 1 1 41 PRO C C 45.107 -53.836 -10.627 1.00 . A A . 39 PRO C 1 1
1 601 1 1 41 PRO CA C 44.501 -54.554 -11.828 1.00 . A A . 39 PRO CA 1 1
1 602 1 1 41 PRO CB C 42.973 -54.485 -11.776 1.00 . A A . 39 PRO CB 1 1
1 603 1 1 41 PRO CD C 43.566 -56.790 -11.549 1.00 . A A . 39 PRO CD 1 1
1 604 1 1 41 PRO CG C 42.558 -55.759 -11.124 1.00 . A A . 39 PRO CG 1 1
1 605 1 1 41 PRO HA H 44.854 -54.091 -12.738 1.00 . A A . 39 PRO HA 1 1
1 606 1 1 41 PRO HB2 H 42.668 -53.625 -11.196 1.00 . A A . 39 PRO HB2 1 1
1 607 1 1 41 PRO HB3 H 42.578 -54.408 -12.778 1.00 . A A . 39 PRO HB3 1 1
1 608 1 1 41 PRO HD2 H 43.738 -57.500 -10.754 1.00 . A A . 39 PRO HD2 1 1
1 609 1 1 41 PRO HD3 H 43.235 -57.295 -12.444 1.00 . A A . 39 PRO HD3 1 1
1 610 1 1 41 PRO HG2 H 42.570 -55.642 -10.051 1.00 . A A . 39 PRO HG2 1 1
1 611 1 1 41 PRO HG3 H 41.571 -56.039 -11.462 1.00 . A A . 39 PRO HG3 1 1
1 612 1 1 41 PRO N N 44.777 -55.994 -11.814 1.00 . A A . 39 PRO N 1 1
1 613 1 1 41 PRO O O 45.705 -54.465 -9.754 1.00 . A A . 39 PRO O 1 1
1 614 1 1 42 GLN C C 44.852 -52.121 -8.166 1.00 . A A . 40 GLN C 1 1
1 615 1 1 42 GLN CA C 45.481 -51.715 -9.494 1.00 . A A . 40 GLN CA 1 1
1 616 1 1 42 GLN CB C 45.233 -50.228 -9.756 1.00 . A A . 40 GLN CB 1 1
1 617 1 1 42 GLN CD C 45.535 -48.292 -11.351 1.00 . A A . 40 GLN CD 1 1
1 618 1 1 42 GLN CG C 45.563 -49.797 -11.177 1.00 . A A . 40 GLN CG 1 1
1 619 1 1 42 GLN H H 44.462 -52.073 -11.315 1.00 . A A . 40 GLN H 1 1
1 620 1 1 42 GLN HA H 46.545 -51.889 -9.443 1.00 . A A . 40 GLN HA 1 1
1 621 1 1 42 GLN HB2 H 44.193 -50.010 -9.569 1.00 . A A . 40 GLN HB2 1 1
1 622 1 1 42 GLN HB3 H 45.842 -49.649 -9.078 1.00 . A A . 40 GLN HB3 1 1
1 623 1 1 42 GLN HE21 H 43.832 -48.180 -10.331 1.00 . A A . 40 GLN HE21 1 1
1 624 1 1 42 GLN HE22 H 44.463 -46.678 -10.905 1.00 . A A . 40 GLN HE22 1 1
1 625 1 1 42 GLN HG2 H 46.550 -50.155 -11.428 1.00 . A A . 40 GLN HG2 1 1
1 626 1 1 42 GLN HG3 H 44.841 -50.237 -11.849 1.00 . A A . 40 GLN HG3 1 1
1 627 1 1 42 GLN N N 44.948 -52.517 -10.589 1.00 . A A . 40 GLN N 1 1
1 628 1 1 42 GLN NE2 N 44.506 -47.652 -10.808 1.00 . A A . 40 GLN NE2 1 1
1 629 1 1 42 GLN O O 43.907 -52.910 -8.130 1.00 . A A . 40 GLN O 1 1
1 630 1 1 42 GLN OE1 O 46.428 -47.710 -11.967 1.00 . A A . 40 GLN OE1 1 1
1 631 1 1 43 HIS C C 43.415 -51.447 -5.606 1.00 . A A . 41 HIS C 1 1
1 632 1 1 43 HIS CA C 44.871 -51.882 -5.743 1.00 . A A . 41 HIS CA 1 1
1 633 1 1 43 HIS CB C 45.724 -51.194 -4.677 1.00 . A A . 41 HIS CB 1 1
1 634 1 1 43 HIS CD2 C 48.268 -50.986 -5.136 1.00 . A A . 41 HIS CD2 1 1
1 635 1 1 43 HIS CE1 C 48.896 -52.933 -4.348 1.00 . A A . 41 HIS CE1 1 1
1 636 1 1 43 HIS CG C 47.159 -51.621 -4.690 1.00 . A A . 41 HIS CG 1 1
1 637 1 1 43 HIS H H 46.133 -50.955 -7.168 1.00 . A A . 41 HIS H 1 1
1 638 1 1 43 HIS HA H 44.929 -52.951 -5.603 1.00 . A A . 41 HIS HA 1 1
1 639 1 1 43 HIS HB2 H 45.695 -50.126 -4.836 1.00 . A A . 41 HIS HB2 1 1
1 640 1 1 43 HIS HB3 H 45.318 -51.418 -3.701 1.00 . A A . 41 HIS HB3 1 1
1 641 1 1 43 HIS HD2 H 48.308 -50.003 -5.585 1.00 . A A . 41 HIS HD2 1 1
1 642 1 1 43 HIS HE1 H 49.505 -53.775 -4.055 1.00 . A A . 41 HIS HE1 1 1
1 643 1 1 43 HIS HE2 H 50.276 -51.595 -5.054 1.00 . A A . 41 HIS HE2 1 1
1 644 1 1 43 HIS N N 45.381 -51.577 -7.075 1.00 . A A . 41 HIS N 1 1
1 645 1 1 43 HIS ND1 N 47.586 -52.838 -4.203 1.00 . A A . 41 HIS ND1 1 1
1 646 1 1 43 HIS NE2 N 49.334 -51.822 -4.912 1.00 . A A . 41 HIS NE2 1 1
1 647 1 1 43 HIS O O 42.583 -52.188 -5.082 1.00 . A A . 41 HIS O 1 1
1 648 1 1 44 ILE C C 40.855 -50.374 -7.043 1.00 . A A . 42 ILE C 1 1
1 649 1 1 44 ILE CA C 41.760 -49.710 -6.010 1.00 . A A . 42 ILE CA 1 1
1 650 1 1 44 ILE CB C 41.742 -48.186 -6.231 1.00 . A A . 42 ILE CB 1 1
1 651 1 1 44 ILE CD1 C 41.324 -47.555 -8.661 1.00 . A A . 42 ILE CD1 1 1
1 652 1 1 44 ILE CG1 C 42.354 -47.839 -7.590 1.00 . A A . 42 ILE CG1 1 1
1 653 1 1 44 ILE CG2 C 42.491 -47.480 -5.111 1.00 . A A . 42 ILE CG2 1 1
1 654 1 1 44 ILE H H 43.822 -49.699 -6.486 1.00 . A A . 42 ILE H 1 1
1 655 1 1 44 ILE HA H 41.372 -49.915 -5.023 1.00 . A A . 42 ILE HA 1 1
1 656 1 1 44 ILE HB H 40.715 -47.854 -6.211 1.00 . A A . 42 ILE HB 1 1
1 657 1 1 44 ILE HD11 H 40.764 -46.669 -8.396 1.00 . A A . 42 ILE HD11 1 1
1 658 1 1 44 ILE HD12 H 41.822 -47.395 -9.606 1.00 . A A . 42 ILE HD12 1 1
1 659 1 1 44 ILE HD13 H 40.650 -48.394 -8.745 1.00 . A A . 42 ILE HD13 1 1
1 660 1 1 44 ILE HG12 H 42.973 -46.962 -7.486 1.00 . A A . 42 ILE HG12 1 1
1 661 1 1 44 ILE HG13 H 42.962 -48.667 -7.925 1.00 . A A . 42 ILE HG13 1 1
1 662 1 1 44 ILE HG21 H 41.873 -46.691 -4.707 1.00 . A A . 42 ILE HG21 1 1
1 663 1 1 44 ILE HG22 H 42.723 -48.189 -4.331 1.00 . A A . 42 ILE HG22 1 1
1 664 1 1 44 ILE HG23 H 43.405 -47.057 -5.499 1.00 . A A . 42 ILE HG23 1 1
1 665 1 1 44 ILE N N 43.115 -50.243 -6.080 1.00 . A A . 42 ILE N 1 1
1 666 1 1 44 ILE O O 39.676 -50.617 -6.785 1.00 . A A . 42 ILE O 1 1
1 667 1 1 45 ILE C C 40.338 -52.753 -8.940 1.00 . A A . 43 ILE C 1 1
1 668 1 1 45 ILE CA C 40.660 -51.303 -9.283 1.00 . A A . 43 ILE CA 1 1
1 669 1 1 45 ILE CB C 41.428 -51.261 -10.617 1.00 . A A . 43 ILE CB 1 1
1 670 1 1 45 ILE CD1 C 42.367 -49.686 -12.383 1.00 . A A . 43 ILE CD1 1 1
1 671 1 1 45 ILE CG1 C 41.663 -49.812 -11.049 1.00 . A A . 43 ILE CG1 1 1
1 672 1 1 45 ILE CG2 C 40.667 -52.023 -11.691 1.00 . A A . 43 ILE CG2 1 1
1 673 1 1 45 ILE H H 42.359 -50.446 -8.358 1.00 . A A . 43 ILE H 1 1
1 674 1 1 45 ILE HA H 39.734 -50.759 -9.406 1.00 . A A . 43 ILE HA 1 1
1 675 1 1 45 ILE HB H 42.382 -51.745 -10.473 1.00 . A A . 43 ILE HB 1 1
1 676 1 1 45 ILE HD11 H 42.998 -48.809 -12.375 1.00 . A A . 43 ILE HD11 1 1
1 677 1 1 45 ILE HD12 H 42.973 -50.563 -12.555 1.00 . A A . 43 ILE HD12 1 1
1 678 1 1 45 ILE HD13 H 41.634 -49.594 -13.170 1.00 . A A . 43 ILE HD13 1 1
1 679 1 1 45 ILE HG12 H 40.714 -49.307 -11.127 1.00 . A A . 43 ILE HG12 1 1
1 680 1 1 45 ILE HG13 H 42.270 -49.316 -10.305 1.00 . A A . 43 ILE HG13 1 1
1 681 1 1 45 ILE HG21 H 39.693 -51.576 -11.827 1.00 . A A . 43 ILE HG21 1 1
1 682 1 1 45 ILE HG22 H 41.215 -51.979 -12.620 1.00 . A A . 43 ILE HG22 1 1
1 683 1 1 45 ILE HG23 H 40.552 -53.053 -11.389 1.00 . A A . 43 ILE HG23 1 1
1 684 1 1 45 ILE N N 41.416 -50.665 -8.212 1.00 . A A . 43 ILE N 1 1
1 685 1 1 45 ILE O O 39.312 -53.288 -9.356 1.00 . A A . 43 ILE O 1 1
1 686 1 1 46 GLY C C 39.845 -54.934 -6.839 1.00 . A A . 44 GLY C 1 1
1 687 1 1 46 GLY CA C 41.016 -54.768 -7.787 1.00 . A A . 44 GLY CA 1 1
1 688 1 1 46 GLY H H 42.025 -52.909 -7.872 1.00 . A A . 44 GLY H 1 1
1 689 1 1 46 GLY HA2 H 40.833 -55.356 -8.674 1.00 . A A . 44 GLY HA2 1 1
1 690 1 1 46 GLY HA3 H 41.910 -55.133 -7.304 1.00 . A A . 44 GLY HA3 1 1
1 691 1 1 46 GLY N N 41.224 -53.385 -8.175 1.00 . A A . 44 GLY N 1 1
1 692 1 1 46 GLY O O 39.415 -56.054 -6.561 1.00 . A A . 44 GLY O 1 1
1 693 1 1 47 VAL C C 36.907 -53.436 -6.114 1.00 . A A . 45 VAL C 1 1
1 694 1 1 47 VAL CA C 38.199 -53.843 -5.415 1.00 . A A . 45 VAL CA 1 1
1 695 1 1 47 VAL CB C 38.436 -52.910 -4.213 1.00 . A A . 45 VAL CB 1 1
1 696 1 1 47 VAL CG1 C 37.328 -53.072 -3.184 1.00 . A A . 45 VAL CG1 1 1
1 697 1 1 47 VAL CG2 C 39.798 -53.179 -3.590 1.00 . A A . 45 VAL CG2 1 1
1 698 1 1 47 VAL H H 39.713 -52.954 -6.597 1.00 . A A . 45 VAL H 1 1
1 699 1 1 47 VAL HA H 38.095 -54.853 -5.045 1.00 . A A . 45 VAL HA 1 1
1 700 1 1 47 VAL HB H 38.421 -51.889 -4.567 1.00 . A A . 45 VAL HB 1 1
1 701 1 1 47 VAL HG11 H 37.567 -52.493 -2.304 1.00 . A A . 45 VAL HG11 1 1
1 702 1 1 47 VAL HG12 H 36.394 -52.726 -3.602 1.00 . A A . 45 VAL HG12 1 1
1 703 1 1 47 VAL HG13 H 37.238 -54.115 -2.914 1.00 . A A . 45 VAL HG13 1 1
1 704 1 1 47 VAL HG21 H 39.763 -52.950 -2.535 1.00 . A A . 45 VAL HG21 1 1
1 705 1 1 47 VAL HG22 H 40.055 -54.219 -3.725 1.00 . A A . 45 VAL HG22 1 1
1 706 1 1 47 VAL HG23 H 40.542 -52.559 -4.069 1.00 . A A . 45 VAL HG23 1 1
1 707 1 1 47 VAL N N 39.327 -53.817 -6.339 1.00 . A A . 45 VAL N 1 1
1 708 1 1 47 VAL O O 35.813 -53.805 -5.685 1.00 . A A . 45 VAL O 1 1
1 709 1 1 48 THR C C 34.953 -53.374 -8.292 1.00 . A A . 46 THR C 1 1
1 710 1 1 48 THR CA C 35.884 -52.215 -7.953 1.00 . A A . 46 THR CA 1 1
1 711 1 1 48 THR CB C 36.309 -51.515 -9.258 1.00 . A A . 46 THR CB 1 1
1 712 1 1 48 THR CG2 C 37.213 -50.327 -8.965 1.00 . A A . 46 THR CG2 1 1
1 713 1 1 48 THR H H 37.939 -52.412 -7.486 1.00 . A A . 46 THR H 1 1
1 714 1 1 48 THR HA H 35.347 -51.501 -7.345 1.00 . A A . 46 THR HA 1 1
1 715 1 1 48 THR HB H 35.423 -51.159 -9.763 1.00 . A A . 46 THR HB 1 1
1 716 1 1 48 THR HG1 H 37.533 -53.028 -9.577 1.00 . A A . 46 THR HG1 1 1
1 717 1 1 48 THR HG21 H 37.802 -50.532 -8.085 1.00 . A A . 46 THR HG21 1 1
1 718 1 1 48 THR HG22 H 36.608 -49.448 -8.796 1.00 . A A . 46 THR HG22 1 1
1 719 1 1 48 THR HG23 H 37.868 -50.157 -9.806 1.00 . A A . 46 THR HG23 1 1
1 720 1 1 48 THR N N 37.040 -52.673 -7.194 1.00 . A A . 46 THR N 1 1
1 721 1 1 48 THR O O 35.386 -54.523 -8.382 1.00 . A A . 46 THR O 1 1
1 722 1 1 48 THR OG1 O 36.992 -52.441 -10.110 1.00 . A A . 46 THR OG1 1 1
1 723 1 1 49 ASP C C 32.948 -54.670 -10.192 1.00 . A A . 47 ASP C 1 1
1 724 1 1 49 ASP CA C 32.683 -54.082 -8.809 1.00 . A A . 47 ASP CA 1 1
1 725 1 1 49 ASP CB C 31.275 -53.488 -8.755 1.00 . A A . 47 ASP CB 1 1
1 726 1 1 49 ASP CG C 30.522 -53.896 -7.504 1.00 . A A . 47 ASP CG 1 1
1 727 1 1 49 ASP H H 33.391 -52.131 -8.392 1.00 . A A . 47 ASP H 1 1
1 728 1 1 49 ASP HA H 32.760 -54.871 -8.076 1.00 . A A . 47 ASP HA 1 1
1 729 1 1 49 ASP HB2 H 31.345 -52.410 -8.775 1.00 . A A . 47 ASP HB2 1 1
1 730 1 1 49 ASP HB3 H 30.716 -53.824 -9.616 1.00 . A A . 47 ASP HB3 1 1
1 731 1 1 49 ASP N N 33.675 -53.065 -8.478 1.00 . A A . 47 ASP N 1 1
1 732 1 1 49 ASP O O 33.645 -54.083 -11.020 1.00 . A A . 47 ASP O 1 1
1 733 1 1 49 ASP OD1 O 30.737 -55.029 -7.025 1.00 . A A . 47 ASP OD1 1 1
1 734 1 1 49 ASP OD2 O 29.719 -53.082 -7.003 1.00 . A A . 47 ASP OD2 1 1
1 735 1 1 50 PRO C C 31.810 -55.846 -12.867 1.00 . A A . 48 PRO C 1 1
1 736 1 1 50 PRO CA C 32.541 -56.552 -11.730 1.00 . A A . 48 PRO CA 1 1
1 737 1 1 50 PRO CB C 31.923 -57.927 -11.468 1.00 . A A . 48 PRO CB 1 1
1 738 1 1 50 PRO CD C 31.537 -56.615 -9.508 1.00 . A A . 48 PRO CD 1 1
1 739 1 1 50 PRO CG C 30.948 -57.701 -10.365 1.00 . A A . 48 PRO CG 1 1
1 740 1 1 50 PRO HA H 33.583 -56.667 -11.990 1.00 . A A . 48 PRO HA 1 1
1 741 1 1 50 PRO HB2 H 31.432 -58.280 -12.365 1.00 . A A . 48 PRO HB2 1 1
1 742 1 1 50 PRO HB3 H 32.694 -58.623 -11.176 1.00 . A A . 48 PRO HB3 1 1
1 743 1 1 50 PRO HD2 H 30.756 -55.990 -9.101 1.00 . A A . 48 PRO HD2 1 1
1 744 1 1 50 PRO HD3 H 32.133 -57.042 -8.715 1.00 . A A . 48 PRO HD3 1 1
1 745 1 1 50 PRO HG2 H 29.999 -57.384 -10.772 1.00 . A A . 48 PRO HG2 1 1
1 746 1 1 50 PRO HG3 H 30.827 -58.607 -9.790 1.00 . A A . 48 PRO HG3 1 1
1 747 1 1 50 PRO N N 32.380 -55.858 -10.448 1.00 . A A . 48 PRO N 1 1
1 748 1 1 50 PRO O O 32.287 -55.816 -14.002 1.00 . A A . 48 PRO O 1 1
1 749 1 1 51 THR C C 30.264 -53.108 -13.649 1.00 . A A . 49 THR C 1 1
1 750 1 1 51 THR CA C 29.852 -54.573 -13.551 1.00 . A A . 49 THR CA 1 1
1 751 1 1 51 THR CB C 28.349 -54.651 -13.225 1.00 . A A . 49 THR CB 1 1
1 752 1 1 51 THR CG2 C 27.518 -54.643 -14.499 1.00 . A A . 49 THR CG2 1 1
1 753 1 1 51 THR H H 30.322 -55.335 -11.634 1.00 . A A . 49 THR H 1 1
1 754 1 1 51 THR HA H 30.017 -55.048 -14.508 1.00 . A A . 49 THR HA 1 1
1 755 1 1 51 THR HB H 28.079 -53.789 -12.631 1.00 . A A . 49 THR HB 1 1
1 756 1 1 51 THR HG1 H 27.371 -55.662 -11.843 1.00 . A A . 49 THR HG1 1 1
1 757 1 1 51 THR HG21 H 28.084 -55.091 -15.301 1.00 . A A . 49 THR HG21 1 1
1 758 1 1 51 THR HG22 H 27.269 -53.625 -14.760 1.00 . A A . 49 THR HG22 1 1
1 759 1 1 51 THR HG23 H 26.610 -55.206 -14.340 1.00 . A A . 49 THR HG23 1 1
1 760 1 1 51 THR N N 30.649 -55.278 -12.555 1.00 . A A . 49 THR N 1 1
1 761 1 1 51 THR O O 30.060 -52.462 -14.677 1.00 . A A . 49 THR O 1 1
1 762 1 1 51 THR OG1 O 28.071 -55.839 -12.476 1.00 . A A . 49 THR OG1 1 1
1 763 1 1 52 LYS C C 32.599 -51.028 -13.299 1.00 . A A . 50 LYS C 1 1
1 764 1 1 52 LYS CA C 31.289 -51.200 -12.537 1.00 . A A . 50 LYS CA 1 1
1 765 1 1 52 LYS CB C 31.463 -50.736 -11.089 1.00 . A A . 50 LYS CB 1 1
1 766 1 1 52 LYS CD C 29.277 -51.326 -10.001 1.00 . A A . 50 LYS CD 1 1
1 767 1 1 52 LYS CE C 27.811 -50.983 -10.218 1.00 . A A . 50 LYS CE 1 1
1 768 1 1 52 LYS CG C 30.186 -50.200 -10.465 1.00 . A A . 50 LYS CG 1 1
1 769 1 1 52 LYS H H 30.981 -53.155 -11.783 1.00 . A A . 50 LYS H 1 1
1 770 1 1 52 LYS HA H 30.529 -50.597 -13.011 1.00 . A A . 50 LYS HA 1 1
1 771 1 1 52 LYS HB2 H 31.807 -51.570 -10.496 1.00 . A A . 50 LYS HB2 1 1
1 772 1 1 52 LYS HB3 H 32.208 -49.954 -11.062 1.00 . A A . 50 LYS HB3 1 1
1 773 1 1 52 LYS HD2 H 29.512 -52.220 -10.559 1.00 . A A . 50 LYS HD2 1 1
1 774 1 1 52 LYS HD3 H 29.445 -51.502 -8.948 1.00 . A A . 50 LYS HD3 1 1
1 775 1 1 52 LYS HE2 H 27.501 -50.286 -9.454 1.00 . A A . 50 LYS HE2 1 1
1 776 1 1 52 LYS HE3 H 27.702 -50.525 -11.190 1.00 . A A . 50 LYS HE3 1 1
1 777 1 1 52 LYS HG2 H 30.442 -49.586 -9.614 1.00 . A A . 50 LYS HG2 1 1
1 778 1 1 52 LYS HG3 H 29.661 -49.604 -11.197 1.00 . A A . 50 LYS HG3 1 1
1 779 1 1 52 LYS HZ1 H 26.889 -52.645 -11.086 1.00 . A A . 50 LYS HZ1 1 1
1 780 1 1 52 LYS HZ2 H 25.984 -51.926 -9.850 1.00 . A A . 50 LYS HZ2 1 1
1 781 1 1 52 LYS HZ3 H 27.332 -52.874 -9.470 1.00 . A A . 50 LYS HZ3 1 1
1 782 1 1 52 LYS N N 30.845 -52.589 -12.573 1.00 . A A . 50 LYS N 1 1
1 783 1 1 52 LYS NZ N 26.943 -52.192 -10.152 1.00 . A A . 50 LYS NZ 1 1
1 784 1 1 52 LYS O O 32.696 -50.202 -14.208 1.00 . A A . 50 LYS O 1 1
1 785 1 1 53 LEU C C 34.806 -52.140 -15.042 1.00 . A A . 51 LEU C 1 1
1 786 1 1 53 LEU CA C 34.909 -51.746 -13.572 1.00 . A A . 51 LEU CA 1 1
1 787 1 1 53 LEU CB C 35.903 -52.661 -12.855 1.00 . A A . 51 LEU CB 1 1
1 788 1 1 53 LEU CD1 C 37.436 -54.643 -12.935 1.00 . A A . 51 LEU CD1 1 1
1 789 1 1 53 LEU CD2 C 35.000 -54.930 -13.422 1.00 . A A . 51 LEU CD2 1 1
1 790 1 1 53 LEU CG C 36.197 -53.998 -13.537 1.00 . A A . 51 LEU CG 1 1
1 791 1 1 53 LEU H H 33.466 -52.449 -12.192 1.00 . A A . 51 LEU H 1 1
1 792 1 1 53 LEU HA H 35.260 -50.727 -13.508 1.00 . A A . 51 LEU HA 1 1
1 793 1 1 53 LEU HB2 H 36.835 -52.126 -12.760 1.00 . A A . 51 LEU HB2 1 1
1 794 1 1 53 LEU HB3 H 35.508 -52.870 -11.871 1.00 . A A . 51 LEU HB3 1 1
1 795 1 1 53 LEU HD11 H 37.319 -55.716 -12.934 1.00 . A A . 51 LEU HD11 1 1
1 796 1 1 53 LEU HD12 H 37.568 -54.293 -11.922 1.00 . A A . 51 LEU HD12 1 1
1 797 1 1 53 LEU HD13 H 38.302 -54.375 -13.523 1.00 . A A . 51 LEU HD13 1 1
1 798 1 1 53 LEU HD21 H 34.891 -55.490 -14.339 1.00 . A A . 51 LEU HD21 1 1
1 799 1 1 53 LEU HD22 H 34.107 -54.348 -13.247 1.00 . A A . 51 LEU HD22 1 1
1 800 1 1 53 LEU HD23 H 35.152 -55.612 -12.598 1.00 . A A . 51 LEU HD23 1 1
1 801 1 1 53 LEU HG H 36.388 -53.825 -14.587 1.00 . A A . 51 LEU HG 1 1
1 802 1 1 53 LEU N N 33.604 -51.811 -12.923 1.00 . A A . 51 LEU N 1 1
1 803 1 1 53 LEU O O 35.586 -51.679 -15.874 1.00 . A A . 51 LEU O 1 1
1 804 1 1 54 ASN C C 32.899 -52.391 -17.545 1.00 . A A . 52 ASN C 1 1
1 805 1 1 54 ASN CA C 33.631 -53.449 -16.724 1.00 . A A . 52 ASN CA 1 1
1 806 1 1 54 ASN CB C 32.838 -54.757 -16.736 1.00 . A A . 52 ASN CB 1 1
1 807 1 1 54 ASN CG C 32.233 -55.055 -18.094 1.00 . A A . 52 ASN CG 1 1
1 808 1 1 54 ASN H H 33.246 -53.327 -14.646 1.00 . A A . 52 ASN H 1 1
1 809 1 1 54 ASN HA H 34.601 -53.622 -17.165 1.00 . A A . 52 ASN HA 1 1
1 810 1 1 54 ASN HB2 H 33.496 -55.572 -16.471 1.00 . A A . 52 ASN HB2 1 1
1 811 1 1 54 ASN HB3 H 32.040 -54.694 -16.012 1.00 . A A . 52 ASN HB3 1 1
1 812 1 1 54 ASN HD21 H 30.523 -54.200 -17.546 1.00 . A A . 52 ASN HD21 1 1
1 813 1 1 54 ASN HD22 H 30.564 -54.837 -19.152 1.00 . A A . 52 ASN HD22 1 1
1 814 1 1 54 ASN N N 33.837 -52.994 -15.354 1.00 . A A . 52 ASN N 1 1
1 815 1 1 54 ASN ND2 N 30.980 -54.657 -18.283 1.00 . A A . 52 ASN ND2 1 1
1 816 1 1 54 ASN O O 33.082 -52.295 -18.758 1.00 . A A . 52 ASN O 1 1
1 817 1 1 54 ASN OD1 O 32.884 -55.635 -18.963 1.00 . A A . 52 ASN OD1 1 1
1 818 1 1 55 ALA C C 32.215 -49.373 -17.912 1.00 . A A . 53 ALA C 1 1
1 819 1 1 55 ALA CA C 31.314 -50.545 -17.538 1.00 . A A . 53 ALA CA 1 1
1 820 1 1 55 ALA CB C 30.173 -50.073 -16.650 1.00 . A A . 53 ALA CB 1 1
1 821 1 1 55 ALA H H 31.968 -51.723 -15.907 1.00 . A A . 53 ALA H 1 1
1 822 1 1 55 ALA HA H 30.887 -50.959 -18.440 1.00 . A A . 53 ALA HA 1 1
1 823 1 1 55 ALA HB1 H 29.578 -49.347 -17.184 1.00 . A A . 53 ALA HB1 1 1
1 824 1 1 55 ALA HB2 H 29.555 -50.916 -16.379 1.00 . A A . 53 ALA HB2 1 1
1 825 1 1 55 ALA HB3 H 30.576 -49.620 -15.756 1.00 . A A . 53 ALA HB3 1 1
1 826 1 1 55 ALA N N 32.071 -51.597 -16.873 1.00 . A A . 53 ALA N 1 1
1 827 1 1 55 ALA O O 31.866 -48.558 -18.765 1.00 . A A . 53 ALA O 1 1
1 828 1 1 56 GLN C C 35.340 -48.641 -18.589 1.00 . A A . 54 GLN C 1 1
1 829 1 1 56 GLN CA C 34.325 -48.221 -17.532 1.00 . A A . 54 GLN CA 1 1
1 830 1 1 56 GLN CB C 35.047 -47.822 -16.244 1.00 . A A . 54 GLN CB 1 1
1 831 1 1 56 GLN CD C 34.755 -45.329 -15.952 1.00 . A A . 54 GLN CD 1 1
1 832 1 1 56 GLN CG C 34.351 -46.710 -15.475 1.00 . A A . 54 GLN CG 1 1
1 833 1 1 56 GLN H H 33.596 -49.975 -16.598 1.00 . A A . 54 GLN H 1 1
1 834 1 1 56 GLN HA H 33.770 -47.371 -17.900 1.00 . A A . 54 GLN HA 1 1
1 835 1 1 56 GLN HB2 H 35.116 -48.686 -15.601 1.00 . A A . 54 GLN HB2 1 1
1 836 1 1 56 GLN HB3 H 36.044 -47.488 -16.493 1.00 . A A . 54 GLN HB3 1 1
1 837 1 1 56 GLN HE21 H 34.236 -44.545 -14.200 1.00 . A A . 54 GLN HE21 1 1
1 838 1 1 56 GLN HE22 H 34.852 -43.431 -15.368 1.00 . A A . 54 GLN HE22 1 1
1 839 1 1 56 GLN HG2 H 33.284 -46.818 -15.599 1.00 . A A . 54 GLN HG2 1 1
1 840 1 1 56 GLN HG3 H 34.602 -46.802 -14.429 1.00 . A A . 54 GLN HG3 1 1
1 841 1 1 56 GLN N N 33.375 -49.295 -17.267 1.00 . A A . 54 GLN N 1 1
1 842 1 1 56 GLN NE2 N 34.598 -44.334 -15.087 1.00 . A A . 54 GLN NE2 1 1
1 843 1 1 56 GLN O O 36.054 -47.806 -19.145 1.00 . A A . 54 GLN O 1 1
1 844 1 1 56 GLN OE1 O 35.204 -45.158 -17.086 1.00 . A A . 54 GLN OE1 1 1
1 845 1 1 57 VAL C C 35.731 -50.408 -21.254 1.00 . A A . 55 VAL C 1 1
1 846 1 1 57 VAL CA C 36.328 -50.471 -19.853 1.00 . A A . 55 VAL CA 1 1
1 847 1 1 57 VAL CB C 36.714 -51.928 -19.537 1.00 . A A . 55 VAL CB 1 1
1 848 1 1 57 VAL CG1 C 35.719 -52.893 -20.163 1.00 . A A . 55 VAL CG1 1 1
1 849 1 1 57 VAL CG2 C 38.128 -52.221 -20.017 1.00 . A A . 55 VAL CG2 1 1
1 850 1 1 57 VAL H H 34.806 -50.557 -18.385 1.00 . A A . 55 VAL H 1 1
1 851 1 1 57 VAL HA H 37.225 -49.870 -19.827 1.00 . A A . 55 VAL HA 1 1
1 852 1 1 57 VAL HB H 36.686 -52.062 -18.465 1.00 . A A . 55 VAL HB 1 1
1 853 1 1 57 VAL HG11 H 36.062 -53.174 -21.148 1.00 . A A . 55 VAL HG11 1 1
1 854 1 1 57 VAL HG12 H 35.634 -53.775 -19.545 1.00 . A A . 55 VAL HG12 1 1
1 855 1 1 57 VAL HG13 H 34.754 -52.414 -20.242 1.00 . A A . 55 VAL HG13 1 1
1 856 1 1 57 VAL HG21 H 38.833 -51.648 -19.434 1.00 . A A . 55 VAL HG21 1 1
1 857 1 1 57 VAL HG22 H 38.336 -53.274 -19.901 1.00 . A A . 55 VAL HG22 1 1
1 858 1 1 57 VAL HG23 H 38.218 -51.949 -21.059 1.00 . A A . 55 VAL HG23 1 1
1 859 1 1 57 VAL N N 35.400 -49.940 -18.862 1.00 . A A . 55 VAL N 1 1
1 860 1 1 57 VAL O O 36.447 -50.504 -22.251 1.00 . A A . 55 VAL O 1 1
1 861 1 1 58 SER C C 33.905 -48.803 -23.246 1.00 . A A . 56 SER C 1 1
1 862 1 1 58 SER CA C 33.718 -50.174 -22.603 1.00 . A A . 56 SER CA 1 1
1 863 1 1 58 SER CB C 32.227 -50.462 -22.414 1.00 . A A . 56 SER CB 1 1
1 864 1 1 58 SER H H 33.897 -50.177 -20.493 1.00 . A A . 56 SER H 1 1
1 865 1 1 58 SER HA H 34.141 -50.924 -23.253 1.00 . A A . 56 SER HA 1 1
1 866 1 1 58 SER HB2 H 32.103 -51.226 -21.662 1.00 . A A . 56 SER HB2 1 1
1 867 1 1 58 SER HB3 H 31.726 -49.559 -22.096 1.00 . A A . 56 SER HB3 1 1
1 868 1 1 58 SER HG H 31.572 -51.868 -23.611 1.00 . A A . 56 SER HG 1 1
1 869 1 1 58 SER N N 34.413 -50.246 -21.323 1.00 . A A . 56 SER N 1 1
1 870 1 1 58 SER O O 33.520 -48.586 -24.395 1.00 . A A . 56 SER O 1 1
1 871 1 1 58 SER OG O 31.638 -50.911 -23.622 1.00 . A A . 56 SER OG 1 1
1 872 1 1 59 TYR C C 36.229 -46.255 -23.130 1.00 . A A . 57 TYR C 1 1
1 873 1 1 59 TYR CA C 34.735 -46.530 -22.990 1.00 . A A . 57 TYR CA 1 1
1 874 1 1 59 TYR CB C 34.102 -45.502 -22.051 1.00 . A A . 57 TYR CB 1 1
1 875 1 1 59 TYR CD1 C 32.115 -46.707 -21.061 1.00 . A A . 57 TYR CD1 1 1
1 876 1 1 59 TYR CD2 C 31.703 -44.847 -22.494 1.00 . A A . 57 TYR CD2 1 1
1 877 1 1 59 TYR CE1 C 30.756 -46.882 -20.889 1.00 . A A . 57 TYR CE1 1 1
1 878 1 1 59 TYR CE2 C 30.342 -45.013 -22.326 1.00 . A A . 57 TYR CE2 1 1
1 879 1 1 59 TYR CG C 32.613 -45.689 -21.865 1.00 . A A . 57 TYR CG 1 1
1 880 1 1 59 TYR CZ C 29.873 -46.032 -21.523 1.00 . A A . 57 TYR CZ 1 1
1 881 1 1 59 TYR H H 34.783 -48.114 -21.588 1.00 . A A . 57 TYR H 1 1
1 882 1 1 59 TYR HA H 34.273 -46.447 -23.963 1.00 . A A . 57 TYR HA 1 1
1 883 1 1 59 TYR HB2 H 34.568 -45.576 -21.080 1.00 . A A . 57 TYR HB2 1 1
1 884 1 1 59 TYR HB3 H 34.265 -44.512 -22.449 1.00 . A A . 57 TYR HB3 1 1
1 885 1 1 59 TYR HD1 H 32.809 -47.371 -20.566 1.00 . A A . 57 TYR HD1 1 1
1 886 1 1 59 TYR HD2 H 32.074 -44.050 -23.122 1.00 . A A . 57 TYR HD2 1 1
1 887 1 1 59 TYR HE1 H 30.388 -47.679 -20.261 1.00 . A A . 57 TYR HE1 1 1
1 888 1 1 59 TYR HE2 H 29.651 -44.348 -22.823 1.00 . A A . 57 TYR HE2 1 1
1 889 1 1 59 TYR HH H 28.283 -46.011 -20.444 1.00 . A A . 57 TYR HH 1 1
1 890 1 1 59 TYR N N 34.499 -47.881 -22.496 1.00 . A A . 57 TYR N 1 1
1 891 1 1 59 TYR O O 36.696 -45.815 -24.181 1.00 . A A . 57 TYR O 1 1
1 892 1 1 59 TYR OH O 28.518 -46.202 -21.355 1.00 . A A . 57 TYR OH 1 1
1 893 1 1 60 PHE C C 39.105 -47.203 -21.045 1.00 . A A . 58 PHE C 1 1
1 894 1 1 60 PHE CA C 38.417 -46.299 -22.064 1.00 . A A . 58 PHE CA 1 1
1 895 1 1 60 PHE CB C 38.732 -44.834 -21.757 1.00 . A A . 58 PHE CB 1 1
1 896 1 1 60 PHE CD1 C 39.675 -44.629 -19.441 1.00 . A A . 58 PHE CD1 1 1
1 897 1 1 60 PHE CD2 C 37.401 -44.009 -19.797 1.00 . A A . 58 PHE CD2 1 1
1 898 1 1 60 PHE CE1 C 39.558 -44.308 -18.102 1.00 . A A . 58 PHE CE1 1 1
1 899 1 1 60 PHE CE2 C 37.277 -43.686 -18.459 1.00 . A A . 58 PHE CE2 1 1
1 900 1 1 60 PHE CG C 38.600 -44.484 -20.303 1.00 . A A . 58 PHE CG 1 1
1 901 1 1 60 PHE CZ C 38.356 -43.836 -17.610 1.00 . A A . 58 PHE CZ 1 1
1 902 1 1 60 PHE H H 36.545 -46.867 -21.253 1.00 . A A . 58 PHE H 1 1
1 903 1 1 60 PHE HA H 38.787 -46.540 -23.048 1.00 . A A . 58 PHE HA 1 1
1 904 1 1 60 PHE HB2 H 39.746 -44.620 -22.059 1.00 . A A . 58 PHE HB2 1 1
1 905 1 1 60 PHE HB3 H 38.055 -44.204 -22.314 1.00 . A A . 58 PHE HB3 1 1
1 906 1 1 60 PHE HD1 H 40.616 -44.999 -19.825 1.00 . A A . 58 PHE HD1 1 1
1 907 1 1 60 PHE HD2 H 36.555 -43.892 -20.459 1.00 . A A . 58 PHE HD2 1 1
1 908 1 1 60 PHE HE1 H 40.404 -44.427 -17.442 1.00 . A A . 58 PHE HE1 1 1
1 909 1 1 60 PHE HE2 H 36.337 -43.317 -18.076 1.00 . A A . 58 PHE HE2 1 1
1 910 1 1 60 PHE HZ H 38.262 -43.584 -16.564 1.00 . A A . 58 PHE HZ 1 1
1 911 1 1 60 PHE N N 36.975 -46.518 -22.062 1.00 . A A . 58 PHE N 1 1
1 912 1 1 60 PHE O O 38.534 -47.530 -20.005 1.00 . A A . 58 PHE O 1 1
1 913 1 1 61 GLN C C 42.263 -47.710 -19.833 1.00 . A A . 59 GLN C 1 1
1 914 1 1 61 GLN CA C 41.101 -48.469 -20.465 1.00 . A A . 59 GLN CA 1 1
1 915 1 1 61 GLN CB C 41.626 -49.683 -21.232 1.00 . A A . 59 GLN CB 1 1
1 916 1 1 61 GLN CD C 40.121 -50.054 -23.227 1.00 . A A . 59 GLN CD 1 1
1 917 1 1 61 GLN CG C 40.528 -50.535 -21.848 1.00 . A A . 59 GLN CG 1 1
1 918 1 1 61 GLN H H 40.736 -47.307 -22.196 1.00 . A A . 59 GLN H 1 1
1 919 1 1 61 GLN HA H 40.440 -48.807 -19.681 1.00 . A A . 59 GLN HA 1 1
1 920 1 1 61 GLN HB2 H 42.275 -49.341 -22.024 1.00 . A A . 59 GLN HB2 1 1
1 921 1 1 61 GLN HB3 H 42.195 -50.303 -20.555 1.00 . A A . 59 GLN HB3 1 1
1 922 1 1 61 GLN HE21 H 38.544 -49.117 -22.461 1.00 . A A . 59 GLN HE21 1 1
1 923 1 1 61 GLN HE22 H 38.737 -48.987 -24.173 1.00 . A A . 59 GLN HE22 1 1
1 924 1 1 61 GLN HG2 H 40.882 -51.553 -21.929 1.00 . A A . 59 GLN HG2 1 1
1 925 1 1 61 GLN HG3 H 39.663 -50.506 -21.202 1.00 . A A . 59 GLN HG3 1 1
1 926 1 1 61 GLN N N 40.335 -47.602 -21.353 1.00 . A A . 59 GLN N 1 1
1 927 1 1 61 GLN NE2 N 39.023 -49.311 -23.295 1.00 . A A . 59 GLN NE2 1 1
1 928 1 1 61 GLN O O 42.779 -46.752 -20.410 1.00 . A A . 59 GLN O 1 1
1 929 1 1 61 GLN OE1 O 40.786 -50.348 -24.221 1.00 . A A . 59 GLN OE1 1 1
1 930 1 1 62 CYS C C 45.110 -48.096 -18.360 1.00 . A A . 60 CYS C 1 1
1 931 1 1 62 CYS CA C 43.771 -47.504 -17.933 1.00 . A A . 60 CYS CA 1 1
1 932 1 1 62 CYS CB C 43.589 -47.660 -16.423 1.00 . A A . 60 CYS CB 1 1
1 933 1 1 62 CYS H H 42.219 -48.911 -18.235 1.00 . A A . 60 CYS H 1 1
1 934 1 1 62 CYS HA H 43.760 -46.454 -18.182 1.00 . A A . 60 CYS HA 1 1
1 935 1 1 62 CYS HB2 H 42.537 -47.599 -16.187 1.00 . A A . 60 CYS HB2 1 1
1 936 1 1 62 CYS HB3 H 43.963 -48.627 -16.121 1.00 . A A . 60 CYS HB3 1 1
1 937 1 1 62 CYS HG H 45.738 -46.693 -15.449 1.00 . A A . 60 CYS HG 1 1
1 938 1 1 62 CYS N N 42.670 -48.143 -18.645 1.00 . A A . 60 CYS N 1 1
1 939 1 1 62 CYS O O 45.421 -49.255 -18.085 1.00 . A A . 60 CYS O 1 1
1 940 1 1 62 CYS SG S 44.445 -46.405 -15.443 1.00 . A A . 60 CYS SG 1 1
1 941 1 1 63 PRO C C 48.240 -47.898 -18.394 1.00 . A A . 61 PRO C 1 1
1 942 1 1 63 PRO CA C 47.243 -47.704 -19.531 1.00 . A A . 61 PRO CA 1 1
1 943 1 1 63 PRO CB C 47.678 -46.547 -20.433 1.00 . A A . 61 PRO CB 1 1
1 944 1 1 63 PRO CD C 45.619 -45.889 -19.414 1.00 . A A . 61 PRO CD 1 1
1 945 1 1 63 PRO CG C 46.935 -45.364 -19.916 1.00 . A A . 61 PRO CG 1 1
1 946 1 1 63 PRO HA H 47.181 -48.613 -20.112 1.00 . A A . 61 PRO HA 1 1
1 947 1 1 63 PRO HB2 H 48.747 -46.408 -20.354 1.00 . A A . 61 PRO HB2 1 1
1 948 1 1 63 PRO HB3 H 47.412 -46.764 -21.457 1.00 . A A . 61 PRO HB3 1 1
1 949 1 1 63 PRO HD2 H 45.293 -45.327 -18.550 1.00 . A A . 61 PRO HD2 1 1
1 950 1 1 63 PRO HD3 H 44.874 -45.849 -20.195 1.00 . A A . 61 PRO HD3 1 1
1 951 1 1 63 PRO HG2 H 47.488 -44.905 -19.111 1.00 . A A . 61 PRO HG2 1 1
1 952 1 1 63 PRO HG3 H 46.775 -44.654 -20.715 1.00 . A A . 61 PRO HG3 1 1
1 953 1 1 63 PRO N N 45.924 -47.283 -19.050 1.00 . A A . 61 PRO N 1 1
1 954 1 1 63 PRO O O 47.988 -47.530 -17.246 1.00 . A A . 61 PRO O 1 1
1 955 1 1 64 PRO C C 51.131 -47.457 -17.262 1.00 . A A . 62 PRO C 1 1
1 956 1 1 64 PRO CA C 50.459 -48.741 -17.735 1.00 . A A . 62 PRO CA 1 1
1 957 1 1 64 PRO CB C 51.455 -49.613 -18.505 1.00 . A A . 62 PRO CB 1 1
1 958 1 1 64 PRO CD C 49.769 -48.951 -20.065 1.00 . A A . 62 PRO CD 1 1
1 959 1 1 64 PRO CG C 51.233 -49.266 -19.937 1.00 . A A . 62 PRO CG 1 1
1 960 1 1 64 PRO HA H 50.086 -49.287 -16.881 1.00 . A A . 62 PRO HA 1 1
1 961 1 1 64 PRO HB2 H 52.462 -49.376 -18.192 1.00 . A A . 62 PRO HB2 1 1
1 962 1 1 64 PRO HB3 H 51.248 -50.655 -18.315 1.00 . A A . 62 PRO HB3 1 1
1 963 1 1 64 PRO HD2 H 49.613 -48.172 -20.797 1.00 . A A . 62 PRO HD2 1 1
1 964 1 1 64 PRO HD3 H 49.213 -49.838 -20.332 1.00 . A A . 62 PRO HD3 1 1
1 965 1 1 64 PRO HG2 H 51.827 -48.405 -20.203 1.00 . A A . 62 PRO HG2 1 1
1 966 1 1 64 PRO HG3 H 51.491 -50.108 -20.563 1.00 . A A . 62 PRO HG3 1 1
1 967 1 1 64 PRO N N 49.401 -48.487 -18.717 1.00 . A A . 62 PRO N 1 1
1 968 1 1 64 PRO O O 51.411 -47.294 -16.074 1.00 . A A . 62 PRO O 1 1
1 969 1 1 65 TRP C C 51.069 -44.367 -17.110 1.00 . A A . 63 TRP C 1 1
1 970 1 1 65 TRP CA C 52.025 -45.278 -17.873 1.00 . A A . 63 TRP CA 1 1
1 971 1 1 65 TRP CB C 52.500 -44.583 -19.150 1.00 . A A . 63 TRP CB 1 1
1 972 1 1 65 TRP CD1 C 51.464 -45.485 -21.314 1.00 . A A . 63 TRP CD1 1 1
1 973 1 1 65 TRP CD2 C 50.363 -43.752 -20.418 1.00 . A A . 63 TRP CD2 1 1
1 974 1 1 65 TRP CE2 C 49.696 -44.149 -21.593 1.00 . A A . 63 TRP CE2 1 1
1 975 1 1 65 TRP CE3 C 49.851 -42.680 -19.682 1.00 . A A . 63 TRP CE3 1 1
1 976 1 1 65 TRP CG C 51.491 -44.620 -20.257 1.00 . A A . 63 TRP CG 1 1
1 977 1 1 65 TRP CH2 C 48.066 -42.463 -21.308 1.00 . A A . 63 TRP CH2 1 1
1 978 1 1 65 TRP CZ2 C 48.545 -43.510 -22.048 1.00 . A A . 63 TRP CZ2 1 1
1 979 1 1 65 TRP CZ3 C 48.709 -42.047 -20.135 1.00 . A A . 63 TRP CZ3 1 1
1 980 1 1 65 TRP H H 51.139 -46.737 -19.126 1.00 . A A . 63 TRP H 1 1
1 981 1 1 65 TRP HA H 52.880 -45.488 -17.248 1.00 . A A . 63 TRP HA 1 1
1 982 1 1 65 TRP HB2 H 52.717 -43.549 -18.931 1.00 . A A . 63 TRP HB2 1 1
1 983 1 1 65 TRP HB3 H 53.399 -45.069 -19.502 1.00 . A A . 63 TRP HB3 1 1
1 984 1 1 65 TRP HD1 H 52.190 -46.266 -21.479 1.00 . A A . 63 TRP HD1 1 1
1 985 1 1 65 TRP HE1 H 50.152 -45.690 -22.942 1.00 . A A . 63 TRP HE1 1 1
1 986 1 1 65 TRP HE3 H 50.332 -42.344 -18.775 1.00 . A A . 63 TRP HE3 1 1
1 987 1 1 65 TRP HH2 H 47.177 -41.939 -21.624 1.00 . A A . 63 TRP HH2 1 1
1 988 1 1 65 TRP HZ2 H 48.038 -43.820 -22.950 1.00 . A A . 63 TRP HZ2 1 1
1 989 1 1 65 TRP HZ3 H 48.299 -41.216 -19.579 1.00 . A A . 63 TRP HZ3 1 1
1 990 1 1 65 TRP N N 51.386 -46.549 -18.196 1.00 . A A . 63 TRP N 1 1
1 991 1 1 65 TRP NE1 N 50.387 -45.207 -22.122 1.00 . A A . 63 TRP NE1 1 1
1 992 1 1 65 TRP O O 51.464 -43.309 -16.621 1.00 . A A . 63 TRP O 1 1
1 993 1 1 66 ALA C C 49.050 -44.021 -14.801 1.00 . A A . 64 ALA C 1 1
1 994 1 1 66 ALA CA C 48.801 -44.008 -16.305 1.00 . A A . 64 ALA CA 1 1
1 995 1 1 66 ALA CB C 47.411 -44.542 -16.616 1.00 . A A . 64 ALA CB 1 1
1 996 1 1 66 ALA H H 49.558 -45.638 -17.422 1.00 . A A . 64 ALA H 1 1
1 997 1 1 66 ALA HA H 48.856 -42.988 -16.660 1.00 . A A . 64 ALA HA 1 1
1 998 1 1 66 ALA HB1 H 46.913 -44.805 -15.695 1.00 . A A . 64 ALA HB1 1 1
1 999 1 1 66 ALA HB2 H 46.841 -43.783 -17.130 1.00 . A A . 64 ALA HB2 1 1
1 1000 1 1 66 ALA HB3 H 47.494 -45.417 -17.244 1.00 . A A . 64 ALA HB3 1 1
1 1001 1 1 66 ALA N N 49.812 -44.785 -17.011 1.00 . A A . 64 ALA N 1 1
1 1002 1 1 66 ALA O O 49.479 -45.030 -14.242 1.00 . A A . 64 ALA O 1 1
1 1003 1 1 67 ALA C C 50.453 -42.855 -12.348 1.00 . A A . 65 ALA C 1 1
1 1004 1 1 67 ALA CA C 48.974 -42.777 -12.711 1.00 . A A . 65 ALA CA 1 1
1 1005 1 1 67 ALA CB C 48.192 -43.860 -11.983 1.00 . A A . 65 ALA CB 1 1
1 1006 1 1 67 ALA H H 48.441 -42.123 -14.652 1.00 . A A . 65 ALA H 1 1
1 1007 1 1 67 ALA HA H 48.587 -41.817 -12.399 1.00 . A A . 65 ALA HA 1 1
1 1008 1 1 67 ALA HB1 H 47.290 -44.083 -12.535 1.00 . A A . 65 ALA HB1 1 1
1 1009 1 1 67 ALA HB2 H 48.797 -44.751 -11.907 1.00 . A A . 65 ALA HB2 1 1
1 1010 1 1 67 ALA HB3 H 47.933 -43.514 -10.994 1.00 . A A . 65 ALA HB3 1 1
1 1011 1 1 67 ALA N N 48.780 -42.894 -14.151 1.00 . A A . 65 ALA N 1 1
1 1012 1 1 67 ALA O O 50.844 -43.602 -11.450 1.00 . A A . 65 ALA O 1 1
1 1013 1 1 68 LEU C C 53.286 -40.671 -13.045 1.00 . A A . 66 LEU C 1 1
1 1014 1 1 68 LEU CA C 52.709 -42.062 -12.803 1.00 . A A . 66 LEU CA 1 1
1 1015 1 1 68 LEU CB C 53.414 -43.082 -13.699 1.00 . A A . 66 LEU CB 1 1
1 1016 1 1 68 LEU CD1 C 53.612 -45.415 -14.594 1.00 . A A . 66 LEU CD1 1 1
1 1017 1 1 68 LEU CD2 C 53.408 -45.037 -12.130 1.00 . A A . 66 LEU CD2 1 1
1 1018 1 1 68 LEU CG C 53.000 -44.541 -13.510 1.00 . A A . 66 LEU CG 1 1
1 1019 1 1 68 LEU H H 50.902 -41.506 -13.754 1.00 . A A . 66 LEU H 1 1
1 1020 1 1 68 LEU HA H 52.870 -42.331 -11.770 1.00 . A A . 66 LEU HA 1 1
1 1021 1 1 68 LEU HB2 H 53.216 -42.812 -14.726 1.00 . A A . 66 LEU HB2 1 1
1 1022 1 1 68 LEU HB3 H 54.475 -43.010 -13.509 1.00 . A A . 66 LEU HB3 1 1
1 1023 1 1 68 LEU HD11 H 54.603 -45.718 -14.295 1.00 . A A . 66 LEU HD11 1 1
1 1024 1 1 68 LEU HD12 H 53.669 -44.856 -15.517 1.00 . A A . 66 LEU HD12 1 1
1 1025 1 1 68 LEU HD13 H 52.995 -46.290 -14.742 1.00 . A A . 66 LEU HD13 1 1
1 1026 1 1 68 LEU HD21 H 53.008 -46.027 -11.971 1.00 . A A . 66 LEU HD21 1 1
1 1027 1 1 68 LEU HD22 H 53.019 -44.366 -11.378 1.00 . A A . 66 LEU HD22 1 1
1 1028 1 1 68 LEU HD23 H 54.486 -45.067 -12.063 1.00 . A A . 66 LEU HD23 1 1
1 1029 1 1 68 LEU HG H 51.924 -44.617 -13.589 1.00 . A A . 66 LEU HG 1 1
1 1030 1 1 68 LEU N N 51.271 -42.080 -13.051 1.00 . A A . 66 LEU N 1 1
1 1031 1 1 68 LEU O O 54.081 -40.452 -13.959 1.00 . A A . 66 LEU O 1 1
1 1032 1 1 69 PRO C C 54.813 -38.173 -11.920 1.00 . A A . 67 PRO C 1 1
1 1033 1 1 69 PRO CA C 53.345 -38.321 -12.306 1.00 . A A . 67 PRO CA 1 1
1 1034 1 1 69 PRO CB C 52.453 -37.574 -11.311 1.00 . A A . 67 PRO CB 1 1
1 1035 1 1 69 PRO CD C 51.933 -39.897 -11.093 1.00 . A A . 67 PRO CD 1 1
1 1036 1 1 69 PRO CG C 52.037 -38.609 -10.324 1.00 . A A . 67 PRO CG 1 1
1 1037 1 1 69 PRO HA H 53.193 -37.922 -13.298 1.00 . A A . 67 PRO HA 1 1
1 1038 1 1 69 PRO HB2 H 53.019 -36.782 -10.840 1.00 . A A . 67 PRO HB2 1 1
1 1039 1 1 69 PRO HB3 H 51.602 -37.157 -11.828 1.00 . A A . 67 PRO HB3 1 1
1 1040 1 1 69 PRO HD2 H 52.228 -40.731 -10.473 1.00 . A A . 67 PRO HD2 1 1
1 1041 1 1 69 PRO HD3 H 50.928 -40.036 -11.462 1.00 . A A . 67 PRO HD3 1 1
1 1042 1 1 69 PRO HG2 H 52.781 -38.695 -9.546 1.00 . A A . 67 PRO HG2 1 1
1 1043 1 1 69 PRO HG3 H 51.078 -38.347 -9.900 1.00 . A A . 67 PRO HG3 1 1
1 1044 1 1 69 PRO N N 52.879 -39.707 -12.205 1.00 . A A . 67 PRO N 1 1
1 1045 1 1 69 PRO O O 55.345 -38.973 -11.150 1.00 . A A . 67 PRO O 1 1
1 1046 1 1 70 SER C C 57.096 -35.435 -11.797 1.00 . A A . 68 SER C 1 1
1 1047 1 1 70 SER CA C 56.869 -36.896 -12.173 1.00 . A A . 68 SER CA 1 1
1 1048 1 1 70 SER CB C 57.730 -37.262 -13.383 1.00 . A A . 68 SER CB 1 1
1 1049 1 1 70 SER H H 54.982 -36.543 -13.065 1.00 . A A . 68 SER H 1 1
1 1050 1 1 70 SER HA H 57.154 -37.518 -11.337 1.00 . A A . 68 SER HA 1 1
1 1051 1 1 70 SER HB2 H 57.354 -38.172 -13.826 1.00 . A A . 68 SER HB2 1 1
1 1052 1 1 70 SER HB3 H 57.685 -36.463 -14.108 1.00 . A A . 68 SER HB3 1 1
1 1053 1 1 70 SER HG H 59.114 -37.917 -12.161 1.00 . A A . 68 SER HG 1 1
1 1054 1 1 70 SER N N 55.461 -37.146 -12.458 1.00 . A A . 68 SER N 1 1
1 1055 1 1 70 SER O O 58.231 -35.001 -11.602 1.00 . A A . 68 SER O 1 1
1 1056 1 1 70 SER OG O 59.081 -37.462 -13.006 1.00 . A A . 68 SER OG 1 1
1 1057 1 1 71 VAL C C 54.988 -32.886 -10.357 1.00 . A A . 69 VAL C 1 1
1 1058 1 1 71 VAL CA C 56.084 -33.267 -11.345 1.00 . A A . 69 VAL CA 1 1
1 1059 1 1 71 VAL CB C 55.972 -32.370 -12.591 1.00 . A A . 69 VAL CB 1 1
1 1060 1 1 71 VAL CG1 C 56.295 -30.925 -12.241 1.00 . A A . 69 VAL CG1 1 1
1 1061 1 1 71 VAL CG2 C 56.886 -32.876 -13.696 1.00 . A A . 69 VAL CG2 1 1
1 1062 1 1 71 VAL H H 55.129 -35.082 -11.865 1.00 . A A . 69 VAL H 1 1
1 1063 1 1 71 VAL HA H 57.046 -33.090 -10.885 1.00 . A A . 69 VAL HA 1 1
1 1064 1 1 71 VAL HB H 54.953 -32.411 -12.949 1.00 . A A . 69 VAL HB 1 1
1 1065 1 1 71 VAL HG11 H 56.766 -30.447 -13.087 1.00 . A A . 69 VAL HG11 1 1
1 1066 1 1 71 VAL HG12 H 55.383 -30.403 -11.991 1.00 . A A . 69 VAL HG12 1 1
1 1067 1 1 71 VAL HG13 H 56.967 -30.902 -11.395 1.00 . A A . 69 VAL HG13 1 1
1 1068 1 1 71 VAL HG21 H 56.345 -33.570 -14.322 1.00 . A A . 69 VAL HG21 1 1
1 1069 1 1 71 VAL HG22 H 57.226 -32.042 -14.292 1.00 . A A . 69 VAL HG22 1 1
1 1070 1 1 71 VAL HG23 H 57.738 -33.376 -13.258 1.00 . A A . 69 VAL HG23 1 1
1 1071 1 1 71 VAL N N 56.006 -34.680 -11.698 1.00 . A A . 69 VAL N 1 1
1 1072 1 1 71 VAL O O 53.917 -33.492 -10.338 1.00 . A A . 69 VAL O 1 1
1 1073 1 1 72 ALA C C 53.406 -30.317 -9.121 1.00 . A A . 70 ALA C 1 1
1 1074 1 1 72 ALA CA C 54.297 -31.413 -8.547 1.00 . A A . 70 ALA CA 1 1
1 1075 1 1 72 ALA CB C 55.017 -30.913 -7.303 1.00 . A A . 70 ALA CB 1 1
1 1076 1 1 72 ALA H H 56.133 -31.434 -9.599 1.00 . A A . 70 ALA H 1 1
1 1077 1 1 72 ALA HA H 53.680 -32.254 -8.263 1.00 . A A . 70 ALA HA 1 1
1 1078 1 1 72 ALA HB1 H 56.084 -31.005 -7.444 1.00 . A A . 70 ALA HB1 1 1
1 1079 1 1 72 ALA HB2 H 54.763 -29.878 -7.132 1.00 . A A . 70 ALA HB2 1 1
1 1080 1 1 72 ALA HB3 H 54.714 -31.504 -6.451 1.00 . A A . 70 ALA HB3 1 1
1 1081 1 1 72 ALA N N 55.262 -31.877 -9.536 1.00 . A A . 70 ALA N 1 1
1 1082 1 1 72 ALA O O 53.890 -29.260 -9.528 1.00 . A A . 70 ALA O 1 1
1 1083 1 1 73 CYS C C 49.788 -29.767 -8.998 1.00 . A A . 71 CYS C 1 1
1 1084 1 1 73 CYS CA C 51.144 -29.612 -9.678 1.00 . A A . 71 CYS CA 1 1
1 1085 1 1 73 CYS CB C 50.993 -29.784 -11.190 1.00 . A A . 71 CYS CB 1 1
1 1086 1 1 73 CYS H H 51.778 -31.437 -8.812 1.00 . A A . 71 CYS H 1 1
1 1087 1 1 73 CYS HA H 51.524 -28.622 -9.473 1.00 . A A . 71 CYS HA 1 1
1 1088 1 1 73 CYS HB2 H 50.269 -29.071 -11.555 1.00 . A A . 71 CYS HB2 1 1
1 1089 1 1 73 CYS HB3 H 51.945 -29.596 -11.663 1.00 . A A . 71 CYS HB3 1 1
1 1090 1 1 73 CYS HG H 50.523 -31.503 -13.013 1.00 . A A . 71 CYS HG 1 1
1 1091 1 1 73 CYS N N 52.104 -30.576 -9.151 1.00 . A A . 71 CYS N 1 1
1 1092 1 1 73 CYS O O 49.597 -30.656 -8.166 1.00 . A A . 71 CYS O 1 1
1 1093 1 1 73 CYS SG S 50.443 -31.431 -11.693 1.00 . A A . 71 CYS SG 1 1
1 1094 1 1 74 HIS C C 46.459 -28.566 -9.820 1.00 . A A . 72 HIS C 1 1
1 1095 1 1 74 HIS CA C 47.510 -28.937 -8.778 1.00 . A A . 72 HIS CA 1 1
1 1096 1 1 74 HIS CB C 47.418 -27.987 -7.584 1.00 . A A . 72 HIS CB 1 1
1 1097 1 1 74 HIS CD2 C 47.473 -25.446 -8.099 1.00 . A A . 72 HIS CD2 1 1
1 1098 1 1 74 HIS CE1 C 49.647 -25.162 -8.081 1.00 . A A . 72 HIS CE1 1 1
1 1099 1 1 74 HIS CG C 48.038 -26.647 -7.834 1.00 . A A . 72 HIS CG 1 1
1 1100 1 1 74 HIS H H 49.062 -28.212 -10.023 1.00 . A A . 72 HIS H 1 1
1 1101 1 1 74 HIS HA H 47.324 -29.945 -8.441 1.00 . A A . 72 HIS HA 1 1
1 1102 1 1 74 HIS HB2 H 46.378 -27.830 -7.337 1.00 . A A . 72 HIS HB2 1 1
1 1103 1 1 74 HIS HB3 H 47.920 -28.433 -6.738 1.00 . A A . 72 HIS HB3 1 1
1 1104 1 1 74 HIS HD2 H 46.415 -25.237 -8.178 1.00 . A A . 72 HIS HD2 1 1
1 1105 1 1 74 HIS HE1 H 50.624 -24.707 -8.140 1.00 . A A . 72 HIS HE1 1 1
1 1106 1 1 74 HIS HE2 H 48.386 -23.572 -8.360 1.00 . A A . 72 HIS HE2 1 1
1 1107 1 1 74 HIS N N 48.849 -28.897 -9.355 1.00 . A A . 72 HIS N 1 1
1 1108 1 1 74 HIS ND1 N 49.401 -26.436 -7.831 1.00 . A A . 72 HIS ND1 1 1
1 1109 1 1 74 HIS NE2 N 48.494 -24.540 -8.248 1.00 . A A . 72 HIS NE2 1 1
1 1110 1 1 74 HIS O O 46.787 -28.079 -10.903 1.00 . A A . 72 HIS O 1 1
1 1111 1 1 75 LEU C C 43.129 -27.496 -9.760 1.00 . A A . 73 LEU C 1 1
1 1112 1 1 75 LEU CA C 44.094 -28.493 -10.394 1.00 . A A . 73 LEU CA 1 1
1 1113 1 1 75 LEU CB C 43.347 -29.772 -10.775 1.00 . A A . 73 LEU CB 1 1
1 1114 1 1 75 LEU CD1 C 41.147 -28.897 -11.595 1.00 . A A . 73 LEU CD1 1 1
1 1115 1 1 75 LEU CD2 C 43.104 -29.003 -13.148 1.00 . A A . 73 LEU CD2 1 1
1 1116 1 1 75 LEU CG C 42.402 -29.667 -11.972 1.00 . A A . 73 LEU CG 1 1
1 1117 1 1 75 LEU H H 44.995 -29.191 -8.610 1.00 . A A . 73 LEU H 1 1
1 1118 1 1 75 LEU HA H 44.514 -28.051 -11.286 1.00 . A A . 73 LEU HA 1 1
1 1119 1 1 75 LEU HB2 H 44.082 -30.530 -11.000 1.00 . A A . 73 LEU HB2 1 1
1 1120 1 1 75 LEU HB3 H 42.765 -30.081 -9.918 1.00 . A A . 73 LEU HB3 1 1
1 1121 1 1 75 LEU HD11 H 41.159 -27.930 -12.075 1.00 . A A . 73 LEU HD11 1 1
1 1122 1 1 75 LEU HD12 H 41.113 -28.766 -10.523 1.00 . A A . 73 LEU HD12 1 1
1 1123 1 1 75 LEU HD13 H 40.276 -29.448 -11.918 1.00 . A A . 73 LEU HD13 1 1
1 1124 1 1 75 LEU HD21 H 44.167 -29.182 -13.081 1.00 . A A . 73 LEU HD21 1 1
1 1125 1 1 75 LEU HD22 H 42.916 -27.940 -13.126 1.00 . A A . 73 LEU HD22 1 1
1 1126 1 1 75 LEU HD23 H 42.726 -29.416 -14.072 1.00 . A A . 73 LEU HD23 1 1
1 1127 1 1 75 LEU HG H 42.105 -30.661 -12.277 1.00 . A A . 73 LEU HG 1 1
1 1128 1 1 75 LEU N N 45.194 -28.801 -9.487 1.00 . A A . 73 LEU N 1 1
1 1129 1 1 75 LEU O O 42.774 -27.622 -8.588 1.00 . A A . 73 LEU O 1 1
1 1130 1 1 76 GLN C C 40.429 -25.611 -10.753 1.00 . A A . 74 GLN C 1 1
1 1131 1 1 76 GLN CA C 41.781 -25.492 -10.058 1.00 . A A . 74 GLN CA 1 1
1 1132 1 1 76 GLN CB C 42.362 -24.095 -10.281 1.00 . A A . 74 GLN CB 1 1
1 1133 1 1 76 GLN CD C 40.880 -22.262 -11.191 1.00 . A A . 74 GLN CD 1 1
1 1134 1 1 76 GLN CG C 41.391 -22.973 -9.953 1.00 . A A . 74 GLN CG 1 1
1 1135 1 1 76 GLN H H 43.026 -26.462 -11.468 1.00 . A A . 74 GLN H 1 1
1 1136 1 1 76 GLN HA H 41.642 -25.649 -8.999 1.00 . A A . 74 GLN HA 1 1
1 1137 1 1 76 GLN HB2 H 43.237 -23.978 -9.660 1.00 . A A . 74 GLN HB2 1 1
1 1138 1 1 76 GLN HB3 H 42.651 -24.000 -11.317 1.00 . A A . 74 GLN HB3 1 1
1 1139 1 1 76 GLN HE21 H 39.318 -23.490 -11.281 1.00 . A A . 74 GLN HE21 1 1
1 1140 1 1 76 GLN HE22 H 39.399 -22.285 -12.517 1.00 . A A . 74 GLN HE22 1 1
1 1141 1 1 76 GLN HG2 H 40.547 -23.387 -9.421 1.00 . A A . 74 GLN HG2 1 1
1 1142 1 1 76 GLN HG3 H 41.892 -22.252 -9.324 1.00 . A A . 74 GLN HG3 1 1
1 1143 1 1 76 GLN N N 42.707 -26.509 -10.543 1.00 . A A . 74 GLN N 1 1
1 1144 1 1 76 GLN NE2 N 39.752 -22.726 -11.717 1.00 . A A . 74 GLN NE2 1 1
1 1145 1 1 76 GLN O O 40.359 -25.780 -11.971 1.00 . A A . 74 GLN O 1 1
1 1146 1 1 76 GLN OE1 O 41.492 -21.307 -11.670 1.00 . A A . 74 GLN OE1 1 1
1 1147 1 1 77 CYS C C 37.181 -24.394 -10.140 1.00 . A A . 75 CYS C 1 1
1 1148 1 1 77 CYS CA C 38.007 -25.621 -10.513 1.00 . A A . 75 CYS CA 1 1
1 1149 1 1 77 CYS CB C 37.321 -26.888 -10.000 1.00 . A A . 75 CYS CB 1 1
1 1150 1 1 77 CYS H H 39.478 -25.387 -9.009 1.00 . A A . 75 CYS H 1 1
1 1151 1 1 77 CYS HA H 38.084 -25.674 -11.588 1.00 . A A . 75 CYS HA 1 1
1 1152 1 1 77 CYS HB2 H 37.612 -27.055 -8.974 1.00 . A A . 75 CYS HB2 1 1
1 1153 1 1 77 CYS HB3 H 36.251 -26.752 -10.046 1.00 . A A . 75 CYS HB3 1 1
1 1154 1 1 77 CYS HG H 36.917 -28.443 -11.979 1.00 . A A . 75 CYS HG 1 1
1 1155 1 1 77 CYS N N 39.358 -25.522 -9.972 1.00 . A A . 75 CYS N 1 1
1 1156 1 1 77 CYS O O 37.226 -23.924 -9.002 1.00 . A A . 75 CYS O 1 1
1 1157 1 1 77 CYS SG S 37.731 -28.379 -10.937 1.00 . A A . 75 CYS SG 1 1
1 1158 1 1 78 THR C C 34.124 -23.091 -10.747 1.00 . A A . 76 THR C 1 1
1 1159 1 1 78 THR CA C 35.593 -22.705 -10.880 1.00 . A A . 76 THR CA 1 1
1 1160 1 1 78 THR CB C 35.741 -21.682 -12.022 1.00 . A A . 76 THR CB 1 1
1 1161 1 1 78 THR CG2 C 37.021 -20.874 -11.862 1.00 . A A . 76 THR CG2 1 1
1 1162 1 1 78 THR H H 36.434 -24.298 -11.991 1.00 . A A . 76 THR H 1 1
1 1163 1 1 78 THR HA H 35.917 -22.237 -9.962 1.00 . A A . 76 THR HA 1 1
1 1164 1 1 78 THR HB H 34.899 -21.005 -11.991 1.00 . A A . 76 THR HB 1 1
1 1165 1 1 78 THR HG1 H 35.009 -22.056 -13.814 1.00 . A A . 76 THR HG1 1 1
1 1166 1 1 78 THR HG21 H 37.477 -21.107 -10.912 1.00 . A A . 76 THR HG21 1 1
1 1167 1 1 78 THR HG22 H 36.788 -19.820 -11.900 1.00 . A A . 76 THR HG22 1 1
1 1168 1 1 78 THR HG23 H 37.704 -21.121 -12.661 1.00 . A A . 76 THR HG23 1 1
1 1169 1 1 78 THR N N 36.427 -23.878 -11.106 1.00 . A A . 76 THR N 1 1
1 1170 1 1 78 THR O O 33.675 -24.073 -11.339 1.00 . A A . 76 THR O 1 1
1 1171 1 1 78 THR OG1 O 35.752 -22.356 -13.285 1.00 . A A . 76 THR OG1 1 1
1 1172 1 1 79 ARG C C 31.209 -21.282 -9.459 1.00 . A A . 77 ARG C 1 1
1 1173 1 1 79 ARG CA C 31.962 -22.575 -9.756 1.00 . A A . 77 ARG CA 1 1
1 1174 1 1 79 ARG CB C 31.770 -23.566 -8.606 1.00 . A A . 77 ARG CB 1 1
1 1175 1 1 79 ARG CD C 31.923 -23.710 -6.102 1.00 . A A . 77 ARG CD 1 1
1 1176 1 1 79 ARG CG C 32.605 -23.242 -7.378 1.00 . A A . 77 ARG CG 1 1
1 1177 1 1 79 ARG CZ C 30.636 -25.673 -5.372 1.00 . A A . 77 ARG CZ 1 1
1 1178 1 1 79 ARG H H 33.796 -21.546 -9.521 1.00 . A A . 77 ARG H 1 1
1 1179 1 1 79 ARG HA H 31.567 -23.009 -10.662 1.00 . A A . 77 ARG HA 1 1
1 1180 1 1 79 ARG HB2 H 30.730 -23.566 -8.316 1.00 . A A . 77 ARG HB2 1 1
1 1181 1 1 79 ARG HB3 H 32.040 -24.553 -8.948 1.00 . A A . 77 ARG HB3 1 1
1 1182 1 1 79 ARG HD2 H 32.602 -23.569 -5.274 1.00 . A A . 77 ARG HD2 1 1
1 1183 1 1 79 ARG HD3 H 31.037 -23.113 -5.944 1.00 . A A . 77 ARG HD3 1 1
1 1184 1 1 79 ARG HE H 31.985 -25.676 -6.840 1.00 . A A . 77 ARG HE 1 1
1 1185 1 1 79 ARG HG2 H 33.561 -23.737 -7.463 1.00 . A A . 77 ARG HG2 1 1
1 1186 1 1 79 ARG HG3 H 32.754 -22.174 -7.326 1.00 . A A . 77 ARG HG3 1 1
1 1187 1 1 79 ARG HH11 H 30.238 -23.971 -4.359 1.00 . A A . 77 ARG HH11 1 1
1 1188 1 1 79 ARG HH12 H 29.337 -25.362 -3.855 1.00 . A A . 77 ARG HH12 1 1
1 1189 1 1 79 ARG HH21 H 30.806 -27.515 -6.185 1.00 . A A . 77 ARG HH21 1 1
1 1190 1 1 79 ARG HH22 H 29.661 -27.378 -4.894 1.00 . A A . 77 ARG HH22 1 1
1 1191 1 1 79 ARG N N 33.381 -22.313 -9.967 1.00 . A A . 77 ARG N 1 1
1 1192 1 1 79 ARG NE N 31.543 -25.118 -6.168 1.00 . A A . 77 ARG NE 1 1
1 1193 1 1 79 ARG NH1 N 30.020 -24.942 -4.453 1.00 . A A . 77 ARG NH1 1 1
1 1194 1 1 79 ARG NH2 N 30.343 -26.961 -5.494 1.00 . A A . 77 ARG NH2 1 1
1 1195 1 1 79 ARG O O 31.450 -20.631 -8.443 1.00 . A A . 77 ARG O 1 1
1 1196 1 1 80 ASP C C 30.412 -18.491 -9.978 1.00 . A A . 78 ASP C 1 1
1 1197 1 1 80 ASP CA C 29.508 -19.702 -10.187 1.00 . A A . 78 ASP CA 1 1
1 1198 1 1 80 ASP CB C 28.549 -19.848 -9.004 1.00 . A A . 78 ASP CB 1 1
1 1199 1 1 80 ASP CG C 27.994 -21.254 -8.879 1.00 . A A . 78 ASP CG 1 1
1 1200 1 1 80 ASP H H 30.150 -21.478 -11.143 1.00 . A A . 78 ASP H 1 1
1 1201 1 1 80 ASP HA H 28.932 -19.554 -11.089 1.00 . A A . 78 ASP HA 1 1
1 1202 1 1 80 ASP HB2 H 29.074 -19.606 -8.092 1.00 . A A . 78 ASP HB2 1 1
1 1203 1 1 80 ASP HB3 H 27.723 -19.164 -9.132 1.00 . A A . 78 ASP HB3 1 1
1 1204 1 1 80 ASP N N 30.297 -20.917 -10.353 1.00 . A A . 78 ASP N 1 1
1 1205 1 1 80 ASP O O 30.098 -17.598 -9.192 1.00 . A A . 78 ASP O 1 1
1 1206 1 1 80 ASP OD1 O 27.271 -21.690 -9.799 1.00 . A A . 78 ASP OD1 1 1
1 1207 1 1 80 ASP OD2 O 28.283 -21.917 -7.861 1.00 . A A . 78 ASP OD2 1 1
1 1208 1 1 81 GLY C C 33.217 -17.380 -9.245 1.00 . A A . 79 GLY C 1 1
1 1209 1 1 81 GLY CA C 32.469 -17.364 -10.564 1.00 . A A . 79 GLY CA 1 1
1 1210 1 1 81 GLY H H 31.734 -19.208 -11.298 1.00 . A A . 79 GLY H 1 1
1 1211 1 1 81 GLY HA2 H 33.183 -17.418 -11.372 1.00 . A A . 79 GLY HA2 1 1
1 1212 1 1 81 GLY HA3 H 31.922 -16.435 -10.643 1.00 . A A . 79 GLY HA3 1 1
1 1213 1 1 81 GLY N N 31.536 -18.468 -10.687 1.00 . A A . 79 GLY N 1 1
1 1214 1 1 81 GLY O O 33.779 -16.366 -8.829 1.00 . A A . 79 GLY O 1 1
1 1215 1 1 82 LEU C C 35.162 -19.529 -7.450 1.00 . A A . 80 LEU C 1 1
1 1216 1 1 82 LEU CA C 33.906 -18.677 -7.304 1.00 . A A . 80 LEU CA 1 1
1 1217 1 1 82 LEU CB C 32.968 -19.304 -6.271 1.00 . A A . 80 LEU CB 1 1
1 1218 1 1 82 LEU CD1 C 30.661 -19.498 -5.309 1.00 . A A . 80 LEU CD1 1 1
1 1219 1 1 82 LEU CD2 C 31.818 -17.281 -5.339 1.00 . A A . 80 LEU CD2 1 1
1 1220 1 1 82 LEU CG C 31.625 -18.601 -6.070 1.00 . A A . 80 LEU CG 1 1
1 1221 1 1 82 LEU H H 32.758 -19.306 -8.967 1.00 . A A . 80 LEU H 1 1
1 1222 1 1 82 LEU HA H 34.191 -17.691 -6.968 1.00 . A A . 80 LEU HA 1 1
1 1223 1 1 82 LEU HB2 H 32.767 -20.318 -6.580 1.00 . A A . 80 LEU HB2 1 1
1 1224 1 1 82 LEU HB3 H 33.482 -19.314 -5.321 1.00 . A A . 80 LEU HB3 1 1
1 1225 1 1 82 LEU HD11 H 30.734 -20.507 -5.686 1.00 . A A . 80 LEU HD11 1 1
1 1226 1 1 82 LEU HD12 H 29.652 -19.136 -5.440 1.00 . A A . 80 LEU HD12 1 1
1 1227 1 1 82 LEU HD13 H 30.914 -19.487 -4.258 1.00 . A A . 80 LEU HD13 1 1
1 1228 1 1 82 LEU HD21 H 31.964 -17.470 -4.286 1.00 . A A . 80 LEU HD21 1 1
1 1229 1 1 82 LEU HD22 H 30.943 -16.662 -5.476 1.00 . A A . 80 LEU HD22 1 1
1 1230 1 1 82 LEU HD23 H 32.684 -16.772 -5.738 1.00 . A A . 80 LEU HD23 1 1
1 1231 1 1 82 LEU HG H 31.188 -18.389 -7.037 1.00 . A A . 80 LEU HG 1 1
1 1232 1 1 82 LEU N N 33.223 -18.533 -8.585 1.00 . A A . 80 LEU N 1 1
1 1233 1 1 82 LEU O O 35.100 -20.743 -7.644 1.00 . A A . 80 LEU O 1 1
1 1234 1 1 83 PRO C C 37.915 -20.462 -6.273 1.00 . A A . 81 PRO C 1 1
1 1235 1 1 83 PRO CA C 37.626 -19.559 -7.468 1.00 . A A . 81 PRO CA 1 1
1 1236 1 1 83 PRO CB C 38.630 -18.405 -7.520 1.00 . A A . 81 PRO CB 1 1
1 1237 1 1 83 PRO CD C 36.482 -17.434 -7.121 1.00 . A A . 81 PRO CD 1 1
1 1238 1 1 83 PRO CG C 37.948 -17.278 -6.824 1.00 . A A . 81 PRO CG 1 1
1 1239 1 1 83 PRO HA H 37.691 -20.137 -8.378 1.00 . A A . 81 PRO HA 1 1
1 1240 1 1 83 PRO HB2 H 39.540 -18.692 -7.012 1.00 . A A . 81 PRO HB2 1 1
1 1241 1 1 83 PRO HB3 H 38.847 -18.159 -8.549 1.00 . A A . 81 PRO HB3 1 1
1 1242 1 1 83 PRO HD2 H 35.889 -17.115 -6.277 1.00 . A A . 81 PRO HD2 1 1
1 1243 1 1 83 PRO HD3 H 36.215 -16.873 -8.005 1.00 . A A . 81 PRO HD3 1 1
1 1244 1 1 83 PRO HG2 H 38.123 -17.344 -5.761 1.00 . A A . 81 PRO HG2 1 1
1 1245 1 1 83 PRO HG3 H 38.310 -16.336 -7.208 1.00 . A A . 81 PRO HG3 1 1
1 1246 1 1 83 PRO N N 36.332 -18.880 -7.352 1.00 . A A . 81 PRO N 1 1
1 1247 1 1 83 PRO O O 38.462 -20.017 -5.263 1.00 . A A . 81 PRO O 1 1
1 1248 1 1 84 LEU C C 39.251 -23.017 -5.175 1.00 . A A . 82 LEU C 1 1
1 1249 1 1 84 LEU CA C 37.767 -22.699 -5.325 1.00 . A A . 82 LEU CA 1 1
1 1250 1 1 84 LEU CB C 36.984 -23.984 -5.602 1.00 . A A . 82 LEU CB 1 1
1 1251 1 1 84 LEU CD1 C 34.815 -25.239 -5.669 1.00 . A A . 82 LEU CD1 1 1
1 1252 1 1 84 LEU CD2 C 35.384 -23.836 -3.678 1.00 . A A . 82 LEU CD2 1 1
1 1253 1 1 84 LEU CG C 35.512 -23.976 -5.188 1.00 . A A . 82 LEU CG 1 1
1 1254 1 1 84 LEU H H 37.115 -22.028 -7.223 1.00 . A A . 82 LEU H 1 1
1 1255 1 1 84 LEU HA H 37.410 -22.261 -4.404 1.00 . A A . 82 LEU HA 1 1
1 1256 1 1 84 LEU HB2 H 37.028 -24.175 -6.663 1.00 . A A . 82 LEU HB2 1 1
1 1257 1 1 84 LEU HB3 H 37.473 -24.789 -5.072 1.00 . A A . 82 LEU HB3 1 1
1 1258 1 1 84 LEU HD11 H 33.837 -25.305 -5.217 1.00 . A A . 82 LEU HD11 1 1
1 1259 1 1 84 LEU HD12 H 35.401 -26.102 -5.388 1.00 . A A . 82 LEU HD12 1 1
1 1260 1 1 84 LEU HD13 H 34.715 -25.207 -6.744 1.00 . A A . 82 LEU HD13 1 1
1 1261 1 1 84 LEU HD21 H 34.340 -23.850 -3.403 1.00 . A A . 82 LEU HD21 1 1
1 1262 1 1 84 LEU HD22 H 35.826 -22.901 -3.365 1.00 . A A . 82 LEU HD22 1 1
1 1263 1 1 84 LEU HD23 H 35.896 -24.656 -3.195 1.00 . A A . 82 LEU HD23 1 1
1 1264 1 1 84 LEU HG H 35.020 -23.129 -5.646 1.00 . A A . 82 LEU HG 1 1
1 1265 1 1 84 LEU N N 37.546 -21.732 -6.395 1.00 . A A . 82 LEU N 1 1
1 1266 1 1 84 LEU O O 40.050 -22.813 -6.089 1.00 . A A . 82 LEU O 1 1
1 1267 1 1 85 PRO C C 41.485 -25.108 -4.490 1.00 . A A . 83 PRO C 1 1
1 1268 1 1 85 PRO CA C 41.021 -23.889 -3.699 1.00 . A A . 83 PRO CA 1 1
1 1269 1 1 85 PRO CB C 40.994 -24.203 -2.201 1.00 . A A . 83 PRO CB 1 1
1 1270 1 1 85 PRO CD C 38.732 -23.800 -2.860 1.00 . A A . 83 PRO CD 1 1
1 1271 1 1 85 PRO CG C 39.587 -24.606 -1.923 1.00 . A A . 83 PRO CG 1 1
1 1272 1 1 85 PRO HA H 41.692 -23.064 -3.884 1.00 . A A . 83 PRO HA 1 1
1 1273 1 1 85 PRO HB2 H 41.686 -25.005 -1.986 1.00 . A A . 83 PRO HB2 1 1
1 1274 1 1 85 PRO HB3 H 41.270 -23.322 -1.640 1.00 . A A . 83 PRO HB3 1 1
1 1275 1 1 85 PRO HD2 H 37.873 -24.373 -3.176 1.00 . A A . 83 PRO HD2 1 1
1 1276 1 1 85 PRO HD3 H 38.421 -22.879 -2.389 1.00 . A A . 83 PRO HD3 1 1
1 1277 1 1 85 PRO HG2 H 39.463 -25.661 -2.116 1.00 . A A . 83 PRO HG2 1 1
1 1278 1 1 85 PRO HG3 H 39.336 -24.379 -0.897 1.00 . A A . 83 PRO HG3 1 1
1 1279 1 1 85 PRO N N 39.631 -23.530 -3.995 1.00 . A A . 83 PRO N 1 1
1 1280 1 1 85 PRO O O 40.942 -26.201 -4.339 1.00 . A A . 83 PRO O 1 1
1 1281 1 1 86 ALA C C 43.676 -27.067 -5.272 1.00 . A A . 84 ALA C 1 1
1 1282 1 1 86 ALA CA C 43.034 -25.994 -6.145 1.00 . A A . 84 ALA CA 1 1
1 1283 1 1 86 ALA CB C 44.043 -25.451 -7.146 1.00 . A A . 84 ALA CB 1 1
1 1284 1 1 86 ALA H H 42.886 -24.016 -5.408 1.00 . A A . 84 ALA H 1 1
1 1285 1 1 86 ALA HA H 42.217 -26.435 -6.698 1.00 . A A . 84 ALA HA 1 1
1 1286 1 1 86 ALA HB1 H 43.533 -24.833 -7.870 1.00 . A A . 84 ALA HB1 1 1
1 1287 1 1 86 ALA HB2 H 44.783 -24.861 -6.626 1.00 . A A . 84 ALA HB2 1 1
1 1288 1 1 86 ALA HB3 H 44.527 -26.273 -7.651 1.00 . A A . 84 ALA HB3 1 1
1 1289 1 1 86 ALA N N 42.494 -24.910 -5.332 1.00 . A A . 84 ALA N 1 1
1 1290 1 1 86 ALA O O 44.240 -26.769 -4.218 1.00 . A A . 84 ALA O 1 1
1 1291 1 1 87 LEU C C 44.637 -30.528 -5.924 1.00 . A A . 85 LEU C 1 1
1 1292 1 1 87 LEU CA C 44.158 -29.434 -4.975 1.00 . A A . 85 LEU CA 1 1
1 1293 1 1 87 LEU CB C 43.128 -30.005 -3.999 1.00 . A A . 85 LEU CB 1 1
1 1294 1 1 87 LEU CD1 C 41.332 -29.500 -2.326 1.00 . A A . 85 LEU CD1 1 1
1 1295 1 1 87 LEU CD2 C 43.727 -29.056 -1.758 1.00 . A A . 85 LEU CD2 1 1
1 1296 1 1 87 LEU CG C 42.687 -29.075 -2.869 1.00 . A A . 85 LEU CG 1 1
1 1297 1 1 87 LEU H H 43.125 -28.491 -6.563 1.00 . A A . 85 LEU H 1 1
1 1298 1 1 87 LEU HA H 45.005 -29.063 -4.417 1.00 . A A . 85 LEU HA 1 1
1 1299 1 1 87 LEU HB2 H 42.251 -30.276 -4.566 1.00 . A A . 85 LEU HB2 1 1
1 1300 1 1 87 LEU HB3 H 43.554 -30.892 -3.552 1.00 . A A . 85 LEU HB3 1 1
1 1301 1 1 87 LEU HD11 H 40.736 -28.624 -2.120 1.00 . A A . 85 LEU HD11 1 1
1 1302 1 1 87 LEU HD12 H 41.470 -30.064 -1.415 1.00 . A A . 85 LEU HD12 1 1
1 1303 1 1 87 LEU HD13 H 40.828 -30.115 -3.057 1.00 . A A . 85 LEU HD13 1 1
1 1304 1 1 87 LEU HD21 H 44.039 -28.038 -1.575 1.00 . A A . 85 LEU HD21 1 1
1 1305 1 1 87 LEU HD22 H 44.580 -29.647 -2.054 1.00 . A A . 85 LEU HD22 1 1
1 1306 1 1 87 LEU HD23 H 43.298 -29.469 -0.856 1.00 . A A . 85 LEU HD23 1 1
1 1307 1 1 87 LEU HG H 42.591 -28.070 -3.255 1.00 . A A . 85 LEU HG 1 1
1 1308 1 1 87 LEU N N 43.586 -28.316 -5.716 1.00 . A A . 85 LEU N 1 1
1 1309 1 1 87 LEU O O 43.976 -30.839 -6.914 1.00 . A A . 85 LEU O 1 1
1 1310 1 1 88 GLY C C 45.411 -33.359 -6.554 1.00 . A A . 86 GLY C 1 1
1 1311 1 1 88 GLY CA C 46.339 -32.165 -6.448 1.00 . A A . 86 GLY CA 1 1
1 1312 1 1 88 GLY H H 46.276 -30.821 -4.812 1.00 . A A . 86 GLY H 1 1
1 1313 1 1 88 GLY HA2 H 46.517 -31.771 -7.437 1.00 . A A . 86 GLY HA2 1 1
1 1314 1 1 88 GLY HA3 H 47.278 -32.490 -6.026 1.00 . A A . 86 GLY HA3 1 1
1 1315 1 1 88 GLY N N 45.792 -31.110 -5.614 1.00 . A A . 86 GLY N 1 1
1 1316 1 1 88 GLY O O 45.250 -34.117 -5.597 1.00 . A A . 86 GLY O 1 1
1 1317 1 1 89 LEU C C 44.645 -35.924 -8.252 1.00 . A A . 87 LEU C 1 1
1 1318 1 1 89 LEU CA C 43.881 -34.639 -7.950 1.00 . A A . 87 LEU CA 1 1
1 1319 1 1 89 LEU CB C 42.932 -34.312 -9.104 1.00 . A A . 87 LEU CB 1 1
1 1320 1 1 89 LEU CD1 C 41.479 -32.672 -10.321 1.00 . A A . 87 LEU CD1 1 1
1 1321 1 1 89 LEU CD2 C 41.243 -32.952 -7.847 1.00 . A A . 87 LEU CD2 1 1
1 1322 1 1 89 LEU CG C 42.211 -32.967 -9.021 1.00 . A A . 87 LEU CG 1 1
1 1323 1 1 89 LEU H H 44.968 -32.892 -8.447 1.00 . A A . 87 LEU H 1 1
1 1324 1 1 89 LEU HA H 43.303 -34.781 -7.049 1.00 . A A . 87 LEU HA 1 1
1 1325 1 1 89 LEU HB2 H 43.507 -34.323 -10.017 1.00 . A A . 87 LEU HB2 1 1
1 1326 1 1 89 LEU HB3 H 42.182 -35.089 -9.144 1.00 . A A . 87 LEU HB3 1 1
1 1327 1 1 89 LEU HD11 H 40.796 -33.478 -10.540 1.00 . A A . 87 LEU HD11 1 1
1 1328 1 1 89 LEU HD12 H 42.195 -32.578 -11.124 1.00 . A A . 87 LEU HD12 1 1
1 1329 1 1 89 LEU HD13 H 40.927 -31.749 -10.222 1.00 . A A . 87 LEU HD13 1 1
1 1330 1 1 89 LEU HD21 H 41.748 -33.305 -6.960 1.00 . A A . 87 LEU HD21 1 1
1 1331 1 1 89 LEU HD22 H 40.404 -33.597 -8.064 1.00 . A A . 87 LEU HD22 1 1
1 1332 1 1 89 LEU HD23 H 40.889 -31.945 -7.684 1.00 . A A . 87 LEU HD23 1 1
1 1333 1 1 89 LEU HG H 42.940 -32.184 -8.864 1.00 . A A . 87 LEU HG 1 1
1 1334 1 1 89 LEU N N 44.799 -33.528 -7.721 1.00 . A A . 87 LEU N 1 1
1 1335 1 1 89 LEU O O 44.644 -36.407 -9.384 1.00 . A A . 87 LEU O 1 1
1 1336 1 1 90 HIS C C 45.399 -38.856 -6.634 1.00 . A A . 88 HIS C 1 1
1 1337 1 1 90 HIS CA C 46.061 -37.705 -7.386 1.00 . A A . 88 HIS CA 1 1
1 1338 1 1 90 HIS CB C 47.491 -37.508 -6.883 1.00 . A A . 88 HIS CB 1 1
1 1339 1 1 90 HIS CD2 C 47.951 -35.557 -5.237 1.00 . A A . 88 HIS CD2 1 1
1 1340 1 1 90 HIS CE1 C 47.402 -36.573 -3.374 1.00 . A A . 88 HIS CE1 1 1
1 1341 1 1 90 HIS CG C 47.570 -36.815 -5.558 1.00 . A A . 88 HIS CG 1 1
1 1342 1 1 90 HIS H H 45.257 -36.041 -6.352 1.00 . A A . 88 HIS H 1 1
1 1343 1 1 90 HIS HA H 46.088 -37.948 -8.437 1.00 . A A . 88 HIS HA 1 1
1 1344 1 1 90 HIS HB2 H 47.966 -38.472 -6.782 1.00 . A A . 88 HIS HB2 1 1
1 1345 1 1 90 HIS HB3 H 48.040 -36.915 -7.601 1.00 . A A . 88 HIS HB3 1 1
1 1346 1 1 90 HIS HD2 H 48.283 -34.792 -5.926 1.00 . A A . 88 HIS HD2 1 1
1 1347 1 1 90 HIS HE1 H 47.217 -36.774 -2.330 1.00 . A A . 88 HIS HE1 1 1
1 1348 1 1 90 HIS HE2 H 47.963 -34.603 -3.366 1.00 . A A . 88 HIS HE2 1 1
1 1349 1 1 90 HIS N N 45.295 -36.474 -7.231 1.00 . A A . 88 HIS N 1 1
1 1350 1 1 90 HIS ND1 N 47.233 -37.426 -4.368 1.00 . A A . 88 HIS ND1 1 1
1 1351 1 1 90 HIS NE2 N 47.838 -35.431 -3.875 1.00 . A A . 88 HIS NE2 1 1
1 1352 1 1 90 HIS O O 45.952 -39.951 -6.544 1.00 . A A . 88 HIS O 1 1
1 1353 1 1 91 ARG C C 42.977 -40.715 -6.277 1.00 . A A . 89 ARG C 1 1
1 1354 1 1 91 ARG CA C 43.476 -39.611 -5.348 1.00 . A A . 89 ARG CA 1 1
1 1355 1 1 91 ARG CB C 42.294 -38.976 -4.613 1.00 . A A . 89 ARG CB 1 1
1 1356 1 1 91 ARG CD C 42.708 -36.528 -4.226 1.00 . A A . 89 ARG CD 1 1
1 1357 1 1 91 ARG CG C 42.703 -37.916 -3.604 1.00 . A A . 89 ARG CG 1 1
1 1358 1 1 91 ARG CZ C 41.321 -35.153 -2.733 1.00 . A A . 89 ARG CZ 1 1
1 1359 1 1 91 ARG H H 43.822 -37.705 -6.200 1.00 . A A . 89 ARG H 1 1
1 1360 1 1 91 ARG HA H 44.149 -40.044 -4.623 1.00 . A A . 89 ARG HA 1 1
1 1361 1 1 91 ARG HB2 H 41.638 -38.517 -5.339 1.00 . A A . 89 ARG HB2 1 1
1 1362 1 1 91 ARG HB3 H 41.753 -39.750 -4.090 1.00 . A A . 89 ARG HB3 1 1
1 1363 1 1 91 ARG HD2 H 43.658 -36.370 -4.715 1.00 . A A . 89 ARG HD2 1 1
1 1364 1 1 91 ARG HD3 H 41.914 -36.472 -4.956 1.00 . A A . 89 ARG HD3 1 1
1 1365 1 1 91 ARG HE H 43.301 -34.997 -2.913 1.00 . A A . 89 ARG HE 1 1
1 1366 1 1 91 ARG HG2 H 42.004 -37.926 -2.781 1.00 . A A . 89 ARG HG2 1 1
1 1367 1 1 91 ARG HG3 H 43.695 -38.141 -3.241 1.00 . A A . 89 ARG HG3 1 1
1 1368 1 1 91 ARG HH11 H 40.304 -36.517 -3.822 1.00 . A A . 89 ARG HH11 1 1
1 1369 1 1 91 ARG HH12 H 39.338 -35.542 -2.764 1.00 . A A . 89 ARG HH12 1 1
1 1370 1 1 91 ARG HH21 H 42.040 -33.707 -1.517 1.00 . A A . 89 ARG HH21 1 1
1 1371 1 1 91 ARG HH22 H 40.327 -33.943 -1.455 1.00 . A A . 89 ARG HH22 1 1
1 1372 1 1 91 ARG N N 44.212 -38.598 -6.094 1.00 . A A . 89 ARG N 1 1
1 1373 1 1 91 ARG NE N 42.509 -35.480 -3.228 1.00 . A A . 89 ARG NE 1 1
1 1374 1 1 91 ARG NH1 N 40.231 -35.789 -3.140 1.00 . A A . 89 ARG NH1 1 1
1 1375 1 1 91 ARG NH2 N 41.221 -34.188 -1.827 1.00 . A A . 89 ARG NH2 1 1
1 1376 1 1 91 ARG O O 42.658 -41.818 -5.832 1.00 . A A . 89 ARG O 1 1
1 1377 1 1 92 PHE C C 43.338 -41.346 -9.801 1.00 . A A . 90 PHE C 1 1
1 1378 1 1 92 PHE CA C 42.451 -41.375 -8.560 1.00 . A A . 90 PHE CA 1 1
1 1379 1 1 92 PHE CB C 41.000 -41.084 -8.949 1.00 . A A . 90 PHE CB 1 1
1 1380 1 1 92 PHE CD1 C 39.856 -42.027 -6.925 1.00 . A A . 90 PHE CD1 1 1
1 1381 1 1 92 PHE CD2 C 39.231 -42.859 -9.070 1.00 . A A . 90 PHE CD2 1 1
1 1382 1 1 92 PHE CE1 C 38.945 -42.878 -6.327 1.00 . A A . 90 PHE CE1 1 1
1 1383 1 1 92 PHE CE2 C 38.318 -43.712 -8.478 1.00 . A A . 90 PHE CE2 1 1
1 1384 1 1 92 PHE CG C 40.009 -42.009 -8.302 1.00 . A A . 90 PHE CG 1 1
1 1385 1 1 92 PHE CZ C 38.174 -43.720 -7.104 1.00 . A A . 90 PHE CZ 1 1
1 1386 1 1 92 PHE H H 43.180 -39.514 -7.862 1.00 . A A . 90 PHE H 1 1
1 1387 1 1 92 PHE HA H 42.506 -42.357 -8.116 1.00 . A A . 90 PHE HA 1 1
1 1388 1 1 92 PHE HB2 H 40.752 -40.075 -8.657 1.00 . A A . 90 PHE HB2 1 1
1 1389 1 1 92 PHE HB3 H 40.896 -41.181 -10.019 1.00 . A A . 90 PHE HB3 1 1
1 1390 1 1 92 PHE HD1 H 40.457 -41.368 -6.316 1.00 . A A . 90 PHE HD1 1 1
1 1391 1 1 92 PHE HD2 H 39.342 -42.853 -10.146 1.00 . A A . 90 PHE HD2 1 1
1 1392 1 1 92 PHE HE1 H 38.834 -42.882 -5.253 1.00 . A A . 90 PHE HE1 1 1
1 1393 1 1 92 PHE HE2 H 37.717 -44.369 -9.089 1.00 . A A . 90 PHE HE2 1 1
1 1394 1 1 92 PHE HZ H 37.462 -44.385 -6.640 1.00 . A A . 90 PHE HZ 1 1
1 1395 1 1 92 PHE N N 42.912 -40.410 -7.568 1.00 . A A . 90 PHE N 1 1
1 1396 1 1 92 PHE O O 43.999 -40.351 -10.099 1.00 . A A . 90 PHE O 1 1
1 1397 1 1 93 PRO C C 43.623 -41.729 -12.900 1.00 . A A . 91 PRO C 1 1
1 1398 1 1 93 PRO CA C 44.156 -42.593 -11.763 1.00 . A A . 91 PRO CA 1 1
1 1399 1 1 93 PRO CB C 44.031 -44.077 -12.114 1.00 . A A . 91 PRO CB 1 1
1 1400 1 1 93 PRO CD C 42.592 -43.688 -10.246 1.00 . A A . 91 PRO CD 1 1
1 1401 1 1 93 PRO CG C 42.743 -44.505 -11.499 1.00 . A A . 91 PRO CG 1 1
1 1402 1 1 93 PRO HA H 45.193 -42.350 -11.584 1.00 . A A . 91 PRO HA 1 1
1 1403 1 1 93 PRO HB2 H 44.015 -44.195 -13.189 1.00 . A A . 91 PRO HB2 1 1
1 1404 1 1 93 PRO HB3 H 44.866 -44.621 -11.699 1.00 . A A . 91 PRO HB3 1 1
1 1405 1 1 93 PRO HD2 H 41.551 -43.460 -10.067 1.00 . A A . 91 PRO HD2 1 1
1 1406 1 1 93 PRO HD3 H 43.016 -44.211 -9.401 1.00 . A A . 91 PRO HD3 1 1
1 1407 1 1 93 PRO HG2 H 41.928 -44.306 -12.178 1.00 . A A . 91 PRO HG2 1 1
1 1408 1 1 93 PRO HG3 H 42.784 -45.557 -11.258 1.00 . A A . 91 PRO HG3 1 1
1 1409 1 1 93 PRO N N 43.355 -42.464 -10.542 1.00 . A A . 91 PRO N 1 1
1 1410 1 1 93 PRO O O 44.376 -41.305 -13.777 1.00 . A A . 91 PRO O 1 1
1 1411 1 1 94 PHE C C 40.349 -40.105 -13.422 1.00 . A A . 92 PHE C 1 1
1 1412 1 1 94 PHE CA C 41.685 -40.658 -13.911 1.00 . A A . 92 PHE CA 1 1
1 1413 1 1 94 PHE CB C 41.473 -41.482 -15.182 1.00 . A A . 92 PHE CB 1 1
1 1414 1 1 94 PHE CD1 C 39.607 -42.974 -14.416 1.00 . A A . 92 PHE CD1 1 1
1 1415 1 1 94 PHE CD2 C 41.621 -43.987 -15.193 1.00 . A A . 92 PHE CD2 1 1
1 1416 1 1 94 PHE CE1 C 39.065 -44.223 -14.179 1.00 . A A . 92 PHE CE1 1 1
1 1417 1 1 94 PHE CE2 C 41.084 -45.239 -14.958 1.00 . A A . 92 PHE CE2 1 1
1 1418 1 1 94 PHE CG C 40.888 -42.841 -14.926 1.00 . A A . 92 PHE CG 1 1
1 1419 1 1 94 PHE CZ C 39.806 -45.357 -14.450 1.00 . A A . 92 PHE CZ 1 1
1 1420 1 1 94 PHE H H 41.771 -41.837 -12.154 1.00 . A A . 92 PHE H 1 1
1 1421 1 1 94 PHE HA H 42.343 -39.832 -14.132 1.00 . A A . 92 PHE HA 1 1
1 1422 1 1 94 PHE HB2 H 40.801 -40.951 -15.840 1.00 . A A . 92 PHE HB2 1 1
1 1423 1 1 94 PHE HB3 H 42.423 -41.616 -15.677 1.00 . A A . 92 PHE HB3 1 1
1 1424 1 1 94 PHE HD1 H 39.027 -42.086 -14.204 1.00 . A A . 92 PHE HD1 1 1
1 1425 1 1 94 PHE HD2 H 42.621 -43.896 -15.590 1.00 . A A . 92 PHE HD2 1 1
1 1426 1 1 94 PHE HE1 H 38.065 -44.312 -13.782 1.00 . A A . 92 PHE HE1 1 1
1 1427 1 1 94 PHE HE2 H 41.665 -46.124 -15.170 1.00 . A A . 92 PHE HE2 1 1
1 1428 1 1 94 PHE HZ H 39.384 -46.334 -14.266 1.00 . A A . 92 PHE HZ 1 1
1 1429 1 1 94 PHE N N 42.319 -41.471 -12.880 1.00 . A A . 92 PHE N 1 1
1 1430 1 1 94 PHE O O 39.909 -40.405 -12.311 1.00 . A A . 92 PHE O 1 1
1 1431 1 1 95 TYR C C 37.528 -38.583 -15.140 1.00 . A A . 93 TYR C 1 1
1 1432 1 1 95 TYR CA C 38.425 -38.698 -13.911 1.00 . A A . 93 TYR CA 1 1
1 1433 1 1 95 TYR CB C 38.634 -37.317 -13.287 1.00 . A A . 93 TYR CB 1 1
1 1434 1 1 95 TYR CD1 C 40.848 -37.363 -12.074 1.00 . A A . 93 TYR CD1 1 1
1 1435 1 1 95 TYR CD2 C 38.852 -37.349 -10.772 1.00 . A A . 93 TYR CD2 1 1
1 1436 1 1 95 TYR CE1 C 41.607 -37.388 -10.920 1.00 . A A . 93 TYR CE1 1 1
1 1437 1 1 95 TYR CE2 C 39.603 -37.372 -9.612 1.00 . A A . 93 TYR CE2 1 1
1 1438 1 1 95 TYR CG C 39.460 -37.343 -12.021 1.00 . A A . 93 TYR CG 1 1
1 1439 1 1 95 TYR CZ C 40.980 -37.391 -9.692 1.00 . A A . 93 TYR CZ 1 1
1 1440 1 1 95 TYR H H 40.110 -39.094 -15.129 1.00 . A A . 93 TYR H 1 1
1 1441 1 1 95 TYR HA H 37.945 -39.340 -13.187 1.00 . A A . 93 TYR HA 1 1
1 1442 1 1 95 TYR HB2 H 39.138 -36.681 -13.998 1.00 . A A . 93 TYR HB2 1 1
1 1443 1 1 95 TYR HB3 H 37.671 -36.889 -13.047 1.00 . A A . 93 TYR HB3 1 1
1 1444 1 1 95 TYR HD1 H 41.336 -37.360 -13.038 1.00 . A A . 93 TYR HD1 1 1
1 1445 1 1 95 TYR HD2 H 37.773 -37.334 -10.713 1.00 . A A . 93 TYR HD2 1 1
1 1446 1 1 95 TYR HE1 H 42.685 -37.403 -10.982 1.00 . A A . 93 TYR HE1 1 1
1 1447 1 1 95 TYR HE2 H 39.112 -37.375 -8.650 1.00 . A A . 93 TYR HE2 1 1
1 1448 1 1 95 TYR HH H 41.172 -37.661 -7.798 1.00 . A A . 93 TYR HH 1 1
1 1449 1 1 95 TYR N N 39.709 -39.296 -14.258 1.00 . A A . 93 TYR N 1 1
1 1450 1 1 95 TYR O O 37.907 -37.984 -16.147 1.00 . A A . 93 TYR O 1 1
1 1451 1 1 95 TYR OH O 41.731 -37.416 -8.539 1.00 . A A . 93 TYR OH 1 1
1 1452 1 1 96 LEU C C 34.402 -37.967 -15.986 1.00 . A A . 94 LEU C 1 1
1 1453 1 1 96 LEU CA C 35.381 -39.124 -16.152 1.00 . A A . 94 LEU CA 1 1
1 1454 1 1 96 LEU CB C 34.616 -40.447 -16.235 1.00 . A A . 94 LEU CB 1 1
1 1455 1 1 96 LEU CD1 C 33.782 -42.406 -17.557 1.00 . A A . 94 LEU CD1 1 1
1 1456 1 1 96 LEU CD2 C 34.191 -40.217 -18.695 1.00 . A A . 94 LEU CD2 1 1
1 1457 1 1 96 LEU CG C 34.648 -41.156 -17.589 1.00 . A A . 94 LEU CG 1 1
1 1458 1 1 96 LEU H H 36.089 -39.624 -14.221 1.00 . A A . 94 LEU H 1 1
1 1459 1 1 96 LEU HA H 35.937 -38.981 -17.066 1.00 . A A . 94 LEU HA 1 1
1 1460 1 1 96 LEU HB2 H 35.034 -41.117 -15.500 1.00 . A A . 94 LEU HB2 1 1
1 1461 1 1 96 LEU HB3 H 33.583 -40.246 -15.990 1.00 . A A . 94 LEU HB3 1 1
1 1462 1 1 96 LEU HD11 H 34.329 -43.234 -17.983 1.00 . A A . 94 LEU HD11 1 1
1 1463 1 1 96 LEU HD12 H 32.883 -42.235 -18.130 1.00 . A A . 94 LEU HD12 1 1
1 1464 1 1 96 LEU HD13 H 33.519 -42.635 -16.535 1.00 . A A . 94 LEU HD13 1 1
1 1465 1 1 96 LEU HD21 H 33.230 -39.799 -18.438 1.00 . A A . 94 LEU HD21 1 1
1 1466 1 1 96 LEU HD22 H 34.110 -40.765 -19.622 1.00 . A A . 94 LEU HD22 1 1
1 1467 1 1 96 LEU HD23 H 34.912 -39.420 -18.810 1.00 . A A . 94 LEU HD23 1 1
1 1468 1 1 96 LEU HG H 35.663 -41.460 -17.805 1.00 . A A . 94 LEU HG 1 1
1 1469 1 1 96 LEU N N 36.335 -39.161 -15.049 1.00 . A A . 94 LEU N 1 1
1 1470 1 1 96 LEU O O 34.067 -37.579 -14.867 1.00 . A A . 94 LEU O 1 1
1 1471 1 1 97 PHE C C 31.815 -36.583 -18.006 1.00 . A A . 95 PHE C 1 1
1 1472 1 1 97 PHE CA C 33.002 -36.308 -17.087 1.00 . A A . 95 PHE CA 1 1
1 1473 1 1 97 PHE CB C 33.699 -35.013 -17.510 1.00 . A A . 95 PHE CB 1 1
1 1474 1 1 97 PHE CD1 C 35.208 -34.994 -15.505 1.00 . A A . 95 PHE CD1 1 1
1 1475 1 1 97 PHE CD2 C 36.145 -34.465 -17.633 1.00 . A A . 95 PHE CD2 1 1
1 1476 1 1 97 PHE CE1 C 36.444 -34.816 -14.914 1.00 . A A . 95 PHE CE1 1 1
1 1477 1 1 97 PHE CE2 C 37.384 -34.287 -17.047 1.00 . A A . 95 PHE CE2 1 1
1 1478 1 1 97 PHE CG C 35.044 -34.820 -16.870 1.00 . A A . 95 PHE CG 1 1
1 1479 1 1 97 PHE CZ C 37.534 -34.463 -15.686 1.00 . A A . 95 PHE CZ 1 1
1 1480 1 1 97 PHE H H 34.248 -37.774 -17.970 1.00 . A A . 95 PHE H 1 1
1 1481 1 1 97 PHE HA H 32.641 -36.199 -16.076 1.00 . A A . 95 PHE HA 1 1
1 1482 1 1 97 PHE HB2 H 33.840 -35.021 -18.580 1.00 . A A . 95 PHE HB2 1 1
1 1483 1 1 97 PHE HB3 H 33.077 -34.173 -17.239 1.00 . A A . 95 PHE HB3 1 1
1 1484 1 1 97 PHE HD1 H 34.357 -35.271 -14.900 1.00 . A A . 95 PHE HD1 1 1
1 1485 1 1 97 PHE HD2 H 36.028 -34.327 -18.699 1.00 . A A . 95 PHE HD2 1 1
1 1486 1 1 97 PHE HE1 H 36.559 -34.955 -13.849 1.00 . A A . 95 PHE HE1 1 1
1 1487 1 1 97 PHE HE2 H 38.233 -34.011 -17.654 1.00 . A A . 95 PHE HE2 1 1
1 1488 1 1 97 PHE HZ H 38.501 -34.324 -15.226 1.00 . A A . 95 PHE HZ 1 1
1 1489 1 1 97 PHE N N 33.944 -37.420 -17.108 1.00 . A A . 95 PHE N 1 1
1 1490 1 1 97 PHE O O 31.932 -36.508 -19.228 1.00 . A A . 95 PHE O 1 1
1 1491 1 1 98 GLY C C 28.256 -37.397 -17.316 1.00 . A A . 96 GLY C 1 1
1 1492 1 1 98 GLY CA C 29.480 -37.185 -18.186 1.00 . A A . 96 GLY CA 1 1
1 1493 1 1 98 GLY H H 30.637 -36.947 -16.428 1.00 . A A . 96 GLY H 1 1
1 1494 1 1 98 GLY HA2 H 29.296 -36.358 -18.854 1.00 . A A . 96 GLY HA2 1 1
1 1495 1 1 98 GLY HA3 H 29.650 -38.077 -18.771 1.00 . A A . 96 GLY HA3 1 1
1 1496 1 1 98 GLY N N 30.672 -36.903 -17.407 1.00 . A A . 96 GLY N 1 1
1 1497 1 1 98 GLY O O 28.213 -36.942 -16.173 1.00 . A A . 96 GLY O 1 1
1 1498 1 1 99 ARG C C 26.003 -39.790 -16.609 1.00 . A A . 97 ARG C 1 1
1 1499 1 1 99 ARG CA C 26.027 -38.354 -17.127 1.00 . A A . 97 ARG CA 1 1
1 1500 1 1 99 ARG CB C 24.812 -38.103 -18.021 1.00 . A A . 97 ARG CB 1 1
1 1501 1 1 99 ARG CD C 23.726 -36.335 -19.439 1.00 . A A . 97 ARG CD 1 1
1 1502 1 1 99 ARG CG C 24.422 -36.638 -18.121 1.00 . A A . 97 ARG CG 1 1
1 1503 1 1 99 ARG CZ C 21.693 -37.085 -20.601 1.00 . A A . 97 ARG CZ 1 1
1 1504 1 1 99 ARG H H 27.353 -38.423 -18.775 1.00 . A A . 97 ARG H 1 1
1 1505 1 1 99 ARG HA H 25.989 -37.680 -16.285 1.00 . A A . 97 ARG HA 1 1
1 1506 1 1 99 ARG HB2 H 25.030 -38.463 -19.016 1.00 . A A . 97 ARG HB2 1 1
1 1507 1 1 99 ARG HB3 H 23.970 -38.651 -17.626 1.00 . A A . 97 ARG HB3 1 1
1 1508 1 1 99 ARG HD2 H 23.684 -35.264 -19.571 1.00 . A A . 97 ARG HD2 1 1
1 1509 1 1 99 ARG HD3 H 24.299 -36.774 -20.242 1.00 . A A . 97 ARG HD3 1 1
1 1510 1 1 99 ARG HE H 21.938 -37.080 -18.621 1.00 . A A . 97 ARG HE 1 1
1 1511 1 1 99 ARG HG2 H 23.751 -36.397 -17.309 1.00 . A A . 97 ARG HG2 1 1
1 1512 1 1 99 ARG HG3 H 25.312 -36.032 -18.046 1.00 . A A . 97 ARG HG3 1 1
1 1513 1 1 99 ARG HH11 H 23.177 -36.443 -21.812 1.00 . A A . 97 ARG HH11 1 1
1 1514 1 1 99 ARG HH12 H 21.739 -36.975 -22.618 1.00 . A A . 97 ARG HH12 1 1
1 1515 1 1 99 ARG HH21 H 20.039 -37.782 -19.671 1.00 . A A . 97 ARG HH21 1 1
1 1516 1 1 99 ARG HH22 H 19.954 -37.736 -21.399 1.00 . A A . 97 ARG HH22 1 1
1 1517 1 1 99 ARG N N 27.259 -38.087 -17.860 1.00 . A A . 97 ARG N 1 1
1 1518 1 1 99 ARG NE N 22.368 -36.870 -19.477 1.00 . A A . 97 ARG NE 1 1
1 1519 1 1 99 ARG NH1 N 22.248 -36.811 -21.773 1.00 . A A . 97 ARG NH1 1 1
1 1520 1 1 99 ARG NH2 N 20.461 -37.575 -20.553 1.00 . A A . 97 ARG NH2 1 1
1 1521 1 1 99 ARG O O 25.215 -40.129 -15.727 1.00 . A A . 97 ARG O 1 1
1 1522 1 1 100 SER C C 27.267 -42.149 -15.277 1.00 . A A . 98 SER C 1 1
1 1523 1 1 100 SER CA C 26.948 -42.028 -16.764 1.00 . A A . 98 SER CA 1 1
1 1524 1 1 100 SER CB C 28.010 -42.760 -17.586 1.00 . A A . 98 SER CB 1 1
1 1525 1 1 100 SER H H 27.475 -40.298 -17.864 1.00 . A A . 98 SER H 1 1
1 1526 1 1 100 SER HA H 25.985 -42.479 -16.951 1.00 . A A . 98 SER HA 1 1
1 1527 1 1 100 SER HB2 H 27.977 -42.409 -18.606 1.00 . A A . 98 SER HB2 1 1
1 1528 1 1 100 SER HB3 H 28.986 -42.559 -17.169 1.00 . A A . 98 SER HB3 1 1
1 1529 1 1 100 SER HG H 28.348 -44.577 -18.235 1.00 . A A . 98 SER HG 1 1
1 1530 1 1 100 SER N N 26.872 -40.628 -17.165 1.00 . A A . 98 SER N 1 1
1 1531 1 1 100 SER O O 28.107 -41.421 -14.748 1.00 . A A . 98 SER O 1 1
1 1532 1 1 100 SER OG O 27.788 -44.159 -17.576 1.00 . A A . 98 SER OG 1 1
1 1533 1 1 101 LYS C C 28.216 -43.798 -12.910 1.00 . A A . 99 LYS C 1 1
1 1534 1 1 101 LYS CA C 26.801 -43.297 -13.181 1.00 . A A . 99 LYS CA 1 1
1 1535 1 1 101 LYS CB C 25.781 -44.304 -12.644 1.00 . A A . 99 LYS CB 1 1
1 1536 1 1 101 LYS CD C 24.954 -45.943 -14.358 1.00 . A A . 99 LYS CD 1 1
1 1537 1 1 101 LYS CE C 24.780 -47.428 -14.634 1.00 . A A . 99 LYS CE 1 1
1 1538 1 1 101 LYS CG C 25.937 -45.698 -13.226 1.00 . A A . 99 LYS CG 1 1
1 1539 1 1 101 LYS H H 25.934 -43.627 -15.084 1.00 . A A . 99 LYS H 1 1
1 1540 1 1 101 LYS HA H 26.663 -42.353 -12.675 1.00 . A A . 99 LYS HA 1 1
1 1541 1 1 101 LYS HB2 H 25.889 -44.370 -11.571 1.00 . A A . 99 LYS HB2 1 1
1 1542 1 1 101 LYS HB3 H 24.787 -43.949 -12.875 1.00 . A A . 99 LYS HB3 1 1
1 1543 1 1 101 LYS HD2 H 23.996 -45.524 -14.088 1.00 . A A . 99 LYS HD2 1 1
1 1544 1 1 101 LYS HD3 H 25.320 -45.459 -15.253 1.00 . A A . 99 LYS HD3 1 1
1 1545 1 1 101 LYS HE2 H 24.447 -47.913 -13.729 1.00 . A A . 99 LYS HE2 1 1
1 1546 1 1 101 LYS HE3 H 24.034 -47.553 -15.405 1.00 . A A . 99 LYS HE3 1 1
1 1547 1 1 101 LYS HG2 H 26.942 -45.808 -13.607 1.00 . A A . 99 LYS HG2 1 1
1 1548 1 1 101 LYS HG3 H 25.763 -46.425 -12.446 1.00 . A A . 99 LYS HG3 1 1
1 1549 1 1 101 LYS HZ1 H 26.214 -47.862 -16.090 1.00 . A A . 99 LYS HZ1 1 1
1 1550 1 1 101 LYS HZ2 H 26.005 -49.091 -14.946 1.00 . A A . 99 LYS HZ2 1 1
1 1551 1 1 101 LYS HZ3 H 26.851 -47.686 -14.533 1.00 . A A . 99 LYS HZ3 1 1
1 1552 1 1 101 LYS N N 26.591 -43.076 -14.607 1.00 . A A . 99 LYS N 1 1
1 1553 1 1 101 LYS NZ N 26.052 -48.061 -15.083 1.00 . A A . 99 LYS NZ 1 1
1 1554 1 1 101 LYS O O 28.697 -43.750 -11.778 1.00 . A A . 99 LYS O 1 1
1 1555 1 1 102 VAL C C 31.254 -43.645 -13.835 1.00 . A A . 100 VAL C 1 1
1 1556 1 1 102 VAL CA C 30.241 -44.784 -13.834 1.00 . A A . 100 VAL CA 1 1
1 1557 1 1 102 VAL CB C 30.582 -45.761 -14.974 1.00 . A A . 100 VAL CB 1 1
1 1558 1 1 102 VAL CG1 C 29.611 -46.932 -14.983 1.00 . A A . 100 VAL CG1 1 1
1 1559 1 1 102 VAL CG2 C 30.573 -45.040 -16.314 1.00 . A A . 100 VAL CG2 1 1
1 1560 1 1 102 VAL H H 28.443 -44.289 -14.835 1.00 . A A . 100 VAL H 1 1
1 1561 1 1 102 VAL HA H 30.315 -45.318 -12.897 1.00 . A A . 100 VAL HA 1 1
1 1562 1 1 102 VAL HB H 31.576 -46.148 -14.804 1.00 . A A . 100 VAL HB 1 1
1 1563 1 1 102 VAL HG11 H 29.778 -47.544 -14.109 1.00 . A A . 100 VAL HG11 1 1
1 1564 1 1 102 VAL HG12 H 28.597 -46.559 -14.975 1.00 . A A . 100 VAL HG12 1 1
1 1565 1 1 102 VAL HG13 H 29.770 -47.524 -15.872 1.00 . A A . 100 VAL HG13 1 1
1 1566 1 1 102 VAL HG21 H 29.840 -44.247 -16.291 1.00 . A A . 100 VAL HG21 1 1
1 1567 1 1 102 VAL HG22 H 31.550 -44.622 -16.503 1.00 . A A . 100 VAL HG22 1 1
1 1568 1 1 102 VAL HG23 H 30.323 -45.739 -17.098 1.00 . A A . 100 VAL HG23 1 1
1 1569 1 1 102 VAL N N 28.880 -44.277 -13.958 1.00 . A A . 100 VAL N 1 1
1 1570 1 1 102 VAL O O 32.351 -43.775 -13.289 1.00 . A A . 100 VAL O 1 1
1 1571 1 1 103 CYS C C 32.129 -40.877 -13.127 1.00 . A A . 101 CYS C 1 1
1 1572 1 1 103 CYS CA C 31.756 -41.365 -14.523 1.00 . A A . 101 CYS CA 1 1
1 1573 1 1 103 CYS CB C 31.080 -40.239 -15.306 1.00 . A A . 101 CYS CB 1 1
1 1574 1 1 103 CYS H H 29.994 -42.486 -14.866 1.00 . A A . 101 CYS H 1 1
1 1575 1 1 103 CYS HA H 32.657 -41.661 -15.040 1.00 . A A . 101 CYS HA 1 1
1 1576 1 1 103 CYS HB2 H 30.086 -40.083 -14.911 1.00 . A A . 101 CYS HB2 1 1
1 1577 1 1 103 CYS HB3 H 31.654 -39.332 -15.186 1.00 . A A . 101 CYS HB3 1 1
1 1578 1 1 103 CYS HG H 31.098 -41.862 -17.272 1.00 . A A . 101 CYS HG 1 1
1 1579 1 1 103 CYS N N 30.880 -42.529 -14.450 1.00 . A A . 101 CYS N 1 1
1 1580 1 1 103 CYS O O 31.427 -41.153 -12.154 1.00 . A A . 101 CYS O 1 1
1 1581 1 1 103 CYS SG S 30.921 -40.564 -17.078 1.00 . A A . 101 CYS SG 1 1
1 1582 1 1 104 ASP C C 32.978 -38.333 -11.405 1.00 . A A . 102 ASP C 1 1
1 1583 1 1 104 ASP CA C 33.706 -39.627 -11.758 1.00 . A A . 102 ASP CA 1 1
1 1584 1 1 104 ASP CB C 35.215 -39.381 -11.805 1.00 . A A . 102 ASP CB 1 1
1 1585 1 1 104 ASP CG C 36.003 -40.660 -12.007 1.00 . A A . 102 ASP CG 1 1
1 1586 1 1 104 ASP H H 33.756 -39.966 -13.847 1.00 . A A . 102 ASP H 1 1
1 1587 1 1 104 ASP HA H 33.494 -40.363 -10.999 1.00 . A A . 102 ASP HA 1 1
1 1588 1 1 104 ASP HB2 H 35.439 -38.709 -12.620 1.00 . A A . 102 ASP HB2 1 1
1 1589 1 1 104 ASP HB3 H 35.528 -38.930 -10.875 1.00 . A A . 102 ASP HB3 1 1
1 1590 1 1 104 ASP N N 33.239 -40.153 -13.036 1.00 . A A . 102 ASP N 1 1
1 1591 1 1 104 ASP O O 33.017 -37.880 -10.260 1.00 . A A . 102 ASP O 1 1
1 1592 1 1 104 ASP OD1 O 35.981 -41.198 -13.134 1.00 . A A . 102 ASP OD1 1 1
1 1593 1 1 104 ASP OD2 O 36.642 -41.124 -11.039 1.00 . A A . 102 ASP OD2 1 1
1 1594 1 1 105 TYR C C 30.265 -36.512 -12.955 1.00 . A A . 103 TYR C 1 1
1 1595 1 1 105 TYR CA C 31.584 -36.500 -12.188 1.00 . A A . 103 TYR CA 1 1
1 1596 1 1 105 TYR CB C 32.431 -35.304 -12.627 1.00 . A A . 103 TYR CB 1 1
1 1597 1 1 105 TYR CD1 C 32.607 -33.700 -10.685 1.00 . A A . 103 TYR CD1 1 1
1 1598 1 1 105 TYR CD2 C 34.520 -35.010 -11.239 1.00 . A A . 103 TYR CD2 1 1
1 1599 1 1 105 TYR CE1 C 33.306 -33.107 -9.652 1.00 . A A . 103 TYR CE1 1 1
1 1600 1 1 105 TYR CE2 C 35.226 -34.424 -10.206 1.00 . A A . 103 TYR CE2 1 1
1 1601 1 1 105 TYR CG C 33.200 -34.659 -11.496 1.00 . A A . 103 TYR CG 1 1
1 1602 1 1 105 TYR CZ C 34.615 -33.473 -9.416 1.00 . A A . 103 TYR CZ 1 1
1 1603 1 1 105 TYR H H 32.323 -38.152 -13.284 1.00 . A A . 103 TYR H 1 1
1 1604 1 1 105 TYR HA H 31.372 -36.410 -11.133 1.00 . A A . 103 TYR HA 1 1
1 1605 1 1 105 TYR HB2 H 33.145 -35.631 -13.369 1.00 . A A . 103 TYR HB2 1 1
1 1606 1 1 105 TYR HB3 H 31.786 -34.554 -13.061 1.00 . A A . 103 TYR HB3 1 1
1 1607 1 1 105 TYR HD1 H 31.581 -33.417 -10.872 1.00 . A A . 103 TYR HD1 1 1
1 1608 1 1 105 TYR HD2 H 34.996 -35.755 -11.860 1.00 . A A . 103 TYR HD2 1 1
1 1609 1 1 105 TYR HE1 H 32.828 -32.363 -9.032 1.00 . A A . 103 TYR HE1 1 1
1 1610 1 1 105 TYR HE2 H 36.251 -34.709 -10.021 1.00 . A A . 103 TYR HE2 1 1
1 1611 1 1 105 TYR HH H 35.093 -31.953 -8.340 1.00 . A A . 103 TYR HH 1 1
1 1612 1 1 105 TYR N N 32.317 -37.743 -12.394 1.00 . A A . 103 TYR N 1 1
1 1613 1 1 105 TYR O O 30.246 -36.416 -14.183 1.00 . A A . 103 TYR O 1 1
1 1614 1 1 105 TYR OH O 35.314 -32.886 -8.386 1.00 . A A . 103 TYR OH 1 1
1 1615 1 1 106 VAL C C 27.157 -35.293 -12.716 1.00 . A A . 104 VAL C 1 1
1 1616 1 1 106 VAL CA C 27.838 -36.652 -12.832 1.00 . A A . 104 VAL CA 1 1
1 1617 1 1 106 VAL CB C 26.940 -37.721 -12.182 1.00 . A A . 104 VAL CB 1 1
1 1618 1 1 106 VAL CG1 C 27.062 -37.673 -10.667 1.00 . A A . 104 VAL CG1 1 1
1 1619 1 1 106 VAL CG2 C 25.493 -37.535 -12.615 1.00 . A A . 104 VAL CG2 1 1
1 1620 1 1 106 VAL H H 29.242 -36.701 -11.248 1.00 . A A . 104 VAL H 1 1
1 1621 1 1 106 VAL HA H 27.956 -36.897 -13.877 1.00 . A A . 104 VAL HA 1 1
1 1622 1 1 106 VAL HB H 27.272 -38.693 -12.517 1.00 . A A . 104 VAL HB 1 1
1 1623 1 1 106 VAL HG11 H 26.853 -36.671 -10.321 1.00 . A A . 104 VAL HG11 1 1
1 1624 1 1 106 VAL HG12 H 26.357 -38.362 -10.226 1.00 . A A . 104 VAL HG12 1 1
1 1625 1 1 106 VAL HG13 H 28.065 -37.950 -10.378 1.00 . A A . 104 VAL HG13 1 1
1 1626 1 1 106 VAL HG21 H 24.934 -38.434 -12.399 1.00 . A A . 104 VAL HG21 1 1
1 1627 1 1 106 VAL HG22 H 25.062 -36.704 -12.078 1.00 . A A . 104 VAL HG22 1 1
1 1628 1 1 106 VAL HG23 H 25.457 -37.336 -13.676 1.00 . A A . 104 VAL HG23 1 1
1 1629 1 1 106 VAL N N 29.163 -36.629 -12.222 1.00 . A A . 104 VAL N 1 1
1 1630 1 1 106 VAL O O 26.737 -34.887 -11.632 1.00 . A A . 104 VAL O 1 1
1 1631 1 1 107 LEU C C 25.087 -33.329 -14.612 1.00 . A A . 105 LEU C 1 1
1 1632 1 1 107 LEU CA C 26.417 -33.279 -13.867 1.00 . A A . 105 LEU CA 1 1
1 1633 1 1 107 LEU CB C 27.346 -32.258 -14.526 1.00 . A A . 105 LEU CB 1 1
1 1634 1 1 107 LEU CD1 C 29.486 -33.278 -15.341 1.00 . A A . 105 LEU CD1 1 1
1 1635 1 1 107 LEU CD2 C 29.527 -31.082 -14.145 1.00 . A A . 105 LEU CD2 1 1
1 1636 1 1 107 LEU CG C 28.840 -32.435 -14.252 1.00 . A A . 105 LEU CG 1 1
1 1637 1 1 107 LEU H H 27.402 -34.970 -14.673 1.00 . A A . 105 LEU H 1 1
1 1638 1 1 107 LEU HA H 26.233 -32.980 -12.846 1.00 . A A . 105 LEU HA 1 1
1 1639 1 1 107 LEU HB2 H 27.197 -32.316 -15.593 1.00 . A A . 105 LEU HB2 1 1
1 1640 1 1 107 LEU HB3 H 27.059 -31.277 -14.176 1.00 . A A . 105 LEU HB3 1 1
1 1641 1 1 107 LEU HD11 H 29.507 -34.312 -15.032 1.00 . A A . 105 LEU HD11 1 1
1 1642 1 1 107 LEU HD12 H 30.495 -32.933 -15.512 1.00 . A A . 105 LEU HD12 1 1
1 1643 1 1 107 LEU HD13 H 28.915 -33.186 -16.254 1.00 . A A . 105 LEU HD13 1 1
1 1644 1 1 107 LEU HD21 H 29.385 -30.532 -15.063 1.00 . A A . 105 LEU HD21 1 1
1 1645 1 1 107 LEU HD22 H 30.583 -31.227 -13.971 1.00 . A A . 105 LEU HD22 1 1
1 1646 1 1 107 LEU HD23 H 29.100 -30.526 -13.322 1.00 . A A . 105 LEU HD23 1 1
1 1647 1 1 107 LEU HG H 28.968 -32.952 -13.311 1.00 . A A . 105 LEU HG 1 1
1 1648 1 1 107 LEU N N 27.049 -34.594 -13.841 1.00 . A A . 105 LEU N 1 1
1 1649 1 1 107 LEU O O 24.582 -34.406 -14.927 1.00 . A A . 105 LEU O 1 1
1 1650 1 1 108 GLU C C 23.298 -30.965 -16.656 1.00 . A A . 106 GLU C 1 1
1 1651 1 1 108 GLU CA C 23.256 -32.067 -15.601 1.00 . A A . 106 GLU CA 1 1
1 1652 1 1 108 GLU CB C 22.115 -31.804 -14.617 1.00 . A A . 106 GLU CB 1 1
1 1653 1 1 108 GLU CD C 21.191 -29.999 -13.111 1.00 . A A . 106 GLU CD 1 1
1 1654 1 1 108 GLU CG C 22.430 -30.728 -13.592 1.00 . A A . 106 GLU CG 1 1
1 1655 1 1 108 GLU H H 24.979 -31.332 -14.614 1.00 . A A . 106 GLU H 1 1
1 1656 1 1 108 GLU HA H 23.084 -33.013 -16.093 1.00 . A A . 106 GLU HA 1 1
1 1657 1 1 108 GLU HB2 H 21.240 -31.499 -15.172 1.00 . A A . 106 GLU HB2 1 1
1 1658 1 1 108 GLU HB3 H 21.893 -32.720 -14.089 1.00 . A A . 106 GLU HB3 1 1
1 1659 1 1 108 GLU HG2 H 22.911 -31.188 -12.742 1.00 . A A . 106 GLU HG2 1 1
1 1660 1 1 108 GLU HG3 H 23.102 -30.010 -14.038 1.00 . A A . 106 GLU HG3 1 1
1 1661 1 1 108 GLU N N 24.527 -32.156 -14.892 1.00 . A A . 106 GLU N 1 1
1 1662 1 1 108 GLU O O 23.279 -29.778 -16.329 1.00 . A A . 106 GLU O 1 1
1 1663 1 1 108 GLU OE1 O 20.753 -29.056 -13.802 1.00 . A A . 106 GLU OE1 1 1
1 1664 1 1 108 GLU OE2 O 20.660 -30.371 -12.044 1.00 . A A . 106 GLU OE2 1 1
1 1665 1 1 109 HIS C C 22.985 -31.078 -20.334 1.00 . A A . 107 HIS C 1 1
1 1666 1 1 109 HIS CA C 23.399 -30.413 -19.025 1.00 . A A . 107 HIS CA 1 1
1 1667 1 1 109 HIS CB C 24.804 -29.824 -19.161 1.00 . A A . 107 HIS CB 1 1
1 1668 1 1 109 HIS CD2 C 24.618 -27.535 -17.954 1.00 . A A . 107 HIS CD2 1 1
1 1669 1 1 109 HIS CE1 C 25.098 -26.237 -19.654 1.00 . A A . 107 HIS CE1 1 1
1 1670 1 1 109 HIS CG C 24.843 -28.333 -19.025 1.00 . A A . 107 HIS CG 1 1
1 1671 1 1 109 HIS H H 23.367 -32.326 -18.118 1.00 . A A . 107 HIS H 1 1
1 1672 1 1 109 HIS HA H 22.704 -29.618 -18.804 1.00 . A A . 107 HIS HA 1 1
1 1673 1 1 109 HIS HB2 H 25.439 -30.243 -18.395 1.00 . A A . 107 HIS HB2 1 1
1 1674 1 1 109 HIS HB3 H 25.202 -30.080 -20.132 1.00 . A A . 107 HIS HB3 1 1
1 1675 1 1 109 HIS HD2 H 24.358 -27.859 -16.956 1.00 . A A . 107 HIS HD2 1 1
1 1676 1 1 109 HIS HE1 H 25.289 -25.361 -20.257 1.00 . A A . 107 HIS HE1 1 1
1 1677 1 1 109 HIS HE2 H 24.769 -25.447 -17.794 1.00 . A A . 107 HIS HE2 1 1
1 1678 1 1 109 HIS N N 23.355 -31.367 -17.921 1.00 . A A . 107 HIS N 1 1
1 1679 1 1 109 HIS ND1 N 25.140 -27.489 -20.074 1.00 . A A . 107 HIS ND1 1 1
1 1680 1 1 109 HIS NE2 N 24.784 -26.238 -18.371 1.00 . A A . 107 HIS NE2 1 1
1 1681 1 1 109 HIS O O 23.237 -32.261 -20.565 1.00 . A A . 107 HIS O 1 1
1 1682 1 1 110 PRO C C 23.022 -31.077 -23.470 1.00 . A A . 108 PRO C 1 1
1 1683 1 1 110 PRO CA C 21.870 -30.794 -22.513 1.00 . A A . 108 PRO CA 1 1
1 1684 1 1 110 PRO CB C 21.006 -29.645 -23.040 1.00 . A A . 108 PRO CB 1 1
1 1685 1 1 110 PRO CD C 21.998 -28.883 -21.003 1.00 . A A . 108 PRO CD 1 1
1 1686 1 1 110 PRO CG C 21.537 -28.430 -22.361 1.00 . A A . 108 PRO CG 1 1
1 1687 1 1 110 PRO HA H 21.264 -31.683 -22.408 1.00 . A A . 108 PRO HA 1 1
1 1688 1 1 110 PRO HB2 H 21.111 -29.576 -24.114 1.00 . A A . 108 PRO HB2 1 1
1 1689 1 1 110 PRO HB3 H 19.972 -29.820 -22.784 1.00 . A A . 108 PRO HB3 1 1
1 1690 1 1 110 PRO HD2 H 22.869 -28.323 -20.694 1.00 . A A . 108 PRO HD2 1 1
1 1691 1 1 110 PRO HD3 H 21.203 -28.778 -20.280 1.00 . A A . 108 PRO HD3 1 1
1 1692 1 1 110 PRO HG2 H 22.365 -28.027 -22.923 1.00 . A A . 108 PRO HG2 1 1
1 1693 1 1 110 PRO HG3 H 20.754 -27.693 -22.263 1.00 . A A . 108 PRO HG3 1 1
1 1694 1 1 110 PRO N N 22.333 -30.302 -21.212 1.00 . A A . 108 PRO N 1 1
1 1695 1 1 110 PRO O O 22.841 -31.725 -24.501 1.00 . A A . 108 PRO O 1 1
1 1696 1 1 111 SER C C 26.242 -31.935 -23.420 1.00 . A A . 109 SER C 1 1
1 1697 1 1 111 SER CA C 25.391 -30.786 -23.952 1.00 . A A . 109 SER CA 1 1
1 1698 1 1 111 SER CB C 26.222 -29.503 -24.005 1.00 . A A . 109 SER CB 1 1
1 1699 1 1 111 SER H H 24.289 -30.080 -22.287 1.00 . A A . 109 SER H 1 1
1 1700 1 1 111 SER HA H 25.058 -31.031 -24.949 1.00 . A A . 109 SER HA 1 1
1 1701 1 1 111 SER HB2 H 27.216 -29.735 -24.357 1.00 . A A . 109 SER HB2 1 1
1 1702 1 1 111 SER HB3 H 25.755 -28.803 -24.683 1.00 . A A . 109 SER HB3 1 1
1 1703 1 1 111 SER HG H 26.432 -29.586 -22.060 1.00 . A A . 109 SER HG 1 1
1 1704 1 1 111 SER N N 24.208 -30.588 -23.121 1.00 . A A . 109 SER N 1 1
1 1705 1 1 111 SER O O 26.926 -32.618 -24.182 1.00 . A A . 109 SER O 1 1
1 1706 1 1 111 SER OG O 26.319 -28.904 -22.725 1.00 . A A . 109 SER OG 1 1
1 1707 1 1 112 ILE C C 26.307 -34.567 -21.712 1.00 . A A . 110 ILE C 1 1
1 1708 1 1 112 ILE CA C 26.958 -33.208 -21.475 1.00 . A A . 110 ILE CA 1 1
1 1709 1 1 112 ILE CB C 27.099 -32.976 -19.959 1.00 . A A . 110 ILE CB 1 1
1 1710 1 1 112 ILE CD1 C 27.818 -31.269 -18.213 1.00 . A A . 110 ILE CD1 1 1
1 1711 1 1 112 ILE CG1 C 27.681 -31.588 -19.686 1.00 . A A . 110 ILE CG1 1 1
1 1712 1 1 112 ILE CG2 C 27.972 -34.055 -19.337 1.00 . A A . 110 ILE CG2 1 1
1 1713 1 1 112 ILE H H 25.629 -31.564 -21.554 1.00 . A A . 110 ILE H 1 1
1 1714 1 1 112 ILE HA H 27.946 -33.214 -21.912 1.00 . A A . 110 ILE HA 1 1
1 1715 1 1 112 ILE HB H 26.117 -33.041 -19.515 1.00 . A A . 110 ILE HB 1 1
1 1716 1 1 112 ILE HD11 H 26.881 -31.468 -17.713 1.00 . A A . 110 ILE HD11 1 1
1 1717 1 1 112 ILE HD12 H 28.593 -31.886 -17.782 1.00 . A A . 110 ILE HD12 1 1
1 1718 1 1 112 ILE HD13 H 28.076 -30.228 -18.092 1.00 . A A . 110 ILE HD13 1 1
1 1719 1 1 112 ILE HG12 H 28.661 -31.521 -20.131 1.00 . A A . 110 ILE HG12 1 1
1 1720 1 1 112 ILE HG13 H 27.037 -30.842 -20.129 1.00 . A A . 110 ILE HG13 1 1
1 1721 1 1 112 ILE HG21 H 27.448 -34.510 -18.509 1.00 . A A . 110 ILE HG21 1 1
1 1722 1 1 112 ILE HG22 H 28.196 -34.808 -20.077 1.00 . A A . 110 ILE HG22 1 1
1 1723 1 1 112 ILE HG23 H 28.892 -33.614 -18.982 1.00 . A A . 110 ILE HG23 1 1
1 1724 1 1 112 ILE N N 26.193 -32.142 -22.109 1.00 . A A . 110 ILE N 1 1
1 1725 1 1 112 ILE O O 25.153 -34.787 -21.343 1.00 . A A . 110 ILE O 1 1
1 1726 1 1 113 SER C C 27.015 -37.809 -21.556 1.00 . A A . 111 SER C 1 1
1 1727 1 1 113 SER CA C 26.551 -36.814 -22.615 1.00 . A A . 111 SER CA 1 1
1 1728 1 1 113 SER CB C 27.016 -37.271 -23.999 1.00 . A A . 111 SER CB 1 1
1 1729 1 1 113 SER H H 27.968 -35.241 -22.597 1.00 . A A . 111 SER H 1 1
1 1730 1 1 113 SER HA H 25.472 -36.771 -22.604 1.00 . A A . 111 SER HA 1 1
1 1731 1 1 113 SER HB2 H 27.971 -37.766 -23.910 1.00 . A A . 111 SER HB2 1 1
1 1732 1 1 113 SER HB3 H 26.291 -37.958 -24.411 1.00 . A A . 111 SER HB3 1 1
1 1733 1 1 113 SER HG H 28.005 -36.217 -25.323 1.00 . A A . 111 SER HG 1 1
1 1734 1 1 113 SER N N 27.056 -35.476 -22.328 1.00 . A A . 111 SER N 1 1
1 1735 1 1 113 SER O O 27.855 -37.490 -20.715 1.00 . A A . 111 SER O 1 1
1 1736 1 1 113 SER OG O 27.154 -36.169 -24.880 1.00 . A A . 111 SER OG 1 1
1 1737 1 1 114 SER C C 28.328 -40.143 -20.470 1.00 . A A . 112 SER C 1 1
1 1738 1 1 114 SER CA C 26.815 -40.058 -20.647 1.00 . A A . 112 SER CA 1 1
1 1739 1 1 114 SER CB C 26.267 -41.411 -21.108 1.00 . A A . 112 SER CB 1 1
1 1740 1 1 114 SER H H 25.797 -39.210 -22.299 1.00 . A A . 112 SER H 1 1
1 1741 1 1 114 SER HA H 26.367 -39.803 -19.699 1.00 . A A . 112 SER HA 1 1
1 1742 1 1 114 SER HB2 H 27.086 -42.100 -21.246 1.00 . A A . 112 SER HB2 1 1
1 1743 1 1 114 SER HB3 H 25.593 -41.798 -20.358 1.00 . A A . 112 SER HB3 1 1
1 1744 1 1 114 SER HG H 24.640 -41.501 -22.195 1.00 . A A . 112 SER HG 1 1
1 1745 1 1 114 SER N N 26.461 -39.016 -21.605 1.00 . A A . 112 SER N 1 1
1 1746 1 1 114 SER O O 28.821 -40.437 -19.381 1.00 . A A . 112 SER O 1 1
1 1747 1 1 114 SER OG O 25.565 -41.286 -22.333 1.00 . A A . 112 SER OG 1 1
1 1748 1 1 115 VAL C C 31.120 -38.879 -22.440 1.00 . A A . 113 VAL C 1 1
1 1749 1 1 115 VAL CA C 30.516 -39.929 -21.515 1.00 . A A . 113 VAL CA 1 1
1 1750 1 1 115 VAL CB C 31.044 -41.318 -21.918 1.00 . A A . 113 VAL CB 1 1
1 1751 1 1 115 VAL CG1 C 30.936 -42.290 -20.753 1.00 . A A . 113 VAL CG1 1 1
1 1752 1 1 115 VAL CG2 C 30.291 -41.842 -23.132 1.00 . A A . 113 VAL CG2 1 1
1 1753 1 1 115 VAL H H 28.608 -39.655 -22.389 1.00 . A A . 113 VAL H 1 1
1 1754 1 1 115 VAL HA H 30.832 -39.727 -20.502 1.00 . A A . 113 VAL HA 1 1
1 1755 1 1 115 VAL HB H 32.087 -41.222 -22.182 1.00 . A A . 113 VAL HB 1 1
1 1756 1 1 115 VAL HG11 H 31.803 -42.934 -20.740 1.00 . A A . 113 VAL HG11 1 1
1 1757 1 1 115 VAL HG12 H 30.882 -41.737 -19.827 1.00 . A A . 113 VAL HG12 1 1
1 1758 1 1 115 VAL HG13 H 30.045 -42.890 -20.867 1.00 . A A . 113 VAL HG13 1 1
1 1759 1 1 115 VAL HG21 H 30.927 -42.514 -23.688 1.00 . A A . 113 VAL HG21 1 1
1 1760 1 1 115 VAL HG22 H 29.407 -42.369 -22.806 1.00 . A A . 113 VAL HG22 1 1
1 1761 1 1 115 VAL HG23 H 30.003 -41.014 -23.763 1.00 . A A . 113 VAL HG23 1 1
1 1762 1 1 115 VAL N N 29.059 -39.884 -21.550 1.00 . A A . 113 VAL N 1 1
1 1763 1 1 115 VAL O O 31.508 -39.180 -23.570 1.00 . A A . 113 VAL O 1 1
1 1764 1 1 116 HIS C C 33.244 -36.773 -23.002 1.00 . A A . 114 HIS C 1 1
1 1765 1 1 116 HIS CA C 31.758 -36.548 -22.738 1.00 . A A . 114 HIS CA 1 1
1 1766 1 1 116 HIS CB C 31.552 -35.218 -22.012 1.00 . A A . 114 HIS CB 1 1
1 1767 1 1 116 HIS CD2 C 32.019 -33.113 -23.453 1.00 . A A . 114 HIS CD2 1 1
1 1768 1 1 116 HIS CE1 C 29.984 -32.772 -24.192 1.00 . A A . 114 HIS CE1 1 1
1 1769 1 1 116 HIS CG C 31.230 -34.079 -22.930 1.00 . A A . 114 HIS CG 1 1
1 1770 1 1 116 HIS H H 30.874 -37.466 -21.047 1.00 . A A . 114 HIS H 1 1
1 1771 1 1 116 HIS HA H 31.238 -36.517 -23.683 1.00 . A A . 114 HIS HA 1 1
1 1772 1 1 116 HIS HB2 H 30.737 -35.320 -21.312 1.00 . A A . 114 HIS HB2 1 1
1 1773 1 1 116 HIS HB3 H 32.454 -34.966 -21.474 1.00 . A A . 114 HIS HB3 1 1
1 1774 1 1 116 HIS HD2 H 33.081 -32.992 -23.289 1.00 . A A . 114 HIS HD2 1 1
1 1775 1 1 116 HIS HE1 H 29.135 -32.347 -24.708 1.00 . A A . 114 HIS HE1 1 1
1 1776 1 1 116 HIS HE2 H 31.533 -31.583 -24.808 1.00 . A A . 114 HIS HE2 1 1
1 1777 1 1 116 HIS N N 31.199 -37.644 -21.954 1.00 . A A . 114 HIS N 1 1
1 1778 1 1 116 HIS ND1 N 29.960 -33.837 -23.411 1.00 . A A . 114 HIS ND1 1 1
1 1779 1 1 116 HIS NE2 N 31.221 -32.313 -24.234 1.00 . A A . 114 HIS NE2 1 1
1 1780 1 1 116 HIS O O 33.670 -36.881 -24.152 1.00 . A A . 114 HIS O 1 1
1 1781 1 1 117 ALA C C 36.064 -37.494 -20.717 1.00 . A A . 115 ALA C 1 1
1 1782 1 1 117 ALA CA C 35.465 -37.052 -22.048 1.00 . A A . 115 ALA CA 1 1
1 1783 1 1 117 ALA CB C 36.147 -35.785 -22.541 1.00 . A A . 115 ALA CB 1 1
1 1784 1 1 117 ALA H H 33.629 -36.746 -21.041 1.00 . A A . 115 ALA H 1 1
1 1785 1 1 117 ALA HA H 35.629 -37.829 -22.781 1.00 . A A . 115 ALA HA 1 1
1 1786 1 1 117 ALA HB1 H 36.049 -35.010 -21.795 1.00 . A A . 115 ALA HB1 1 1
1 1787 1 1 117 ALA HB2 H 37.193 -35.985 -22.718 1.00 . A A . 115 ALA HB2 1 1
1 1788 1 1 117 ALA HB3 H 35.682 -35.461 -23.460 1.00 . A A . 115 ALA HB3 1 1
1 1789 1 1 117 ALA N N 34.027 -36.840 -21.931 1.00 . A A . 115 ALA N 1 1
1 1790 1 1 117 ALA O O 35.434 -37.364 -19.667 1.00 . A A . 115 ALA O 1 1
1 1791 1 1 118 VAL C C 39.463 -38.182 -19.637 1.00 . A A . 116 VAL C 1 1
1 1792 1 1 118 VAL CA C 37.970 -38.479 -19.566 1.00 . A A . 116 VAL CA 1 1
1 1793 1 1 118 VAL CB C 37.768 -39.990 -19.350 1.00 . A A . 116 VAL CB 1 1
1 1794 1 1 118 VAL CG1 C 38.206 -40.769 -20.580 1.00 . A A . 116 VAL CG1 1 1
1 1795 1 1 118 VAL CG2 C 38.525 -40.457 -18.116 1.00 . A A . 116 VAL CG2 1 1
1 1796 1 1 118 VAL H H 37.736 -38.095 -21.634 1.00 . A A . 116 VAL H 1 1
1 1797 1 1 118 VAL HA H 37.548 -37.956 -18.720 1.00 . A A . 116 VAL HA 1 1
1 1798 1 1 118 VAL HB H 36.715 -40.173 -19.191 1.00 . A A . 116 VAL HB 1 1
1 1799 1 1 118 VAL HG11 H 38.956 -41.494 -20.299 1.00 . A A . 116 VAL HG11 1 1
1 1800 1 1 118 VAL HG12 H 37.354 -41.278 -21.007 1.00 . A A . 116 VAL HG12 1 1
1 1801 1 1 118 VAL HG13 H 38.621 -40.088 -21.309 1.00 . A A . 116 VAL HG13 1 1
1 1802 1 1 118 VAL HG21 H 39.424 -40.972 -18.418 1.00 . A A . 116 VAL HG21 1 1
1 1803 1 1 118 VAL HG22 H 38.785 -39.603 -17.509 1.00 . A A . 116 VAL HG22 1 1
1 1804 1 1 118 VAL HG23 H 37.901 -41.129 -17.543 1.00 . A A . 116 VAL HG23 1 1
1 1805 1 1 118 VAL N N 37.285 -38.018 -20.768 1.00 . A A . 116 VAL N 1 1
1 1806 1 1 118 VAL O O 40.090 -38.337 -20.686 1.00 . A A . 116 VAL O 1 1
1 1807 1 1 119 LEU C C 42.194 -38.440 -17.571 1.00 . A A . 117 LEU C 1 1
1 1808 1 1 119 LEU CA C 41.452 -37.436 -18.447 1.00 . A A . 117 LEU CA 1 1
1 1809 1 1 119 LEU CB C 41.652 -36.021 -17.903 1.00 . A A . 117 LEU CB 1 1
1 1810 1 1 119 LEU CD1 C 41.472 -36.339 -15.423 1.00 . A A . 117 LEU CD1 1 1
1 1811 1 1 119 LEU CD2 C 40.806 -34.159 -16.453 1.00 . A A . 117 LEU CD2 1 1
1 1812 1 1 119 LEU CG C 40.861 -35.667 -16.643 1.00 . A A . 117 LEU CG 1 1
1 1813 1 1 119 LEU H H 39.480 -37.651 -17.710 1.00 . A A . 117 LEU H 1 1
1 1814 1 1 119 LEU HA H 41.850 -37.488 -19.449 1.00 . A A . 117 LEU HA 1 1
1 1815 1 1 119 LEU HB2 H 42.701 -35.898 -17.679 1.00 . A A . 117 LEU HB2 1 1
1 1816 1 1 119 LEU HB3 H 41.368 -35.325 -18.679 1.00 . A A . 117 LEU HB3 1 1
1 1817 1 1 119 LEU HD11 H 41.661 -35.597 -14.661 1.00 . A A . 117 LEU HD11 1 1
1 1818 1 1 119 LEU HD12 H 42.401 -36.814 -15.701 1.00 . A A . 117 LEU HD12 1 1
1 1819 1 1 119 LEU HD13 H 40.788 -37.082 -15.041 1.00 . A A . 117 LEU HD13 1 1
1 1820 1 1 119 LEU HD21 H 41.797 -33.745 -16.568 1.00 . A A . 117 LEU HD21 1 1
1 1821 1 1 119 LEU HD22 H 40.435 -33.934 -15.464 1.00 . A A . 117 LEU HD22 1 1
1 1822 1 1 119 LEU HD23 H 40.147 -33.726 -17.191 1.00 . A A . 117 LEU HD23 1 1
1 1823 1 1 119 LEU HG H 39.847 -36.029 -16.749 1.00 . A A . 117 LEU HG 1 1
1 1824 1 1 119 LEU N N 40.030 -37.755 -18.513 1.00 . A A . 117 LEU N 1 1
1 1825 1 1 119 LEU O O 41.644 -38.958 -16.598 1.00 . A A . 117 LEU O 1 1
1 1826 1 1 120 VAL C C 45.686 -39.119 -16.983 1.00 . A A . 118 VAL C 1 1
1 1827 1 1 120 VAL CA C 44.268 -39.648 -17.164 1.00 . A A . 118 VAL CA 1 1
1 1828 1 1 120 VAL CB C 44.329 -41.023 -17.856 1.00 . A A . 118 VAL CB 1 1
1 1829 1 1 120 VAL CG1 C 44.932 -42.064 -16.924 1.00 . A A . 118 VAL CG1 1 1
1 1830 1 1 120 VAL CG2 C 42.944 -41.449 -18.319 1.00 . A A . 118 VAL CG2 1 1
1 1831 1 1 120 VAL H H 43.831 -38.265 -18.705 1.00 . A A . 118 VAL H 1 1
1 1832 1 1 120 VAL HA H 43.816 -39.778 -16.191 1.00 . A A . 118 VAL HA 1 1
1 1833 1 1 120 VAL HB H 44.966 -40.938 -18.724 1.00 . A A . 118 VAL HB 1 1
1 1834 1 1 120 VAL HG11 H 45.977 -41.841 -16.764 1.00 . A A . 118 VAL HG11 1 1
1 1835 1 1 120 VAL HG12 H 44.410 -42.046 -15.978 1.00 . A A . 118 VAL HG12 1 1
1 1836 1 1 120 VAL HG13 H 44.838 -43.043 -17.369 1.00 . A A . 118 VAL HG13 1 1
1 1837 1 1 120 VAL HG21 H 42.788 -41.121 -19.335 1.00 . A A . 118 VAL HG21 1 1
1 1838 1 1 120 VAL HG22 H 42.864 -42.524 -18.269 1.00 . A A . 118 VAL HG22 1 1
1 1839 1 1 120 VAL HG23 H 42.197 -41.002 -17.678 1.00 . A A . 118 VAL HG23 1 1
1 1840 1 1 120 VAL N N 43.448 -38.709 -17.920 1.00 . A A . 118 VAL N 1 1
1 1841 1 1 120 VAL O O 46.311 -38.651 -17.935 1.00 . A A . 118 VAL O 1 1
1 1842 1 1 121 PHE C C 48.566 -39.405 -16.342 1.00 . A A . 119 PHE C 1 1
1 1843 1 1 121 PHE CA C 47.533 -38.723 -15.449 1.00 . A A . 119 PHE CA 1 1
1 1844 1 1 121 PHE CB C 47.865 -38.981 -13.978 1.00 . A A . 119 PHE CB 1 1
1 1845 1 1 121 PHE CD1 C 49.343 -36.957 -13.859 1.00 . A A . 119 PHE CD1 1 1
1 1846 1 1 121 PHE CD2 C 47.946 -37.451 -11.991 1.00 . A A . 119 PHE CD2 1 1
1 1847 1 1 121 PHE CE1 C 49.834 -35.845 -13.202 1.00 . A A . 119 PHE CE1 1 1
1 1848 1 1 121 PHE CE2 C 48.433 -36.339 -11.329 1.00 . A A . 119 PHE CE2 1 1
1 1849 1 1 121 PHE CG C 48.395 -37.772 -13.261 1.00 . A A . 119 PHE CG 1 1
1 1850 1 1 121 PHE CZ C 49.377 -35.535 -11.936 1.00 . A A . 119 PHE CZ 1 1
1 1851 1 1 121 PHE H H 45.641 -39.578 -15.038 1.00 . A A . 119 PHE H 1 1
1 1852 1 1 121 PHE HA H 47.561 -37.660 -15.634 1.00 . A A . 119 PHE HA 1 1
1 1853 1 1 121 PHE HB2 H 46.971 -39.303 -13.466 1.00 . A A . 119 PHE HB2 1 1
1 1854 1 1 121 PHE HB3 H 48.611 -39.759 -13.916 1.00 . A A . 119 PHE HB3 1 1
1 1855 1 1 121 PHE HD1 H 49.701 -37.198 -14.849 1.00 . A A . 119 PHE HD1 1 1
1 1856 1 1 121 PHE HD2 H 47.207 -38.080 -11.515 1.00 . A A . 119 PHE HD2 1 1
1 1857 1 1 121 PHE HE1 H 50.572 -35.217 -13.678 1.00 . A A . 119 PHE HE1 1 1
1 1858 1 1 121 PHE HE2 H 48.073 -36.100 -10.339 1.00 . A A . 119 PHE HE2 1 1
1 1859 1 1 121 PHE HZ H 49.759 -34.666 -11.420 1.00 . A A . 119 PHE HZ 1 1
1 1860 1 1 121 PHE N N 46.188 -39.195 -15.755 1.00 . A A . 119 PHE N 1 1
1 1861 1 1 121 PHE O O 48.980 -40.535 -16.081 1.00 . A A . 119 PHE O 1 1
1 1862 1 1 122 HIS C C 51.358 -39.231 -17.716 1.00 . A A . 120 HIS C 1 1
1 1863 1 1 122 HIS CA C 49.962 -39.247 -18.330 1.00 . A A . 120 HIS CA 1 1
1 1864 1 1 122 HIS CB C 49.955 -38.443 -19.631 1.00 . A A . 120 HIS CB 1 1
1 1865 1 1 122 HIS CD2 C 49.521 -39.562 -21.930 1.00 . A A . 120 HIS CD2 1 1
1 1866 1 1 122 HIS CE1 C 51.469 -40.534 -22.187 1.00 . A A . 120 HIS CE1 1 1
1 1867 1 1 122 HIS CG C 50.271 -39.264 -20.844 1.00 . A A . 120 HIS CG 1 1
1 1868 1 1 122 HIS H H 48.611 -37.814 -17.552 1.00 . A A . 120 HIS H 1 1
1 1869 1 1 122 HIS HA H 49.690 -40.269 -18.547 1.00 . A A . 120 HIS HA 1 1
1 1870 1 1 122 HIS HB2 H 48.977 -38.007 -19.772 1.00 . A A . 120 HIS HB2 1 1
1 1871 1 1 122 HIS HB3 H 50.690 -37.654 -19.563 1.00 . A A . 120 HIS HB3 1 1
1 1872 1 1 122 HIS HD2 H 48.507 -39.238 -22.119 1.00 . A A . 120 HIS HD2 1 1
1 1873 1 1 122 HIS HE1 H 52.282 -41.113 -22.599 1.00 . A A . 120 HIS HE1 1 1
1 1874 1 1 122 HIS HE2 H 50.040 -40.651 -23.650 1.00 . A A . 120 HIS HE2 1 1
1 1875 1 1 122 HIS N N 48.978 -38.709 -17.398 1.00 . A A . 120 HIS N 1 1
1 1876 1 1 122 HIS ND1 N 51.485 -39.889 -21.035 1.00 . A A . 120 HIS ND1 1 1
1 1877 1 1 122 HIS NE2 N 50.288 -40.352 -22.750 1.00 . A A . 120 HIS NE2 1 1
1 1878 1 1 122 HIS O O 51.995 -38.182 -17.625 1.00 . A A . 120 HIS O 1 1
1 1879 1 1 123 GLY C C 54.258 -40.428 -17.719 1.00 . A A . 121 GLY C 1 1
1 1880 1 1 123 GLY CA C 53.145 -40.499 -16.693 1.00 . A A . 121 GLY CA 1 1
1 1881 1 1 123 GLY H H 51.275 -41.205 -17.392 1.00 . A A . 121 GLY H 1 1
1 1882 1 1 123 GLY HA2 H 53.268 -39.690 -15.987 1.00 . A A . 121 GLY HA2 1 1
1 1883 1 1 123 GLY HA3 H 53.218 -41.438 -16.164 1.00 . A A . 121 GLY HA3 1 1
1 1884 1 1 123 GLY N N 51.828 -40.401 -17.294 1.00 . A A . 121 GLY N 1 1
1 1885 1 1 123 GLY O O 55.437 -40.456 -17.370 1.00 . A A . 121 GLY O 1 1
1 1886 1 1 124 GLY C C 55.216 -38.837 -20.426 1.00 . A A . 122 GLY C 1 1
1 1887 1 1 124 GLY CA C 54.870 -40.264 -20.053 1.00 . A A . 122 GLY CA 1 1
1 1888 1 1 124 GLY H H 52.927 -40.318 -19.211 1.00 . A A . 122 GLY H 1 1
1 1889 1 1 124 GLY HA2 H 55.768 -40.769 -19.729 1.00 . A A . 122 GLY HA2 1 1
1 1890 1 1 124 GLY HA3 H 54.480 -40.768 -20.926 1.00 . A A . 122 GLY HA3 1 1
1 1891 1 1 124 GLY N N 53.883 -40.336 -18.992 1.00 . A A . 122 GLY N 1 1
1 1892 1 1 124 GLY O O 56.375 -38.524 -20.699 1.00 . A A . 122 GLY O 1 1
1 1893 1 1 125 GLN C C 54.198 -35.670 -19.572 1.00 . A A . 123 GLN C 1 1
1 1894 1 1 125 GLN CA C 54.414 -36.568 -20.786 1.00 . A A . 123 GLN CA 1 1
1 1895 1 1 125 GLN CB C 53.468 -36.155 -21.915 1.00 . A A . 123 GLN CB 1 1
1 1896 1 1 125 GLN CD C 51.310 -36.614 -23.146 1.00 . A A . 123 GLN CD 1 1
1 1897 1 1 125 GLN CG C 52.293 -37.102 -22.100 1.00 . A A . 123 GLN CG 1 1
1 1898 1 1 125 GLN H H 53.309 -38.279 -20.213 1.00 . A A . 123 GLN H 1 1
1 1899 1 1 125 GLN HA H 55.433 -36.455 -21.124 1.00 . A A . 123 GLN HA 1 1
1 1900 1 1 125 GLN HB2 H 53.079 -35.171 -21.701 1.00 . A A . 123 GLN HB2 1 1
1 1901 1 1 125 GLN HB3 H 54.024 -36.121 -22.840 1.00 . A A . 123 GLN HB3 1 1
1 1902 1 1 125 GLN HE21 H 49.871 -36.507 -21.778 1.00 . A A . 123 GLN HE21 1 1
1 1903 1 1 125 GLN HE22 H 49.419 -36.048 -23.381 1.00 . A A . 123 GLN HE22 1 1
1 1904 1 1 125 GLN HG2 H 52.669 -38.067 -22.405 1.00 . A A . 123 GLN HG2 1 1
1 1905 1 1 125 GLN HG3 H 51.775 -37.200 -21.157 1.00 . A A . 123 GLN HG3 1 1
1 1906 1 1 125 GLN N N 54.210 -37.969 -20.440 1.00 . A A . 123 GLN N 1 1
1 1907 1 1 125 GLN NE2 N 50.075 -36.365 -22.727 1.00 . A A . 123 GLN NE2 1 1
1 1908 1 1 125 GLN O O 54.219 -34.444 -19.682 1.00 . A A . 123 GLN O 1 1
1 1909 1 1 125 GLN OE1 O 51.656 -36.463 -24.318 1.00 . A A . 123 GLN OE1 1 1
1 1910 1 1 126 ARG C C 52.666 -34.507 -17.361 1.00 . A A . 124 ARG C 1 1
1 1911 1 1 126 ARG CA C 53.769 -35.546 -17.180 1.00 . A A . 124 ARG CA 1 1
1 1912 1 1 126 ARG CB C 55.061 -34.862 -16.732 1.00 . A A . 124 ARG CB 1 1
1 1913 1 1 126 ARG CD C 57.077 -36.226 -17.357 1.00 . A A . 124 ARG CD 1 1
1 1914 1 1 126 ARG CG C 56.125 -35.830 -16.240 1.00 . A A . 124 ARG CG 1 1
1 1915 1 1 126 ARG CZ C 58.838 -34.510 -17.330 1.00 . A A . 124 ARG CZ 1 1
1 1916 1 1 126 ARG H H 53.985 -37.269 -18.390 1.00 . A A . 124 ARG H 1 1
1 1917 1 1 126 ARG HA H 53.462 -36.250 -16.420 1.00 . A A . 124 ARG HA 1 1
1 1918 1 1 126 ARG HB2 H 55.469 -34.308 -17.565 1.00 . A A . 124 ARG HB2 1 1
1 1919 1 1 126 ARG HB3 H 54.832 -34.175 -15.931 1.00 . A A . 124 ARG HB3 1 1
1 1920 1 1 126 ARG HD2 H 57.801 -36.924 -16.964 1.00 . A A . 124 ARG HD2 1 1
1 1921 1 1 126 ARG HD3 H 56.510 -36.700 -18.144 1.00 . A A . 124 ARG HD3 1 1
1 1922 1 1 126 ARG HE H 57.453 -34.701 -18.753 1.00 . A A . 124 ARG HE 1 1
1 1923 1 1 126 ARG HG2 H 56.690 -35.358 -15.450 1.00 . A A . 124 ARG HG2 1 1
1 1924 1 1 126 ARG HG3 H 55.641 -36.717 -15.859 1.00 . A A . 124 ARG HG3 1 1
1 1925 1 1 126 ARG HH11 H 58.866 -35.782 -15.761 1.00 . A A . 124 ARG HH11 1 1
1 1926 1 1 126 ARG HH12 H 60.101 -34.567 -15.754 1.00 . A A . 124 ARG HH12 1 1
1 1927 1 1 126 ARG HH21 H 59.075 -33.097 -18.756 1.00 . A A . 124 ARG HH21 1 1
1 1928 1 1 126 ARG HH22 H 60.219 -33.040 -17.457 1.00 . A A . 124 ARG HH22 1 1
1 1929 1 1 126 ARG N N 53.990 -36.289 -18.414 1.00 . A A . 124 ARG N 1 1
1 1930 1 1 126 ARG NE N 57.783 -35.073 -17.909 1.00 . A A . 124 ARG NE 1 1
1 1931 1 1 126 ARG NH1 N 59.306 -34.992 -16.187 1.00 . A A . 124 ARG NH1 1 1
1 1932 1 1 126 ARG NH2 N 59.426 -33.463 -17.894 1.00 . A A . 124 ARG NH2 1 1
1 1933 1 1 126 ARG O O 52.885 -33.313 -17.154 1.00 . A A . 124 ARG O 1 1
1 1934 1 1 127 CYS C C 49.076 -34.877 -18.239 1.00 . A A . 125 CYS C 1 1
1 1935 1 1 127 CYS CA C 50.346 -34.079 -17.959 1.00 . A A . 125 CYS CA 1 1
1 1936 1 1 127 CYS CB C 50.629 -33.123 -19.119 1.00 . A A . 125 CYS CB 1 1
1 1937 1 1 127 CYS H H 51.370 -35.931 -17.897 1.00 . A A . 125 CYS H 1 1
1 1938 1 1 127 CYS HA H 50.204 -33.505 -17.056 1.00 . A A . 125 CYS HA 1 1
1 1939 1 1 127 CYS HB2 H 49.823 -32.407 -19.190 1.00 . A A . 125 CYS HB2 1 1
1 1940 1 1 127 CYS HB3 H 51.552 -32.598 -18.925 1.00 . A A . 125 CYS HB3 1 1
1 1941 1 1 127 CYS HG H 50.919 -35.237 -20.514 1.00 . A A . 125 CYS HG 1 1
1 1942 1 1 127 CYS N N 51.483 -34.969 -17.748 1.00 . A A . 125 CYS N 1 1
1 1943 1 1 127 CYS O O 49.094 -35.848 -18.995 1.00 . A A . 125 CYS O 1 1
1 1944 1 1 127 CYS SG S 50.782 -33.937 -20.726 1.00 . A A . 125 CYS SG 1 1
1 1945 1 1 128 PHE C C 46.309 -35.184 -19.278 1.00 . A A . 126 PHE C 1 1
1 1946 1 1 128 PHE CA C 46.696 -35.137 -17.803 1.00 . A A . 126 PHE CA 1 1
1 1947 1 1 128 PHE CB C 45.603 -34.429 -17.000 1.00 . A A . 126 PHE CB 1 1
1 1948 1 1 128 PHE CD1 C 44.896 -35.914 -15.105 1.00 . A A . 126 PHE CD1 1 1
1 1949 1 1 128 PHE CD2 C 46.279 -34.034 -14.616 1.00 . A A . 126 PHE CD2 1 1
1 1950 1 1 128 PHE CE1 C 44.885 -36.258 -13.766 1.00 . A A . 126 PHE CE1 1 1
1 1951 1 1 128 PHE CE2 C 46.272 -34.373 -13.277 1.00 . A A . 126 PHE CE2 1 1
1 1952 1 1 128 PHE CG C 45.593 -34.800 -15.545 1.00 . A A . 126 PHE CG 1 1
1 1953 1 1 128 PHE CZ C 45.573 -35.486 -12.851 1.00 . A A . 126 PHE CZ 1 1
1 1954 1 1 128 PHE H H 48.024 -33.679 -17.032 1.00 . A A . 126 PHE H 1 1
1 1955 1 1 128 PHE HA H 46.802 -36.147 -17.438 1.00 . A A . 126 PHE HA 1 1
1 1956 1 1 128 PHE HB2 H 45.749 -33.362 -17.069 1.00 . A A . 126 PHE HB2 1 1
1 1957 1 1 128 PHE HB3 H 44.639 -34.683 -17.415 1.00 . A A . 126 PHE HB3 1 1
1 1958 1 1 128 PHE HD1 H 44.357 -36.519 -15.820 1.00 . A A . 126 PHE HD1 1 1
1 1959 1 1 128 PHE HD2 H 46.825 -33.163 -14.947 1.00 . A A . 126 PHE HD2 1 1
1 1960 1 1 128 PHE HE1 H 44.338 -37.129 -13.437 1.00 . A A . 126 PHE HE1 1 1
1 1961 1 1 128 PHE HE2 H 46.811 -33.768 -12.563 1.00 . A A . 126 PHE HE2 1 1
1 1962 1 1 128 PHE HZ H 45.567 -35.753 -11.805 1.00 . A A . 126 PHE HZ 1 1
1 1963 1 1 128 PHE N N 47.975 -34.460 -17.623 1.00 . A A . 126 PHE N 1 1
1 1964 1 1 128 PHE O O 46.317 -34.164 -19.967 1.00 . A A . 126 PHE O 1 1
1 1965 1 1 129 VAL C C 44.080 -36.799 -21.273 1.00 . A A . 127 VAL C 1 1
1 1966 1 1 129 VAL CA C 45.581 -36.560 -21.150 1.00 . A A . 127 VAL CA 1 1
1 1967 1 1 129 VAL CB C 46.332 -37.740 -21.794 1.00 . A A . 127 VAL CB 1 1
1 1968 1 1 129 VAL CG1 C 46.230 -38.979 -20.918 1.00 . A A . 127 VAL CG1 1 1
1 1969 1 1 129 VAL CG2 C 45.792 -38.017 -23.189 1.00 . A A . 127 VAL CG2 1 1
1 1970 1 1 129 VAL H H 45.984 -37.154 -19.159 1.00 . A A . 127 VAL H 1 1
1 1971 1 1 129 VAL HA H 45.837 -35.659 -21.689 1.00 . A A . 127 VAL HA 1 1
1 1972 1 1 129 VAL HB H 47.375 -37.472 -21.881 1.00 . A A . 127 VAL HB 1 1
1 1973 1 1 129 VAL HG11 H 47.202 -39.208 -20.504 1.00 . A A . 127 VAL HG11 1 1
1 1974 1 1 129 VAL HG12 H 45.530 -38.798 -20.116 1.00 . A A . 127 VAL HG12 1 1
1 1975 1 1 129 VAL HG13 H 45.889 -39.813 -21.513 1.00 . A A . 127 VAL HG13 1 1
1 1976 1 1 129 VAL HG21 H 45.054 -38.804 -23.140 1.00 . A A . 127 VAL HG21 1 1
1 1977 1 1 129 VAL HG22 H 45.338 -37.120 -23.583 1.00 . A A . 127 VAL HG22 1 1
1 1978 1 1 129 VAL HG23 H 46.602 -38.324 -23.834 1.00 . A A . 127 VAL HG23 1 1
1 1979 1 1 129 VAL N N 45.971 -36.378 -19.757 1.00 . A A . 127 VAL N 1 1
1 1980 1 1 129 VAL O O 43.578 -37.864 -20.913 1.00 . A A . 127 VAL O 1 1
1 1981 1 1 130 LEU C C 41.565 -36.172 -23.415 1.00 . A A . 128 LEU C 1 1
1 1982 1 1 130 LEU CA C 41.923 -35.902 -21.957 1.00 . A A . 128 LEU CA 1 1
1 1983 1 1 130 LEU CB C 41.241 -34.617 -21.483 1.00 . A A . 128 LEU CB 1 1
1 1984 1 1 130 LEU CD1 C 39.139 -33.701 -20.471 1.00 . A A . 128 LEU CD1 1 1
1 1985 1 1 130 LEU CD2 C 39.248 -34.150 -22.929 1.00 . A A . 128 LEU CD2 1 1
1 1986 1 1 130 LEU CG C 39.714 -34.602 -21.553 1.00 . A A . 128 LEU CG 1 1
1 1987 1 1 130 LEU H H 43.823 -34.977 -22.054 1.00 . A A . 128 LEU H 1 1
1 1988 1 1 130 LEU HA H 41.574 -36.728 -21.355 1.00 . A A . 128 LEU HA 1 1
1 1989 1 1 130 LEU HB2 H 41.527 -34.452 -20.456 1.00 . A A . 128 LEU HB2 1 1
1 1990 1 1 130 LEU HB3 H 41.610 -33.804 -22.093 1.00 . A A . 128 LEU HB3 1 1
1 1991 1 1 130 LEU HD11 H 38.081 -33.888 -20.371 1.00 . A A . 128 LEU HD11 1 1
1 1992 1 1 130 LEU HD12 H 39.298 -32.668 -20.741 1.00 . A A . 128 LEU HD12 1 1
1 1993 1 1 130 LEU HD13 H 39.632 -33.907 -19.532 1.00 . A A . 128 LEU HD13 1 1
1 1994 1 1 130 LEU HD21 H 38.206 -33.870 -22.882 1.00 . A A . 128 LEU HD21 1 1
1 1995 1 1 130 LEU HD22 H 39.371 -34.959 -23.634 1.00 . A A . 128 LEU HD22 1 1
1 1996 1 1 130 LEU HD23 H 39.836 -33.302 -23.248 1.00 . A A . 128 LEU HD23 1 1
1 1997 1 1 130 LEU HG H 39.342 -35.604 -21.385 1.00 . A A . 128 LEU HG 1 1
1 1998 1 1 130 LEU N N 43.368 -35.801 -21.785 1.00 . A A . 128 LEU N 1 1
1 1999 1 1 130 LEU O O 42.096 -35.533 -24.323 1.00 . A A . 128 LEU O 1 1
1 2000 1 1 131 MET C C 38.709 -37.481 -25.080 1.00 . A A . 129 MET C 1 1
1 2001 1 1 131 MET CA C 40.231 -37.474 -24.980 1.00 . A A . 129 MET CA 1 1
1 2002 1 1 131 MET CB C 40.785 -38.844 -25.374 1.00 . A A . 129 MET CB 1 1
1 2003 1 1 131 MET CE C 42.712 -41.586 -25.520 1.00 . A A . 129 MET CE 1 1
1 2004 1 1 131 MET CG C 42.288 -38.849 -25.602 1.00 . A A . 129 MET CG 1 1
1 2005 1 1 131 MET H H 40.274 -37.598 -22.867 1.00 . A A . 129 MET H 1 1
1 2006 1 1 131 MET HA H 40.621 -36.729 -25.657 1.00 . A A . 129 MET HA 1 1
1 2007 1 1 131 MET HB2 H 40.560 -39.550 -24.589 1.00 . A A . 129 MET HB2 1 1
1 2008 1 1 131 MET HB3 H 40.304 -39.166 -26.285 1.00 . A A . 129 MET HB3 1 1
1 2009 1 1 131 MET HE1 H 43.007 -41.263 -24.532 1.00 . A A . 129 MET HE1 1 1
1 2010 1 1 131 MET HE2 H 41.694 -41.946 -25.492 1.00 . A A . 129 MET HE2 1 1
1 2011 1 1 131 MET HE3 H 43.366 -42.380 -25.850 1.00 . A A . 129 MET HE3 1 1
1 2012 1 1 131 MET HG2 H 42.572 -37.917 -26.068 1.00 . A A . 129 MET HG2 1 1
1 2013 1 1 131 MET HG3 H 42.783 -38.936 -24.646 1.00 . A A . 129 MET HG3 1 1
1 2014 1 1 131 MET N N 40.661 -37.122 -23.632 1.00 . A A . 129 MET N 1 1
1 2015 1 1 131 MET O O 38.023 -38.031 -24.218 1.00 . A A . 129 MET O 1 1
1 2016 1 1 131 MET SD S 42.826 -40.208 -26.658 1.00 . A A . 129 MET SD 1 1
1 2017 1 1 132 ASP C C 36.246 -38.052 -27.066 1.00 . A A . 130 ASP C 1 1
1 2018 1 1 132 ASP CA C 36.746 -36.801 -26.348 1.00 . A A . 130 ASP CA 1 1
1 2019 1 1 132 ASP CB C 36.383 -35.555 -27.157 1.00 . A A . 130 ASP CB 1 1
1 2020 1 1 132 ASP CG C 37.211 -34.348 -26.763 1.00 . A A . 130 ASP CG 1 1
1 2021 1 1 132 ASP H H 38.786 -36.445 -26.788 1.00 . A A . 130 ASP H 1 1
1 2022 1 1 132 ASP HA H 36.270 -36.743 -25.381 1.00 . A A . 130 ASP HA 1 1
1 2023 1 1 132 ASP HB2 H 36.548 -35.754 -28.206 1.00 . A A . 130 ASP HB2 1 1
1 2024 1 1 132 ASP HB3 H 35.341 -35.322 -26.998 1.00 . A A . 130 ASP HB3 1 1
1 2025 1 1 132 ASP N N 38.187 -36.866 -26.135 1.00 . A A . 130 ASP N 1 1
1 2026 1 1 132 ASP O O 36.825 -38.480 -28.065 1.00 . A A . 130 ASP O 1 1
1 2027 1 1 132 ASP OD1 O 37.476 -34.180 -25.554 1.00 . A A . 130 ASP OD1 1 1
1 2028 1 1 132 ASP OD2 O 37.594 -33.571 -27.663 1.00 . A A . 130 ASP OD2 1 1
1 2029 1 1 133 LEU C C 33.830 -39.503 -28.418 1.00 . A A . 131 LEU C 1 1
1 2030 1 1 133 LEU CA C 34.592 -39.836 -27.139 1.00 . A A . 131 LEU CA 1 1
1 2031 1 1 133 LEU CB C 33.659 -40.521 -26.139 1.00 . A A . 131 LEU CB 1 1
1 2032 1 1 133 LEU CD1 C 35.536 -41.949 -25.289 1.00 . A A . 131 LEU CD1 1 1
1 2033 1 1 133 LEU CD2 C 34.725 -40.014 -23.928 1.00 . A A . 131 LEU CD2 1 1
1 2034 1 1 133 LEU CG C 34.325 -41.116 -24.898 1.00 . A A . 131 LEU CG 1 1
1 2035 1 1 133 LEU H H 34.753 -38.246 -25.751 1.00 . A A . 131 LEU H 1 1
1 2036 1 1 133 LEU HA H 35.402 -40.508 -27.382 1.00 . A A . 131 LEU HA 1 1
1 2037 1 1 133 LEU HB2 H 32.936 -39.792 -25.809 1.00 . A A . 131 LEU HB2 1 1
1 2038 1 1 133 LEU HB3 H 33.150 -41.321 -26.658 1.00 . A A . 131 LEU HB3 1 1
1 2039 1 1 133 LEU HD11 H 36.267 -41.317 -25.771 1.00 . A A . 131 LEU HD11 1 1
1 2040 1 1 133 LEU HD12 H 35.231 -42.730 -25.969 1.00 . A A . 131 LEU HD12 1 1
1 2041 1 1 133 LEU HD13 H 35.969 -42.392 -24.404 1.00 . A A . 131 LEU HD13 1 1
1 2042 1 1 133 LEU HD21 H 34.541 -40.341 -22.915 1.00 . A A . 131 LEU HD21 1 1
1 2043 1 1 133 LEU HD22 H 34.142 -39.127 -24.131 1.00 . A A . 131 LEU HD22 1 1
1 2044 1 1 133 LEU HD23 H 35.775 -39.790 -24.050 1.00 . A A . 131 LEU HD23 1 1
1 2045 1 1 133 LEU HG H 33.622 -41.766 -24.396 1.00 . A A . 131 LEU HG 1 1
1 2046 1 1 133 LEU N N 35.170 -38.634 -26.549 1.00 . A A . 131 LEU N 1 1
1 2047 1 1 133 LEU O O 33.410 -40.396 -29.153 1.00 . A A . 131 LEU O 1 1
1 2048 1 1 134 GLY C C 31.587 -37.195 -29.554 1.00 . A A . 132 GLY C 1 1
1 2049 1 1 134 GLY CA C 32.948 -37.782 -29.869 1.00 . A A . 132 GLY CA 1 1
1 2050 1 1 134 GLY H H 34.014 -37.542 -28.056 1.00 . A A . 132 GLY H 1 1
1 2051 1 1 134 GLY HA2 H 33.540 -37.037 -30.380 1.00 . A A . 132 GLY HA2 1 1
1 2052 1 1 134 GLY HA3 H 32.817 -38.633 -30.522 1.00 . A A . 132 GLY HA3 1 1
1 2053 1 1 134 GLY N N 33.657 -38.210 -28.678 1.00 . A A . 132 GLY N 1 1
1 2054 1 1 134 GLY O O 30.580 -37.595 -30.138 1.00 . A A . 132 GLY O 1 1
1 2055 1 1 135 SER C C 29.736 -34.769 -29.372 1.00 . A A . 133 SER C 1 1
1 2056 1 1 135 SER CA C 30.306 -35.604 -28.229 1.00 . A A . 133 SER CA 1 1
1 2057 1 1 135 SER CB C 30.528 -34.721 -26.999 1.00 . A A . 133 SER CB 1 1
1 2058 1 1 135 SER H H 32.391 -35.968 -28.195 1.00 . A A . 133 SER H 1 1
1 2059 1 1 135 SER HA H 29.599 -36.382 -27.980 1.00 . A A . 133 SER HA 1 1
1 2060 1 1 135 SER HB2 H 31.488 -34.234 -27.078 1.00 . A A . 133 SER HB2 1 1
1 2061 1 1 135 SER HB3 H 29.748 -33.975 -26.950 1.00 . A A . 133 SER HB3 1 1
1 2062 1 1 135 SER HG H 31.283 -36.047 -25.770 1.00 . A A . 133 SER HG 1 1
1 2063 1 1 135 SER N N 31.555 -36.244 -28.625 1.00 . A A . 133 SER N 1 1
1 2064 1 1 135 SER O O 30.362 -34.623 -30.423 1.00 . A A . 133 SER O 1 1
1 2065 1 1 135 SER OG O 30.503 -35.489 -25.809 1.00 . A A . 133 SER OG 1 1
1 2066 1 1 136 THR C C 28.470 -31.995 -30.201 1.00 . A A . 134 THR C 1 1
1 2067 1 1 136 THR CA C 27.887 -33.403 -30.171 1.00 . A A . 134 THR CA 1 1
1 2068 1 1 136 THR CB C 26.369 -33.313 -29.923 1.00 . A A . 134 THR CB 1 1
1 2069 1 1 136 THR CG2 C 25.644 -34.477 -30.582 1.00 . A A . 134 THR CG2 1 1
1 2070 1 1 136 THR H H 28.094 -34.375 -28.302 1.00 . A A . 134 THR H 1 1
1 2071 1 1 136 THR HA H 28.047 -33.869 -31.133 1.00 . A A . 134 THR HA 1 1
1 2072 1 1 136 THR HB H 26.004 -32.391 -30.352 1.00 . A A . 134 THR HB 1 1
1 2073 1 1 136 THR HG1 H 25.619 -32.517 -28.283 1.00 . A A . 134 THR HG1 1 1
1 2074 1 1 136 THR HG21 H 25.241 -34.158 -31.532 1.00 . A A . 134 THR HG21 1 1
1 2075 1 1 136 THR HG22 H 24.839 -34.807 -29.943 1.00 . A A . 134 THR HG22 1 1
1 2076 1 1 136 THR HG23 H 26.336 -35.290 -30.740 1.00 . A A . 134 THR HG23 1 1
1 2077 1 1 136 THR N N 28.543 -34.222 -29.160 1.00 . A A . 134 THR N 1 1
1 2078 1 1 136 THR O O 29.164 -31.620 -31.144 1.00 . A A . 134 THR O 1 1
1 2079 1 1 136 THR OG1 O 26.102 -33.313 -28.516 1.00 . A A . 134 THR OG1 1 1
1 2080 1 1 137 ASN C C 30.178 -29.796 -29.345 1.00 . A A . 135 ASN C 1 1
1 2081 1 1 137 ASN CA C 28.679 -29.850 -29.068 1.00 . A A . 135 ASN CA 1 1
1 2082 1 1 137 ASN CB C 28.384 -29.271 -27.683 1.00 . A A . 135 ASN CB 1 1
1 2083 1 1 137 ASN CG C 28.485 -30.314 -26.587 1.00 . A A . 135 ASN CG 1 1
1 2084 1 1 137 ASN H H 27.624 -31.574 -28.438 1.00 . A A . 135 ASN H 1 1
1 2085 1 1 137 ASN HA H 28.165 -29.261 -29.812 1.00 . A A . 135 ASN HA 1 1
1 2086 1 1 137 ASN HB2 H 29.093 -28.484 -27.470 1.00 . A A . 135 ASN HB2 1 1
1 2087 1 1 137 ASN HB3 H 27.385 -28.862 -27.675 1.00 . A A . 135 ASN HB3 1 1
1 2088 1 1 137 ASN HD21 H 26.628 -30.922 -26.961 1.00 . A A . 135 ASN HD21 1 1
1 2089 1 1 137 ASN HD22 H 27.450 -31.756 -25.691 1.00 . A A . 135 ASN HD22 1 1
1 2090 1 1 137 ASN N N 28.183 -31.219 -29.161 1.00 . A A . 135 ASN N 1 1
1 2091 1 1 137 ASN ND2 N 27.413 -31.074 -26.393 1.00 . A A . 135 ASN ND2 1 1
1 2092 1 1 137 ASN O O 30.619 -29.175 -30.312 1.00 . A A . 135 ASN O 1 1
1 2093 1 1 137 ASN OD1 O 29.514 -30.435 -25.922 1.00 . A A . 135 ASN OD1 1 1
1 2094 1 1 138 GLY C C 33.135 -30.047 -27.403 1.00 . A A . 136 GLY C 1 1
1 2095 1 1 138 GLY CA C 32.399 -30.465 -28.660 1.00 . A A . 136 GLY CA 1 1
1 2096 1 1 138 GLY H H 30.550 -30.929 -27.737 1.00 . A A . 136 GLY H 1 1
1 2097 1 1 138 GLY HA2 H 32.708 -31.463 -28.931 1.00 . A A . 136 GLY HA2 1 1
1 2098 1 1 138 GLY HA3 H 32.662 -29.788 -29.459 1.00 . A A . 136 GLY HA3 1 1
1 2099 1 1 138 GLY N N 30.958 -30.451 -28.490 1.00 . A A . 136 GLY N 1 1
1 2100 1 1 138 GLY O O 32.717 -29.120 -26.709 1.00 . A A . 136 GLY O 1 1
1 2101 1 1 139 VAL C C 36.083 -29.369 -26.228 1.00 . A A . 137 VAL C 1 1
1 2102 1 1 139 VAL CA C 35.030 -30.429 -25.924 1.00 . A A . 137 VAL CA 1 1
1 2103 1 1 139 VAL CB C 35.729 -31.689 -25.378 1.00 . A A . 137 VAL CB 1 1
1 2104 1 1 139 VAL CG1 C 36.376 -31.399 -24.032 1.00 . A A . 137 VAL CG1 1 1
1 2105 1 1 139 VAL CG2 C 34.740 -32.839 -25.266 1.00 . A A . 137 VAL CG2 1 1
1 2106 1 1 139 VAL H H 34.517 -31.462 -27.699 1.00 . A A . 137 VAL H 1 1
1 2107 1 1 139 VAL HA H 34.365 -30.053 -25.161 1.00 . A A . 137 VAL HA 1 1
1 2108 1 1 139 VAL HB H 36.505 -31.975 -26.072 1.00 . A A . 137 VAL HB 1 1
1 2109 1 1 139 VAL HG11 H 35.626 -31.047 -23.340 1.00 . A A . 137 VAL HG11 1 1
1 2110 1 1 139 VAL HG12 H 36.827 -32.302 -23.648 1.00 . A A . 137 VAL HG12 1 1
1 2111 1 1 139 VAL HG13 H 37.136 -30.641 -24.154 1.00 . A A . 137 VAL HG13 1 1
1 2112 1 1 139 VAL HG21 H 34.877 -33.342 -24.321 1.00 . A A . 137 VAL HG21 1 1
1 2113 1 1 139 VAL HG22 H 33.733 -32.454 -25.327 1.00 . A A . 137 VAL HG22 1 1
1 2114 1 1 139 VAL HG23 H 34.907 -33.538 -26.073 1.00 . A A . 137 VAL HG23 1 1
1 2115 1 1 139 VAL N N 34.234 -30.734 -27.107 1.00 . A A . 137 VAL N 1 1
1 2116 1 1 139 VAL O O 36.606 -29.299 -27.341 1.00 . A A . 137 VAL O 1 1
1 2117 1 1 140 LYS C C 38.733 -27.921 -24.825 1.00 . A A . 138 LYS C 1 1
1 2118 1 1 140 LYS CA C 37.383 -27.489 -25.391 1.00 . A A . 138 LYS CA 1 1
1 2119 1 1 140 LYS CB C 36.912 -26.210 -24.695 1.00 . A A . 138 LYS CB 1 1
1 2120 1 1 140 LYS CD C 35.901 -23.977 -25.243 1.00 . A A . 138 LYS CD 1 1
1 2121 1 1 140 LYS CE C 36.002 -23.490 -23.806 1.00 . A A . 138 LYS CE 1 1
1 2122 1 1 140 LYS CG C 37.001 -24.973 -25.572 1.00 . A A . 138 LYS CG 1 1
1 2123 1 1 140 LYS H H 35.940 -28.652 -24.368 1.00 . A A . 138 LYS H 1 1
1 2124 1 1 140 LYS HA H 37.495 -27.295 -26.446 1.00 . A A . 138 LYS HA 1 1
1 2125 1 1 140 LYS HB2 H 35.884 -26.338 -24.391 1.00 . A A . 138 LYS HB2 1 1
1 2126 1 1 140 LYS HB3 H 37.520 -26.047 -23.817 1.00 . A A . 138 LYS HB3 1 1
1 2127 1 1 140 LYS HD2 H 35.987 -23.128 -25.906 1.00 . A A . 138 LYS HD2 1 1
1 2128 1 1 140 LYS HD3 H 34.942 -24.453 -25.387 1.00 . A A . 138 LYS HD3 1 1
1 2129 1 1 140 LYS HE2 H 35.252 -23.993 -23.216 1.00 . A A . 138 LYS HE2 1 1
1 2130 1 1 140 LYS HE3 H 36.983 -23.734 -23.425 1.00 . A A . 138 LYS HE3 1 1
1 2131 1 1 140 LYS HG2 H 37.959 -24.500 -25.416 1.00 . A A . 138 LYS HG2 1 1
1 2132 1 1 140 LYS HG3 H 36.908 -25.269 -26.607 1.00 . A A . 138 LYS HG3 1 1
1 2133 1 1 140 LYS HZ1 H 36.630 -21.514 -24.059 1.00 . A A . 138 LYS HZ1 1 1
1 2134 1 1 140 LYS HZ2 H 35.636 -21.749 -22.711 1.00 . A A . 138 LYS HZ2 1 1
1 2135 1 1 140 LYS HZ3 H 34.966 -21.735 -24.264 1.00 . A A . 138 LYS HZ3 1 1
1 2136 1 1 140 LYS N N 36.391 -28.546 -25.232 1.00 . A A . 138 LYS N 1 1
1 2137 1 1 140 LYS NZ N 35.794 -22.019 -23.703 1.00 . A A . 138 LYS NZ 1 1
1 2138 1 1 140 LYS O O 38.798 -28.711 -23.882 1.00 . A A . 138 LYS O 1 1
1 2139 1 1 141 LEU C C 42.002 -26.467 -24.804 1.00 . A A . 139 LEU C 1 1
1 2140 1 1 141 LEU CA C 41.155 -27.727 -24.957 1.00 . A A . 139 LEU CA 1 1
1 2141 1 1 141 LEU CB C 41.822 -28.686 -25.945 1.00 . A A . 139 LEU CB 1 1
1 2142 1 1 141 LEU CD1 C 44.265 -28.127 -25.962 1.00 . A A . 139 LEU CD1 1 1
1 2143 1 1 141 LEU CD2 C 43.306 -29.472 -24.084 1.00 . A A . 139 LEU CD2 1 1
1 2144 1 1 141 LEU CG C 43.225 -29.166 -25.572 1.00 . A A . 139 LEU CG 1 1
1 2145 1 1 141 LEU H H 39.692 -26.774 -26.152 1.00 . A A . 139 LEU H 1 1
1 2146 1 1 141 LEU HA H 41.076 -28.211 -23.995 1.00 . A A . 139 LEU HA 1 1
1 2147 1 1 141 LEU HB2 H 41.190 -29.556 -26.039 1.00 . A A . 139 LEU HB2 1 1
1 2148 1 1 141 LEU HB3 H 41.885 -28.184 -26.900 1.00 . A A . 139 LEU HB3 1 1
1 2149 1 1 141 LEU HD11 H 45.064 -28.605 -26.508 1.00 . A A . 139 LEU HD11 1 1
1 2150 1 1 141 LEU HD12 H 44.663 -27.664 -25.071 1.00 . A A . 139 LEU HD12 1 1
1 2151 1 1 141 LEU HD13 H 43.805 -27.373 -26.584 1.00 . A A . 139 LEU HD13 1 1
1 2152 1 1 141 LEU HD21 H 43.336 -28.547 -23.527 1.00 . A A . 139 LEU HD21 1 1
1 2153 1 1 141 LEU HD22 H 44.201 -30.042 -23.883 1.00 . A A . 139 LEU HD22 1 1
1 2154 1 1 141 LEU HD23 H 42.440 -30.045 -23.787 1.00 . A A . 139 LEU HD23 1 1
1 2155 1 1 141 LEU HG H 43.443 -30.075 -26.114 1.00 . A A . 139 LEU HG 1 1
1 2156 1 1 141 LEU N N 39.807 -27.397 -25.405 1.00 . A A . 139 LEU N 1 1
1 2157 1 1 141 LEU O O 42.193 -25.716 -25.760 1.00 . A A . 139 LEU O 1 1
1 2158 1 1 142 ASN C C 42.551 -23.787 -23.539 1.00 . A A . 140 ASN C 1 1
1 2159 1 1 142 ASN CA C 43.337 -25.076 -23.319 1.00 . A A . 140 ASN CA 1 1
1 2160 1 1 142 ASN CB C 44.582 -25.085 -24.207 1.00 . A A . 140 ASN CB 1 1
1 2161 1 1 142 ASN CG C 45.794 -25.657 -23.498 1.00 . A A . 140 ASN CG 1 1
1 2162 1 1 142 ASN H H 42.321 -26.879 -22.874 1.00 . A A . 140 ASN H 1 1
1 2163 1 1 142 ASN HA H 43.643 -25.125 -22.285 1.00 . A A . 140 ASN HA 1 1
1 2164 1 1 142 ASN HB2 H 44.386 -25.684 -25.085 1.00 . A A . 140 ASN HB2 1 1
1 2165 1 1 142 ASN HB3 H 44.809 -24.074 -24.510 1.00 . A A . 140 ASN HB3 1 1
1 2166 1 1 142 ASN HD21 H 44.802 -27.335 -23.104 1.00 . A A . 140 ASN HD21 1 1
1 2167 1 1 142 ASN HD22 H 46.430 -27.272 -22.528 1.00 . A A . 140 ASN HD22 1 1
1 2168 1 1 142 ASN N N 42.509 -26.244 -23.596 1.00 . A A . 140 ASN N 1 1
1 2169 1 1 142 ASN ND2 N 45.662 -26.878 -22.993 1.00 . A A . 140 ASN ND2 1 1
1 2170 1 1 142 ASN O O 43.129 -22.728 -23.778 1.00 . A A . 140 ASN O 1 1
1 2171 1 1 142 ASN OD1 O 46.837 -25.010 -23.406 1.00 . A A . 140 ASN OD1 1 1
1 2172 1 1 143 GLY C C 40.055 -22.477 -25.108 1.00 . A A . 141 GLY C 1 1
1 2173 1 1 143 GLY CA C 40.383 -22.721 -23.648 1.00 . A A . 141 GLY CA 1 1
1 2174 1 1 143 GLY H H 40.821 -24.757 -23.263 1.00 . A A . 141 GLY H 1 1
1 2175 1 1 143 GLY HA2 H 39.462 -22.863 -23.102 1.00 . A A . 141 GLY HA2 1 1
1 2176 1 1 143 GLY HA3 H 40.892 -21.853 -23.256 1.00 . A A . 141 GLY HA3 1 1
1 2177 1 1 143 GLY N N 41.227 -23.886 -23.456 1.00 . A A . 141 GLY N 1 1
1 2178 1 1 143 GLY O O 39.690 -21.367 -25.492 1.00 . A A . 141 GLY O 1 1
1 2179 1 1 144 ASN C C 39.292 -24.701 -27.884 1.00 . A A . 142 ASN C 1 1
1 2180 1 1 144 ASN CA C 39.906 -23.410 -27.352 1.00 . A A . 142 ASN CA 1 1
1 2181 1 1 144 ASN CB C 41.186 -23.084 -28.123 1.00 . A A . 142 ASN CB 1 1
1 2182 1 1 144 ASN CG C 41.690 -21.682 -27.843 1.00 . A A . 142 ASN CG 1 1
1 2183 1 1 144 ASN H H 40.484 -24.377 -25.560 1.00 . A A . 142 ASN H 1 1
1 2184 1 1 144 ASN HA H 39.199 -22.605 -27.490 1.00 . A A . 142 ASN HA 1 1
1 2185 1 1 144 ASN HB2 H 41.958 -23.786 -27.840 1.00 . A A . 142 ASN HB2 1 1
1 2186 1 1 144 ASN HB3 H 40.995 -23.174 -29.182 1.00 . A A . 142 ASN HB3 1 1
1 2187 1 1 144 ASN HD21 H 39.907 -20.925 -28.292 1.00 . A A . 142 ASN HD21 1 1
1 2188 1 1 144 ASN HD22 H 41.115 -19.779 -27.831 1.00 . A A . 142 ASN HD22 1 1
1 2189 1 1 144 ASN N N 40.188 -23.517 -25.925 1.00 . A A . 142 ASN N 1 1
1 2190 1 1 144 ASN ND2 N 40.815 -20.696 -28.005 1.00 . A A . 142 ASN ND2 1 1
1 2191 1 1 144 ASN O O 39.826 -25.789 -27.667 1.00 . A A . 142 ASN O 1 1
1 2192 1 1 144 ASN OD1 O 42.852 -21.487 -27.484 1.00 . A A . 142 ASN OD1 1 1
1 2193 1 1 145 ARG C C 38.378 -26.464 -30.136 1.00 . A A . 143 ARG C 1 1
1 2194 1 1 145 ARG CA C 37.482 -25.729 -29.143 1.00 . A A . 143 ARG CA 1 1
1 2195 1 1 145 ARG CB C 36.188 -25.295 -29.834 1.00 . A A . 143 ARG CB 1 1
1 2196 1 1 145 ARG CD C 35.100 -23.998 -31.691 1.00 . A A . 143 ARG CD 1 1
1 2197 1 1 145 ARG CG C 36.408 -24.341 -30.997 1.00 . A A . 143 ARG CG 1 1
1 2198 1 1 145 ARG CZ C 35.625 -21.811 -32.684 1.00 . A A . 143 ARG CZ 1 1
1 2199 1 1 145 ARG H H 37.791 -23.679 -28.720 1.00 . A A . 143 ARG H 1 1
1 2200 1 1 145 ARG HA H 37.239 -26.398 -28.332 1.00 . A A . 143 ARG HA 1 1
1 2201 1 1 145 ARG HB2 H 35.680 -26.172 -30.208 1.00 . A A . 143 ARG HB2 1 1
1 2202 1 1 145 ARG HB3 H 35.555 -24.804 -29.110 1.00 . A A . 143 ARG HB3 1 1
1 2203 1 1 145 ARG HD2 H 34.648 -24.910 -32.051 1.00 . A A . 143 ARG HD2 1 1
1 2204 1 1 145 ARG HD3 H 34.441 -23.528 -30.976 1.00 . A A . 143 ARG HD3 1 1
1 2205 1 1 145 ARG HE H 35.186 -23.457 -33.721 1.00 . A A . 143 ARG HE 1 1
1 2206 1 1 145 ARG HG2 H 36.855 -23.431 -30.625 1.00 . A A . 143 ARG HG2 1 1
1 2207 1 1 145 ARG HG3 H 37.073 -24.806 -31.710 1.00 . A A . 143 ARG HG3 1 1
1 2208 1 1 145 ARG HH11 H 35.662 -21.859 -30.665 1.00 . A A . 143 ARG HH11 1 1
1 2209 1 1 145 ARG HH12 H 36.031 -20.323 -31.377 1.00 . A A . 143 ARG HH12 1 1
1 2210 1 1 145 ARG HH21 H 35.670 -21.441 -34.671 1.00 . A A . 143 ARG HH21 1 1
1 2211 1 1 145 ARG HH22 H 36.034 -20.086 -33.656 1.00 . A A . 143 ARG HH22 1 1
1 2212 1 1 145 ARG N N 38.168 -24.573 -28.581 1.00 . A A . 143 ARG N 1 1
1 2213 1 1 145 ARG NE N 35.300 -23.092 -32.819 1.00 . A A . 143 ARG NE 1 1
1 2214 1 1 145 ARG NH1 N 35.785 -21.288 -31.476 1.00 . A A . 143 ARG NH1 1 1
1 2215 1 1 145 ARG NH2 N 35.790 -21.050 -33.758 1.00 . A A . 143 ARG NH2 1 1
1 2216 1 1 145 ARG O O 39.055 -25.842 -30.955 1.00 . A A . 143 ARG O 1 1
1 2217 1 1 146 ILE C C 38.446 -29.873 -31.363 1.00 . A A . 144 ILE C 1 1
1 2218 1 1 146 ILE CA C 39.191 -28.609 -30.946 1.00 . A A . 144 ILE CA 1 1
1 2219 1 1 146 ILE CB C 40.524 -29.006 -30.286 1.00 . A A . 144 ILE CB 1 1
1 2220 1 1 146 ILE CD1 C 39.224 -30.061 -28.370 1.00 . A A . 144 ILE CD1 1 1
1 2221 1 1 146 ILE CG1 C 40.330 -30.229 -29.388 1.00 . A A . 144 ILE CG1 1 1
1 2222 1 1 146 ILE CG2 C 41.088 -27.840 -29.489 1.00 . A A . 144 ILE CG2 1 1
1 2223 1 1 146 ILE H H 37.818 -28.229 -29.382 1.00 . A A . 144 ILE H 1 1
1 2224 1 1 146 ILE HA H 39.408 -28.025 -31.829 1.00 . A A . 144 ILE HA 1 1
1 2225 1 1 146 ILE HB H 41.228 -29.250 -31.067 1.00 . A A . 144 ILE HB 1 1
1 2226 1 1 146 ILE HD11 H 39.449 -30.651 -27.493 1.00 . A A . 144 ILE HD11 1 1
1 2227 1 1 146 ILE HD12 H 39.145 -29.020 -28.091 1.00 . A A . 144 ILE HD12 1 1
1 2228 1 1 146 ILE HD13 H 38.289 -30.392 -28.796 1.00 . A A . 144 ILE HD13 1 1
1 2229 1 1 146 ILE HG12 H 40.089 -31.083 -30.000 1.00 . A A . 144 ILE HG12 1 1
1 2230 1 1 146 ILE HG13 H 41.248 -30.422 -28.852 1.00 . A A . 144 ILE HG13 1 1
1 2231 1 1 146 ILE HG21 H 40.676 -27.854 -28.490 1.00 . A A . 144 ILE HG21 1 1
1 2232 1 1 146 ILE HG22 H 42.163 -27.927 -29.434 1.00 . A A . 144 ILE HG22 1 1
1 2233 1 1 146 ILE HG23 H 40.826 -26.911 -29.973 1.00 . A A . 144 ILE HG23 1 1
1 2234 1 1 146 ILE N N 38.378 -27.790 -30.055 1.00 . A A . 144 ILE N 1 1
1 2235 1 1 146 ILE O O 37.318 -30.110 -30.933 1.00 . A A . 144 ILE O 1 1
1 2236 1 1 147 GLU C C 38.202 -32.869 -31.510 1.00 . A A . 145 GLU C 1 1
1 2237 1 1 147 GLU CA C 38.486 -31.924 -32.673 1.00 . A A . 145 GLU CA 1 1
1 2238 1 1 147 GLU CB C 39.405 -32.607 -33.688 1.00 . A A . 145 GLU CB 1 1
1 2239 1 1 147 GLU CD C 38.827 -31.991 -36.069 1.00 . A A . 145 GLU CD 1 1
1 2240 1 1 147 GLU CG C 38.696 -33.024 -34.966 1.00 . A A . 145 GLU CG 1 1
1 2241 1 1 147 GLU H H 39.986 -30.439 -32.507 1.00 . A A . 145 GLU H 1 1
1 2242 1 1 147 GLU HA H 37.553 -31.677 -33.156 1.00 . A A . 145 GLU HA 1 1
1 2243 1 1 147 GLU HB2 H 40.203 -31.928 -33.948 1.00 . A A . 145 GLU HB2 1 1
1 2244 1 1 147 GLU HB3 H 39.829 -33.490 -33.233 1.00 . A A . 145 GLU HB3 1 1
1 2245 1 1 147 GLU HG2 H 39.123 -33.953 -35.313 1.00 . A A . 145 GLU HG2 1 1
1 2246 1 1 147 GLU HG3 H 37.648 -33.169 -34.751 1.00 . A A . 145 GLU HG3 1 1
1 2247 1 1 147 GLU N N 39.088 -30.682 -32.200 1.00 . A A . 145 GLU N 1 1
1 2248 1 1 147 GLU O O 38.303 -32.486 -30.344 1.00 . A A . 145 GLU O 1 1
1 2249 1 1 147 GLU OE1 O 39.970 -31.606 -36.390 1.00 . A A . 145 GLU OE1 1 1
1 2250 1 1 147 GLU OE2 O 37.784 -31.568 -36.611 1.00 . A A . 145 GLU OE2 1 1
1 2251 1 1 148 LYS C C 38.378 -36.371 -31.038 1.00 . A A . 146 LYS C 1 1
1 2252 1 1 148 LYS CA C 37.548 -35.110 -30.818 1.00 . A A . 146 LYS CA 1 1
1 2253 1 1 148 LYS CB C 36.058 -35.457 -30.837 1.00 . A A . 146 LYS CB 1 1
1 2254 1 1 148 LYS CD C 35.882 -36.098 -33.259 1.00 . A A . 146 LYS CD 1 1
1 2255 1 1 148 LYS CE C 35.215 -37.462 -33.178 1.00 . A A . 146 LYS CE 1 1
1 2256 1 1 148 LYS CG C 35.382 -35.168 -32.166 1.00 . A A . 146 LYS CG 1 1
1 2257 1 1 148 LYS H H 37.783 -34.353 -32.781 1.00 . A A . 146 LYS H 1 1
1 2258 1 1 148 LYS HA H 37.800 -34.691 -29.855 1.00 . A A . 146 LYS HA 1 1
1 2259 1 1 148 LYS HB2 H 35.943 -36.509 -30.619 1.00 . A A . 146 LYS HB2 1 1
1 2260 1 1 148 LYS HB3 H 35.557 -34.883 -30.070 1.00 . A A . 146 LYS HB3 1 1
1 2261 1 1 148 LYS HD2 H 35.663 -35.659 -34.221 1.00 . A A . 146 LYS HD2 1 1
1 2262 1 1 148 LYS HD3 H 36.951 -36.222 -33.153 1.00 . A A . 146 LYS HD3 1 1
1 2263 1 1 148 LYS HE2 H 35.759 -38.074 -32.475 1.00 . A A . 146 LYS HE2 1 1
1 2264 1 1 148 LYS HE3 H 34.200 -37.332 -32.832 1.00 . A A . 146 LYS HE3 1 1
1 2265 1 1 148 LYS HG2 H 34.317 -35.301 -32.055 1.00 . A A . 146 LYS HG2 1 1
1 2266 1 1 148 LYS HG3 H 35.592 -34.147 -32.451 1.00 . A A . 146 LYS HG3 1 1
1 2267 1 1 148 LYS HZ1 H 35.400 -39.159 -34.383 1.00 . A A . 146 LYS HZ1 1 1
1 2268 1 1 148 LYS HZ2 H 35.903 -37.728 -35.132 1.00 . A A . 146 LYS HZ2 1 1
1 2269 1 1 148 LYS HZ3 H 34.253 -38.046 -34.939 1.00 . A A . 146 LYS HZ3 1 1
1 2270 1 1 148 LYS N N 37.846 -34.107 -31.834 1.00 . A A . 146 LYS N 1 1
1 2271 1 1 148 LYS NZ N 35.191 -38.147 -34.500 1.00 . A A . 146 LYS NZ 1 1
1 2272 1 1 148 LYS O O 39.266 -36.400 -31.890 1.00 . A A . 146 LYS O 1 1
1 2273 1 1 149 ARG C C 40.292 -38.435 -30.583 1.00 . A A . 147 ARG C 1 1
1 2274 1 1 149 ARG CA C 38.799 -38.674 -30.377 1.00 . A A . 147 ARG CA 1 1
1 2275 1 1 149 ARG CB C 38.240 -39.503 -31.535 1.00 . A A . 147 ARG CB 1 1
1 2276 1 1 149 ARG CD C 38.253 -39.853 -34.024 1.00 . A A . 147 ARG CD 1 1
1 2277 1 1 149 ARG CG C 38.419 -38.848 -32.895 1.00 . A A . 147 ARG CG 1 1
1 2278 1 1 149 ARG CZ C 39.815 -38.948 -35.692 1.00 . A A . 147 ARG CZ 1 1
1 2279 1 1 149 ARG H H 37.362 -37.326 -29.605 1.00 . A A . 147 ARG H 1 1
1 2280 1 1 149 ARG HA H 38.658 -39.219 -29.455 1.00 . A A . 147 ARG HA 1 1
1 2281 1 1 149 ARG HB2 H 38.741 -40.460 -31.552 1.00 . A A . 147 ARG HB2 1 1
1 2282 1 1 149 ARG HB3 H 37.185 -39.662 -31.372 1.00 . A A . 147 ARG HB3 1 1
1 2283 1 1 149 ARG HD2 H 38.070 -40.828 -33.596 1.00 . A A . 147 ARG HD2 1 1
1 2284 1 1 149 ARG HD3 H 37.407 -39.560 -34.627 1.00 . A A . 147 ARG HD3 1 1
1 2285 1 1 149 ARG HE H 39.981 -40.738 -34.829 1.00 . A A . 147 ARG HE 1 1
1 2286 1 1 149 ARG HG2 H 37.679 -38.070 -33.009 1.00 . A A . 147 ARG HG2 1 1
1 2287 1 1 149 ARG HG3 H 39.408 -38.418 -32.949 1.00 . A A . 147 ARG HG3 1 1
1 2288 1 1 149 ARG HH11 H 38.279 -37.726 -35.215 1.00 . A A . 147 ARG HH11 1 1
1 2289 1 1 149 ARG HH12 H 39.388 -37.100 -36.390 1.00 . A A . 147 ARG HH12 1 1
1 2290 1 1 149 ARG HH21 H 41.448 -39.925 -36.375 1.00 . A A . 147 ARG HH21 1 1
1 2291 1 1 149 ARG HH22 H 41.189 -38.352 -37.050 1.00 . A A . 147 ARG HH22 1 1
1 2292 1 1 149 ARG N N 38.081 -37.411 -30.266 1.00 . A A . 147 ARG N 1 1
1 2293 1 1 149 ARG NE N 39.439 -39.923 -34.872 1.00 . A A . 147 ARG NE 1 1
1 2294 1 1 149 ARG NH1 N 39.102 -37.833 -35.773 1.00 . A A . 147 ARG NH1 1 1
1 2295 1 1 149 ARG NH2 N 40.907 -39.086 -36.433 1.00 . A A . 147 ARG NH2 1 1
1 2296 1 1 149 ARG O O 40.941 -39.133 -31.362 1.00 . A A . 147 ARG O 1 1
1 2297 1 1 150 ARG C C 42.829 -36.774 -28.619 1.00 . A A . 148 ARG C 1 1
1 2298 1 1 150 ARG CA C 42.245 -37.110 -29.988 1.00 . A A . 148 ARG CA 1 1
1 2299 1 1 150 ARG CB C 42.442 -35.931 -30.942 1.00 . A A . 148 ARG CB 1 1
1 2300 1 1 150 ARG CD C 42.193 -33.462 -31.343 1.00 . A A . 148 ARG CD 1 1
1 2301 1 1 150 ARG CG C 42.126 -34.582 -30.316 1.00 . A A . 148 ARG CG 1 1
1 2302 1 1 150 ARG CZ C 43.854 -31.907 -32.274 1.00 . A A . 148 ARG CZ 1 1
1 2303 1 1 150 ARG H H 40.260 -36.922 -29.276 1.00 . A A . 148 ARG H 1 1
1 2304 1 1 150 ARG HA H 42.759 -37.972 -30.384 1.00 . A A . 148 ARG HA 1 1
1 2305 1 1 150 ARG HB2 H 43.471 -35.917 -31.271 1.00 . A A . 148 ARG HB2 1 1
1 2306 1 1 150 ARG HB3 H 41.800 -36.065 -31.799 1.00 . A A . 148 ARG HB3 1 1
1 2307 1 1 150 ARG HD2 H 41.876 -33.849 -32.300 1.00 . A A . 148 ARG HD2 1 1
1 2308 1 1 150 ARG HD3 H 41.527 -32.670 -31.036 1.00 . A A . 148 ARG HD3 1 1
1 2309 1 1 150 ARG HE H 44.253 -33.336 -30.942 1.00 . A A . 148 ARG HE 1 1
1 2310 1 1 150 ARG HG2 H 41.130 -34.613 -29.900 1.00 . A A . 148 ARG HG2 1 1
1 2311 1 1 150 ARG HG3 H 42.840 -34.383 -29.532 1.00 . A A . 148 ARG HG3 1 1
1 2312 1 1 150 ARG HH11 H 41.971 -31.651 -32.960 1.00 . A A . 148 ARG HH11 1 1
1 2313 1 1 150 ARG HH12 H 43.151 -30.560 -33.608 1.00 . A A . 148 ARG HH12 1 1
1 2314 1 1 150 ARG HH21 H 45.816 -31.907 -31.788 1.00 . A A . 148 ARG HH21 1 1
1 2315 1 1 150 ARG HH22 H 45.338 -30.708 -32.942 1.00 . A A . 148 ARG HH22 1 1
1 2316 1 1 150 ARG N N 40.829 -37.443 -29.880 1.00 . A A . 148 ARG N 1 1
1 2317 1 1 150 ARG NE N 43.543 -32.922 -31.475 1.00 . A A . 148 ARG NE 1 1
1 2318 1 1 150 ARG NH1 N 42.915 -31.325 -33.008 1.00 . A A . 148 ARG NH1 1 1
1 2319 1 1 150 ARG NH2 N 45.105 -31.471 -32.340 1.00 . A A . 148 ARG NH2 1 1
1 2320 1 1 150 ARG O O 42.123 -36.357 -27.700 1.00 . A A . 148 ARG O 1 1
1 2321 1 1 151 PRO C C 44.937 -35.191 -26.920 1.00 . A A . 149 PRO C 1 1
1 2322 1 1 151 PRO CA C 44.859 -36.683 -27.224 1.00 . A A . 149 PRO CA 1 1
1 2323 1 1 151 PRO CB C 46.258 -37.252 -27.475 1.00 . A A . 149 PRO CB 1 1
1 2324 1 1 151 PRO CD C 45.053 -37.455 -29.530 1.00 . A A . 149 PRO CD 1 1
1 2325 1 1 151 PRO CG C 46.422 -37.215 -28.955 1.00 . A A . 149 PRO CG 1 1
1 2326 1 1 151 PRO HA H 44.404 -37.196 -26.390 1.00 . A A . 149 PRO HA 1 1
1 2327 1 1 151 PRO HB2 H 46.994 -36.636 -26.979 1.00 . A A . 149 PRO HB2 1 1
1 2328 1 1 151 PRO HB3 H 46.313 -38.262 -27.097 1.00 . A A . 149 PRO HB3 1 1
1 2329 1 1 151 PRO HD2 H 44.924 -36.894 -30.444 1.00 . A A . 149 PRO HD2 1 1
1 2330 1 1 151 PRO HD3 H 44.898 -38.509 -29.707 1.00 . A A . 149 PRO HD3 1 1
1 2331 1 1 151 PRO HG2 H 46.793 -36.249 -29.259 1.00 . A A . 149 PRO HG2 1 1
1 2332 1 1 151 PRO HG3 H 47.101 -37.995 -29.268 1.00 . A A . 149 PRO HG3 1 1
1 2333 1 1 151 PRO N N 44.150 -36.960 -28.477 1.00 . A A . 149 PRO N 1 1
1 2334 1 1 151 PRO O O 45.622 -34.441 -27.616 1.00 . A A . 149 PRO O 1 1
1 2335 1 1 152 LEU C C 44.966 -33.165 -24.162 1.00 . A A . 150 LEU C 1 1
1 2336 1 1 152 LEU CA C 44.224 -33.363 -25.480 1.00 . A A . 150 LEU CA 1 1
1 2337 1 1 152 LEU CB C 42.785 -32.860 -25.349 1.00 . A A . 150 LEU CB 1 1
1 2338 1 1 152 LEU CD1 C 40.401 -32.881 -26.124 1.00 . A A . 150 LEU CD1 1 1
1 2339 1 1 152 LEU CD2 C 42.249 -32.562 -27.780 1.00 . A A . 150 LEU CD2 1 1
1 2340 1 1 152 LEU CG C 41.834 -33.243 -26.484 1.00 . A A . 150 LEU CG 1 1
1 2341 1 1 152 LEU H H 43.707 -35.412 -25.361 1.00 . A A . 150 LEU H 1 1
1 2342 1 1 152 LEU HA H 44.726 -32.798 -26.251 1.00 . A A . 150 LEU HA 1 1
1 2343 1 1 152 LEU HB2 H 42.379 -33.254 -24.430 1.00 . A A . 150 LEU HB2 1 1
1 2344 1 1 152 LEU HB3 H 42.817 -31.781 -25.293 1.00 . A A . 150 LEU HB3 1 1
1 2345 1 1 152 LEU HD11 H 39.768 -33.020 -26.987 1.00 . A A . 150 LEU HD11 1 1
1 2346 1 1 152 LEU HD12 H 40.359 -31.849 -25.808 1.00 . A A . 150 LEU HD12 1 1
1 2347 1 1 152 LEU HD13 H 40.060 -33.517 -25.320 1.00 . A A . 150 LEU HD13 1 1
1 2348 1 1 152 LEU HD21 H 43.179 -32.987 -28.128 1.00 . A A . 150 LEU HD21 1 1
1 2349 1 1 152 LEU HD22 H 42.378 -31.504 -27.605 1.00 . A A . 150 LEU HD22 1 1
1 2350 1 1 152 LEU HD23 H 41.482 -32.713 -28.526 1.00 . A A . 150 LEU HD23 1 1
1 2351 1 1 152 LEU HG H 41.879 -34.312 -26.637 1.00 . A A . 150 LEU HG 1 1
1 2352 1 1 152 LEU N N 44.233 -34.767 -25.877 1.00 . A A . 150 LEU N 1 1
1 2353 1 1 152 LEU O O 44.368 -33.114 -23.087 1.00 . A A . 150 LEU O 1 1
1 2354 1 1 153 PRO C C 46.971 -31.470 -22.448 1.00 . A A . 151 PRO C 1 1
1 2355 1 1 153 PRO CA C 47.152 -32.851 -23.069 1.00 . A A . 151 PRO CA 1 1
1 2356 1 1 153 PRO CB C 48.568 -33.005 -23.628 1.00 . A A . 151 PRO CB 1 1
1 2357 1 1 153 PRO CD C 47.078 -33.100 -25.494 1.00 . A A . 151 PRO CD 1 1
1 2358 1 1 153 PRO CG C 48.448 -32.649 -25.070 1.00 . A A . 151 PRO CG 1 1
1 2359 1 1 153 PRO HA H 46.974 -33.608 -22.319 1.00 . A A . 151 PRO HA 1 1
1 2360 1 1 153 PRO HB2 H 49.238 -32.334 -23.109 1.00 . A A . 151 PRO HB2 1 1
1 2361 1 1 153 PRO HB3 H 48.901 -34.024 -23.500 1.00 . A A . 151 PRO HB3 1 1
1 2362 1 1 153 PRO HD2 H 46.670 -32.424 -26.231 1.00 . A A . 151 PRO HD2 1 1
1 2363 1 1 153 PRO HD3 H 47.115 -34.107 -25.883 1.00 . A A . 151 PRO HD3 1 1
1 2364 1 1 153 PRO HG2 H 48.547 -31.582 -25.194 1.00 . A A . 151 PRO HG2 1 1
1 2365 1 1 153 PRO HG3 H 49.206 -33.167 -25.639 1.00 . A A . 151 PRO HG3 1 1
1 2366 1 1 153 PRO N N 46.299 -33.048 -24.245 1.00 . A A . 151 PRO N 1 1
1 2367 1 1 153 PRO O O 47.206 -30.451 -23.098 1.00 . A A . 151 PRO O 1 1
1 2368 1 1 154 ALA C C 47.304 -30.056 -19.299 1.00 . A A . 152 ALA C 1 1
1 2369 1 1 154 ALA CA C 46.346 -30.187 -20.477 1.00 . A A . 152 ALA CA 1 1
1 2370 1 1 154 ALA CB C 44.904 -30.083 -20.002 1.00 . A A . 152 ALA CB 1 1
1 2371 1 1 154 ALA H H 46.385 -32.289 -20.722 1.00 . A A . 152 ALA H 1 1
1 2372 1 1 154 ALA HA H 46.530 -29.378 -21.170 1.00 . A A . 152 ALA HA 1 1
1 2373 1 1 154 ALA HB1 H 44.286 -29.712 -20.808 1.00 . A A . 152 ALA HB1 1 1
1 2374 1 1 154 ALA HB2 H 44.554 -31.058 -19.699 1.00 . A A . 152 ALA HB2 1 1
1 2375 1 1 154 ALA HB3 H 44.849 -29.403 -19.165 1.00 . A A . 152 ALA HB3 1 1
1 2376 1 1 154 ALA N N 46.554 -31.443 -21.187 1.00 . A A . 152 ALA N 1 1
1 2377 1 1 154 ALA O O 46.940 -30.281 -18.144 1.00 . A A . 152 ALA O 1 1
1 2378 1 1 155 PRO C C 49.341 -28.304 -17.682 1.00 . A A . 153 PRO C 1 1
1 2379 1 1 155 PRO CA C 49.595 -29.517 -18.570 1.00 . A A . 153 PRO CA 1 1
1 2380 1 1 155 PRO CB C 50.873 -29.321 -19.389 1.00 . A A . 153 PRO CB 1 1
1 2381 1 1 155 PRO CD C 49.062 -29.401 -20.948 1.00 . A A . 153 PRO CD 1 1
1 2382 1 1 155 PRO CG C 50.407 -28.777 -20.695 1.00 . A A . 153 PRO CG 1 1
1 2383 1 1 155 PRO HA H 49.692 -30.399 -17.954 1.00 . A A . 153 PRO HA 1 1
1 2384 1 1 155 PRO HB2 H 51.526 -28.625 -18.881 1.00 . A A . 153 PRO HB2 1 1
1 2385 1 1 155 PRO HB3 H 51.375 -30.269 -19.513 1.00 . A A . 153 PRO HB3 1 1
1 2386 1 1 155 PRO HD2 H 48.414 -28.707 -21.462 1.00 . A A . 153 PRO HD2 1 1
1 2387 1 1 155 PRO HD3 H 49.170 -30.313 -21.517 1.00 . A A . 153 PRO HD3 1 1
1 2388 1 1 155 PRO HG2 H 50.316 -27.703 -20.635 1.00 . A A . 153 PRO HG2 1 1
1 2389 1 1 155 PRO HG3 H 51.100 -29.053 -21.476 1.00 . A A . 153 PRO HG3 1 1
1 2390 1 1 155 PRO N N 48.559 -29.685 -19.593 1.00 . A A . 153 PRO N 1 1
1 2391 1 1 155 PRO O O 48.301 -27.652 -17.786 1.00 . A A . 153 PRO O 1 1
1 2392 1 1 156 VAL C C 50.133 -25.554 -16.672 1.00 . A A . 154 VAL C 1 1
1 2393 1 1 156 VAL CA C 50.177 -26.869 -15.902 1.00 . A A . 154 VAL CA 1 1
1 2394 1 1 156 VAL CB C 51.345 -26.826 -14.899 1.00 . A A . 154 VAL CB 1 1
1 2395 1 1 156 VAL CG1 C 51.500 -28.168 -14.200 1.00 . A A . 154 VAL CG1 1 1
1 2396 1 1 156 VAL CG2 C 52.635 -26.429 -15.601 1.00 . A A . 154 VAL CG2 1 1
1 2397 1 1 156 VAL H H 51.102 -28.562 -16.772 1.00 . A A . 154 VAL H 1 1
1 2398 1 1 156 VAL HA H 49.257 -26.981 -15.346 1.00 . A A . 154 VAL HA 1 1
1 2399 1 1 156 VAL HB H 51.123 -26.079 -14.150 1.00 . A A . 154 VAL HB 1 1
1 2400 1 1 156 VAL HG11 H 51.624 -28.009 -13.139 1.00 . A A . 154 VAL HG11 1 1
1 2401 1 1 156 VAL HG12 H 50.619 -28.769 -14.375 1.00 . A A . 154 VAL HG12 1 1
1 2402 1 1 156 VAL HG13 H 52.368 -28.678 -14.591 1.00 . A A . 154 VAL HG13 1 1
1 2403 1 1 156 VAL HG21 H 52.875 -25.404 -15.361 1.00 . A A . 154 VAL HG21 1 1
1 2404 1 1 156 VAL HG22 H 53.436 -27.073 -15.271 1.00 . A A . 154 VAL HG22 1 1
1 2405 1 1 156 VAL HG23 H 52.509 -26.528 -16.669 1.00 . A A . 154 VAL HG23 1 1
1 2406 1 1 156 VAL N N 50.297 -28.005 -16.808 1.00 . A A . 154 VAL N 1 1
1 2407 1 1 156 VAL O O 50.794 -25.402 -17.698 1.00 . A A . 154 VAL O 1 1
1 2408 1 1 157 GLY C C 48.173 -23.306 -17.904 1.00 . A A . 155 GLY C 1 1
1 2409 1 1 157 GLY CA C 49.234 -23.315 -16.822 1.00 . A A . 155 GLY CA 1 1
1 2410 1 1 157 GLY H H 48.846 -24.783 -15.347 1.00 . A A . 155 GLY H 1 1
1 2411 1 1 157 GLY HA2 H 48.985 -22.570 -16.081 1.00 . A A . 155 GLY HA2 1 1
1 2412 1 1 157 GLY HA3 H 50.186 -23.062 -17.265 1.00 . A A . 155 GLY HA3 1 1
1 2413 1 1 157 GLY N N 49.350 -24.605 -16.168 1.00 . A A . 155 GLY N 1 1
1 2414 1 1 157 GLY O O 47.817 -22.248 -18.425 1.00 . A A . 155 GLY O 1 1
1 2415 1 1 158 SER C C 45.252 -24.669 -18.658 1.00 . A A . 156 SER C 1 1
1 2416 1 1 158 SER CA C 46.645 -24.611 -19.278 1.00 . A A . 156 SER CA 1 1
1 2417 1 1 158 SER CB C 46.892 -25.863 -20.122 1.00 . A A . 156 SER CB 1 1
1 2418 1 1 158 SER H H 47.993 -25.294 -17.794 1.00 . A A . 156 SER H 1 1
1 2419 1 1 158 SER HA H 46.708 -23.740 -19.913 1.00 . A A . 156 SER HA 1 1
1 2420 1 1 158 SER HB2 H 47.085 -26.701 -19.470 1.00 . A A . 156 SER HB2 1 1
1 2421 1 1 158 SER HB3 H 46.018 -26.067 -20.723 1.00 . A A . 156 SER HB3 1 1
1 2422 1 1 158 SER HG H 47.912 -26.257 -21.747 1.00 . A A . 156 SER HG 1 1
1 2423 1 1 158 SER N N 47.668 -24.487 -18.246 1.00 . A A . 156 SER N 1 1
1 2424 1 1 158 SER O O 45.094 -24.527 -17.445 1.00 . A A . 156 SER O 1 1
1 2425 1 1 158 SER OG O 48.006 -25.687 -20.981 1.00 . A A . 156 SER OG 1 1
1 2426 1 1 159 SER C C 42.110 -26.068 -19.750 1.00 . A A . 157 SER C 1 1
1 2427 1 1 159 SER CA C 42.864 -24.950 -19.036 1.00 . A A . 157 SER CA 1 1
1 2428 1 1 159 SER CB C 42.156 -23.614 -19.266 1.00 . A A . 157 SER CB 1 1
1 2429 1 1 159 SER H H 44.435 -24.983 -20.455 1.00 . A A . 157 SER H 1 1
1 2430 1 1 159 SER HA H 42.881 -25.162 -17.978 1.00 . A A . 157 SER HA 1 1
1 2431 1 1 159 SER HB2 H 42.126 -23.402 -20.324 1.00 . A A . 157 SER HB2 1 1
1 2432 1 1 159 SER HB3 H 41.148 -23.673 -18.881 1.00 . A A . 157 SER HB3 1 1
1 2433 1 1 159 SER HG H 43.674 -22.395 -19.046 1.00 . A A . 157 SER HG 1 1
1 2434 1 1 159 SER N N 44.245 -24.878 -19.499 1.00 . A A . 157 SER N 1 1
1 2435 1 1 159 SER O O 42.575 -26.599 -20.759 1.00 . A A . 157 SER O 1 1
1 2436 1 1 159 SER OG O 42.835 -22.558 -18.608 1.00 . A A . 157 SER OG 1 1
1 2437 1 1 160 ILE C C 38.642 -27.118 -19.735 1.00 . A A . 158 ILE C 1 1
1 2438 1 1 160 ILE CA C 40.124 -27.472 -19.806 1.00 . A A . 158 ILE CA 1 1
1 2439 1 1 160 ILE CB C 40.352 -28.821 -19.100 1.00 . A A . 158 ILE CB 1 1
1 2440 1 1 160 ILE CD1 C 42.133 -30.281 -18.015 1.00 . A A . 158 ILE CD1 1 1
1 2441 1 1 160 ILE CG1 C 41.835 -29.007 -18.774 1.00 . A A . 158 ILE CG1 1 1
1 2442 1 1 160 ILE CG2 C 39.848 -29.965 -19.969 1.00 . A A . 158 ILE CG2 1 1
1 2443 1 1 160 ILE H H 40.626 -25.958 -18.415 1.00 . A A . 158 ILE H 1 1
1 2444 1 1 160 ILE HA H 40.409 -27.577 -20.843 1.00 . A A . 158 ILE HA 1 1
1 2445 1 1 160 ILE HB H 39.786 -28.823 -18.182 1.00 . A A . 158 ILE HB 1 1
1 2446 1 1 160 ILE HD11 H 42.465 -30.036 -17.017 1.00 . A A . 158 ILE HD11 1 1
1 2447 1 1 160 ILE HD12 H 41.238 -30.883 -17.958 1.00 . A A . 158 ILE HD12 1 1
1 2448 1 1 160 ILE HD13 H 42.907 -30.833 -18.526 1.00 . A A . 158 ILE HD13 1 1
1 2449 1 1 160 ILE HG12 H 42.400 -29.029 -19.693 1.00 . A A . 158 ILE HG12 1 1
1 2450 1 1 160 ILE HG13 H 42.170 -28.175 -18.171 1.00 . A A . 158 ILE HG13 1 1
1 2451 1 1 160 ILE HG21 H 39.556 -29.581 -20.935 1.00 . A A . 158 ILE HG21 1 1
1 2452 1 1 160 ILE HG22 H 40.635 -30.693 -20.095 1.00 . A A . 158 ILE HG22 1 1
1 2453 1 1 160 ILE HG23 H 38.998 -30.430 -19.494 1.00 . A A . 158 ILE HG23 1 1
1 2454 1 1 160 ILE N N 40.943 -26.419 -19.219 1.00 . A A . 158 ILE N 1 1
1 2455 1 1 160 ILE O O 38.198 -26.449 -18.803 1.00 . A A . 158 ILE O 1 1
1 2456 1 1 161 GLN C C 35.716 -28.412 -21.527 1.00 . A A . 159 GLN C 1 1
1 2457 1 1 161 GLN CA C 36.450 -27.307 -20.776 1.00 . A A . 159 GLN CA 1 1
1 2458 1 1 161 GLN CB C 36.185 -25.957 -21.444 1.00 . A A . 159 GLN CB 1 1
1 2459 1 1 161 GLN CD C 33.950 -25.693 -20.296 1.00 . A A . 159 GLN CD 1 1
1 2460 1 1 161 GLN CG C 35.278 -25.044 -20.634 1.00 . A A . 159 GLN CG 1 1
1 2461 1 1 161 GLN H H 38.296 -28.102 -21.441 1.00 . A A . 159 GLN H 1 1
1 2462 1 1 161 GLN HA H 36.084 -27.273 -19.761 1.00 . A A . 159 GLN HA 1 1
1 2463 1 1 161 GLN HB2 H 37.127 -25.451 -21.595 1.00 . A A . 159 GLN HB2 1 1
1 2464 1 1 161 GLN HB3 H 35.721 -26.129 -22.404 1.00 . A A . 159 GLN HB3 1 1
1 2465 1 1 161 GLN HE21 H 34.706 -26.415 -18.604 1.00 . A A . 159 GLN HE21 1 1
1 2466 1 1 161 GLN HE22 H 33.050 -26.801 -18.912 1.00 . A A . 159 GLN HE22 1 1
1 2467 1 1 161 GLN HG2 H 35.779 -24.785 -19.714 1.00 . A A . 159 GLN HG2 1 1
1 2468 1 1 161 GLN HG3 H 35.089 -24.147 -21.205 1.00 . A A . 159 GLN HG3 1 1
1 2469 1 1 161 GLN N N 37.883 -27.574 -20.727 1.00 . A A . 159 GLN N 1 1
1 2470 1 1 161 GLN NE2 N 33.896 -26.372 -19.156 1.00 . A A . 159 GLN NE2 1 1
1 2471 1 1 161 GLN O O 36.265 -29.027 -22.441 1.00 . A A . 159 GLN O 1 1
1 2472 1 1 161 GLN OE1 O 32.983 -25.585 -21.050 1.00 . A A . 159 GLN OE1 1 1
1 2473 1 1 162 PHE C C 32.179 -29.336 -21.711 1.00 . A A . 160 PHE C 1 1
1 2474 1 1 162 PHE CA C 33.661 -29.694 -21.770 1.00 . A A . 160 PHE CA 1 1
1 2475 1 1 162 PHE CB C 33.898 -31.046 -21.093 1.00 . A A . 160 PHE CB 1 1
1 2476 1 1 162 PHE CD1 C 33.634 -30.323 -18.704 1.00 . A A . 160 PHE CD1 1 1
1 2477 1 1 162 PHE CD2 C 32.268 -32.106 -19.506 1.00 . A A . 160 PHE CD2 1 1
1 2478 1 1 162 PHE CE1 C 33.042 -30.425 -17.459 1.00 . A A . 160 PHE CE1 1 1
1 2479 1 1 162 PHE CE2 C 31.673 -32.212 -18.263 1.00 . A A . 160 PHE CE2 1 1
1 2480 1 1 162 PHE CG C 33.253 -31.160 -19.741 1.00 . A A . 160 PHE CG 1 1
1 2481 1 1 162 PHE CZ C 32.062 -31.372 -17.238 1.00 . A A . 160 PHE CZ 1 1
1 2482 1 1 162 PHE H H 34.088 -28.137 -20.399 1.00 . A A . 160 PHE H 1 1
1 2483 1 1 162 PHE HA H 33.962 -29.761 -22.804 1.00 . A A . 160 PHE HA 1 1
1 2484 1 1 162 PHE HB2 H 33.496 -31.829 -21.718 1.00 . A A . 160 PHE HB2 1 1
1 2485 1 1 162 PHE HB3 H 34.959 -31.197 -20.970 1.00 . A A . 160 PHE HB3 1 1
1 2486 1 1 162 PHE HD1 H 34.402 -29.582 -18.876 1.00 . A A . 160 PHE HD1 1 1
1 2487 1 1 162 PHE HD2 H 31.964 -32.764 -20.306 1.00 . A A . 160 PHE HD2 1 1
1 2488 1 1 162 PHE HE1 H 33.349 -29.767 -16.660 1.00 . A A . 160 PHE HE1 1 1
1 2489 1 1 162 PHE HE2 H 30.907 -32.954 -18.093 1.00 . A A . 160 PHE HE2 1 1
1 2490 1 1 162 PHE HZ H 31.598 -31.453 -16.266 1.00 . A A . 160 PHE HZ 1 1
1 2491 1 1 162 PHE N N 34.471 -28.661 -21.134 1.00 . A A . 160 PHE N 1 1
1 2492 1 1 162 PHE O O 31.669 -28.922 -20.670 1.00 . A A . 160 PHE O 1 1
1 2493 1 1 163 GLY C C 29.794 -27.717 -22.653 1.00 . A A . 161 GLY C 1 1
1 2494 1 1 163 GLY CA C 30.075 -29.187 -22.894 1.00 . A A . 161 GLY CA 1 1
1 2495 1 1 163 GLY H H 31.950 -29.831 -23.637 1.00 . A A . 161 GLY H 1 1
1 2496 1 1 163 GLY HA2 H 29.696 -29.461 -23.867 1.00 . A A . 161 GLY HA2 1 1
1 2497 1 1 163 GLY HA3 H 29.561 -29.767 -22.142 1.00 . A A . 161 GLY HA3 1 1
1 2498 1 1 163 GLY N N 31.492 -29.498 -22.838 1.00 . A A . 161 GLY N 1 1
1 2499 1 1 163 GLY O O 30.670 -26.872 -22.839 1.00 . A A . 161 GLY O 1 1
1 2500 1 1 164 PHE C C 28.280 -25.710 -20.489 1.00 . A A . 162 PHE C 1 1
1 2501 1 1 164 PHE CA C 28.174 -26.031 -21.977 1.00 . A A . 162 PHE CA 1 1
1 2502 1 1 164 PHE CB C 26.744 -25.786 -22.463 1.00 . A A . 162 PHE CB 1 1
1 2503 1 1 164 PHE CD1 C 27.448 -24.484 -24.489 1.00 . A A . 162 PHE CD1 1 1
1 2504 1 1 164 PHE CD2 C 25.776 -26.164 -24.747 1.00 . A A . 162 PHE CD2 1 1
1 2505 1 1 164 PHE CE1 C 27.368 -24.192 -25.837 1.00 . A A . 162 PHE CE1 1 1
1 2506 1 1 164 PHE CE2 C 25.692 -25.877 -26.096 1.00 . A A . 162 PHE CE2 1 1
1 2507 1 1 164 PHE CG C 26.654 -25.472 -23.929 1.00 . A A . 162 PHE CG 1 1
1 2508 1 1 164 PHE CZ C 26.488 -24.889 -26.642 1.00 . A A . 162 PHE CZ 1 1
1 2509 1 1 164 PHE H H 27.914 -28.128 -22.111 1.00 . A A . 162 PHE H 1 1
1 2510 1 1 164 PHE HA H 28.845 -25.385 -22.521 1.00 . A A . 162 PHE HA 1 1
1 2511 1 1 164 PHE HB2 H 26.152 -26.670 -22.277 1.00 . A A . 162 PHE HB2 1 1
1 2512 1 1 164 PHE HB3 H 26.324 -24.955 -21.917 1.00 . A A . 162 PHE HB3 1 1
1 2513 1 1 164 PHE HD1 H 28.137 -23.937 -23.860 1.00 . A A . 162 PHE HD1 1 1
1 2514 1 1 164 PHE HD2 H 25.152 -26.936 -24.321 1.00 . A A . 162 PHE HD2 1 1
1 2515 1 1 164 PHE HE1 H 27.992 -23.419 -26.261 1.00 . A A . 162 PHE HE1 1 1
1 2516 1 1 164 PHE HE2 H 25.003 -26.423 -26.723 1.00 . A A . 162 PHE HE2 1 1
1 2517 1 1 164 PHE HZ H 26.425 -24.663 -27.696 1.00 . A A . 162 PHE HZ 1 1
1 2518 1 1 164 PHE N N 28.569 -27.410 -22.241 1.00 . A A . 162 PHE N 1 1
1 2519 1 1 164 PHE O O 27.739 -24.709 -20.019 1.00 . A A . 162 PHE O 1 1
1 2520 1 1 165 SER C C 29.953 -25.111 -18.029 1.00 . A A . 163 SER C 1 1
1 2521 1 1 165 SER CA C 29.154 -26.379 -18.318 1.00 . A A . 163 SER CA 1 1
1 2522 1 1 165 SER CB C 29.858 -27.590 -17.704 1.00 . A A . 163 SER CB 1 1
1 2523 1 1 165 SER H H 29.388 -27.347 -20.186 1.00 . A A . 163 SER H 1 1
1 2524 1 1 165 SER HA H 28.174 -26.280 -17.875 1.00 . A A . 163 SER HA 1 1
1 2525 1 1 165 SER HB2 H 29.640 -27.633 -16.648 1.00 . A A . 163 SER HB2 1 1
1 2526 1 1 165 SER HB3 H 29.502 -28.491 -18.183 1.00 . A A . 163 SER HB3 1 1
1 2527 1 1 165 SER HG H 31.568 -28.257 -18.390 1.00 . A A . 163 SER HG 1 1
1 2528 1 1 165 SER N N 28.980 -26.567 -19.753 1.00 . A A . 163 SER N 1 1
1 2529 1 1 165 SER O O 30.707 -24.633 -18.877 1.00 . A A . 163 SER O 1 1
1 2530 1 1 165 SER OG O 31.262 -27.505 -17.877 1.00 . A A . 163 SER OG 1 1
1 2531 1 1 166 SER C C 31.805 -23.695 -15.743 1.00 . A A . 164 SER C 1 1
1 2532 1 1 166 SER CA C 30.484 -23.358 -16.426 1.00 . A A . 164 SER CA 1 1
1 2533 1 1 166 SER CB C 29.609 -22.524 -15.488 1.00 . A A . 164 SER CB 1 1
1 2534 1 1 166 SER H H 29.167 -25.000 -16.194 1.00 . A A . 164 SER H 1 1
1 2535 1 1 166 SER HA H 30.689 -22.785 -17.318 1.00 . A A . 164 SER HA 1 1
1 2536 1 1 166 SER HB2 H 28.572 -22.652 -15.758 1.00 . A A . 164 SER HB2 1 1
1 2537 1 1 166 SER HB3 H 29.759 -22.856 -14.471 1.00 . A A . 164 SER HB3 1 1
1 2538 1 1 166 SER HG H 29.669 -20.705 -14.765 1.00 . A A . 164 SER HG 1 1
1 2539 1 1 166 SER N N 29.782 -24.572 -16.827 1.00 . A A . 164 SER N 1 1
1 2540 1 1 166 SER O O 32.765 -22.927 -15.810 1.00 . A A . 164 SER O 1 1
1 2541 1 1 166 SER OG O 29.937 -21.149 -15.573 1.00 . A A . 164 SER OG 1 1
1 2542 1 1 167 ARG C C 34.236 -25.364 -15.345 1.00 . A A . 165 ARG C 1 1
1 2543 1 1 167 ARG CA C 33.050 -25.289 -14.388 1.00 . A A . 165 ARG CA 1 1
1 2544 1 1 167 ARG CB C 32.818 -26.653 -13.737 1.00 . A A . 165 ARG CB 1 1
1 2545 1 1 167 ARG CD C 30.471 -26.758 -12.843 1.00 . A A . 165 ARG CD 1 1
1 2546 1 1 167 ARG CG C 31.943 -26.595 -12.496 1.00 . A A . 165 ARG CG 1 1
1 2547 1 1 167 ARG CZ C 29.421 -24.780 -11.829 1.00 . A A . 165 ARG CZ 1 1
1 2548 1 1 167 ARG H H 31.050 -25.419 -15.068 1.00 . A A . 165 ARG H 1 1
1 2549 1 1 167 ARG HA H 33.270 -24.565 -13.618 1.00 . A A . 165 ARG HA 1 1
1 2550 1 1 167 ARG HB2 H 32.343 -27.306 -14.455 1.00 . A A . 165 ARG HB2 1 1
1 2551 1 1 167 ARG HB3 H 33.773 -27.073 -13.459 1.00 . A A . 165 ARG HB3 1 1
1 2552 1 1 167 ARG HD2 H 30.394 -27.244 -13.804 1.00 . A A . 165 ARG HD2 1 1
1 2553 1 1 167 ARG HD3 H 30.004 -27.374 -12.089 1.00 . A A . 165 ARG HD3 1 1
1 2554 1 1 167 ARG HE H 29.568 -25.114 -13.790 1.00 . A A . 165 ARG HE 1 1
1 2555 1 1 167 ARG HG2 H 32.233 -27.390 -11.824 1.00 . A A . 165 ARG HG2 1 1
1 2556 1 1 167 ARG HG3 H 32.086 -25.641 -12.010 1.00 . A A . 165 ARG HG3 1 1
1 2557 1 1 167 ARG HH11 H 30.166 -26.117 -10.511 1.00 . A A . 165 ARG HH11 1 1
1 2558 1 1 167 ARG HH12 H 29.423 -24.717 -9.809 1.00 . A A . 165 ARG HH12 1 1
1 2559 1 1 167 ARG HH21 H 28.588 -23.267 -12.879 1.00 . A A . 165 ARG HH21 1 1
1 2560 1 1 167 ARG HH22 H 28.525 -23.097 -11.157 1.00 . A A . 165 ARG HH22 1 1
1 2561 1 1 167 ARG N N 31.847 -24.849 -15.085 1.00 . A A . 165 ARG N 1 1
1 2562 1 1 167 ARG NE N 29.778 -25.474 -12.904 1.00 . A A . 165 ARG NE 1 1
1 2563 1 1 167 ARG NH1 N 29.692 -25.243 -10.617 1.00 . A A . 165 ARG NH1 1 1
1 2564 1 1 167 ARG NH2 N 28.793 -23.619 -11.966 1.00 . A A . 165 ARG NH2 1 1
1 2565 1 1 167 ARG O O 34.115 -25.870 -16.461 1.00 . A A . 165 ARG O 1 1
1 2566 1 1 168 VAL C C 37.774 -25.428 -14.937 1.00 . A A . 166 VAL C 1 1
1 2567 1 1 168 VAL CA C 36.590 -24.868 -15.717 1.00 . A A . 166 VAL CA 1 1
1 2568 1 1 168 VAL CB C 36.941 -23.455 -16.218 1.00 . A A . 166 VAL CB 1 1
1 2569 1 1 168 VAL CG1 C 38.091 -23.511 -17.212 1.00 . A A . 166 VAL CG1 1 1
1 2570 1 1 168 VAL CG2 C 35.720 -22.793 -16.840 1.00 . A A . 166 VAL CG2 1 1
1 2571 1 1 168 VAL H H 35.415 -24.468 -14.002 1.00 . A A . 166 VAL H 1 1
1 2572 1 1 168 VAL HA H 36.407 -25.498 -16.576 1.00 . A A . 166 VAL HA 1 1
1 2573 1 1 168 VAL HB H 37.254 -22.862 -15.372 1.00 . A A . 166 VAL HB 1 1
1 2574 1 1 168 VAL HG11 H 38.990 -23.828 -16.704 1.00 . A A . 166 VAL HG11 1 1
1 2575 1 1 168 VAL HG12 H 37.854 -24.213 -17.998 1.00 . A A . 166 VAL HG12 1 1
1 2576 1 1 168 VAL HG13 H 38.246 -22.531 -17.638 1.00 . A A . 166 VAL HG13 1 1
1 2577 1 1 168 VAL HG21 H 36.039 -22.047 -17.552 1.00 . A A . 166 VAL HG21 1 1
1 2578 1 1 168 VAL HG22 H 35.123 -23.539 -17.342 1.00 . A A . 166 VAL HG22 1 1
1 2579 1 1 168 VAL HG23 H 35.132 -22.322 -16.065 1.00 . A A . 166 VAL HG23 1 1
1 2580 1 1 168 VAL N N 35.382 -24.858 -14.901 1.00 . A A . 166 VAL N 1 1
1 2581 1 1 168 VAL O O 38.028 -25.027 -13.801 1.00 . A A . 166 VAL O 1 1
1 2582 1 1 169 TYR C C 40.946 -26.283 -15.352 1.00 . A A . 167 TYR C 1 1
1 2583 1 1 169 TYR CA C 39.655 -26.971 -14.918 1.00 . A A . 167 TYR CA 1 1
1 2584 1 1 169 TYR CB C 39.719 -28.461 -15.261 1.00 . A A . 167 TYR CB 1 1
1 2585 1 1 169 TYR CD1 C 37.534 -29.144 -16.326 1.00 . A A . 167 TYR CD1 1 1
1 2586 1 1 169 TYR CD2 C 37.942 -29.805 -14.072 1.00 . A A . 167 TYR CD2 1 1
1 2587 1 1 169 TYR CE1 C 36.303 -29.772 -16.292 1.00 . A A . 167 TYR CE1 1 1
1 2588 1 1 169 TYR CE2 C 36.714 -30.436 -14.030 1.00 . A A . 167 TYR CE2 1 1
1 2589 1 1 169 TYR CG C 38.373 -29.150 -15.219 1.00 . A A . 167 TYR CG 1 1
1 2590 1 1 169 TYR CZ C 35.898 -30.417 -15.142 1.00 . A A . 167 TYR CZ 1 1
1 2591 1 1 169 TYR H H 38.246 -26.633 -16.460 1.00 . A A . 167 TYR H 1 1
1 2592 1 1 169 TYR HA H 39.544 -26.862 -13.850 1.00 . A A . 167 TYR HA 1 1
1 2593 1 1 169 TYR HB2 H 40.120 -28.578 -16.255 1.00 . A A . 167 TYR HB2 1 1
1 2594 1 1 169 TYR HB3 H 40.368 -28.958 -14.555 1.00 . A A . 167 TYR HB3 1 1
1 2595 1 1 169 TYR HD1 H 37.854 -28.638 -17.225 1.00 . A A . 167 TYR HD1 1 1
1 2596 1 1 169 TYR HD2 H 38.583 -29.818 -13.203 1.00 . A A . 167 TYR HD2 1 1
1 2597 1 1 169 TYR HE1 H 35.664 -29.757 -17.163 1.00 . A A . 167 TYR HE1 1 1
1 2598 1 1 169 TYR HE2 H 36.396 -30.941 -13.130 1.00 . A A . 167 TYR HE2 1 1
1 2599 1 1 169 TYR HH H 34.049 -30.496 -14.621 1.00 . A A . 167 TYR HH 1 1
1 2600 1 1 169 TYR N N 38.497 -26.355 -15.555 1.00 . A A . 167 TYR N 1 1
1 2601 1 1 169 TYR O O 41.440 -26.503 -16.458 1.00 . A A . 167 TYR O 1 1
1 2602 1 1 169 TYR OH O 34.673 -31.043 -15.104 1.00 . A A . 167 TYR OH 1 1
1 2603 1 1 170 LYS C C 43.901 -25.349 -14.016 1.00 . A A . 168 LYS C 1 1
1 2604 1 1 170 LYS CA C 42.723 -24.728 -14.759 1.00 . A A . 168 LYS CA 1 1
1 2605 1 1 170 LYS CB C 42.580 -23.255 -14.370 1.00 . A A . 168 LYS CB 1 1
1 2606 1 1 170 LYS CD C 44.836 -22.208 -14.016 1.00 . A A . 168 LYS CD 1 1
1 2607 1 1 170 LYS CE C 44.586 -21.115 -12.988 1.00 . A A . 168 LYS CE 1 1
1 2608 1 1 170 LYS CG C 43.657 -22.362 -14.962 1.00 . A A . 168 LYS CG 1 1
1 2609 1 1 170 LYS H H 41.047 -25.315 -13.606 1.00 . A A . 168 LYS H 1 1
1 2610 1 1 170 LYS HA H 42.906 -24.795 -15.821 1.00 . A A . 168 LYS HA 1 1
1 2611 1 1 170 LYS HB2 H 41.619 -22.897 -14.708 1.00 . A A . 168 LYS HB2 1 1
1 2612 1 1 170 LYS HB3 H 42.627 -23.174 -13.293 1.00 . A A . 168 LYS HB3 1 1
1 2613 1 1 170 LYS HD2 H 44.997 -23.142 -13.499 1.00 . A A . 168 LYS HD2 1 1
1 2614 1 1 170 LYS HD3 H 45.716 -21.956 -14.590 1.00 . A A . 168 LYS HD3 1 1
1 2615 1 1 170 LYS HE2 H 43.574 -21.205 -12.625 1.00 . A A . 168 LYS HE2 1 1
1 2616 1 1 170 LYS HE3 H 45.276 -21.247 -12.168 1.00 . A A . 168 LYS HE3 1 1
1 2617 1 1 170 LYS HG2 H 44.005 -22.799 -15.886 1.00 . A A . 168 LYS HG2 1 1
1 2618 1 1 170 LYS HG3 H 43.235 -21.387 -15.159 1.00 . A A . 168 LYS HG3 1 1
1 2619 1 1 170 LYS HZ1 H 45.621 -19.739 -14.171 1.00 . A A . 168 LYS HZ1 1 1
1 2620 1 1 170 LYS HZ2 H 44.892 -19.057 -12.805 1.00 . A A . 168 LYS HZ2 1 1
1 2621 1 1 170 LYS HZ3 H 43.947 -19.493 -14.139 1.00 . A A . 168 LYS HZ3 1 1
1 2622 1 1 170 LYS N N 41.488 -25.449 -14.471 1.00 . A A . 168 LYS N 1 1
1 2623 1 1 170 LYS NZ N 44.775 -19.756 -13.567 1.00 . A A . 168 LYS NZ 1 1
1 2624 1 1 170 LYS O O 43.991 -25.263 -12.791 1.00 . A A . 168 LYS O 1 1
1 2625 1 1 171 VAL C C 47.073 -25.584 -13.898 1.00 . A A . 169 VAL C 1 1
1 2626 1 1 171 VAL CA C 45.979 -26.608 -14.177 1.00 . A A . 169 VAL CA 1 1
1 2627 1 1 171 VAL CB C 46.543 -27.707 -15.097 1.00 . A A . 169 VAL CB 1 1
1 2628 1 1 171 VAL CG1 C 47.398 -28.682 -14.302 1.00 . A A . 169 VAL CG1 1 1
1 2629 1 1 171 VAL CG2 C 45.414 -28.435 -15.810 1.00 . A A . 169 VAL CG2 1 1
1 2630 1 1 171 VAL H H 44.678 -26.010 -15.736 1.00 . A A . 169 VAL H 1 1
1 2631 1 1 171 VAL HA H 45.680 -27.065 -13.245 1.00 . A A . 169 VAL HA 1 1
1 2632 1 1 171 VAL HB H 47.168 -27.239 -15.842 1.00 . A A . 169 VAL HB 1 1
1 2633 1 1 171 VAL HG11 H 47.014 -29.683 -14.428 1.00 . A A . 169 VAL HG11 1 1
1 2634 1 1 171 VAL HG12 H 48.418 -28.638 -14.656 1.00 . A A . 169 VAL HG12 1 1
1 2635 1 1 171 VAL HG13 H 47.369 -28.415 -13.256 1.00 . A A . 169 VAL HG13 1 1
1 2636 1 1 171 VAL HG21 H 44.509 -28.357 -15.227 1.00 . A A . 169 VAL HG21 1 1
1 2637 1 1 171 VAL HG22 H 45.256 -27.990 -16.782 1.00 . A A . 169 VAL HG22 1 1
1 2638 1 1 171 VAL HG23 H 45.675 -29.477 -15.930 1.00 . A A . 169 VAL HG23 1 1
1 2639 1 1 171 VAL N N 44.804 -25.974 -14.765 1.00 . A A . 169 VAL N 1 1
1 2640 1 1 171 VAL O O 47.152 -24.549 -14.559 1.00 . A A . 169 VAL O 1 1
1 2641 1 1 172 GLN C C 50.075 -25.726 -11.751 1.00 . A A . 170 GLN C 1 1
1 2642 1 1 172 GLN CA C 49.005 -24.984 -12.545 1.00 . A A . 170 GLN CA 1 1
1 2643 1 1 172 GLN CB C 48.472 -23.806 -11.729 1.00 . A A . 170 GLN CB 1 1
1 2644 1 1 172 GLN CD C 49.474 -21.971 -13.148 1.00 . A A . 170 GLN CD 1 1
1 2645 1 1 172 GLN CG C 49.375 -22.583 -11.764 1.00 . A A . 170 GLN CG 1 1
1 2646 1 1 172 GLN H H 47.800 -26.720 -12.422 1.00 . A A . 170 GLN H 1 1
1 2647 1 1 172 GLN HA H 49.447 -24.609 -13.456 1.00 . A A . 170 GLN HA 1 1
1 2648 1 1 172 GLN HB2 H 47.504 -23.524 -12.115 1.00 . A A . 170 GLN HB2 1 1
1 2649 1 1 172 GLN HB3 H 48.364 -24.116 -10.700 1.00 . A A . 170 GLN HB3 1 1
1 2650 1 1 172 GLN HE21 H 47.494 -22.005 -13.332 1.00 . A A . 170 GLN HE21 1 1
1 2651 1 1 172 GLN HE22 H 48.363 -21.364 -14.680 1.00 . A A . 170 GLN HE22 1 1
1 2652 1 1 172 GLN HG2 H 48.980 -21.840 -11.087 1.00 . A A . 170 GLN HG2 1 1
1 2653 1 1 172 GLN HG3 H 50.364 -22.872 -11.443 1.00 . A A . 170 GLN HG3 1 1
1 2654 1 1 172 GLN N N 47.915 -25.880 -12.913 1.00 . A A . 170 GLN N 1 1
1 2655 1 1 172 GLN NE2 N 48.328 -21.759 -13.785 1.00 . A A . 170 GLN NE2 1 1
1 2656 1 1 172 GLN O O 49.780 -26.686 -11.037 1.00 . A A . 170 GLN O 1 1
1 2657 1 1 172 GLN OE1 O 50.568 -21.692 -13.639 1.00 . A A . 170 GLN OE1 1 1
1 2658 1 1 173 LEU C C 52.558 -25.346 -9.758 1.00 . A A . 171 LEU C 1 1
1 2659 1 1 173 LEU CA C 52.434 -25.899 -11.174 1.00 . A A . 171 LEU CA 1 1
1 2660 1 1 173 LEU CB C 53.739 -25.670 -11.940 1.00 . A A . 171 LEU CB 1 1
1 2661 1 1 173 LEU CD1 C 55.053 -27.795 -11.744 1.00 . A A . 171 LEU CD1 1 1
1 2662 1 1 173 LEU CD2 C 56.241 -25.595 -11.804 1.00 . A A . 171 LEU CD2 1 1
1 2663 1 1 173 LEU CG C 54.987 -26.328 -11.350 1.00 . A A . 171 LEU CG 1 1
1 2664 1 1 173 LEU H H 51.492 -24.509 -12.463 1.00 . A A . 171 LEU H 1 1
1 2665 1 1 173 LEU HA H 52.240 -26.959 -11.118 1.00 . A A . 171 LEU HA 1 1
1 2666 1 1 173 LEU HB2 H 53.606 -26.051 -12.941 1.00 . A A . 171 LEU HB2 1 1
1 2667 1 1 173 LEU HB3 H 53.914 -24.604 -11.982 1.00 . A A . 171 LEU HB3 1 1
1 2668 1 1 173 LEU HD11 H 55.450 -27.883 -12.743 1.00 . A A . 171 LEU HD11 1 1
1 2669 1 1 173 LEU HD12 H 54.061 -28.222 -11.712 1.00 . A A . 171 LEU HD12 1 1
1 2670 1 1 173 LEU HD13 H 55.694 -28.324 -11.053 1.00 . A A . 171 LEU HD13 1 1
1 2671 1 1 173 LEU HD21 H 57.106 -26.216 -11.624 1.00 . A A . 171 LEU HD21 1 1
1 2672 1 1 173 LEU HD22 H 56.338 -24.672 -11.251 1.00 . A A . 171 LEU HD22 1 1
1 2673 1 1 173 LEU HD23 H 56.168 -25.376 -12.860 1.00 . A A . 171 LEU HD23 1 1
1 2674 1 1 173 LEU HG H 54.939 -26.274 -10.271 1.00 . A A . 171 LEU HG 1 1
1 2675 1 1 173 LEU N N 51.319 -25.277 -11.880 1.00 . A A . 171 LEU N 1 1
1 2676 1 1 173 LEU O O 52.448 -24.140 -9.540 1.00 . A A . 171 LEU O 1 1
1 2677 1 1 174 GLY C C 54.348 -25.964 -6.905 1.00 . A A . 172 GLY C 1 1
1 2678 1 1 174 GLY CA C 52.929 -25.818 -7.416 1.00 . A A . 172 GLY CA 1 1
1 2679 1 1 174 GLY H H 52.870 -27.185 -9.032 1.00 . A A . 172 GLY H 1 1
1 2680 1 1 174 GLY HA2 H 52.632 -24.783 -7.333 1.00 . A A . 172 GLY HA2 1 1
1 2681 1 1 174 GLY HA3 H 52.274 -26.420 -6.803 1.00 . A A . 172 GLY HA3 1 1
1 2682 1 1 174 GLY N N 52.791 -26.236 -8.799 1.00 . A A . 172 GLY N 1 1
1 2683 1 1 174 GLY O O 55.240 -26.433 -7.612 1.00 . A A . 172 GLY O 1 1
1 2684 1 1 175 PRO C C 56.316 -27.068 -4.726 1.00 . A A . 173 PRO C 1 1
1 2685 1 1 175 PRO CA C 55.894 -25.631 -5.015 1.00 . A A . 173 PRO CA 1 1
1 2686 1 1 175 PRO CB C 55.706 -24.856 -3.708 1.00 . A A . 173 PRO CB 1 1
1 2687 1 1 175 PRO CD C 53.557 -24.985 -4.747 1.00 . A A . 173 PRO CD 1 1
1 2688 1 1 175 PRO CG C 54.250 -24.959 -3.413 1.00 . A A . 173 PRO CG 1 1
1 2689 1 1 175 PRO HA H 56.650 -25.149 -5.616 1.00 . A A . 173 PRO HA 1 1
1 2690 1 1 175 PRO HB2 H 56.301 -25.311 -2.929 1.00 . A A . 173 PRO HB2 1 1
1 2691 1 1 175 PRO HB3 H 56.009 -23.829 -3.848 1.00 . A A . 173 PRO HB3 1 1
1 2692 1 1 175 PRO HD2 H 52.682 -25.616 -4.705 1.00 . A A . 173 PRO HD2 1 1
1 2693 1 1 175 PRO HD3 H 53.289 -23.985 -5.053 1.00 . A A . 173 PRO HD3 1 1
1 2694 1 1 175 PRO HG2 H 54.049 -25.869 -2.868 1.00 . A A . 173 PRO HG2 1 1
1 2695 1 1 175 PRO HG3 H 53.930 -24.099 -2.842 1.00 . A A . 173 PRO HG3 1 1
1 2696 1 1 175 PRO N N 54.574 -25.554 -5.648 1.00 . A A . 173 PRO N 1 1
1 2697 1 1 175 PRO O O 55.518 -28.002 -4.803 1.00 . A A . 173 PRO O 1 1
1 2698 1 1 176 PRO C C 57.626 -29.132 -2.763 1.00 . A A . 174 PRO C 1 1
1 2699 1 1 176 PRO CA C 58.157 -28.572 -4.078 1.00 . A A . 174 PRO CA 1 1
1 2700 1 1 176 PRO CB C 59.661 -28.308 -3.978 1.00 . A A . 174 PRO CB 1 1
1 2701 1 1 176 PRO CD C 58.608 -26.183 -4.274 1.00 . A A . 174 PRO CD 1 1
1 2702 1 1 176 PRO CG C 59.770 -26.868 -3.611 1.00 . A A . 174 PRO CG 1 1
1 2703 1 1 176 PRO HA H 57.965 -29.278 -4.872 1.00 . A A . 174 PRO HA 1 1
1 2704 1 1 176 PRO HB2 H 60.091 -28.944 -3.217 1.00 . A A . 174 PRO HB2 1 1
1 2705 1 1 176 PRO HB3 H 60.129 -28.509 -4.930 1.00 . A A . 174 PRO HB3 1 1
1 2706 1 1 176 PRO HD2 H 58.245 -25.373 -3.658 1.00 . A A . 174 PRO HD2 1 1
1 2707 1 1 176 PRO HD3 H 58.891 -25.818 -5.251 1.00 . A A . 174 PRO HD3 1 1
1 2708 1 1 176 PRO HG2 H 59.709 -26.757 -2.539 1.00 . A A . 174 PRO HG2 1 1
1 2709 1 1 176 PRO HG3 H 60.702 -26.465 -3.980 1.00 . A A . 174 PRO HG3 1 1
1 2710 1 1 176 PRO N N 57.600 -27.251 -4.386 1.00 . A A . 174 PRO N 1 1
1 2711 1 1 176 PRO O O 57.956 -28.634 -1.686 1.00 . A A . 174 PRO O 1 1
1 2712 1 1 177 SER C C 57.278 -31.587 -0.906 1.00 . A A . 175 SER C 1 1
1 2713 1 1 177 SER CA C 56.223 -30.797 -1.674 1.00 . A A . 175 SER CA 1 1
1 2714 1 1 177 SER CB C 55.069 -31.719 -2.072 1.00 . A A . 175 SER CB 1 1
1 2715 1 1 177 SER H H 56.576 -30.522 -3.744 1.00 . A A . 175 SER H 1 1
1 2716 1 1 177 SER HA H 55.842 -30.013 -1.037 1.00 . A A . 175 SER HA 1 1
1 2717 1 1 177 SER HB2 H 54.584 -32.089 -1.182 1.00 . A A . 175 SER HB2 1 1
1 2718 1 1 177 SER HB3 H 54.357 -31.164 -2.666 1.00 . A A . 175 SER HB3 1 1
1 2719 1 1 177 SER HG H 54.927 -32.993 -3.554 1.00 . A A . 175 SER HG 1 1
1 2720 1 1 177 SER N N 56.802 -30.171 -2.857 1.00 . A A . 175 SER N 1 1
1 2721 1 1 177 SER O O 57.273 -31.617 0.325 1.00 . A A . 175 SER O 1 1
1 2722 1 1 177 SER OG O 55.535 -32.821 -2.831 1.00 . A A . 175 SER OG 1 1
1 2723 1 1 178 SER C C 60.497 -32.179 -0.820 1.00 . A A . 176 SER C 1 1
1 2724 1 1 178 SER CA C 59.242 -33.020 -1.031 1.00 . A A . 176 SER CA 1 1
1 2725 1 1 178 SER CB C 59.568 -34.232 -1.906 1.00 . A A . 176 SER CB 1 1
1 2726 1 1 178 SER H H 58.133 -32.163 -2.619 1.00 . A A . 176 SER H 1 1
1 2727 1 1 178 SER HA H 58.887 -33.364 -0.071 1.00 . A A . 176 SER HA 1 1
1 2728 1 1 178 SER HB2 H 60.584 -34.543 -1.720 1.00 . A A . 176 SER HB2 1 1
1 2729 1 1 178 SER HB3 H 58.893 -35.040 -1.661 1.00 . A A . 176 SER HB3 1 1
1 2730 1 1 178 SER HG H 59.954 -34.532 -3.802 1.00 . A A . 176 SER HG 1 1
1 2731 1 1 178 SER N N 58.182 -32.226 -1.642 1.00 . A A . 176 SER N 1 1
1 2732 1 1 178 SER O O 60.979 -31.520 -1.741 1.00 . A A . 176 SER O 1 1
1 2733 1 1 178 SER OG O 59.429 -33.921 -3.281 1.00 . A A . 176 SER OG 1 1
1 2734 1 1 179 SER C C 63.472 -32.301 0.571 1.00 . A A . 177 SER C 1 1
1 2735 1 1 179 SER CA C 62.219 -31.446 0.737 1.00 . A A . 177 SER CA 1 1
1 2736 1 1 179 SER CB C 62.131 -30.923 2.172 1.00 . A A . 177 SER CB 1 1
1 2737 1 1 179 SER H H 60.592 -32.753 1.093 1.00 . A A . 177 SER H 1 1
1 2738 1 1 179 SER HA H 62.278 -30.606 0.060 1.00 . A A . 177 SER HA 1 1
1 2739 1 1 179 SER HB2 H 62.821 -30.103 2.297 1.00 . A A . 177 SER HB2 1 1
1 2740 1 1 179 SER HB3 H 61.125 -30.580 2.366 1.00 . A A . 177 SER HB3 1 1
1 2741 1 1 179 SER HG H 61.951 -31.806 3.912 1.00 . A A . 177 SER HG 1 1
1 2742 1 1 179 SER N N 61.022 -32.208 0.401 1.00 . A A . 177 SER N 1 1
1 2743 1 1 179 SER O O 63.408 -33.528 0.618 1.00 . A A . 177 SER O 1 1
1 2744 1 1 179 SER OG O 62.456 -31.939 3.106 1.00 . A A . 177 SER OG 1 1
2 2745 1 1 1 GLY C C 55.769 -101.412 -74.771 1.00 . A A . -1 GLY C 1 1
2 2746 1 1 1 GLY CA C 55.385 -100.375 -75.807 1.00 . A A . -1 GLY CA 1 1
2 2747 1 1 1 GLY H1 H 55.693 -100.577 -77.892 1.00 . A A . -1 GLY H1 1 1
2 2748 1 1 1 GLY HA2 H 56.161 -99.624 -75.855 1.00 . A A . -1 GLY HA2 1 1
2 2749 1 1 1 GLY HA3 H 54.461 -99.905 -75.503 1.00 . A A . -1 GLY HA3 1 1
2 2750 1 1 1 GLY N N 55.206 -100.948 -77.127 1.00 . A A . -1 GLY N 1 1
2 2751 1 1 1 GLY O O 54.979 -101.770 -73.897 1.00 . A A . -1 GLY O 1 1
2 2752 1 1 2 PRO C C 57.749 -102.365 -72.534 1.00 . A A . 0 PRO C 1 1
2 2753 1 1 2 PRO CA C 57.525 -102.925 -73.935 1.00 . A A . 0 PRO CA 1 1
2 2754 1 1 2 PRO CB C 58.857 -103.340 -74.564 1.00 . A A . 0 PRO CB 1 1
2 2755 1 1 2 PRO CD C 58.006 -101.534 -75.879 1.00 . A A . 0 PRO CD 1 1
2 2756 1 1 2 PRO CG C 59.275 -102.161 -75.375 1.00 . A A . 0 PRO CG 1 1
2 2757 1 1 2 PRO HA H 56.870 -103.782 -73.877 1.00 . A A . 0 PRO HA 1 1
2 2758 1 1 2 PRO HB2 H 59.574 -103.559 -73.785 1.00 . A A . 0 PRO HB2 1 1
2 2759 1 1 2 PRO HB3 H 58.711 -104.212 -75.183 1.00 . A A . 0 PRO HB3 1 1
2 2760 1 1 2 PRO HD2 H 58.110 -100.460 -75.932 1.00 . A A . 0 PRO HD2 1 1
2 2761 1 1 2 PRO HD3 H 57.742 -101.938 -76.845 1.00 . A A . 0 PRO HD3 1 1
2 2762 1 1 2 PRO HG2 H 59.819 -101.464 -74.756 1.00 . A A . 0 PRO HG2 1 1
2 2763 1 1 2 PRO HG3 H 59.888 -102.485 -76.203 1.00 . A A . 0 PRO HG3 1 1
2 2764 1 1 2 PRO N N 57.010 -101.915 -74.862 1.00 . A A . 0 PRO N 1 1
2 2765 1 1 2 PRO O O 57.856 -101.153 -72.350 1.00 . A A . 0 PRO O 1 1
2 2766 1 1 3 MET C C 59.425 -103.256 -69.688 1.00 . A A . 1 MET C 1 1
2 2767 1 1 3 MET CA C 58.034 -102.849 -70.166 1.00 . A A . 1 MET CA 1 1
2 2768 1 1 3 MET CB C 56.970 -103.470 -69.259 1.00 . A A . 1 MET CB 1 1
2 2769 1 1 3 MET CE C 54.330 -101.900 -67.318 1.00 . A A . 1 MET CE 1 1
2 2770 1 1 3 MET CG C 56.882 -102.817 -67.889 1.00 . A A . 1 MET CG 1 1
2 2771 1 1 3 MET H H 57.729 -104.209 -71.759 1.00 . A A . 1 MET H 1 1
2 2772 1 1 3 MET HA H 57.952 -101.774 -70.120 1.00 . A A . 1 MET HA 1 1
2 2773 1 1 3 MET HB2 H 56.007 -103.378 -69.739 1.00 . A A . 1 MET HB2 1 1
2 2774 1 1 3 MET HB3 H 57.196 -104.516 -69.121 1.00 . A A . 1 MET HB3 1 1
2 2775 1 1 3 MET HE1 H 53.628 -101.080 -67.270 1.00 . A A . 1 MET HE1 1 1
2 2776 1 1 3 MET HE2 H 53.958 -102.653 -67.998 1.00 . A A . 1 MET HE2 1 1
2 2777 1 1 3 MET HE3 H 54.451 -102.330 -66.336 1.00 . A A . 1 MET HE3 1 1
2 2778 1 1 3 MET HG2 H 56.424 -103.513 -67.201 1.00 . A A . 1 MET HG2 1 1
2 2779 1 1 3 MET HG3 H 57.882 -102.587 -67.551 1.00 . A A . 1 MET HG3 1 1
2 2780 1 1 3 MET N N 57.820 -103.256 -71.550 1.00 . A A . 1 MET N 1 1
2 2781 1 1 3 MET O O 59.882 -104.368 -69.951 1.00 . A A . 1 MET O 1 1
2 2782 1 1 3 MET SD S 55.913 -101.297 -67.904 1.00 . A A . 1 MET SD 1 1
2 2783 1 1 4 VAL C C 61.459 -102.544 -66.947 1.00 . A A . 2 VAL C 1 1
2 2784 1 1 4 VAL CA C 61.432 -102.612 -68.471 1.00 . A A . 2 VAL CA 1 1
2 2785 1 1 4 VAL CB C 62.459 -101.613 -69.036 1.00 . A A . 2 VAL CB 1 1
2 2786 1 1 4 VAL CG1 C 63.870 -102.012 -68.634 1.00 . A A . 2 VAL CG1 1 1
2 2787 1 1 4 VAL CG2 C 62.332 -101.520 -70.550 1.00 . A A . 2 VAL CG2 1 1
2 2788 1 1 4 VAL H H 59.677 -101.479 -68.808 1.00 . A A . 2 VAL H 1 1
2 2789 1 1 4 VAL HA H 61.718 -103.606 -68.782 1.00 . A A . 2 VAL HA 1 1
2 2790 1 1 4 VAL HB H 62.251 -100.639 -68.619 1.00 . A A . 2 VAL HB 1 1
2 2791 1 1 4 VAL HG11 H 64.073 -101.658 -67.635 1.00 . A A . 2 VAL HG11 1 1
2 2792 1 1 4 VAL HG12 H 63.962 -103.089 -68.661 1.00 . A A . 2 VAL HG12 1 1
2 2793 1 1 4 VAL HG13 H 64.578 -101.573 -69.322 1.00 . A A . 2 VAL HG13 1 1
2 2794 1 1 4 VAL HG21 H 63.045 -100.802 -70.927 1.00 . A A . 2 VAL HG21 1 1
2 2795 1 1 4 VAL HG22 H 62.529 -102.488 -70.986 1.00 . A A . 2 VAL HG22 1 1
2 2796 1 1 4 VAL HG23 H 61.333 -101.205 -70.809 1.00 . A A . 2 VAL HG23 1 1
2 2797 1 1 4 VAL N N 60.094 -102.347 -68.985 1.00 . A A . 2 VAL N 1 1
2 2798 1 1 4 VAL O O 60.703 -101.789 -66.335 1.00 . A A . 2 VAL O 1 1
2 2799 1 1 5 THR C C 63.520 -102.383 -64.407 1.00 . A A . 3 THR C 1 1
2 2800 1 1 5 THR CA C 62.460 -103.368 -64.888 1.00 . A A . 3 THR CA 1 1
2 2801 1 1 5 THR CB C 62.821 -104.778 -64.385 1.00 . A A . 3 THR CB 1 1
2 2802 1 1 5 THR CG2 C 64.191 -105.200 -64.895 1.00 . A A . 3 THR CG2 1 1
2 2803 1 1 5 THR H H 62.910 -103.917 -66.883 1.00 . A A . 3 THR H 1 1
2 2804 1 1 5 THR HA H 61.505 -103.091 -64.465 1.00 . A A . 3 THR HA 1 1
2 2805 1 1 5 THR HB H 62.085 -105.476 -64.756 1.00 . A A . 3 THR HB 1 1
2 2806 1 1 5 THR HG1 H 61.937 -104.566 -62.636 1.00 . A A . 3 THR HG1 1 1
2 2807 1 1 5 THR HG21 H 64.955 -104.797 -64.248 1.00 . A A . 3 THR HG21 1 1
2 2808 1 1 5 THR HG22 H 64.333 -104.826 -65.897 1.00 . A A . 3 THR HG22 1 1
2 2809 1 1 5 THR HG23 H 64.255 -106.279 -64.900 1.00 . A A . 3 THR HG23 1 1
2 2810 1 1 5 THR N N 62.335 -103.337 -66.340 1.00 . A A . 3 THR N 1 1
2 2811 1 1 5 THR O O 64.437 -102.031 -65.149 1.00 . A A . 3 THR O 1 1
2 2812 1 1 5 THR OG1 O 62.811 -104.806 -62.953 1.00 . A A . 3 THR OG1 1 1
2 2813 1 1 6 SER C C 65.658 -101.675 -62.260 1.00 . A A . 4 SER C 1 1
2 2814 1 1 6 SER CA C 64.331 -100.993 -62.581 1.00 . A A . 4 SER CA 1 1
2 2815 1 1 6 SER CB C 63.747 -100.367 -61.314 1.00 . A A . 4 SER CB 1 1
2 2816 1 1 6 SER H H 62.634 -102.257 -62.619 1.00 . A A . 4 SER H 1 1
2 2817 1 1 6 SER HA H 64.507 -100.214 -63.309 1.00 . A A . 4 SER HA 1 1
2 2818 1 1 6 SER HB2 H 63.465 -101.150 -60.626 1.00 . A A . 4 SER HB2 1 1
2 2819 1 1 6 SER HB3 H 64.489 -99.732 -60.852 1.00 . A A . 4 SER HB3 1 1
2 2820 1 1 6 SER HG H 61.861 -100.167 -61.809 1.00 . A A . 4 SER HG 1 1
2 2821 1 1 6 SER N N 63.386 -101.940 -63.161 1.00 . A A . 4 SER N 1 1
2 2822 1 1 6 SER O O 65.719 -102.894 -62.092 1.00 . A A . 4 SER O 1 1
2 2823 1 1 6 SER OG O 62.601 -99.587 -61.611 1.00 . A A . 4 SER OG 1 1
2 2824 1 1 7 THR C C 68.248 -101.563 -60.375 1.00 . A A . 5 THR C 1 1
2 2825 1 1 7 THR CA C 68.046 -101.405 -61.877 1.00 . A A . 5 THR CA 1 1
2 2826 1 1 7 THR CB C 69.152 -100.493 -62.439 1.00 . A A . 5 THR CB 1 1
2 2827 1 1 7 THR CG2 C 70.405 -101.294 -62.759 1.00 . A A . 5 THR CG2 1 1
2 2828 1 1 7 THR H H 66.608 -99.917 -62.321 1.00 . A A . 5 THR H 1 1
2 2829 1 1 7 THR HA H 68.135 -102.374 -62.346 1.00 . A A . 5 THR HA 1 1
2 2830 1 1 7 THR HB H 69.398 -99.749 -61.693 1.00 . A A . 5 THR HB 1 1
2 2831 1 1 7 THR HG1 H 68.471 -98.919 -63.413 1.00 . A A . 5 THR HG1 1 1
2 2832 1 1 7 THR HG21 H 70.151 -102.341 -62.837 1.00 . A A . 5 THR HG21 1 1
2 2833 1 1 7 THR HG22 H 71.131 -101.158 -61.971 1.00 . A A . 5 THR HG22 1 1
2 2834 1 1 7 THR HG23 H 70.821 -100.953 -63.695 1.00 . A A . 5 THR HG23 1 1
2 2835 1 1 7 THR N N 66.720 -100.880 -62.176 1.00 . A A . 5 THR N 1 1
2 2836 1 1 7 THR O O 69.131 -102.297 -59.931 1.00 . A A . 5 THR O 1 1
2 2837 1 1 7 THR OG1 O 68.688 -99.831 -63.621 1.00 . A A . 5 THR OG1 1 1
2 2838 1 1 8 GLY C C 68.681 -100.125 -57.606 1.00 . A A . 6 GLY C 1 1
2 2839 1 1 8 GLY CA C 67.529 -100.947 -58.149 1.00 . A A . 6 GLY CA 1 1
2 2840 1 1 8 GLY H H 66.739 -100.300 -60.004 1.00 . A A . 6 GLY H 1 1
2 2841 1 1 8 GLY HA2 H 66.608 -100.591 -57.712 1.00 . A A . 6 GLY HA2 1 1
2 2842 1 1 8 GLY HA3 H 67.675 -101.980 -57.866 1.00 . A A . 6 GLY HA3 1 1
2 2843 1 1 8 GLY N N 67.424 -100.870 -59.595 1.00 . A A . 6 GLY N 1 1
2 2844 1 1 8 GLY O O 69.146 -100.355 -56.489 1.00 . A A . 6 GLY O 1 1
2 2845 1 1 9 LEU C C 69.774 -97.230 -57.017 1.00 . A A . 7 LEU C 1 1
2 2846 1 1 9 LEU CA C 70.249 -98.304 -57.990 1.00 . A A . 7 LEU CA 1 1
2 2847 1 1 9 LEU CB C 70.889 -97.648 -59.216 1.00 . A A . 7 LEU CB 1 1
2 2848 1 1 9 LEU CD1 C 72.625 -96.348 -57.960 1.00 . A A . 7 LEU CD1 1 1
2 2849 1 1 9 LEU CD2 C 73.189 -98.594 -58.903 1.00 . A A . 7 LEU CD2 1 1
2 2850 1 1 9 LEU CG C 72.378 -97.322 -59.101 1.00 . A A . 7 LEU CG 1 1
2 2851 1 1 9 LEU H H 68.731 -99.027 -59.276 1.00 . A A . 7 LEU H 1 1
2 2852 1 1 9 LEU HA H 70.984 -98.920 -57.497 1.00 . A A . 7 LEU HA 1 1
2 2853 1 1 9 LEU HB2 H 70.762 -98.317 -60.053 1.00 . A A . 7 LEU HB2 1 1
2 2854 1 1 9 LEU HB3 H 70.361 -96.726 -59.411 1.00 . A A . 7 LEU HB3 1 1
2 2855 1 1 9 LEU HD11 H 73.626 -95.949 -58.036 1.00 . A A . 7 LEU HD11 1 1
2 2856 1 1 9 LEU HD12 H 72.514 -96.862 -57.017 1.00 . A A . 7 LEU HD12 1 1
2 2857 1 1 9 LEU HD13 H 71.909 -95.540 -58.015 1.00 . A A . 7 LEU HD13 1 1
2 2858 1 1 9 LEU HD21 H 74.047 -98.581 -59.560 1.00 . A A . 7 LEU HD21 1 1
2 2859 1 1 9 LEU HD22 H 72.574 -99.452 -59.132 1.00 . A A . 7 LEU HD22 1 1
2 2860 1 1 9 LEU HD23 H 73.522 -98.653 -57.877 1.00 . A A . 7 LEU HD23 1 1
2 2861 1 1 9 LEU HG H 72.710 -96.853 -60.017 1.00 . A A . 7 LEU HG 1 1
2 2862 1 1 9 LEU N N 69.143 -99.163 -58.398 1.00 . A A . 7 LEU N 1 1
2 2863 1 1 9 LEU O O 69.022 -96.327 -57.388 1.00 . A A . 7 LEU O 1 1
2 2864 1 1 10 LEU C C 71.045 -95.987 -53.884 1.00 . A A . 8 LEU C 1 1
2 2865 1 1 10 LEU CA C 69.842 -96.368 -54.741 1.00 . A A . 8 LEU CA 1 1
2 2866 1 1 10 LEU CB C 68.734 -96.942 -53.857 1.00 . A A . 8 LEU CB 1 1
2 2867 1 1 10 LEU CD1 C 66.839 -95.343 -54.226 1.00 . A A . 8 LEU CD1 1 1
2 2868 1 1 10 LEU CD2 C 67.037 -96.562 -52.051 1.00 . A A . 8 LEU CD2 1 1
2 2869 1 1 10 LEU CG C 67.801 -95.923 -53.202 1.00 . A A . 8 LEU CG 1 1
2 2870 1 1 10 LEU H H 70.816 -98.072 -55.533 1.00 . A A . 8 LEU H 1 1
2 2871 1 1 10 LEU HA H 69.474 -95.482 -55.237 1.00 . A A . 8 LEU HA 1 1
2 2872 1 1 10 LEU HB2 H 68.130 -97.597 -54.468 1.00 . A A . 8 LEU HB2 1 1
2 2873 1 1 10 LEU HB3 H 69.202 -97.518 -53.072 1.00 . A A . 8 LEU HB3 1 1
2 2874 1 1 10 LEU HD11 H 65.834 -95.665 -53.999 1.00 . A A . 8 LEU HD11 1 1
2 2875 1 1 10 LEU HD12 H 67.113 -95.687 -55.212 1.00 . A A . 8 LEU HD12 1 1
2 2876 1 1 10 LEU HD13 H 66.889 -94.264 -54.196 1.00 . A A . 8 LEU HD13 1 1
2 2877 1 1 10 LEU HD21 H 66.886 -97.611 -52.258 1.00 . A A . 8 LEU HD21 1 1
2 2878 1 1 10 LEU HD22 H 66.079 -96.075 -51.942 1.00 . A A . 8 LEU HD22 1 1
2 2879 1 1 10 LEU HD23 H 67.604 -96.452 -51.138 1.00 . A A . 8 LEU HD23 1 1
2 2880 1 1 10 LEU HG H 68.392 -95.110 -52.801 1.00 . A A . 8 LEU HG 1 1
2 2881 1 1 10 LEU N N 70.220 -97.332 -55.769 1.00 . A A . 8 LEU N 1 1
2 2882 1 1 10 LEU O O 71.836 -96.845 -53.491 1.00 . A A . 8 LEU O 1 1
2 2883 1 1 11 SER C C 71.868 -94.070 -51.322 1.00 . A A . 9 SER C 1 1
2 2884 1 1 11 SER CA C 72.282 -94.202 -52.785 1.00 . A A . 9 SER CA 1 1
2 2885 1 1 11 SER CB C 72.765 -92.851 -53.315 1.00 . A A . 9 SER CB 1 1
2 2886 1 1 11 SER H H 70.512 -94.062 -53.937 1.00 . A A . 9 SER H 1 1
2 2887 1 1 11 SER HA H 73.089 -94.916 -52.856 1.00 . A A . 9 SER HA 1 1
2 2888 1 1 11 SER HB2 H 72.156 -92.065 -52.895 1.00 . A A . 9 SER HB2 1 1
2 2889 1 1 11 SER HB3 H 73.795 -92.700 -53.024 1.00 . A A . 9 SER HB3 1 1
2 2890 1 1 11 SER HG H 72.995 -91.943 -55.035 1.00 . A A . 9 SER HG 1 1
2 2891 1 1 11 SER N N 71.175 -94.697 -53.596 1.00 . A A . 9 SER N 1 1
2 2892 1 1 11 SER O O 70.686 -93.936 -51.010 1.00 . A A . 9 SER O 1 1
2 2893 1 1 11 SER OG O 72.675 -92.794 -54.728 1.00 . A A . 9 SER OG 1 1
2 2894 1 1 12 ARG C C 73.456 -92.904 -48.376 1.00 . A A . 10 ARG C 1 1
2 2895 1 1 12 ARG CA C 72.593 -93.995 -49.000 1.00 . A A . 10 ARG CA 1 1
2 2896 1 1 12 ARG CB C 72.858 -95.332 -48.304 1.00 . A A . 10 ARG CB 1 1
2 2897 1 1 12 ARG CD C 74.522 -97.147 -47.804 1.00 . A A . 10 ARG CD 1 1
2 2898 1 1 12 ARG CG C 74.168 -95.983 -48.716 1.00 . A A . 10 ARG CG 1 1
2 2899 1 1 12 ARG CZ C 76.163 -98.975 -47.704 1.00 . A A . 10 ARG CZ 1 1
2 2900 1 1 12 ARG H H 73.776 -94.218 -50.741 1.00 . A A . 10 ARG H 1 1
2 2901 1 1 12 ARG HA H 71.553 -93.734 -48.871 1.00 . A A . 10 ARG HA 1 1
2 2902 1 1 12 ARG HB2 H 72.882 -95.170 -47.237 1.00 . A A . 10 ARG HB2 1 1
2 2903 1 1 12 ARG HB3 H 72.054 -96.012 -48.539 1.00 . A A . 10 ARG HB3 1 1
2 2904 1 1 12 ARG HD2 H 74.690 -96.769 -46.807 1.00 . A A . 10 ARG HD2 1 1
2 2905 1 1 12 ARG HD3 H 73.695 -97.841 -47.790 1.00 . A A . 10 ARG HD3 1 1
2 2906 1 1 12 ARG HE H 76.224 -97.459 -48.997 1.00 . A A . 10 ARG HE 1 1
2 2907 1 1 12 ARG HG2 H 74.075 -96.349 -49.728 1.00 . A A . 10 ARG HG2 1 1
2 2908 1 1 12 ARG HG3 H 74.956 -95.247 -48.668 1.00 . A A . 10 ARG HG3 1 1
2 2909 1 1 12 ARG HH11 H 74.675 -99.094 -46.342 1.00 . A A . 10 ARG HH11 1 1
2 2910 1 1 12 ARG HH12 H 75.838 -100.376 -46.283 1.00 . A A . 10 ARG HH12 1 1
2 2911 1 1 12 ARG HH21 H 77.762 -99.142 -48.930 1.00 . A A . 10 ARG HH21 1 1
2 2912 1 1 12 ARG HH22 H 77.594 -100.402 -47.754 1.00 . A A . 10 ARG HH22 1 1
2 2913 1 1 12 ARG N N 72.853 -94.109 -50.430 1.00 . A A . 10 ARG N 1 1
2 2914 1 1 12 ARG NE N 75.722 -97.849 -48.252 1.00 . A A . 10 ARG NE 1 1
2 2915 1 1 12 ARG NH1 N 75.505 -99.526 -46.693 1.00 . A A . 10 ARG NH1 1 1
2 2916 1 1 12 ARG NH2 N 77.263 -99.554 -48.167 1.00 . A A . 10 ARG NH2 1 1
2 2917 1 1 12 ARG O O 74.683 -92.934 -48.477 1.00 . A A . 10 ARG O 1 1
2 2918 1 1 13 VAL C C 72.979 -90.584 -45.684 1.00 . A A . 11 VAL C 1 1
2 2919 1 1 13 VAL CA C 73.516 -90.839 -47.088 1.00 . A A . 11 VAL CA 1 1
2 2920 1 1 13 VAL CB C 73.403 -89.542 -47.912 1.00 . A A . 11 VAL CB 1 1
2 2921 1 1 13 VAL CG1 C 71.965 -89.048 -47.935 1.00 . A A . 11 VAL CG1 1 1
2 2922 1 1 13 VAL CG2 C 74.334 -88.476 -47.357 1.00 . A A . 11 VAL CG2 1 1
2 2923 1 1 13 VAL H H 71.829 -91.971 -47.683 1.00 . A A . 11 VAL H 1 1
2 2924 1 1 13 VAL HA H 74.561 -91.108 -47.020 1.00 . A A . 11 VAL HA 1 1
2 2925 1 1 13 VAL HB H 73.702 -89.759 -48.927 1.00 . A A . 11 VAL HB 1 1
2 2926 1 1 13 VAL HG11 H 71.667 -88.760 -46.937 1.00 . A A . 11 VAL HG11 1 1
2 2927 1 1 13 VAL HG12 H 71.888 -88.196 -48.595 1.00 . A A . 11 VAL HG12 1 1
2 2928 1 1 13 VAL HG13 H 71.318 -89.837 -48.288 1.00 . A A . 11 VAL HG13 1 1
2 2929 1 1 13 VAL HG21 H 74.946 -88.081 -48.154 1.00 . A A . 11 VAL HG21 1 1
2 2930 1 1 13 VAL HG22 H 73.749 -87.679 -46.922 1.00 . A A . 11 VAL HG22 1 1
2 2931 1 1 13 VAL HG23 H 74.969 -88.911 -46.598 1.00 . A A . 11 VAL HG23 1 1
2 2932 1 1 13 VAL N N 72.807 -91.940 -47.730 1.00 . A A . 11 VAL N 1 1
2 2933 1 1 13 VAL O O 71.772 -90.639 -45.451 1.00 . A A . 11 VAL O 1 1
2 2934 1 1 14 ALA C C 74.568 -89.217 -42.654 1.00 . A A . 12 ALA C 1 1
2 2935 1 1 14 ALA CA C 73.501 -90.037 -43.371 1.00 . A A . 12 ALA CA 1 1
2 2936 1 1 14 ALA CB C 73.251 -91.344 -42.631 1.00 . A A . 12 ALA CB 1 1
2 2937 1 1 14 ALA H H 74.832 -90.274 -45.000 1.00 . A A . 12 ALA H 1 1
2 2938 1 1 14 ALA HA H 72.578 -89.477 -43.383 1.00 . A A . 12 ALA HA 1 1
2 2939 1 1 14 ALA HB1 H 72.242 -91.678 -42.825 1.00 . A A . 12 ALA HB1 1 1
2 2940 1 1 14 ALA HB2 H 73.951 -92.091 -42.974 1.00 . A A . 12 ALA HB2 1 1
2 2941 1 1 14 ALA HB3 H 73.382 -91.187 -41.571 1.00 . A A . 12 ALA HB3 1 1
2 2942 1 1 14 ALA N N 73.884 -90.304 -44.753 1.00 . A A . 12 ALA N 1 1
2 2943 1 1 14 ALA O O 75.701 -89.667 -42.486 1.00 . A A . 12 ALA O 1 1
2 2944 1 1 15 ALA C C 74.749 -86.998 -40.062 1.00 . A A . 13 ALA C 1 1
2 2945 1 1 15 ALA CA C 75.124 -87.130 -41.533 1.00 . A A . 13 ALA CA 1 1
2 2946 1 1 15 ALA CB C 75.153 -85.762 -42.198 1.00 . A A . 13 ALA CB 1 1
2 2947 1 1 15 ALA H H 73.281 -87.710 -42.397 1.00 . A A . 13 ALA H 1 1
2 2948 1 1 15 ALA HA H 76.113 -87.559 -41.606 1.00 . A A . 13 ALA HA 1 1
2 2949 1 1 15 ALA HB1 H 75.388 -85.009 -41.458 1.00 . A A . 13 ALA HB1 1 1
2 2950 1 1 15 ALA HB2 H 75.904 -85.753 -42.973 1.00 . A A . 13 ALA HB2 1 1
2 2951 1 1 15 ALA HB3 H 74.186 -85.552 -42.631 1.00 . A A . 13 ALA HB3 1 1
2 2952 1 1 15 ALA N N 74.198 -88.012 -42.234 1.00 . A A . 13 ALA N 1 1
2 2953 1 1 15 ALA O O 73.576 -87.081 -39.699 1.00 . A A . 13 ALA O 1 1
2 2954 1 1 16 VAL C C 75.911 -85.254 -37.304 1.00 . A A . 14 VAL C 1 1
2 2955 1 1 16 VAL CA C 75.530 -86.651 -37.782 1.00 . A A . 14 VAL CA 1 1
2 2956 1 1 16 VAL CB C 76.333 -87.692 -36.982 1.00 . A A . 14 VAL CB 1 1
2 2957 1 1 16 VAL CG1 C 76.070 -87.540 -35.491 1.00 . A A . 14 VAL CG1 1 1
2 2958 1 1 16 VAL CG2 C 75.996 -89.100 -37.450 1.00 . A A . 14 VAL CG2 1 1
2 2959 1 1 16 VAL H H 76.668 -86.737 -39.565 1.00 . A A . 14 VAL H 1 1
2 2960 1 1 16 VAL HA H 74.479 -86.812 -37.591 1.00 . A A . 14 VAL HA 1 1
2 2961 1 1 16 VAL HB H 77.385 -87.520 -37.157 1.00 . A A . 14 VAL HB 1 1
2 2962 1 1 16 VAL HG11 H 76.435 -86.580 -35.157 1.00 . A A . 14 VAL HG11 1 1
2 2963 1 1 16 VAL HG12 H 75.008 -87.607 -35.305 1.00 . A A . 14 VAL HG12 1 1
2 2964 1 1 16 VAL HG13 H 76.580 -88.325 -34.953 1.00 . A A . 14 VAL HG13 1 1
2 2965 1 1 16 VAL HG21 H 76.710 -89.798 -37.041 1.00 . A A . 14 VAL HG21 1 1
2 2966 1 1 16 VAL HG22 H 75.003 -89.362 -37.114 1.00 . A A . 14 VAL HG22 1 1
2 2967 1 1 16 VAL HG23 H 76.031 -89.139 -38.529 1.00 . A A . 14 VAL HG23 1 1
2 2968 1 1 16 VAL N N 75.754 -86.794 -39.216 1.00 . A A . 14 VAL N 1 1
2 2969 1 1 16 VAL O O 77.058 -85.007 -36.931 1.00 . A A . 14 VAL O 1 1
2 2970 1 1 17 GLU C C 73.982 -82.438 -36.097 1.00 . A A . 15 GLU C 1 1
2 2971 1 1 17 GLU CA C 75.176 -82.973 -36.883 1.00 . A A . 15 GLU CA 1 1
2 2972 1 1 17 GLU CB C 75.450 -82.073 -38.090 1.00 . A A . 15 GLU CB 1 1
2 2973 1 1 17 GLU CD C 74.529 -80.965 -40.164 1.00 . A A . 15 GLU CD 1 1
2 2974 1 1 17 GLU CG C 74.219 -81.798 -38.937 1.00 . A A . 15 GLU CG 1 1
2 2975 1 1 17 GLU H H 74.048 -84.603 -37.624 1.00 . A A . 15 GLU H 1 1
2 2976 1 1 17 GLU HA H 76.044 -82.971 -36.240 1.00 . A A . 15 GLU HA 1 1
2 2977 1 1 17 GLU HB2 H 75.838 -81.129 -37.739 1.00 . A A . 15 GLU HB2 1 1
2 2978 1 1 17 GLU HB3 H 76.192 -82.547 -38.715 1.00 . A A . 15 GLU HB3 1 1
2 2979 1 1 17 GLU HG2 H 73.799 -82.741 -39.256 1.00 . A A . 15 GLU HG2 1 1
2 2980 1 1 17 GLU HG3 H 73.494 -81.271 -38.334 1.00 . A A . 15 GLU HG3 1 1
2 2981 1 1 17 GLU N N 74.941 -84.345 -37.315 1.00 . A A . 15 GLU N 1 1
2 2982 1 1 17 GLU O O 72.831 -82.607 -36.502 1.00 . A A . 15 GLU O 1 1
2 2983 1 1 17 GLU OE1 O 75.464 -81.330 -40.908 1.00 . A A . 15 GLU OE1 1 1
2 2984 1 1 17 GLU OE2 O 73.836 -79.949 -40.382 1.00 . A A . 15 GLU OE2 1 1
2 2985 1 1 18 LYS C C 73.445 -79.743 -33.889 1.00 . A A . 16 LYS C 1 1
2 2986 1 1 18 LYS CA C 73.215 -81.232 -34.127 1.00 . A A . 16 LYS CA 1 1
2 2987 1 1 18 LYS CB C 73.161 -81.970 -32.787 1.00 . A A . 16 LYS CB 1 1
2 2988 1 1 18 LYS CD C 74.548 -80.719 -31.107 1.00 . A A . 16 LYS CD 1 1
2 2989 1 1 18 LYS CE C 75.715 -80.825 -30.137 1.00 . A A . 16 LYS CE 1 1
2 2990 1 1 18 LYS CG C 74.470 -81.933 -32.018 1.00 . A A . 16 LYS CG 1 1
2 2991 1 1 18 LYS H H 75.201 -81.690 -34.700 1.00 . A A . 16 LYS H 1 1
2 2992 1 1 18 LYS HA H 72.273 -81.361 -34.637 1.00 . A A . 16 LYS HA 1 1
2 2993 1 1 18 LYS HB2 H 72.394 -81.520 -32.173 1.00 . A A . 16 LYS HB2 1 1
2 2994 1 1 18 LYS HB3 H 72.904 -83.004 -32.969 1.00 . A A . 16 LYS HB3 1 1
2 2995 1 1 18 LYS HD2 H 74.676 -79.834 -31.712 1.00 . A A . 16 LYS HD2 1 1
2 2996 1 1 18 LYS HD3 H 73.628 -80.643 -30.544 1.00 . A A . 16 LYS HD3 1 1
2 2997 1 1 18 LYS HE2 H 75.744 -79.931 -29.531 1.00 . A A . 16 LYS HE2 1 1
2 2998 1 1 18 LYS HE3 H 75.561 -81.685 -29.503 1.00 . A A . 16 LYS HE3 1 1
2 2999 1 1 18 LYS HG2 H 74.550 -82.826 -31.417 1.00 . A A . 16 LYS HG2 1 1
2 3000 1 1 18 LYS HG3 H 75.289 -81.896 -32.722 1.00 . A A . 16 LYS HG3 1 1
2 3001 1 1 18 LYS HZ1 H 76.921 -80.656 -31.835 1.00 . A A . 16 LYS HZ1 1 1
2 3002 1 1 18 LYS HZ2 H 77.316 -81.967 -30.840 1.00 . A A . 16 LYS HZ2 1 1
2 3003 1 1 18 LYS HZ3 H 77.745 -80.396 -30.379 1.00 . A A . 16 LYS HZ3 1 1
2 3004 1 1 18 LYS N N 74.264 -81.793 -34.970 1.00 . A A . 16 LYS N 1 1
2 3005 1 1 18 LYS NZ N 77.015 -80.971 -30.848 1.00 . A A . 16 LYS NZ 1 1
2 3006 1 1 18 LYS O O 74.548 -79.235 -34.092 1.00 . A A . 16 LYS O 1 1
2 3007 1 1 19 ALA C C 71.561 -77.214 -32.048 1.00 . A A . 17 ALA C 1 1
2 3008 1 1 19 ALA CA C 72.489 -77.618 -33.188 1.00 . A A . 17 ALA CA 1 1
2 3009 1 1 19 ALA CB C 72.161 -76.824 -34.445 1.00 . A A . 17 ALA CB 1 1
2 3010 1 1 19 ALA H H 71.545 -79.509 -33.313 1.00 . A A . 17 ALA H 1 1
2 3011 1 1 19 ALA HA H 73.507 -77.395 -32.906 1.00 . A A . 17 ALA HA 1 1
2 3012 1 1 19 ALA HB1 H 71.557 -77.429 -35.104 1.00 . A A . 17 ALA HB1 1 1
2 3013 1 1 19 ALA HB2 H 71.616 -75.932 -34.174 1.00 . A A . 17 ALA HB2 1 1
2 3014 1 1 19 ALA HB3 H 73.077 -76.548 -34.945 1.00 . A A . 17 ALA HB3 1 1
2 3015 1 1 19 ALA N N 72.398 -79.048 -33.456 1.00 . A A . 17 ALA N 1 1
2 3016 1 1 19 ALA O O 70.700 -77.989 -31.630 1.00 . A A . 17 ALA O 1 1
2 3017 1 1 20 ALA C C 70.853 -73.966 -30.480 1.00 . A A . 18 ALA C 1 1
2 3018 1 1 20 ALA CA C 70.919 -75.489 -30.456 1.00 . A A . 18 ALA CA 1 1
2 3019 1 1 20 ALA CB C 71.458 -75.976 -29.119 1.00 . A A . 18 ALA CB 1 1
2 3020 1 1 20 ALA H H 72.443 -75.424 -31.923 1.00 . A A . 18 ALA H 1 1
2 3021 1 1 20 ALA HA H 69.920 -75.884 -30.579 1.00 . A A . 18 ALA HA 1 1
2 3022 1 1 20 ALA HB1 H 72.288 -76.645 -29.289 1.00 . A A . 18 ALA HB1 1 1
2 3023 1 1 20 ALA HB2 H 71.789 -75.130 -28.536 1.00 . A A . 18 ALA HB2 1 1
2 3024 1 1 20 ALA HB3 H 70.677 -76.499 -28.586 1.00 . A A . 18 ALA HB3 1 1
2 3025 1 1 20 ALA N N 71.740 -75.996 -31.548 1.00 . A A . 18 ALA N 1 1
2 3026 1 1 20 ALA O O 71.881 -73.293 -30.539 1.00 . A A . 18 ALA O 1 1
2 3027 1 1 21 GLU C C 68.772 -71.511 -29.165 1.00 . A A . 19 GLU C 1 1
2 3028 1 1 21 GLU CA C 69.440 -71.984 -30.452 1.00 . A A . 19 GLU CA 1 1
2 3029 1 1 21 GLU CB C 68.593 -71.578 -31.659 1.00 . A A . 19 GLU CB 1 1
2 3030 1 1 21 GLU CD C 66.513 -71.994 -33.032 1.00 . A A . 19 GLU CD 1 1
2 3031 1 1 21 GLU CG C 67.343 -72.424 -31.838 1.00 . A A . 19 GLU CG 1 1
2 3032 1 1 21 GLU H H 68.856 -74.018 -30.388 1.00 . A A . 19 GLU H 1 1
2 3033 1 1 21 GLU HA H 70.410 -71.518 -30.532 1.00 . A A . 19 GLU HA 1 1
2 3034 1 1 21 GLU HB2 H 68.292 -70.547 -31.542 1.00 . A A . 19 GLU HB2 1 1
2 3035 1 1 21 GLU HB3 H 69.194 -71.670 -32.552 1.00 . A A . 19 GLU HB3 1 1
2 3036 1 1 21 GLU HG2 H 67.636 -73.453 -31.974 1.00 . A A . 19 GLU HG2 1 1
2 3037 1 1 21 GLU HG3 H 66.736 -72.339 -30.947 1.00 . A A . 19 GLU HG3 1 1
2 3038 1 1 21 GLU N N 69.638 -73.429 -30.434 1.00 . A A . 19 GLU N 1 1
2 3039 1 1 21 GLU O O 67.635 -71.883 -28.870 1.00 . A A . 19 GLU O 1 1
2 3040 1 1 21 GLU OE1 O 67.044 -72.015 -34.161 1.00 . A A . 19 GLU OE1 1 1
2 3041 1 1 21 GLU OE2 O 65.333 -71.636 -32.835 1.00 . A A . 19 GLU OE2 1 1
2 3042 1 1 22 ILE C C 68.099 -68.930 -27.385 1.00 . A A . 20 ILE C 1 1
2 3043 1 1 22 ILE CA C 68.961 -70.165 -27.147 1.00 . A A . 20 ILE CA 1 1
2 3044 1 1 22 ILE CB C 70.095 -69.805 -26.169 1.00 . A A . 20 ILE CB 1 1
2 3045 1 1 22 ILE CD1 C 72.260 -70.670 -25.147 1.00 . A A . 20 ILE CD1 1 1
2 3046 1 1 22 ILE CG1 C 71.082 -70.969 -26.048 1.00 . A A . 20 ILE CG1 1 1
2 3047 1 1 22 ILE CG2 C 69.526 -69.443 -24.806 1.00 . A A . 20 ILE CG2 1 1
2 3048 1 1 22 ILE H H 70.384 -70.430 -28.690 1.00 . A A . 20 ILE H 1 1
2 3049 1 1 22 ILE HA H 68.352 -70.933 -26.693 1.00 . A A . 20 ILE HA 1 1
2 3050 1 1 22 ILE HB H 70.614 -68.942 -26.557 1.00 . A A . 20 ILE HB 1 1
2 3051 1 1 22 ILE HD11 H 72.506 -69.621 -25.212 1.00 . A A . 20 ILE HD11 1 1
2 3052 1 1 22 ILE HD12 H 72.005 -70.917 -24.127 1.00 . A A . 20 ILE HD12 1 1
2 3053 1 1 22 ILE HD13 H 73.110 -71.259 -25.458 1.00 . A A . 20 ILE HD13 1 1
2 3054 1 1 22 ILE HG12 H 70.568 -71.828 -25.648 1.00 . A A . 20 ILE HG12 1 1
2 3055 1 1 22 ILE HG13 H 71.466 -71.208 -27.030 1.00 . A A . 20 ILE HG13 1 1
2 3056 1 1 22 ILE HG21 H 70.073 -68.606 -24.398 1.00 . A A . 20 ILE HG21 1 1
2 3057 1 1 22 ILE HG22 H 68.485 -69.175 -24.912 1.00 . A A . 20 ILE HG22 1 1
2 3058 1 1 22 ILE HG23 H 69.614 -70.290 -24.142 1.00 . A A . 20 ILE HG23 1 1
2 3059 1 1 22 ILE N N 69.485 -70.689 -28.401 1.00 . A A . 20 ILE N 1 1
2 3060 1 1 22 ILE O O 68.527 -67.978 -28.037 1.00 . A A . 20 ILE O 1 1
2 3061 1 1 23 ALA C C 65.544 -67.278 -25.641 1.00 . A A . 21 ALA C 1 1
2 3062 1 1 23 ALA CA C 65.962 -67.832 -26.999 1.00 . A A . 21 ALA CA 1 1
2 3063 1 1 23 ALA CB C 64.739 -68.258 -27.798 1.00 . A A . 21 ALA CB 1 1
2 3064 1 1 23 ALA H H 66.599 -69.739 -26.339 1.00 . A A . 21 ALA H 1 1
2 3065 1 1 23 ALA HA H 66.469 -67.054 -27.553 1.00 . A A . 21 ALA HA 1 1
2 3066 1 1 23 ALA HB1 H 65.048 -68.601 -28.773 1.00 . A A . 21 ALA HB1 1 1
2 3067 1 1 23 ALA HB2 H 64.232 -69.058 -27.278 1.00 . A A . 21 ALA HB2 1 1
2 3068 1 1 23 ALA HB3 H 64.069 -67.418 -27.906 1.00 . A A . 21 ALA HB3 1 1
2 3069 1 1 23 ALA N N 66.883 -68.951 -26.849 1.00 . A A . 21 ALA N 1 1
2 3070 1 1 23 ALA O O 65.985 -67.764 -24.599 1.00 . A A . 21 ALA O 1 1
2 3071 1 1 24 LYS C C 62.696 -65.478 -24.457 1.00 . A A . 22 LYS C 1 1
2 3072 1 1 24 LYS CA C 64.213 -65.639 -24.429 1.00 . A A . 22 LYS CA 1 1
2 3073 1 1 24 LYS CB C 64.878 -64.276 -24.228 1.00 . A A . 22 LYS CB 1 1
2 3074 1 1 24 LYS CD C 66.169 -63.652 -26.291 1.00 . A A . 22 LYS CD 1 1
2 3075 1 1 24 LYS CE C 67.283 -62.711 -25.862 1.00 . A A . 22 LYS CE 1 1
2 3076 1 1 24 LYS CG C 64.903 -63.421 -25.484 1.00 . A A . 22 LYS CG 1 1
2 3077 1 1 24 LYS H H 64.376 -65.917 -26.522 1.00 . A A . 22 LYS H 1 1
2 3078 1 1 24 LYS HA H 64.480 -66.285 -23.608 1.00 . A A . 22 LYS HA 1 1
2 3079 1 1 24 LYS HB2 H 64.343 -63.737 -23.461 1.00 . A A . 22 LYS HB2 1 1
2 3080 1 1 24 LYS HB3 H 65.897 -64.431 -23.905 1.00 . A A . 22 LYS HB3 1 1
2 3081 1 1 24 LYS HD2 H 66.497 -64.670 -26.147 1.00 . A A . 22 LYS HD2 1 1
2 3082 1 1 24 LYS HD3 H 65.953 -63.486 -27.337 1.00 . A A . 22 LYS HD3 1 1
2 3083 1 1 24 LYS HE2 H 67.299 -62.660 -24.783 1.00 . A A . 22 LYS HE2 1 1
2 3084 1 1 24 LYS HE3 H 68.225 -63.104 -26.216 1.00 . A A . 22 LYS HE3 1 1
2 3085 1 1 24 LYS HG2 H 64.048 -63.669 -26.095 1.00 . A A . 22 LYS HG2 1 1
2 3086 1 1 24 LYS HG3 H 64.853 -62.380 -25.199 1.00 . A A . 22 LYS HG3 1 1
2 3087 1 1 24 LYS HZ1 H 68.010 -60.941 -26.701 1.00 . A A . 22 LYS HZ1 1 1
2 3088 1 1 24 LYS HZ2 H 66.675 -60.721 -25.685 1.00 . A A . 22 LYS HZ2 1 1
2 3089 1 1 24 LYS HZ3 H 66.462 -61.368 -27.233 1.00 . A A . 22 LYS HZ3 1 1
2 3090 1 1 24 LYS N N 64.692 -66.259 -25.659 1.00 . A A . 22 LYS N 1 1
2 3091 1 1 24 LYS NZ N 67.094 -61.339 -26.409 1.00 . A A . 22 LYS NZ 1 1
2 3092 1 1 24 LYS O O 62.166 -64.436 -24.844 1.00 . A A . 22 LYS O 1 1
2 3093 1 1 25 PRO C C 59.963 -65.596 -22.924 1.00 . A A . 23 PRO C 1 1
2 3094 1 1 25 PRO CA C 60.514 -66.527 -23.998 1.00 . A A . 23 PRO CA 1 1
2 3095 1 1 25 PRO CB C 60.165 -67.983 -23.675 1.00 . A A . 23 PRO CB 1 1
2 3096 1 1 25 PRO CD C 62.546 -67.803 -23.558 1.00 . A A . 23 PRO CD 1 1
2 3097 1 1 25 PRO CG C 61.361 -68.509 -22.959 1.00 . A A . 23 PRO CG 1 1
2 3098 1 1 25 PRO HA H 60.095 -66.259 -24.957 1.00 . A A . 23 PRO HA 1 1
2 3099 1 1 25 PRO HB2 H 59.284 -68.013 -23.050 1.00 . A A . 23 PRO HB2 1 1
2 3100 1 1 25 PRO HB3 H 59.983 -68.524 -24.591 1.00 . A A . 23 PRO HB3 1 1
2 3101 1 1 25 PRO HD2 H 63.302 -67.632 -22.806 1.00 . A A . 23 PRO HD2 1 1
2 3102 1 1 25 PRO HD3 H 62.951 -68.375 -24.379 1.00 . A A . 23 PRO HD3 1 1
2 3103 1 1 25 PRO HG2 H 61.285 -68.287 -21.906 1.00 . A A . 23 PRO HG2 1 1
2 3104 1 1 25 PRO HG3 H 61.442 -69.575 -23.115 1.00 . A A . 23 PRO HG3 1 1
2 3105 1 1 25 PRO N N 61.980 -66.530 -24.034 1.00 . A A . 23 PRO N 1 1
2 3106 1 1 25 PRO O O 60.688 -65.114 -22.055 1.00 . A A . 23 PRO O 1 1
2 3107 1 1 26 PRO C C 57.883 -65.083 -20.634 1.00 . A A . 24 PRO C 1 1
2 3108 1 1 26 PRO CA C 57.969 -64.461 -22.024 1.00 . A A . 24 PRO CA 1 1
2 3109 1 1 26 PRO CB C 56.571 -64.293 -22.623 1.00 . A A . 24 PRO CB 1 1
2 3110 1 1 26 PRO CD C 57.723 -65.876 -23.995 1.00 . A A . 24 PRO CD 1 1
2 3111 1 1 26 PRO CG C 56.367 -65.512 -23.456 1.00 . A A . 24 PRO CG 1 1
2 3112 1 1 26 PRO HA H 58.452 -63.496 -21.956 1.00 . A A . 24 PRO HA 1 1
2 3113 1 1 26 PRO HB2 H 55.841 -64.230 -21.828 1.00 . A A . 24 PRO HB2 1 1
2 3114 1 1 26 PRO HB3 H 56.537 -63.396 -23.222 1.00 . A A . 24 PRO HB3 1 1
2 3115 1 1 26 PRO HD2 H 57.822 -66.949 -24.073 1.00 . A A . 24 PRO HD2 1 1
2 3116 1 1 26 PRO HD3 H 57.886 -65.409 -24.955 1.00 . A A . 24 PRO HD3 1 1
2 3117 1 1 26 PRO HG2 H 55.978 -66.312 -22.846 1.00 . A A . 24 PRO HG2 1 1
2 3118 1 1 26 PRO HG3 H 55.689 -65.291 -24.267 1.00 . A A . 24 PRO HG3 1 1
2 3119 1 1 26 PRO N N 58.648 -65.336 -22.985 1.00 . A A . 24 PRO N 1 1
2 3120 1 1 26 PRO O O 58.140 -66.271 -20.442 1.00 . A A . 24 PRO O 1 1
2 3121 1 1 27 PRO C C 56.194 -65.649 -18.054 1.00 . A A . 25 PRO C 1 1
2 3122 1 1 27 PRO CA C 57.380 -64.711 -18.252 1.00 . A A . 25 PRO CA 1 1
2 3123 1 1 27 PRO CB C 57.166 -63.408 -17.476 1.00 . A A . 25 PRO CB 1 1
2 3124 1 1 27 PRO CD C 57.187 -62.834 -19.797 1.00 . A A . 25 PRO CD 1 1
2 3125 1 1 27 PRO CG C 56.579 -62.468 -18.471 1.00 . A A . 25 PRO CG 1 1
2 3126 1 1 27 PRO HA H 58.281 -65.195 -17.904 1.00 . A A . 25 PRO HA 1 1
2 3127 1 1 27 PRO HB2 H 56.491 -63.584 -16.650 1.00 . A A . 25 PRO HB2 1 1
2 3128 1 1 27 PRO HB3 H 58.113 -63.048 -17.103 1.00 . A A . 25 PRO HB3 1 1
2 3129 1 1 27 PRO HD2 H 56.474 -62.685 -20.594 1.00 . A A . 25 PRO HD2 1 1
2 3130 1 1 27 PRO HD3 H 58.081 -62.256 -19.975 1.00 . A A . 25 PRO HD3 1 1
2 3131 1 1 27 PRO HG2 H 55.507 -62.589 -18.503 1.00 . A A . 25 PRO HG2 1 1
2 3132 1 1 27 PRO HG3 H 56.835 -61.451 -18.210 1.00 . A A . 25 PRO HG3 1 1
2 3133 1 1 27 PRO N N 57.511 -64.263 -19.641 1.00 . A A . 25 PRO N 1 1
2 3134 1 1 27 PRO O O 55.330 -65.788 -18.921 1.00 . A A . 25 PRO O 1 1
2 3135 1 1 28 PRO C C 53.740 -66.536 -16.313 1.00 . A A . 26 PRO C 1 1
2 3136 1 1 28 PRO CA C 55.070 -67.244 -16.548 1.00 . A A . 26 PRO CA 1 1
2 3137 1 1 28 PRO CB C 55.563 -67.899 -15.255 1.00 . A A . 26 PRO CB 1 1
2 3138 1 1 28 PRO CD C 57.143 -66.191 -15.807 1.00 . A A . 26 PRO CD 1 1
2 3139 1 1 28 PRO CG C 56.489 -66.899 -14.652 1.00 . A A . 26 PRO CG 1 1
2 3140 1 1 28 PRO HA H 54.945 -67.998 -17.310 1.00 . A A . 26 PRO HA 1 1
2 3141 1 1 28 PRO HB2 H 54.722 -68.100 -14.608 1.00 . A A . 26 PRO HB2 1 1
2 3142 1 1 28 PRO HB3 H 56.075 -68.820 -15.487 1.00 . A A . 26 PRO HB3 1 1
2 3143 1 1 28 PRO HD2 H 57.324 -65.155 -15.561 1.00 . A A . 26 PRO HD2 1 1
2 3144 1 1 28 PRO HD3 H 58.065 -66.684 -16.080 1.00 . A A . 26 PRO HD3 1 1
2 3145 1 1 28 PRO HG2 H 55.931 -66.198 -14.051 1.00 . A A . 26 PRO HG2 1 1
2 3146 1 1 28 PRO HG3 H 57.233 -67.402 -14.053 1.00 . A A . 26 PRO HG3 1 1
2 3147 1 1 28 PRO N N 56.148 -66.308 -16.887 1.00 . A A . 26 PRO N 1 1
2 3148 1 1 28 PRO O O 53.661 -65.309 -16.365 1.00 . A A . 26 PRO O 1 1
2 3149 1 1 29 LYS C C 51.329 -66.017 -14.480 1.00 . A A . 27 LYS C 1 1
2 3150 1 1 29 LYS CA C 51.370 -66.766 -15.808 1.00 . A A . 27 LYS CA 1 1
2 3151 1 1 29 LYS CB C 50.324 -67.882 -15.808 1.00 . A A . 27 LYS CB 1 1
2 3152 1 1 29 LYS CD C 51.044 -70.282 -15.628 1.00 . A A . 27 LYS CD 1 1
2 3153 1 1 29 LYS CE C 51.853 -71.233 -14.759 1.00 . A A . 27 LYS CE 1 1
2 3154 1 1 29 LYS CG C 50.654 -69.027 -14.866 1.00 . A A . 27 LYS CG 1 1
2 3155 1 1 29 LYS H H 52.824 -68.289 -16.025 1.00 . A A . 27 LYS H 1 1
2 3156 1 1 29 LYS HA H 51.146 -66.073 -16.605 1.00 . A A . 27 LYS HA 1 1
2 3157 1 1 29 LYS HB2 H 49.371 -67.467 -15.517 1.00 . A A . 27 LYS HB2 1 1
2 3158 1 1 29 LYS HB3 H 50.241 -68.281 -16.810 1.00 . A A . 27 LYS HB3 1 1
2 3159 1 1 29 LYS HD2 H 50.148 -70.788 -15.956 1.00 . A A . 27 LYS HD2 1 1
2 3160 1 1 29 LYS HD3 H 51.637 -70.002 -16.488 1.00 . A A . 27 LYS HD3 1 1
2 3161 1 1 29 LYS HE2 H 52.516 -71.803 -15.393 1.00 . A A . 27 LYS HE2 1 1
2 3162 1 1 29 LYS HE3 H 52.435 -70.652 -14.059 1.00 . A A . 27 LYS HE3 1 1
2 3163 1 1 29 LYS HG2 H 51.479 -68.733 -14.232 1.00 . A A . 27 LYS HG2 1 1
2 3164 1 1 29 LYS HG3 H 49.788 -69.240 -14.257 1.00 . A A . 27 LYS HG3 1 1
2 3165 1 1 29 LYS HZ1 H 51.553 -72.754 -13.360 1.00 . A A . 27 LYS HZ1 1 1
2 3166 1 1 29 LYS HZ2 H 50.473 -72.798 -14.662 1.00 . A A . 27 LYS HZ2 1 1
2 3167 1 1 29 LYS HZ3 H 50.283 -71.640 -13.443 1.00 . A A . 27 LYS HZ3 1 1
2 3168 1 1 29 LYS N N 52.697 -67.318 -16.053 1.00 . A A . 27 LYS N 1 1
2 3169 1 1 29 LYS NZ N 50.980 -72.173 -14.003 1.00 . A A . 27 LYS NZ 1 1
2 3170 1 1 29 LYS O O 51.593 -66.591 -13.423 1.00 . A A . 27 LYS O 1 1
2 3171 1 1 30 VAL C C 49.958 -64.506 -12.321 1.00 . A A . 28 VAL C 1 1
2 3172 1 1 30 VAL CA C 50.917 -63.904 -13.343 1.00 . A A . 28 VAL CA 1 1
2 3173 1 1 30 VAL CB C 50.460 -62.472 -13.677 1.00 . A A . 28 VAL CB 1 1
2 3174 1 1 30 VAL CG1 C 51.508 -61.761 -14.520 1.00 . A A . 28 VAL CG1 1 1
2 3175 1 1 30 VAL CG2 C 49.117 -62.495 -14.391 1.00 . A A . 28 VAL CG2 1 1
2 3176 1 1 30 VAL H H 50.797 -64.330 -15.412 1.00 . A A . 28 VAL H 1 1
2 3177 1 1 30 VAL HA H 51.905 -63.853 -12.908 1.00 . A A . 28 VAL HA 1 1
2 3178 1 1 30 VAL HB H 50.343 -61.927 -12.753 1.00 . A A . 28 VAL HB 1 1
2 3179 1 1 30 VAL HG11 H 51.621 -60.745 -14.171 1.00 . A A . 28 VAL HG11 1 1
2 3180 1 1 30 VAL HG12 H 52.451 -62.280 -14.435 1.00 . A A . 28 VAL HG12 1 1
2 3181 1 1 30 VAL HG13 H 51.193 -61.753 -15.554 1.00 . A A . 28 VAL HG13 1 1
2 3182 1 1 30 VAL HG21 H 49.178 -63.139 -15.256 1.00 . A A . 28 VAL HG21 1 1
2 3183 1 1 30 VAL HG22 H 48.359 -62.869 -13.718 1.00 . A A . 28 VAL HG22 1 1
2 3184 1 1 30 VAL HG23 H 48.858 -61.494 -14.704 1.00 . A A . 28 VAL HG23 1 1
2 3185 1 1 30 VAL N N 50.995 -64.731 -14.540 1.00 . A A . 28 VAL N 1 1
2 3186 1 1 30 VAL O O 49.228 -65.452 -12.621 1.00 . A A . 28 VAL O 1 1
2 3187 1 1 31 VAL C C 47.881 -63.522 -9.875 1.00 . A A . 29 VAL C 1 1
2 3188 1 1 31 VAL CA C 49.093 -64.432 -10.047 1.00 . A A . 29 VAL CA 1 1
2 3189 1 1 31 VAL CB C 49.845 -64.524 -8.707 1.00 . A A . 29 VAL CB 1 1
2 3190 1 1 31 VAL CG1 C 50.225 -63.136 -8.211 1.00 . A A . 29 VAL CG1 1 1
2 3191 1 1 31 VAL CG2 C 49.004 -65.258 -7.674 1.00 . A A . 29 VAL CG2 1 1
2 3192 1 1 31 VAL H H 50.567 -63.200 -10.936 1.00 . A A . 29 VAL H 1 1
2 3193 1 1 31 VAL HA H 48.753 -65.421 -10.315 1.00 . A A . 29 VAL HA 1 1
2 3194 1 1 31 VAL HB H 50.754 -65.086 -8.865 1.00 . A A . 29 VAL HB 1 1
2 3195 1 1 31 VAL HG11 H 49.609 -62.878 -7.362 1.00 . A A . 29 VAL HG11 1 1
2 3196 1 1 31 VAL HG12 H 51.265 -63.131 -7.918 1.00 . A A . 29 VAL HG12 1 1
2 3197 1 1 31 VAL HG13 H 50.068 -62.417 -9.001 1.00 . A A . 29 VAL HG13 1 1
2 3198 1 1 31 VAL HG21 H 49.621 -65.522 -6.828 1.00 . A A . 29 VAL HG21 1 1
2 3199 1 1 31 VAL HG22 H 48.198 -64.617 -7.346 1.00 . A A . 29 VAL HG22 1 1
2 3200 1 1 31 VAL HG23 H 48.593 -66.155 -8.114 1.00 . A A . 29 VAL HG23 1 1
2 3201 1 1 31 VAL N N 49.963 -63.951 -11.114 1.00 . A A . 29 VAL N 1 1
2 3202 1 1 31 VAL O O 47.944 -62.328 -10.164 1.00 . A A . 29 VAL O 1 1
2 3203 1 1 32 GLU C C 45.292 -63.124 -7.705 1.00 . A A . 30 GLU C 1 1
2 3204 1 1 32 GLU CA C 45.552 -63.337 -9.193 1.00 . A A . 30 GLU CA 1 1
2 3205 1 1 32 GLU CB C 44.364 -64.058 -9.832 1.00 . A A . 30 GLU CB 1 1
2 3206 1 1 32 GLU CD C 43.138 -66.262 -9.996 1.00 . A A . 30 GLU CD 1 1
2 3207 1 1 32 GLU CG C 43.989 -65.353 -9.130 1.00 . A A . 30 GLU CG 1 1
2 3208 1 1 32 GLU H H 46.791 -65.053 -9.191 1.00 . A A . 30 GLU H 1 1
2 3209 1 1 32 GLU HA H 45.673 -62.374 -9.667 1.00 . A A . 30 GLU HA 1 1
2 3210 1 1 32 GLU HB2 H 43.507 -63.401 -9.814 1.00 . A A . 30 GLU HB2 1 1
2 3211 1 1 32 GLU HB3 H 44.608 -64.288 -10.859 1.00 . A A . 30 GLU HB3 1 1
2 3212 1 1 32 GLU HG2 H 44.893 -65.878 -8.863 1.00 . A A . 30 GLU HG2 1 1
2 3213 1 1 32 GLU HG3 H 43.436 -65.113 -8.233 1.00 . A A . 30 GLU HG3 1 1
2 3214 1 1 32 GLU N N 46.779 -64.097 -9.404 1.00 . A A . 30 GLU N 1 1
2 3215 1 1 32 GLU O O 45.936 -63.741 -6.856 1.00 . A A . 30 GLU O 1 1
2 3216 1 1 32 GLU OE1 O 42.947 -65.937 -11.187 1.00 . A A . 30 GLU OE1 1 1
2 3217 1 1 32 GLU OE2 O 42.665 -67.296 -9.483 1.00 . A A . 30 GLU OE2 1 1
2 3218 1 1 33 LEU C C 43.715 -63.232 -5.233 1.00 . A A . 31 LEU C 1 1
2 3219 1 1 33 LEU CA C 43.998 -61.950 -6.010 1.00 . A A . 31 LEU CA 1 1
2 3220 1 1 33 LEU CB C 42.780 -61.026 -5.955 1.00 . A A . 31 LEU CB 1 1
2 3221 1 1 33 LEU CD1 C 40.619 -62.297 -5.928 1.00 . A A . 31 LEU CD1 1 1
2 3222 1 1 33 LEU CD2 C 40.847 -60.254 -7.352 1.00 . A A . 31 LEU CD2 1 1
2 3223 1 1 33 LEU CG C 41.567 -61.465 -6.777 1.00 . A A . 31 LEU CG 1 1
2 3224 1 1 33 LEU H H 43.866 -61.785 -8.116 1.00 . A A . 31 LEU H 1 1
2 3225 1 1 33 LEU HA H 44.841 -61.448 -5.558 1.00 . A A . 31 LEU HA 1 1
2 3226 1 1 33 LEU HB2 H 42.470 -60.950 -4.923 1.00 . A A . 31 LEU HB2 1 1
2 3227 1 1 33 LEU HB3 H 43.087 -60.052 -6.309 1.00 . A A . 31 LEU HB3 1 1
2 3228 1 1 33 LEU HD11 H 39.644 -61.836 -5.919 1.00 . A A . 31 LEU HD11 1 1
2 3229 1 1 33 LEU HD12 H 40.999 -62.357 -4.918 1.00 . A A . 31 LEU HD12 1 1
2 3230 1 1 33 LEU HD13 H 40.544 -63.292 -6.342 1.00 . A A . 31 LEU HD13 1 1
2 3231 1 1 33 LEU HD21 H 40.493 -59.629 -6.545 1.00 . A A . 31 LEU HD21 1 1
2 3232 1 1 33 LEU HD22 H 40.009 -60.584 -7.947 1.00 . A A . 31 LEU HD22 1 1
2 3233 1 1 33 LEU HD23 H 41.529 -59.690 -7.972 1.00 . A A . 31 LEU HD23 1 1
2 3234 1 1 33 LEU HG H 41.903 -62.078 -7.602 1.00 . A A . 31 LEU HG 1 1
2 3235 1 1 33 LEU N N 44.344 -62.245 -7.396 1.00 . A A . 31 LEU N 1 1
2 3236 1 1 33 LEU O O 43.014 -64.121 -5.717 1.00 . A A . 31 LEU O 1 1
2 3237 1 1 34 THR C C 42.874 -64.309 -2.254 1.00 . A A . 32 THR C 1 1
2 3238 1 1 34 THR CA C 44.069 -64.491 -3.181 1.00 . A A . 32 THR CA 1 1
2 3239 1 1 34 THR CB C 45.322 -64.787 -2.335 1.00 . A A . 32 THR CB 1 1
2 3240 1 1 34 THR CG2 C 45.546 -66.286 -2.206 1.00 . A A . 32 THR CG2 1 1
2 3241 1 1 34 THR H H 44.812 -62.577 -3.696 1.00 . A A . 32 THR H 1 1
2 3242 1 1 34 THR HA H 43.887 -65.340 -3.825 1.00 . A A . 32 THR HA 1 1
2 3243 1 1 34 THR HB H 45.175 -64.373 -1.347 1.00 . A A . 32 THR HB 1 1
2 3244 1 1 34 THR HG1 H 47.128 -63.998 -2.252 1.00 . A A . 32 THR HG1 1 1
2 3245 1 1 34 THR HG21 H 44.859 -66.809 -2.854 1.00 . A A . 32 THR HG21 1 1
2 3246 1 1 34 THR HG22 H 45.378 -66.589 -1.183 1.00 . A A . 32 THR HG22 1 1
2 3247 1 1 34 THR HG23 H 46.560 -66.523 -2.489 1.00 . A A . 32 THR HG23 1 1
2 3248 1 1 34 THR N N 44.263 -63.319 -4.026 1.00 . A A . 32 THR N 1 1
2 3249 1 1 34 THR O O 42.335 -63.210 -2.131 1.00 . A A . 32 THR O 1 1
2 3250 1 1 34 THR OG1 O 46.471 -64.176 -2.930 1.00 . A A . 32 THR OG1 1 1
2 3251 1 1 35 GLU C C 41.598 -64.385 0.465 1.00 . A A . 33 GLU C 1 1
2 3252 1 1 35 GLU CA C 41.331 -65.351 -0.686 1.00 . A A . 33 GLU CA 1 1
2 3253 1 1 35 GLU CB C 41.040 -66.749 -0.136 1.00 . A A . 33 GLU CB 1 1
2 3254 1 1 35 GLU CD C 42.034 -68.873 0.805 1.00 . A A . 33 GLU CD 1 1
2 3255 1 1 35 GLU CG C 42.230 -67.388 0.561 1.00 . A A . 33 GLU CG 1 1
2 3256 1 1 35 GLU H H 42.935 -66.241 -1.743 1.00 . A A . 33 GLU H 1 1
2 3257 1 1 35 GLU HA H 40.471 -65.005 -1.238 1.00 . A A . 33 GLU HA 1 1
2 3258 1 1 35 GLU HB2 H 40.227 -66.681 0.573 1.00 . A A . 33 GLU HB2 1 1
2 3259 1 1 35 GLU HB3 H 40.741 -67.388 -0.953 1.00 . A A . 33 GLU HB3 1 1
2 3260 1 1 35 GLU HG2 H 43.106 -67.253 -0.054 1.00 . A A . 33 GLU HG2 1 1
2 3261 1 1 35 GLU HG3 H 42.379 -66.899 1.513 1.00 . A A . 33 GLU HG3 1 1
2 3262 1 1 35 GLU N N 42.465 -65.393 -1.602 1.00 . A A . 33 GLU N 1 1
2 3263 1 1 35 GLU O O 40.718 -63.625 0.868 1.00 . A A . 33 GLU O 1 1
2 3264 1 1 35 GLU OE1 O 41.192 -69.229 1.656 1.00 . A A . 33 GLU OE1 1 1
2 3265 1 1 35 GLU OE2 O 42.722 -69.677 0.144 1.00 . A A . 33 GLU OE2 1 1
2 3266 1 1 36 ALA C C 43.716 -62.206 1.576 1.00 . A A . 34 ALA C 1 1
2 3267 1 1 36 ALA CA C 43.203 -63.546 2.090 1.00 . A A . 34 ALA CA 1 1
2 3268 1 1 36 ALA CB C 44.260 -64.221 2.954 1.00 . A A . 34 ALA CB 1 1
2 3269 1 1 36 ALA H H 43.478 -65.046 0.623 1.00 . A A . 34 ALA H 1 1
2 3270 1 1 36 ALA HA H 42.329 -63.377 2.702 1.00 . A A . 34 ALA HA 1 1
2 3271 1 1 36 ALA HB1 H 45.219 -63.758 2.774 1.00 . A A . 34 ALA HB1 1 1
2 3272 1 1 36 ALA HB2 H 43.995 -64.112 3.995 1.00 . A A . 34 ALA HB2 1 1
2 3273 1 1 36 ALA HB3 H 44.313 -65.269 2.704 1.00 . A A . 34 ALA HB3 1 1
2 3274 1 1 36 ALA N N 42.819 -64.419 0.988 1.00 . A A . 34 ALA N 1 1
2 3275 1 1 36 ALA O O 43.801 -61.234 2.326 1.00 . A A . 34 ALA O 1 1
2 3276 1 1 37 ALA C C 43.411 -60.019 -0.735 1.00 . A A . 35 ALA C 1 1
2 3277 1 1 37 ALA CA C 44.557 -60.937 -0.322 1.00 . A A . 35 ALA CA 1 1
2 3278 1 1 37 ALA CB C 45.429 -61.269 -1.525 1.00 . A A . 35 ALA CB 1 1
2 3279 1 1 37 ALA H H 43.964 -62.967 -0.255 1.00 . A A . 35 ALA H 1 1
2 3280 1 1 37 ALA HA H 45.171 -60.426 0.405 1.00 . A A . 35 ALA HA 1 1
2 3281 1 1 37 ALA HB1 H 45.711 -62.312 -1.485 1.00 . A A . 35 ALA HB1 1 1
2 3282 1 1 37 ALA HB2 H 44.876 -61.080 -2.433 1.00 . A A . 35 ALA HB2 1 1
2 3283 1 1 37 ALA HB3 H 46.316 -60.655 -1.507 1.00 . A A . 35 ALA HB3 1 1
2 3284 1 1 37 ALA N N 44.055 -62.160 0.292 1.00 . A A . 35 ALA N 1 1
2 3285 1 1 37 ALA O O 43.497 -58.799 -0.593 1.00 . A A . 35 ALA O 1 1
2 3286 1 1 38 LYS C C 40.472 -59.206 -0.490 1.00 . A A . 36 LYS C 1 1
2 3287 1 1 38 LYS CA C 41.175 -59.850 -1.681 1.00 . A A . 36 LYS CA 1 1
2 3288 1 1 38 LYS CB C 40.198 -60.754 -2.435 1.00 . A A . 36 LYS CB 1 1
2 3289 1 1 38 LYS CD C 39.122 -63.007 -2.156 1.00 . A A . 36 LYS CD 1 1
2 3290 1 1 38 LYS CE C 38.259 -62.896 -3.403 1.00 . A A . 36 LYS CE 1 1
2 3291 1 1 38 LYS CG C 39.369 -61.646 -1.526 1.00 . A A . 36 LYS CG 1 1
2 3292 1 1 38 LYS H H 42.330 -61.590 -1.336 1.00 . A A . 36 LYS H 1 1
2 3293 1 1 38 LYS HA H 41.517 -59.071 -2.346 1.00 . A A . 36 LYS HA 1 1
2 3294 1 1 38 LYS HB2 H 39.524 -60.136 -3.010 1.00 . A A . 36 LYS HB2 1 1
2 3295 1 1 38 LYS HB3 H 40.758 -61.386 -3.110 1.00 . A A . 36 LYS HB3 1 1
2 3296 1 1 38 LYS HD2 H 40.070 -63.447 -2.426 1.00 . A A . 36 LYS HD2 1 1
2 3297 1 1 38 LYS HD3 H 38.621 -63.641 -1.436 1.00 . A A . 36 LYS HD3 1 1
2 3298 1 1 38 LYS HE2 H 38.686 -62.150 -4.055 1.00 . A A . 36 LYS HE2 1 1
2 3299 1 1 38 LYS HE3 H 38.252 -63.853 -3.906 1.00 . A A . 36 LYS HE3 1 1
2 3300 1 1 38 LYS HG2 H 39.896 -61.783 -0.594 1.00 . A A . 36 LYS HG2 1 1
2 3301 1 1 38 LYS HG3 H 38.419 -61.168 -1.338 1.00 . A A . 36 LYS HG3 1 1
2 3302 1 1 38 LYS HZ1 H 36.197 -62.974 -3.731 1.00 . A A . 36 LYS HZ1 1 1
2 3303 1 1 38 LYS HZ2 H 36.743 -61.480 -3.155 1.00 . A A . 36 LYS HZ2 1 1
2 3304 1 1 38 LYS HZ3 H 36.626 -62.799 -2.103 1.00 . A A . 36 LYS HZ3 1 1
2 3305 1 1 38 LYS N N 42.339 -60.614 -1.248 1.00 . A A . 36 LYS N 1 1
2 3306 1 1 38 LYS NZ N 36.858 -62.511 -3.075 1.00 . A A . 36 LYS NZ 1 1
2 3307 1 1 38 LYS O O 39.613 -58.341 -0.658 1.00 . A A . 36 LYS O 1 1
2 3308 1 1 39 GLN C C 40.753 -57.685 2.208 1.00 . A A . 37 GLN C 1 1
2 3309 1 1 39 GLN CA C 40.249 -59.098 1.931 1.00 . A A . 37 GLN CA 1 1
2 3310 1 1 39 GLN CB C 40.565 -60.006 3.121 1.00 . A A . 37 GLN CB 1 1
2 3311 1 1 39 GLN CD C 40.483 -62.361 4.033 1.00 . A A . 37 GLN CD 1 1
2 3312 1 1 39 GLN CG C 40.479 -61.488 2.794 1.00 . A A . 37 GLN CG 1 1
2 3313 1 1 39 GLN H H 41.534 -60.326 0.782 1.00 . A A . 37 GLN H 1 1
2 3314 1 1 39 GLN HA H 39.179 -59.063 1.790 1.00 . A A . 37 GLN HA 1 1
2 3315 1 1 39 GLN HB2 H 41.565 -59.793 3.466 1.00 . A A . 37 GLN HB2 1 1
2 3316 1 1 39 GLN HB3 H 39.865 -59.794 3.915 1.00 . A A . 37 GLN HB3 1 1
2 3317 1 1 39 GLN HE21 H 39.548 -63.811 3.047 1.00 . A A . 37 GLN HE21 1 1
2 3318 1 1 39 GLN HE22 H 39.916 -64.144 4.702 1.00 . A A . 37 GLN HE22 1 1
2 3319 1 1 39 GLN HG2 H 39.564 -61.671 2.249 1.00 . A A . 37 GLN HG2 1 1
2 3320 1 1 39 GLN HG3 H 41.323 -61.757 2.178 1.00 . A A . 37 GLN HG3 1 1
2 3321 1 1 39 GLN N N 40.844 -59.634 0.713 1.00 . A A . 37 GLN N 1 1
2 3322 1 1 39 GLN NE2 N 39.926 -63.560 3.916 1.00 . A A . 37 GLN NE2 1 1
2 3323 1 1 39 GLN O O 40.084 -56.895 2.875 1.00 . A A . 37 GLN O 1 1
2 3324 1 1 39 GLN OE1 O 40.984 -61.961 5.086 1.00 . A A . 37 GLN OE1 1 1
2 3325 1 1 40 LEU C C 42.526 -55.261 0.579 1.00 . A A . 38 LEU C 1 1
2 3326 1 1 40 LEU CA C 42.532 -56.055 1.882 1.00 . A A . 38 LEU CA 1 1
2 3327 1 1 40 LEU CB C 43.963 -56.190 2.404 1.00 . A A . 38 LEU CB 1 1
2 3328 1 1 40 LEU CD1 C 46.305 -56.525 1.577 1.00 . A A . 38 LEU CD1 1 1
2 3329 1 1 40 LEU CD2 C 44.886 -58.507 2.142 1.00 . A A . 38 LEU CD2 1 1
2 3330 1 1 40 LEU CG C 44.893 -57.089 1.588 1.00 . A A . 38 LEU CG 1 1
2 3331 1 1 40 LEU H H 42.423 -58.044 1.168 1.00 . A A . 38 LEU H 1 1
2 3332 1 1 40 LEU HA H 41.938 -55.527 2.614 1.00 . A A . 38 LEU HA 1 1
2 3333 1 1 40 LEU HB2 H 44.399 -55.204 2.433 1.00 . A A . 38 LEU HB2 1 1
2 3334 1 1 40 LEU HB3 H 43.912 -56.590 3.407 1.00 . A A . 38 LEU HB3 1 1
2 3335 1 1 40 LEU HD11 H 46.795 -56.801 0.656 1.00 . A A . 38 LEU HD11 1 1
2 3336 1 1 40 LEU HD12 H 46.859 -56.926 2.413 1.00 . A A . 38 LEU HD12 1 1
2 3337 1 1 40 LEU HD13 H 46.264 -55.449 1.656 1.00 . A A . 38 LEU HD13 1 1
2 3338 1 1 40 LEU HD21 H 44.584 -58.486 3.178 1.00 . A A . 38 LEU HD21 1 1
2 3339 1 1 40 LEU HD22 H 45.877 -58.928 2.064 1.00 . A A . 38 LEU HD22 1 1
2 3340 1 1 40 LEU HD23 H 44.193 -59.111 1.576 1.00 . A A . 38 LEU HD23 1 1
2 3341 1 1 40 LEU HG H 44.541 -57.127 0.566 1.00 . A A . 38 LEU HG 1 1
2 3342 1 1 40 LEU N N 41.936 -57.373 1.691 1.00 . A A . 38 LEU N 1 1
2 3343 1 1 40 LEU O O 43.498 -55.254 -0.176 1.00 . A A . 38 LEU O 1 1
2 3344 1 1 41 PRO C C 42.125 -52.515 -0.880 1.00 . A A . 39 PRO C 1 1
2 3345 1 1 41 PRO CA C 41.248 -53.762 -0.901 1.00 . A A . 39 PRO CA 1 1
2 3346 1 1 41 PRO CB C 39.767 -53.375 -0.877 1.00 . A A . 39 PRO CB 1 1
2 3347 1 1 41 PRO CD C 40.207 -54.538 1.164 1.00 . A A . 39 PRO CD 1 1
2 3348 1 1 41 PRO CG C 39.383 -53.435 0.561 1.00 . A A . 39 PRO CG 1 1
2 3349 1 1 41 PRO HA H 41.458 -54.334 -1.793 1.00 . A A . 39 PRO HA 1 1
2 3350 1 1 41 PRO HB2 H 39.646 -52.379 -1.279 1.00 . A A . 39 PRO HB2 1 1
2 3351 1 1 41 PRO HB3 H 39.198 -54.079 -1.467 1.00 . A A . 39 PRO HB3 1 1
2 3352 1 1 41 PRO HD2 H 40.469 -54.298 2.184 1.00 . A A . 39 PRO HD2 1 1
2 3353 1 1 41 PRO HD3 H 39.675 -55.476 1.120 1.00 . A A . 39 PRO HD3 1 1
2 3354 1 1 41 PRO HG2 H 39.605 -52.494 1.040 1.00 . A A . 39 PRO HG2 1 1
2 3355 1 1 41 PRO HG3 H 38.331 -53.663 0.650 1.00 . A A . 39 PRO HG3 1 1
2 3356 1 1 41 PRO N N 41.406 -54.575 0.309 1.00 . A A . 39 PRO N 1 1
2 3357 1 1 41 PRO O O 42.544 -52.058 0.183 1.00 . A A . 39 PRO O 1 1
2 3358 1 1 42 GLN C C 42.521 -49.563 -1.571 1.00 . A A . 40 GLN C 1 1
2 3359 1 1 42 GLN CA C 43.225 -50.774 -2.176 1.00 . A A . 40 GLN CA 1 1
2 3360 1 1 42 GLN CB C 43.562 -50.502 -3.644 1.00 . A A . 40 GLN CB 1 1
2 3361 1 1 42 GLN CD C 44.678 -51.413 -5.718 1.00 . A A . 40 GLN CD 1 1
2 3362 1 1 42 GLN CG C 43.985 -51.743 -4.411 1.00 . A A . 40 GLN CG 1 1
2 3363 1 1 42 GLN H H 42.034 -52.380 -2.872 1.00 . A A . 40 GLN H 1 1
2 3364 1 1 42 GLN HA H 44.140 -50.951 -1.634 1.00 . A A . 40 GLN HA 1 1
2 3365 1 1 42 GLN HB2 H 42.692 -50.084 -4.129 1.00 . A A . 40 GLN HB2 1 1
2 3366 1 1 42 GLN HB3 H 44.368 -49.785 -3.688 1.00 . A A . 40 GLN HB3 1 1
2 3367 1 1 42 GLN HE21 H 43.292 -50.052 -6.138 1.00 . A A . 40 GLN HE21 1 1
2 3368 1 1 42 GLN HE22 H 44.540 -50.240 -7.317 1.00 . A A . 40 GLN HE22 1 1
2 3369 1 1 42 GLN HG2 H 44.664 -52.316 -3.797 1.00 . A A . 40 GLN HG2 1 1
2 3370 1 1 42 GLN HG3 H 43.108 -52.336 -4.625 1.00 . A A . 40 GLN HG3 1 1
2 3371 1 1 42 GLN N N 42.397 -51.970 -2.061 1.00 . A A . 40 GLN N 1 1
2 3372 1 1 42 GLN NE2 N 44.114 -50.474 -6.468 1.00 . A A . 40 GLN NE2 1 1
2 3373 1 1 42 GLN O O 41.343 -49.630 -1.218 1.00 . A A . 40 GLN O 1 1
2 3374 1 1 42 GLN OE1 O 45.711 -51.996 -6.052 1.00 . A A . 40 GLN OE1 1 1
2 3375 1 1 43 HIS C C 41.623 -46.652 -1.806 1.00 . A A . 41 HIS C 1 1
2 3376 1 1 43 HIS CA C 42.695 -47.233 -0.890 1.00 . A A . 41 HIS CA 1 1
2 3377 1 1 43 HIS CB C 43.803 -46.203 -0.665 1.00 . A A . 41 HIS CB 1 1
2 3378 1 1 43 HIS CD2 C 46.209 -46.963 -0.066 1.00 . A A . 41 HIS CD2 1 1
2 3379 1 1 43 HIS CE1 C 45.889 -47.393 2.060 1.00 . A A . 41 HIS CE1 1 1
2 3380 1 1 43 HIS CG C 44.912 -46.698 0.212 1.00 . A A . 41 HIS CG 1 1
2 3381 1 1 43 HIS H H 44.183 -48.469 -1.752 1.00 . A A . 41 HIS H 1 1
2 3382 1 1 43 HIS HA H 42.246 -47.478 0.059 1.00 . A A . 41 HIS HA 1 1
2 3383 1 1 43 HIS HB2 H 44.232 -45.931 -1.619 1.00 . A A . 41 HIS HB2 1 1
2 3384 1 1 43 HIS HB3 H 43.380 -45.324 -0.203 1.00 . A A . 41 HIS HB3 1 1
2 3385 1 1 43 HIS HD2 H 46.695 -46.857 -1.025 1.00 . A A . 41 HIS HD2 1 1
2 3386 1 1 43 HIS HE1 H 46.058 -47.683 3.087 1.00 . A A . 41 HIS HE1 1 1
2 3387 1 1 43 HIS HE2 H 47.749 -47.576 1.224 1.00 . A A . 41 HIS HE2 1 1
2 3388 1 1 43 HIS N N 43.250 -48.458 -1.453 1.00 . A A . 41 HIS N 1 1
2 3389 1 1 43 HIS ND1 N 44.743 -46.978 1.552 1.00 . A A . 41 HIS ND1 1 1
2 3390 1 1 43 HIS NE2 N 46.796 -47.394 1.099 1.00 . A A . 41 HIS NE2 1 1
2 3391 1 1 43 HIS O O 40.607 -46.135 -1.338 1.00 . A A . 41 HIS O 1 1
2 3392 1 1 44 ILE C C 39.758 -47.198 -4.314 1.00 . A A . 42 ILE C 1 1
2 3393 1 1 44 ILE CA C 40.908 -46.222 -4.091 1.00 . A A . 42 ILE CA 1 1
2 3394 1 1 44 ILE CB C 41.593 -45.937 -5.441 1.00 . A A . 42 ILE CB 1 1
2 3395 1 1 44 ILE CD1 C 41.532 -47.809 -7.166 1.00 . A A . 42 ILE CD1 1 1
2 3396 1 1 44 ILE CG1 C 42.254 -47.208 -5.979 1.00 . A A . 42 ILE CG1 1 1
2 3397 1 1 44 ILE CG2 C 42.619 -44.824 -5.290 1.00 . A A . 42 ILE CG2 1 1
2 3398 1 1 44 ILE H H 42.682 -47.161 -3.422 1.00 . A A . 42 ILE H 1 1
2 3399 1 1 44 ILE HA H 40.509 -45.292 -3.710 1.00 . A A . 42 ILE HA 1 1
2 3400 1 1 44 ILE HB H 40.840 -45.608 -6.140 1.00 . A A . 42 ILE HB 1 1
2 3401 1 1 44 ILE HD11 H 41.575 -47.121 -7.998 1.00 . A A . 42 ILE HD11 1 1
2 3402 1 1 44 ILE HD12 H 42.006 -48.738 -7.443 1.00 . A A . 42 ILE HD12 1 1
2 3403 1 1 44 ILE HD13 H 40.501 -47.993 -6.905 1.00 . A A . 42 ILE HD13 1 1
2 3404 1 1 44 ILE HG12 H 43.262 -46.979 -6.286 1.00 . A A . 42 ILE HG12 1 1
2 3405 1 1 44 ILE HG13 H 42.281 -47.951 -5.196 1.00 . A A . 42 ILE HG13 1 1
2 3406 1 1 44 ILE HG21 H 42.370 -44.219 -4.430 1.00 . A A . 42 ILE HG21 1 1
2 3407 1 1 44 ILE HG22 H 43.599 -45.254 -5.156 1.00 . A A . 42 ILE HG22 1 1
2 3408 1 1 44 ILE HG23 H 42.614 -44.207 -6.176 1.00 . A A . 42 ILE HG23 1 1
2 3409 1 1 44 ILE N N 41.855 -46.738 -3.111 1.00 . A A . 42 ILE N 1 1
2 3410 1 1 44 ILE O O 38.626 -46.790 -4.577 1.00 . A A . 42 ILE O 1 1
2 3411 1 1 45 ILE C C 38.177 -49.674 -3.146 1.00 . A A . 43 ILE C 1 1
2 3412 1 1 45 ILE CA C 39.047 -49.523 -4.390 1.00 . A A . 43 ILE CA 1 1
2 3413 1 1 45 ILE CB C 39.689 -50.884 -4.721 1.00 . A A . 43 ILE CB 1 1
2 3414 1 1 45 ILE CD1 C 41.192 -52.080 -6.390 1.00 . A A . 43 ILE CD1 1 1
2 3415 1 1 45 ILE CG1 C 40.525 -50.780 -5.998 1.00 . A A . 43 ILE CG1 1 1
2 3416 1 1 45 ILE CG2 C 38.618 -51.954 -4.868 1.00 . A A . 43 ILE CG2 1 1
2 3417 1 1 45 ILE H H 40.976 -48.750 -3.993 1.00 . A A . 43 ILE H 1 1
2 3418 1 1 45 ILE HA H 38.420 -49.232 -5.221 1.00 . A A . 43 ILE HA 1 1
2 3419 1 1 45 ILE HB H 40.331 -51.162 -3.900 1.00 . A A . 43 ILE HB 1 1
2 3420 1 1 45 ILE HD11 H 40.558 -52.614 -7.084 1.00 . A A . 43 ILE HD11 1 1
2 3421 1 1 45 ILE HD12 H 42.142 -51.870 -6.860 1.00 . A A . 43 ILE HD12 1 1
2 3422 1 1 45 ILE HD13 H 41.350 -52.684 -5.510 1.00 . A A . 43 ILE HD13 1 1
2 3423 1 1 45 ILE HG12 H 39.890 -50.475 -6.814 1.00 . A A . 43 ILE HG12 1 1
2 3424 1 1 45 ILE HG13 H 41.299 -50.039 -5.853 1.00 . A A . 43 ILE HG13 1 1
2 3425 1 1 45 ILE HG21 H 37.941 -51.678 -5.665 1.00 . A A . 43 ILE HG21 1 1
2 3426 1 1 45 ILE HG22 H 39.083 -52.899 -5.103 1.00 . A A . 43 ILE HG22 1 1
2 3427 1 1 45 ILE HG23 H 38.067 -52.043 -3.943 1.00 . A A . 43 ILE HG23 1 1
2 3428 1 1 45 ILE N N 40.056 -48.488 -4.205 1.00 . A A . 43 ILE N 1 1
2 3429 1 1 45 ILE O O 37.034 -50.119 -3.225 1.00 . A A . 43 ILE O 1 1
2 3430 1 1 46 GLY C C 36.799 -48.456 -0.708 1.00 . A A . 44 GLY C 1 1
2 3431 1 1 46 GLY CA C 37.989 -49.394 -0.751 1.00 . A A . 44 GLY CA 1 1
2 3432 1 1 46 GLY H H 39.645 -48.947 -1.994 1.00 . A A . 44 GLY H 1 1
2 3433 1 1 46 GLY HA2 H 37.639 -50.408 -0.633 1.00 . A A . 44 GLY HA2 1 1
2 3434 1 1 46 GLY HA3 H 38.652 -49.154 0.067 1.00 . A A . 44 GLY HA3 1 1
2 3435 1 1 46 GLY N N 38.729 -49.296 -1.997 1.00 . A A . 44 GLY N 1 1
2 3436 1 1 46 GLY O O 35.899 -48.621 0.115 1.00 . A A . 44 GLY O 1 1
2 3437 1 1 47 VAL C C 34.807 -46.754 -2.857 1.00 . A A . 45 VAL C 1 1
2 3438 1 1 47 VAL CA C 35.708 -46.496 -1.655 1.00 . A A . 45 VAL CA 1 1
2 3439 1 1 47 VAL CB C 36.245 -45.055 -1.730 1.00 . A A . 45 VAL CB 1 1
2 3440 1 1 47 VAL CG1 C 35.097 -44.056 -1.726 1.00 . A A . 45 VAL CG1 1 1
2 3441 1 1 47 VAL CG2 C 37.204 -44.782 -0.580 1.00 . A A . 45 VAL CG2 1 1
2 3442 1 1 47 VAL H H 37.542 -47.386 -2.225 1.00 . A A . 45 VAL H 1 1
2 3443 1 1 47 VAL HA H 35.125 -46.594 -0.751 1.00 . A A . 45 VAL HA 1 1
2 3444 1 1 47 VAL HB H 36.787 -44.942 -2.657 1.00 . A A . 45 VAL HB 1 1
2 3445 1 1 47 VAL HG11 H 35.477 -43.072 -1.495 1.00 . A A . 45 VAL HG11 1 1
2 3446 1 1 47 VAL HG12 H 34.627 -44.043 -2.698 1.00 . A A . 45 VAL HG12 1 1
2 3447 1 1 47 VAL HG13 H 34.373 -44.346 -0.978 1.00 . A A . 45 VAL HG13 1 1
2 3448 1 1 47 VAL HG21 H 36.668 -44.834 0.356 1.00 . A A . 45 VAL HG21 1 1
2 3449 1 1 47 VAL HG22 H 37.991 -45.522 -0.587 1.00 . A A . 45 VAL HG22 1 1
2 3450 1 1 47 VAL HG23 H 37.634 -43.799 -0.696 1.00 . A A . 45 VAL HG23 1 1
2 3451 1 1 47 VAL N N 36.796 -47.466 -1.595 1.00 . A A . 45 VAL N 1 1
2 3452 1 1 47 VAL O O 33.626 -46.405 -2.848 1.00 . A A . 45 VAL O 1 1
2 3453 1 1 48 THR C C 33.959 -49.049 -5.006 1.00 . A A . 46 THR C 1 1
2 3454 1 1 48 THR CA C 34.618 -47.678 -5.101 1.00 . A A . 46 THR CA 1 1
2 3455 1 1 48 THR CB C 35.521 -47.638 -6.348 1.00 . A A . 46 THR CB 1 1
2 3456 1 1 48 THR CG2 C 36.270 -46.317 -6.433 1.00 . A A . 46 THR CG2 1 1
2 3457 1 1 48 THR H H 36.316 -47.626 -3.836 1.00 . A A . 46 THR H 1 1
2 3458 1 1 48 THR HA H 33.849 -46.927 -5.214 1.00 . A A . 46 THR HA 1 1
2 3459 1 1 48 THR HB H 34.900 -47.741 -7.227 1.00 . A A . 46 THR HB 1 1
2 3460 1 1 48 THR HG1 H 36.432 -49.196 -7.145 1.00 . A A . 46 THR HG1 1 1
2 3461 1 1 48 THR HG21 H 36.030 -45.713 -5.572 1.00 . A A . 46 THR HG21 1 1
2 3462 1 1 48 THR HG22 H 35.979 -45.795 -7.332 1.00 . A A . 46 THR HG22 1 1
2 3463 1 1 48 THR HG23 H 37.333 -46.507 -6.455 1.00 . A A . 46 THR HG23 1 1
2 3464 1 1 48 THR N N 35.370 -47.373 -3.890 1.00 . A A . 46 THR N 1 1
2 3465 1 1 48 THR O O 34.436 -49.930 -4.292 1.00 . A A . 46 THR O 1 1
2 3466 1 1 48 THR OG1 O 36.457 -48.722 -6.309 1.00 . A A . 46 THR OG1 1 1
2 3467 1 1 49 ASP C C 32.756 -51.469 -6.726 1.00 . A A . 47 ASP C 1 1
2 3468 1 1 49 ASP CA C 32.137 -50.489 -5.734 1.00 . A A . 47 ASP CA 1 1
2 3469 1 1 49 ASP CB C 30.665 -50.259 -6.076 1.00 . A A . 47 ASP CB 1 1
2 3470 1 1 49 ASP CG C 29.760 -50.405 -4.868 1.00 . A A . 47 ASP CG 1 1
2 3471 1 1 49 ASP H H 32.529 -48.483 -6.285 1.00 . A A . 47 ASP H 1 1
2 3472 1 1 49 ASP HA H 32.205 -50.910 -4.742 1.00 . A A . 47 ASP HA 1 1
2 3473 1 1 49 ASP HB2 H 30.545 -49.262 -6.473 1.00 . A A . 47 ASP HB2 1 1
2 3474 1 1 49 ASP HB3 H 30.359 -50.978 -6.822 1.00 . A A . 47 ASP HB3 1 1
2 3475 1 1 49 ASP N N 32.861 -49.224 -5.734 1.00 . A A . 47 ASP N 1 1
2 3476 1 1 49 ASP O O 33.484 -51.086 -7.642 1.00 . A A . 47 ASP O 1 1
2 3477 1 1 49 ASP OD1 O 30.101 -49.854 -3.801 1.00 . A A . 47 ASP OD1 1 1
2 3478 1 1 49 ASP OD2 O 28.709 -51.069 -4.992 1.00 . A A . 47 ASP OD2 1 1
2 3479 1 1 50 PRO C C 32.365 -53.785 -8.805 1.00 . A A . 48 PRO C 1 1
2 3480 1 1 50 PRO CA C 32.978 -53.826 -7.409 1.00 . A A . 48 PRO CA 1 1
2 3481 1 1 50 PRO CB C 32.569 -55.110 -6.684 1.00 . A A . 48 PRO CB 1 1
2 3482 1 1 50 PRO CD C 31.599 -53.292 -5.470 1.00 . A A . 48 PRO CD 1 1
2 3483 1 1 50 PRO CG C 31.380 -54.724 -5.875 1.00 . A A . 48 PRO CG 1 1
2 3484 1 1 50 PRO HA H 34.055 -53.783 -7.490 1.00 . A A . 48 PRO HA 1 1
2 3485 1 1 50 PRO HB2 H 32.325 -55.874 -7.408 1.00 . A A . 48 PRO HB2 1 1
2 3486 1 1 50 PRO HB3 H 33.381 -55.447 -6.056 1.00 . A A . 48 PRO HB3 1 1
2 3487 1 1 50 PRO HD2 H 30.659 -52.762 -5.435 1.00 . A A . 48 PRO HD2 1 1
2 3488 1 1 50 PRO HD3 H 32.100 -53.243 -4.515 1.00 . A A . 48 PRO HD3 1 1
2 3489 1 1 50 PRO HG2 H 30.485 -54.812 -6.473 1.00 . A A . 48 PRO HG2 1 1
2 3490 1 1 50 PRO HG3 H 31.310 -55.354 -5.000 1.00 . A A . 48 PRO HG3 1 1
2 3491 1 1 50 PRO N N 32.461 -52.764 -6.541 1.00 . A A . 48 PRO N 1 1
2 3492 1 1 50 PRO O O 33.041 -54.046 -9.801 1.00 . A A . 48 PRO O 1 1
2 3493 1 1 51 THR C C 30.487 -51.985 -10.753 1.00 . A A . 49 THR C 1 1
2 3494 1 1 51 THR CA C 30.373 -53.377 -10.145 1.00 . A A . 49 THR CA 1 1
2 3495 1 1 51 THR CB C 28.884 -53.737 -9.984 1.00 . A A . 49 THR CB 1 1
2 3496 1 1 51 THR CG2 C 28.341 -54.375 -11.253 1.00 . A A . 49 THR CG2 1 1
2 3497 1 1 51 THR H H 30.594 -53.256 -8.043 1.00 . A A . 49 THR H 1 1
2 3498 1 1 51 THR HA H 30.823 -54.092 -10.818 1.00 . A A . 49 THR HA 1 1
2 3499 1 1 51 THR HB H 28.331 -52.829 -9.790 1.00 . A A . 49 THR HB 1 1
2 3500 1 1 51 THR HG1 H 28.491 -54.132 -8.092 1.00 . A A . 49 THR HG1 1 1
2 3501 1 1 51 THR HG21 H 28.089 -53.604 -11.964 1.00 . A A . 49 THR HG21 1 1
2 3502 1 1 51 THR HG22 H 27.459 -54.951 -11.017 1.00 . A A . 49 THR HG22 1 1
2 3503 1 1 51 THR HG23 H 29.092 -55.025 -11.678 1.00 . A A . 49 THR HG23 1 1
2 3504 1 1 51 THR N N 31.079 -53.453 -8.871 1.00 . A A . 49 THR N 1 1
2 3505 1 1 51 THR O O 30.209 -51.789 -11.937 1.00 . A A . 49 THR O 1 1
2 3506 1 1 51 THR OG1 O 28.713 -54.633 -8.881 1.00 . A A . 49 THR OG1 1 1
2 3507 1 1 52 LYS C C 32.401 -49.440 -11.070 1.00 . A A . 50 LYS C 1 1
2 3508 1 1 52 LYS CA C 31.048 -49.643 -10.397 1.00 . A A . 50 LYS CA 1 1
2 3509 1 1 52 LYS CB C 30.899 -48.673 -9.223 1.00 . A A . 50 LYS CB 1 1
2 3510 1 1 52 LYS CD C 28.568 -49.463 -8.723 1.00 . A A . 50 LYS CD 1 1
2 3511 1 1 52 LYS CE C 27.354 -49.101 -7.879 1.00 . A A . 50 LYS CE 1 1
2 3512 1 1 52 LYS CG C 29.464 -48.258 -8.954 1.00 . A A . 50 LYS CG 1 1
2 3513 1 1 52 LYS H H 31.101 -51.237 -9.005 1.00 . A A . 50 LYS H 1 1
2 3514 1 1 52 LYS HA H 30.268 -49.445 -11.117 1.00 . A A . 50 LYS HA 1 1
2 3515 1 1 52 LYS HB2 H 31.289 -49.143 -8.332 1.00 . A A . 50 LYS HB2 1 1
2 3516 1 1 52 LYS HB3 H 31.477 -47.784 -9.431 1.00 . A A . 50 LYS HB3 1 1
2 3517 1 1 52 LYS HD2 H 28.229 -49.838 -9.677 1.00 . A A . 50 LYS HD2 1 1
2 3518 1 1 52 LYS HD3 H 29.135 -50.229 -8.213 1.00 . A A . 50 LYS HD3 1 1
2 3519 1 1 52 LYS HE2 H 26.894 -48.218 -8.294 1.00 . A A . 50 LYS HE2 1 1
2 3520 1 1 52 LYS HE3 H 26.653 -49.923 -7.912 1.00 . A A . 50 LYS HE3 1 1
2 3521 1 1 52 LYS HG2 H 29.438 -47.629 -8.076 1.00 . A A . 50 LYS HG2 1 1
2 3522 1 1 52 LYS HG3 H 29.093 -47.704 -9.806 1.00 . A A . 50 LYS HG3 1 1
2 3523 1 1 52 LYS HZ1 H 27.141 -48.066 -6.077 1.00 . A A . 50 LYS HZ1 1 1
2 3524 1 1 52 LYS HZ2 H 28.726 -48.562 -6.398 1.00 . A A . 50 LYS HZ2 1 1
2 3525 1 1 52 LYS HZ3 H 27.574 -49.690 -5.888 1.00 . A A . 50 LYS HZ3 1 1
2 3526 1 1 52 LYS N N 30.896 -51.019 -9.938 1.00 . A A . 50 LYS N 1 1
2 3527 1 1 52 LYS NZ N 27.724 -48.836 -6.461 1.00 . A A . 50 LYS NZ 1 1
2 3528 1 1 52 LYS O O 32.474 -49.039 -12.232 1.00 . A A . 50 LYS O 1 1
2 3529 1 1 53 LEU C C 35.030 -50.451 -12.089 1.00 . A A . 51 LEU C 1 1
2 3530 1 1 53 LEU CA C 34.823 -49.570 -10.860 1.00 . A A . 51 LEU CA 1 1
2 3531 1 1 53 LEU CB C 35.852 -49.924 -9.785 1.00 . A A . 51 LEU CB 1 1
2 3532 1 1 53 LEU CD1 C 37.622 -51.477 -8.924 1.00 . A A . 51 LEU CD1 1 1
2 3533 1 1 53 LEU CD2 C 35.336 -52.352 -9.437 1.00 . A A . 51 LEU CD2 1 1
2 3534 1 1 53 LEU CG C 36.408 -51.348 -9.832 1.00 . A A . 51 LEU CG 1 1
2 3535 1 1 53 LEU H H 33.349 -50.036 -9.414 1.00 . A A . 51 LEU H 1 1
2 3536 1 1 53 LEU HA H 34.954 -48.537 -11.146 1.00 . A A . 51 LEU HA 1 1
2 3537 1 1 53 LEU HB2 H 36.682 -49.242 -9.885 1.00 . A A . 51 LEU HB2 1 1
2 3538 1 1 53 LEU HB3 H 35.385 -49.781 -8.822 1.00 . A A . 51 LEU HB3 1 1
2 3539 1 1 53 LEU HD11 H 37.851 -52.520 -8.776 1.00 . A A . 51 LEU HD11 1 1
2 3540 1 1 53 LEU HD12 H 37.408 -51.016 -7.970 1.00 . A A . 51 LEU HD12 1 1
2 3541 1 1 53 LEU HD13 H 38.467 -50.982 -9.382 1.00 . A A . 51 LEU HD13 1 1
2 3542 1 1 53 LEU HD21 H 35.428 -53.238 -10.048 1.00 . A A . 51 LEU HD21 1 1
2 3543 1 1 53 LEU HD22 H 34.360 -51.913 -9.584 1.00 . A A . 51 LEU HD22 1 1
2 3544 1 1 53 LEU HD23 H 35.457 -52.617 -8.396 1.00 . A A . 51 LEU HD23 1 1
2 3545 1 1 53 LEU HG H 36.722 -51.572 -10.841 1.00 . A A . 51 LEU HG 1 1
2 3546 1 1 53 LEU N N 33.471 -49.721 -10.334 1.00 . A A . 51 LEU N 1 1
2 3547 1 1 53 LEU O O 35.819 -50.122 -12.973 1.00 . A A . 51 LEU O 1 1
2 3548 1 1 54 ASN C C 33.701 -51.946 -14.487 1.00 . A A . 52 ASN C 1 1
2 3549 1 1 54 ASN CA C 34.417 -52.497 -13.257 1.00 . A A . 52 ASN CA 1 1
2 3550 1 1 54 ASN CB C 33.830 -53.857 -12.877 1.00 . A A . 52 ASN CB 1 1
2 3551 1 1 54 ASN CG C 33.507 -54.707 -14.090 1.00 . A A . 52 ASN CG 1 1
2 3552 1 1 54 ASN H H 33.701 -51.777 -11.399 1.00 . A A . 52 ASN H 1 1
2 3553 1 1 54 ASN HA H 35.465 -52.619 -13.489 1.00 . A A . 52 ASN HA 1 1
2 3554 1 1 54 ASN HB2 H 34.542 -54.392 -12.265 1.00 . A A . 52 ASN HB2 1 1
2 3555 1 1 54 ASN HB3 H 32.922 -53.705 -12.314 1.00 . A A . 52 ASN HB3 1 1
2 3556 1 1 54 ASN HD21 H 31.606 -54.124 -14.021 1.00 . A A . 52 ASN HD21 1 1
2 3557 1 1 54 ASN HD22 H 32.010 -55.222 -15.293 1.00 . A A . 52 ASN HD22 1 1
2 3558 1 1 54 ASN N N 34.314 -51.569 -12.135 1.00 . A A . 52 ASN N 1 1
2 3559 1 1 54 ASN ND2 N 32.247 -54.681 -14.511 1.00 . A A . 52 ASN ND2 1 1
2 3560 1 1 54 ASN O O 34.219 -52.014 -15.600 1.00 . A A . 52 ASN O 1 1
2 3561 1 1 54 ASN OD1 O 34.378 -55.376 -14.643 1.00 . A A . 52 ASN OD1 1 1
2 3562 1 1 55 ALA C C 32.518 -49.780 -16.126 1.00 . A A . 53 ALA C 1 1
2 3563 1 1 55 ALA CA C 31.723 -50.835 -15.364 1.00 . A A . 53 ALA CA 1 1
2 3564 1 1 55 ALA CB C 30.430 -50.239 -14.829 1.00 . A A . 53 ALA CB 1 1
2 3565 1 1 55 ALA H H 32.150 -51.375 -13.363 1.00 . A A . 53 ALA H 1 1
2 3566 1 1 55 ALA HA H 31.467 -51.637 -16.042 1.00 . A A . 53 ALA HA 1 1
2 3567 1 1 55 ALA HB1 H 29.900 -50.987 -14.257 1.00 . A A . 53 ALA HB1 1 1
2 3568 1 1 55 ALA HB2 H 30.658 -49.395 -14.195 1.00 . A A . 53 ALA HB2 1 1
2 3569 1 1 55 ALA HB3 H 29.814 -49.914 -15.654 1.00 . A A . 53 ALA HB3 1 1
2 3570 1 1 55 ALA N N 32.508 -51.400 -14.274 1.00 . A A . 53 ALA N 1 1
2 3571 1 1 55 ALA O O 32.247 -49.510 -17.296 1.00 . A A . 53 ALA O 1 1
2 3572 1 1 56 GLN C C 35.187 -48.749 -17.185 1.00 . A A . 54 GLN C 1 1
2 3573 1 1 56 GLN CA C 34.333 -48.160 -16.069 1.00 . A A . 54 GLN CA 1 1
2 3574 1 1 56 GLN CB C 35.229 -47.504 -15.016 1.00 . A A . 54 GLN CB 1 1
2 3575 1 1 56 GLN CD C 34.690 -45.059 -15.352 1.00 . A A . 54 GLN CD 1 1
2 3576 1 1 56 GLN CG C 34.632 -46.244 -14.409 1.00 . A A . 54 GLN CG 1 1
2 3577 1 1 56 GLN H H 33.667 -49.445 -14.524 1.00 . A A . 54 GLN H 1 1
2 3578 1 1 56 GLN HA H 33.679 -47.411 -16.489 1.00 . A A . 54 GLN HA 1 1
2 3579 1 1 56 GLN HB2 H 35.408 -48.212 -14.221 1.00 . A A . 54 GLN HB2 1 1
2 3580 1 1 56 GLN HB3 H 36.172 -47.245 -15.475 1.00 . A A . 54 GLN HB3 1 1
2 3581 1 1 56 GLN HE21 H 34.872 -43.813 -13.814 1.00 . A A . 54 GLN HE21 1 1
2 3582 1 1 56 GLN HE22 H 34.861 -43.078 -15.377 1.00 . A A . 54 GLN HE22 1 1
2 3583 1 1 56 GLN HG2 H 33.600 -46.435 -14.158 1.00 . A A . 54 GLN HG2 1 1
2 3584 1 1 56 GLN HG3 H 35.181 -45.998 -13.511 1.00 . A A . 54 GLN HG3 1 1
2 3585 1 1 56 GLN N N 33.499 -49.187 -15.454 1.00 . A A . 54 GLN N 1 1
2 3586 1 1 56 GLN NE2 N 34.820 -43.862 -14.791 1.00 . A A . 54 GLN NE2 1 1
2 3587 1 1 56 GLN O O 35.720 -48.021 -18.023 1.00 . A A . 54 GLN O 1 1
2 3588 1 1 56 GLN OE1 O 34.618 -45.216 -16.571 1.00 . A A . 54 GLN OE1 1 1
2 3589 1 1 57 VAL C C 35.435 -50.676 -19.573 1.00 . A A . 55 VAL C 1 1
2 3590 1 1 57 VAL CA C 36.106 -50.759 -18.206 1.00 . A A . 55 VAL CA 1 1
2 3591 1 1 57 VAL CB C 36.322 -52.240 -17.841 1.00 . A A . 55 VAL CB 1 1
2 3592 1 1 57 VAL CG1 C 35.070 -53.052 -18.139 1.00 . A A . 55 VAL CG1 1 1
2 3593 1 1 57 VAL CG2 C 37.522 -52.802 -18.588 1.00 . A A . 55 VAL CG2 1 1
2 3594 1 1 57 VAL H H 34.867 -50.599 -16.497 1.00 . A A . 55 VAL H 1 1
2 3595 1 1 57 VAL HA H 37.071 -50.279 -18.260 1.00 . A A . 55 VAL HA 1 1
2 3596 1 1 57 VAL HB H 36.521 -52.303 -16.782 1.00 . A A . 55 VAL HB 1 1
2 3597 1 1 57 VAL HG11 H 35.008 -53.882 -17.450 1.00 . A A . 55 VAL HG11 1 1
2 3598 1 1 57 VAL HG12 H 34.198 -52.424 -18.027 1.00 . A A . 55 VAL HG12 1 1
2 3599 1 1 57 VAL HG13 H 35.117 -53.428 -19.150 1.00 . A A . 55 VAL HG13 1 1
2 3600 1 1 57 VAL HG21 H 37.534 -53.878 -18.493 1.00 . A A . 55 VAL HG21 1 1
2 3601 1 1 57 VAL HG22 H 37.454 -52.533 -19.632 1.00 . A A . 55 VAL HG22 1 1
2 3602 1 1 57 VAL HG23 H 38.431 -52.394 -18.169 1.00 . A A . 55 VAL HG23 1 1
2 3603 1 1 57 VAL N N 35.315 -50.072 -17.191 1.00 . A A . 55 VAL N 1 1
2 3604 1 1 57 VAL O O 36.087 -50.827 -20.606 1.00 . A A . 55 VAL O 1 1
2 3605 1 1 58 SER C C 33.585 -48.983 -21.476 1.00 . A A . 56 SER C 1 1
2 3606 1 1 58 SER CA C 33.367 -50.339 -20.812 1.00 . A A . 56 SER CA 1 1
2 3607 1 1 58 SER CB C 31.877 -50.552 -20.540 1.00 . A A . 56 SER CB 1 1
2 3608 1 1 58 SER H H 33.663 -50.328 -18.715 1.00 . A A . 56 SER H 1 1
2 3609 1 1 58 SER HA H 33.717 -51.113 -21.478 1.00 . A A . 56 SER HA 1 1
2 3610 1 1 58 SER HB2 H 31.749 -51.414 -19.903 1.00 . A A . 56 SER HB2 1 1
2 3611 1 1 58 SER HB3 H 31.475 -49.678 -20.047 1.00 . A A . 56 SER HB3 1 1
2 3612 1 1 58 SER HG H 30.575 -51.516 -21.641 1.00 . A A . 56 SER HG 1 1
2 3613 1 1 58 SER N N 34.127 -50.438 -19.572 1.00 . A A . 56 SER N 1 1
2 3614 1 1 58 SER O O 33.093 -48.731 -22.576 1.00 . A A . 56 SER O 1 1
2 3615 1 1 58 SER OG O 31.163 -50.764 -21.745 1.00 . A A . 56 SER OG 1 1
2 3616 1 1 59 TYR C C 36.112 -46.531 -21.392 1.00 . A A . 57 TYR C 1 1
2 3617 1 1 59 TYR CA C 34.608 -46.781 -21.322 1.00 . A A . 57 TYR CA 1 1
2 3618 1 1 59 TYR CB C 33.945 -45.716 -20.446 1.00 . A A . 57 TYR CB 1 1
2 3619 1 1 59 TYR CD1 C 32.051 -46.869 -19.236 1.00 . A A . 57 TYR CD1 1 1
2 3620 1 1 59 TYR CD2 C 31.504 -45.291 -20.937 1.00 . A A . 57 TYR CD2 1 1
2 3621 1 1 59 TYR CE1 C 30.708 -47.099 -19.011 1.00 . A A . 57 TYR CE1 1 1
2 3622 1 1 59 TYR CE2 C 30.159 -45.513 -20.717 1.00 . A A . 57 TYR CE2 1 1
2 3623 1 1 59 TYR CG C 32.474 -45.964 -20.202 1.00 . A A . 57 TYR CG 1 1
2 3624 1 1 59 TYR CZ C 29.766 -46.419 -19.754 1.00 . A A . 57 TYR CZ 1 1
2 3625 1 1 59 TYR H H 34.691 -48.370 -19.927 1.00 . A A . 57 TYR H 1 1
2 3626 1 1 59 TYR HA H 34.198 -46.721 -22.318 1.00 . A A . 57 TYR HA 1 1
2 3627 1 1 59 TYR HB2 H 34.439 -45.688 -19.488 1.00 . A A . 57 TYR HB2 1 1
2 3628 1 1 59 TYR HB3 H 34.045 -44.753 -20.926 1.00 . A A . 57 TYR HB3 1 1
2 3629 1 1 59 TYR HD1 H 32.793 -47.400 -18.656 1.00 . A A . 57 TYR HD1 1 1
2 3630 1 1 59 TYR HD2 H 31.815 -44.583 -21.691 1.00 . A A . 57 TYR HD2 1 1
2 3631 1 1 59 TYR HE1 H 30.401 -47.807 -18.256 1.00 . A A . 57 TYR HE1 1 1
2 3632 1 1 59 TYR HE2 H 29.420 -44.981 -21.299 1.00 . A A . 57 TYR HE2 1 1
2 3633 1 1 59 TYR HH H 28.033 -45.863 -19.136 1.00 . A A . 57 TYR HH 1 1
2 3634 1 1 59 TYR N N 34.327 -48.112 -20.799 1.00 . A A . 57 TYR N 1 1
2 3635 1 1 59 TYR O O 36.657 -46.250 -22.461 1.00 . A A . 57 TYR O 1 1
2 3636 1 1 59 TYR OH O 28.427 -46.644 -19.531 1.00 . A A . 57 TYR OH 1 1
2 3637 1 1 60 PHE C C 38.854 -47.330 -19.128 1.00 . A A . 58 PHE C 1 1
2 3638 1 1 60 PHE CA C 38.219 -46.423 -20.179 1.00 . A A . 58 PHE CA 1 1
2 3639 1 1 60 PHE CB C 38.524 -44.958 -19.856 1.00 . A A . 58 PHE CB 1 1
2 3640 1 1 60 PHE CD1 C 38.067 -43.646 -21.946 1.00 . A A . 58 PHE CD1 1 1
2 3641 1 1 60 PHE CD2 C 36.565 -43.411 -20.109 1.00 . A A . 58 PHE CD2 1 1
2 3642 1 1 60 PHE CE1 C 37.314 -42.752 -22.682 1.00 . A A . 58 PHE CE1 1 1
2 3643 1 1 60 PHE CE2 C 35.808 -42.516 -20.841 1.00 . A A . 58 PHE CE2 1 1
2 3644 1 1 60 PHE CG C 37.702 -43.986 -20.653 1.00 . A A . 58 PHE CG 1 1
2 3645 1 1 60 PHE CZ C 36.183 -42.185 -22.128 1.00 . A A . 58 PHE CZ 1 1
2 3646 1 1 60 PHE H H 36.289 -46.864 -19.429 1.00 . A A . 58 PHE H 1 1
2 3647 1 1 60 PHE HA H 38.636 -46.664 -21.144 1.00 . A A . 58 PHE HA 1 1
2 3648 1 1 60 PHE HB2 H 38.327 -44.780 -18.810 1.00 . A A . 58 PHE HB2 1 1
2 3649 1 1 60 PHE HB3 H 39.565 -44.762 -20.061 1.00 . A A . 58 PHE HB3 1 1
2 3650 1 1 60 PHE HD1 H 38.953 -44.089 -22.380 1.00 . A A . 58 PHE HD1 1 1
2 3651 1 1 60 PHE HD2 H 36.271 -43.667 -19.103 1.00 . A A . 58 PHE HD2 1 1
2 3652 1 1 60 PHE HE1 H 37.611 -42.496 -23.688 1.00 . A A . 58 PHE HE1 1 1
2 3653 1 1 60 PHE HE2 H 34.924 -42.073 -20.406 1.00 . A A . 58 PHE HE2 1 1
2 3654 1 1 60 PHE HZ H 35.593 -41.486 -22.703 1.00 . A A . 58 PHE HZ 1 1
2 3655 1 1 60 PHE N N 36.778 -46.637 -20.248 1.00 . A A . 58 PHE N 1 1
2 3656 1 1 60 PHE O O 38.275 -47.567 -18.068 1.00 . A A . 58 PHE O 1 1
2 3657 1 1 61 GLN C C 42.066 -48.077 -18.052 1.00 . A A . 59 GLN C 1 1
2 3658 1 1 61 GLN CA C 40.758 -48.714 -18.514 1.00 . A A . 59 GLN CA 1 1
2 3659 1 1 61 GLN CB C 41.042 -50.059 -19.184 1.00 . A A . 59 GLN CB 1 1
2 3660 1 1 61 GLN CD C 39.428 -50.228 -21.120 1.00 . A A . 59 GLN CD 1 1
2 3661 1 1 61 GLN CG C 39.801 -50.736 -19.741 1.00 . A A . 59 GLN CG 1 1
2 3662 1 1 61 GLN H H 40.455 -47.606 -20.292 1.00 . A A . 59 GLN H 1 1
2 3663 1 1 61 GLN HA H 40.127 -48.877 -17.654 1.00 . A A . 59 GLN HA 1 1
2 3664 1 1 61 GLN HB2 H 41.737 -49.904 -19.997 1.00 . A A . 59 GLN HB2 1 1
2 3665 1 1 61 GLN HB3 H 41.492 -50.722 -18.459 1.00 . A A . 59 GLN HB3 1 1
2 3666 1 1 61 GLN HE21 H 37.903 -49.204 -20.357 1.00 . A A . 59 GLN HE21 1 1
2 3667 1 1 61 GLN HE22 H 38.111 -49.079 -22.068 1.00 . A A . 59 GLN HE22 1 1
2 3668 1 1 61 GLN HG2 H 39.982 -51.799 -19.804 1.00 . A A . 59 GLN HG2 1 1
2 3669 1 1 61 GLN HG3 H 38.975 -50.552 -19.070 1.00 . A A . 59 GLN HG3 1 1
2 3670 1 1 61 GLN N N 40.046 -47.833 -19.432 1.00 . A A . 59 GLN N 1 1
2 3671 1 1 61 GLN NE2 N 38.374 -49.423 -21.190 1.00 . A A . 59 GLN NE2 1 1
2 3672 1 1 61 GLN O O 42.951 -47.799 -18.861 1.00 . A A . 59 GLN O 1 1
2 3673 1 1 61 GLN OE1 O 40.079 -50.555 -22.112 1.00 . A A . 59 GLN OE1 1 1
2 3674 1 1 62 CYS C C 44.633 -47.934 -16.696 1.00 . A A . 60 CYS C 1 1
2 3675 1 1 62 CYS CA C 43.375 -47.243 -16.178 1.00 . A A . 60 CYS CA 1 1
2 3676 1 1 62 CYS CB C 43.331 -47.315 -14.652 1.00 . A A . 60 CYS CB 1 1
2 3677 1 1 62 CYS H H 41.437 -48.092 -16.155 1.00 . A A . 60 CYS H 1 1
2 3678 1 1 62 CYS HA H 43.398 -46.207 -16.481 1.00 . A A . 60 CYS HA 1 1
2 3679 1 1 62 CYS HB2 H 44.301 -47.047 -14.258 1.00 . A A . 60 CYS HB2 1 1
2 3680 1 1 62 CYS HB3 H 42.596 -46.613 -14.287 1.00 . A A . 60 CYS HB3 1 1
2 3681 1 1 62 CYS HG H 41.702 -49.265 -14.447 1.00 . A A . 60 CYS HG 1 1
2 3682 1 1 62 CYS N N 42.177 -47.849 -16.748 1.00 . A A . 60 CYS N 1 1
2 3683 1 1 62 CYS O O 44.950 -49.062 -16.320 1.00 . A A . 60 CYS O 1 1
2 3684 1 1 62 CYS SG S 42.908 -48.948 -14.001 1.00 . A A . 60 CYS SG 1 1
2 3685 1 1 63 PRO C C 47.734 -47.863 -17.157 1.00 . A A . 61 PRO C 1 1
2 3686 1 1 63 PRO CA C 46.599 -47.771 -18.172 1.00 . A A . 61 PRO CA 1 1
2 3687 1 1 63 PRO CB C 46.937 -46.750 -19.261 1.00 . A A . 61 PRO CB 1 1
2 3688 1 1 63 PRO CD C 45.047 -45.893 -18.076 1.00 . A A . 61 PRO CD 1 1
2 3689 1 1 63 PRO CG C 46.296 -45.485 -18.806 1.00 . A A . 61 PRO CG 1 1
2 3690 1 1 63 PRO HA H 46.441 -48.741 -18.621 1.00 . A A . 61 PRO HA 1 1
2 3691 1 1 63 PRO HB2 H 48.011 -46.645 -19.339 1.00 . A A . 61 PRO HB2 1 1
2 3692 1 1 63 PRO HB3 H 46.533 -47.080 -20.206 1.00 . A A . 61 PRO HB3 1 1
2 3693 1 1 63 PRO HD2 H 44.851 -45.219 -17.256 1.00 . A A . 61 PRO HD2 1 1
2 3694 1 1 63 PRO HD3 H 44.205 -45.920 -18.753 1.00 . A A . 61 PRO HD3 1 1
2 3695 1 1 63 PRO HG2 H 46.961 -44.954 -18.143 1.00 . A A . 61 PRO HG2 1 1
2 3696 1 1 63 PRO HG3 H 46.048 -44.873 -19.660 1.00 . A A . 61 PRO HG3 1 1
2 3697 1 1 63 PRO N N 45.366 -47.243 -17.582 1.00 . A A . 61 PRO N 1 1
2 3698 1 1 63 PRO O O 47.733 -47.190 -16.126 1.00 . A A . 61 PRO O 1 1
2 3699 1 1 64 PRO C C 50.807 -47.698 -16.552 1.00 . A A . 62 PRO C 1 1
2 3700 1 1 64 PRO CA C 49.886 -48.914 -16.579 1.00 . A A . 62 PRO CA 1 1
2 3701 1 1 64 PRO CB C 50.603 -50.111 -17.208 1.00 . A A . 62 PRO CB 1 1
2 3702 1 1 64 PRO CD C 48.794 -49.550 -18.665 1.00 . A A . 62 PRO CD 1 1
2 3703 1 1 64 PRO CG C 50.198 -50.086 -18.642 1.00 . A A . 62 PRO CG 1 1
2 3704 1 1 64 PRO HA H 49.586 -49.160 -15.571 1.00 . A A . 62 PRO HA 1 1
2 3705 1 1 64 PRO HB2 H 51.672 -49.994 -17.096 1.00 . A A . 62 PRO HB2 1 1
2 3706 1 1 64 PRO HB3 H 50.283 -51.021 -16.723 1.00 . A A . 62 PRO HB3 1 1
2 3707 1 1 64 PRO HD2 H 48.632 -48.955 -19.553 1.00 . A A . 62 PRO HD2 1 1
2 3708 1 1 64 PRO HD3 H 48.079 -50.358 -18.615 1.00 . A A . 62 PRO HD3 1 1
2 3709 1 1 64 PRO HG2 H 50.857 -49.438 -19.197 1.00 . A A . 62 PRO HG2 1 1
2 3710 1 1 64 PRO HG3 H 50.224 -51.086 -19.047 1.00 . A A . 62 PRO HG3 1 1
2 3711 1 1 64 PRO N N 48.727 -48.714 -17.454 1.00 . A A . 62 PRO N 1 1
2 3712 1 1 64 PRO O O 51.373 -47.361 -15.512 1.00 . A A . 62 PRO O 1 1
2 3713 1 1 65 TRP C C 51.186 -44.681 -17.063 1.00 . A A . 63 TRP C 1 1
2 3714 1 1 65 TRP CA C 51.800 -45.864 -17.804 1.00 . A A . 63 TRP CA 1 1
2 3715 1 1 65 TRP CB C 52.023 -45.500 -19.273 1.00 . A A . 63 TRP CB 1 1
2 3716 1 1 65 TRP CD1 C 50.308 -46.481 -20.907 1.00 . A A . 63 TRP CD1 1 1
2 3717 1 1 65 TRP CD2 C 49.790 -44.441 -20.141 1.00 . A A . 63 TRP CD2 1 1
2 3718 1 1 65 TRP CE2 C 48.775 -44.862 -21.023 1.00 . A A . 63 TRP CE2 1 1
2 3719 1 1 65 TRP CE3 C 49.678 -43.187 -19.536 1.00 . A A . 63 TRP CE3 1 1
2 3720 1 1 65 TRP CG C 50.761 -45.491 -20.081 1.00 . A A . 63 TRP CG 1 1
2 3721 1 1 65 TRP CH2 C 47.581 -42.849 -20.704 1.00 . A A . 63 TRP CH2 1 1
2 3722 1 1 65 TRP CZ2 C 47.665 -44.072 -21.312 1.00 . A A . 63 TRP CZ2 1 1
2 3723 1 1 65 TRP CZ3 C 48.575 -42.404 -19.824 1.00 . A A . 63 TRP CZ3 1 1
2 3724 1 1 65 TRP H H 50.470 -47.360 -18.493 1.00 . A A . 63 TRP H 1 1
2 3725 1 1 65 TRP HA H 52.752 -46.101 -17.353 1.00 . A A . 63 TRP HA 1 1
2 3726 1 1 65 TRP HB2 H 52.463 -44.515 -19.331 1.00 . A A . 63 TRP HB2 1 1
2 3727 1 1 65 TRP HB3 H 52.698 -46.219 -19.715 1.00 . A A . 63 TRP HB3 1 1
2 3728 1 1 65 TRP HD1 H 50.825 -47.413 -21.078 1.00 . A A . 63 TRP HD1 1 1
2 3729 1 1 65 TRP HE1 H 48.592 -46.650 -22.105 1.00 . A A . 63 TRP HE1 1 1
2 3730 1 1 65 TRP HE3 H 50.433 -42.826 -18.854 1.00 . A A . 63 TRP HE3 1 1
2 3731 1 1 65 TRP HH2 H 46.739 -42.204 -20.901 1.00 . A A . 63 TRP HH2 1 1
2 3732 1 1 65 TRP HZ2 H 46.890 -44.401 -21.988 1.00 . A A . 63 TRP HZ2 1 1
2 3733 1 1 65 TRP HZ3 H 48.472 -41.431 -19.365 1.00 . A A . 63 TRP HZ3 1 1
2 3734 1 1 65 TRP N N 50.948 -47.043 -17.699 1.00 . A A . 63 TRP N 1 1
2 3735 1 1 65 TRP NE1 N 49.115 -46.109 -21.477 1.00 . A A . 63 TRP NE1 1 1
2 3736 1 1 65 TRP O O 51.794 -43.616 -16.962 1.00 . A A . 63 TRP O 1 1
2 3737 1 1 66 ALA C C 49.202 -44.156 -14.324 1.00 . A A . 64 ALA C 1 1
2 3738 1 1 66 ALA CA C 49.283 -43.824 -15.810 1.00 . A A . 64 ALA CA 1 1
2 3739 1 1 66 ALA CB C 47.889 -43.614 -16.383 1.00 . A A . 64 ALA CB 1 1
2 3740 1 1 66 ALA H H 49.543 -45.746 -16.658 1.00 . A A . 64 ALA H 1 1
2 3741 1 1 66 ALA HA H 49.839 -42.907 -15.935 1.00 . A A . 64 ALA HA 1 1
2 3742 1 1 66 ALA HB1 H 47.964 -43.396 -17.439 1.00 . A A . 64 ALA HB1 1 1
2 3743 1 1 66 ALA HB2 H 47.302 -44.509 -16.241 1.00 . A A . 64 ALA HB2 1 1
2 3744 1 1 66 ALA HB3 H 47.413 -42.787 -15.878 1.00 . A A . 64 ALA HB3 1 1
2 3745 1 1 66 ALA N N 49.977 -44.875 -16.545 1.00 . A A . 64 ALA N 1 1
2 3746 1 1 66 ALA O O 49.567 -45.252 -13.902 1.00 . A A . 64 ALA O 1 1
2 3747 1 1 67 ALA C C 49.959 -43.425 -11.422 1.00 . A A . 65 ALA C 1 1
2 3748 1 1 67 ALA CA C 48.592 -43.390 -12.097 1.00 . A A . 65 ALA CA 1 1
2 3749 1 1 67 ALA CB C 47.822 -44.669 -11.801 1.00 . A A . 65 ALA CB 1 1
2 3750 1 1 67 ALA H H 48.447 -42.347 -13.932 1.00 . A A . 65 ALA H 1 1
2 3751 1 1 67 ALA HA H 48.026 -42.559 -11.699 1.00 . A A . 65 ALA HA 1 1
2 3752 1 1 67 ALA HB1 H 47.260 -44.547 -10.887 1.00 . A A . 65 ALA HB1 1 1
2 3753 1 1 67 ALA HB2 H 47.146 -44.880 -12.616 1.00 . A A . 65 ALA HB2 1 1
2 3754 1 1 67 ALA HB3 H 48.517 -45.489 -11.688 1.00 . A A . 65 ALA HB3 1 1
2 3755 1 1 67 ALA N N 48.722 -43.200 -13.535 1.00 . A A . 65 ALA N 1 1
2 3756 1 1 67 ALA O O 50.133 -44.061 -10.382 1.00 . A A . 65 ALA O 1 1
2 3757 1 1 68 LEU C C 52.931 -41.340 -11.755 1.00 . A A . 66 LEU C 1 1
2 3758 1 1 68 LEU CA C 52.279 -42.690 -11.476 1.00 . A A . 66 LEU CA 1 1
2 3759 1 1 68 LEU CB C 53.129 -43.813 -12.072 1.00 . A A . 66 LEU CB 1 1
2 3760 1 1 68 LEU CD1 C 54.538 -43.531 -14.126 1.00 . A A . 66 LEU CD1 1 1
2 3761 1 1 68 LEU CD2 C 52.755 -45.285 -14.067 1.00 . A A . 66 LEU CD2 1 1
2 3762 1 1 68 LEU CG C 53.159 -43.894 -13.599 1.00 . A A . 66 LEU CG 1 1
2 3763 1 1 68 LEU H H 50.726 -42.250 -12.845 1.00 . A A . 66 LEU H 1 1
2 3764 1 1 68 LEU HA H 52.212 -42.828 -10.407 1.00 . A A . 66 LEU HA 1 1
2 3765 1 1 68 LEU HB2 H 54.143 -43.678 -11.729 1.00 . A A . 66 LEU HB2 1 1
2 3766 1 1 68 LEU HB3 H 52.746 -44.752 -11.697 1.00 . A A . 66 LEU HB3 1 1
2 3767 1 1 68 LEU HD11 H 54.746 -44.106 -15.016 1.00 . A A . 66 LEU HD11 1 1
2 3768 1 1 68 LEU HD12 H 55.280 -43.751 -13.373 1.00 . A A . 66 LEU HD12 1 1
2 3769 1 1 68 LEU HD13 H 54.567 -42.478 -14.362 1.00 . A A . 66 LEU HD13 1 1
2 3770 1 1 68 LEU HD21 H 53.518 -45.995 -13.784 1.00 . A A . 66 LEU HD21 1 1
2 3771 1 1 68 LEU HD22 H 52.644 -45.284 -15.141 1.00 . A A . 66 LEU HD22 1 1
2 3772 1 1 68 LEU HD23 H 51.816 -45.560 -13.609 1.00 . A A . 66 LEU HD23 1 1
2 3773 1 1 68 LEU HG H 52.449 -43.185 -14.005 1.00 . A A . 66 LEU HG 1 1
2 3774 1 1 68 LEU N N 50.925 -42.737 -12.019 1.00 . A A . 66 LEU N 1 1
2 3775 1 1 68 LEU O O 53.881 -41.230 -12.531 1.00 . A A . 66 LEU O 1 1
2 3776 1 1 69 PRO C C 54.309 -38.751 -10.646 1.00 . A A . 67 PRO C 1 1
2 3777 1 1 69 PRO CA C 52.929 -38.924 -11.271 1.00 . A A . 67 PRO CA 1 1
2 3778 1 1 69 PRO CB C 51.898 -38.063 -10.536 1.00 . A A . 67 PRO CB 1 1
2 3779 1 1 69 PRO CD C 51.277 -40.342 -10.171 1.00 . A A . 67 PRO CD 1 1
2 3780 1 1 69 PRO CG C 51.282 -38.979 -9.536 1.00 . A A . 67 PRO CG 1 1
2 3781 1 1 69 PRO HA H 52.967 -38.634 -12.310 1.00 . A A . 67 PRO HA 1 1
2 3782 1 1 69 PRO HB2 H 52.395 -37.231 -10.059 1.00 . A A . 67 PRO HB2 1 1
2 3783 1 1 69 PRO HB3 H 51.164 -37.697 -11.239 1.00 . A A . 67 PRO HB3 1 1
2 3784 1 1 69 PRO HD2 H 51.434 -41.107 -9.424 1.00 . A A . 67 PRO HD2 1 1
2 3785 1 1 69 PRO HD3 H 50.350 -40.510 -10.698 1.00 . A A . 67 PRO HD3 1 1
2 3786 1 1 69 PRO HG2 H 51.874 -38.988 -8.633 1.00 . A A . 67 PRO HG2 1 1
2 3787 1 1 69 PRO HG3 H 50.272 -38.663 -9.321 1.00 . A A . 67 PRO HG3 1 1
2 3788 1 1 69 PRO N N 52.411 -40.285 -11.109 1.00 . A A . 67 PRO N 1 1
2 3789 1 1 69 PRO O O 54.656 -39.437 -9.684 1.00 . A A . 67 PRO O 1 1
2 3790 1 1 70 SER C C 56.708 -36.069 -10.623 1.00 . A A . 68 SER C 1 1
2 3791 1 1 70 SER CA C 56.436 -37.569 -10.695 1.00 . A A . 68 SER CA 1 1
2 3792 1 1 70 SER CB C 57.478 -38.244 -11.589 1.00 . A A . 68 SER CB 1 1
2 3793 1 1 70 SER H H 54.758 -37.314 -11.962 1.00 . A A . 68 SER H 1 1
2 3794 1 1 70 SER HA H 56.505 -37.984 -9.701 1.00 . A A . 68 SER HA 1 1
2 3795 1 1 70 SER HB2 H 57.183 -38.138 -12.623 1.00 . A A . 68 SER HB2 1 1
2 3796 1 1 70 SER HB3 H 58.438 -37.773 -11.438 1.00 . A A . 68 SER HB3 1 1
2 3797 1 1 70 SER HG H 57.513 -39.751 -10.339 1.00 . A A . 68 SER HG 1 1
2 3798 1 1 70 SER N N 55.092 -37.829 -11.197 1.00 . A A . 68 SER N 1 1
2 3799 1 1 70 SER O O 57.844 -35.640 -10.426 1.00 . A A . 68 SER O 1 1
2 3800 1 1 70 SER OG O 57.592 -39.624 -11.286 1.00 . A A . 68 SER OG 1 1
2 3801 1 1 71 VAL C C 54.777 -33.219 -9.756 1.00 . A A . 69 VAL C 1 1
2 3802 1 1 71 VAL CA C 55.776 -33.823 -10.736 1.00 . A A . 69 VAL CA 1 1
2 3803 1 1 71 VAL CB C 55.559 -33.195 -12.126 1.00 . A A . 69 VAL CB 1 1
2 3804 1 1 71 VAL CG1 C 54.110 -33.350 -12.561 1.00 . A A . 69 VAL CG1 1 1
2 3805 1 1 71 VAL CG2 C 55.968 -31.730 -12.118 1.00 . A A . 69 VAL CG2 1 1
2 3806 1 1 71 VAL H H 54.773 -35.675 -10.939 1.00 . A A . 69 VAL H 1 1
2 3807 1 1 71 VAL HA H 56.777 -33.583 -10.408 1.00 . A A . 69 VAL HA 1 1
2 3808 1 1 71 VAL HB H 56.183 -33.717 -12.836 1.00 . A A . 69 VAL HB 1 1
2 3809 1 1 71 VAL HG11 H 53.990 -32.954 -13.559 1.00 . A A . 69 VAL HG11 1 1
2 3810 1 1 71 VAL HG12 H 53.841 -34.396 -12.552 1.00 . A A . 69 VAL HG12 1 1
2 3811 1 1 71 VAL HG13 H 53.470 -32.807 -11.881 1.00 . A A . 69 VAL HG13 1 1
2 3812 1 1 71 VAL HG21 H 55.094 -31.112 -11.981 1.00 . A A . 69 VAL HG21 1 1
2 3813 1 1 71 VAL HG22 H 56.664 -31.555 -11.311 1.00 . A A . 69 VAL HG22 1 1
2 3814 1 1 71 VAL HG23 H 56.440 -31.483 -13.059 1.00 . A A . 69 VAL HG23 1 1
2 3815 1 1 71 VAL N N 55.653 -35.275 -10.785 1.00 . A A . 69 VAL N 1 1
2 3816 1 1 71 VAL O O 53.719 -33.792 -9.501 1.00 . A A . 69 VAL O 1 1
2 3817 1 1 72 ALA C C 53.350 -30.367 -8.966 1.00 . A A . 70 ALA C 1 1
2 3818 1 1 72 ALA CA C 54.252 -31.373 -8.260 1.00 . A A . 70 ALA CA 1 1
2 3819 1 1 72 ALA CB C 55.083 -30.681 -7.190 1.00 . A A . 70 ALA CB 1 1
2 3820 1 1 72 ALA H H 55.977 -31.649 -9.454 1.00 . A A . 70 ALA H 1 1
2 3821 1 1 72 ALA HA H 53.635 -32.117 -7.777 1.00 . A A . 70 ALA HA 1 1
2 3822 1 1 72 ALA HB1 H 55.345 -29.688 -7.526 1.00 . A A . 70 ALA HB1 1 1
2 3823 1 1 72 ALA HB2 H 54.509 -30.613 -6.277 1.00 . A A . 70 ALA HB2 1 1
2 3824 1 1 72 ALA HB3 H 55.983 -31.249 -7.009 1.00 . A A . 70 ALA HB3 1 1
2 3825 1 1 72 ALA N N 55.120 -32.057 -9.211 1.00 . A A . 70 ALA N 1 1
2 3826 1 1 72 ALA O O 53.820 -29.351 -9.479 1.00 . A A . 70 ALA O 1 1
2 3827 1 1 73 CYS C C 49.720 -29.886 -8.964 1.00 . A A . 71 CYS C 1 1
2 3828 1 1 73 CYS CA C 51.085 -29.775 -9.634 1.00 . A A . 71 CYS CA 1 1
2 3829 1 1 73 CYS CB C 50.967 -30.115 -11.120 1.00 . A A . 71 CYS CB 1 1
2 3830 1 1 73 CYS H H 51.739 -31.479 -8.562 1.00 . A A . 71 CYS H 1 1
2 3831 1 1 73 CYS HA H 51.441 -28.761 -9.533 1.00 . A A . 71 CYS HA 1 1
2 3832 1 1 73 CYS HB2 H 50.144 -29.559 -11.545 1.00 . A A . 71 CYS HB2 1 1
2 3833 1 1 73 CYS HB3 H 51.881 -29.831 -11.620 1.00 . A A . 71 CYS HB3 1 1
2 3834 1 1 73 CYS HG H 51.170 -32.565 -10.444 1.00 . A A . 71 CYS HG 1 1
2 3835 1 1 73 CYS N N 52.054 -30.655 -8.989 1.00 . A A . 71 CYS N 1 1
2 3836 1 1 73 CYS O O 49.520 -30.708 -8.069 1.00 . A A . 71 CYS O 1 1
2 3837 1 1 73 CYS SG S 50.676 -31.868 -11.456 1.00 . A A . 71 CYS SG 1 1
2 3838 1 1 74 HIS C C 46.407 -28.662 -9.902 1.00 . A A . 72 HIS C 1 1
2 3839 1 1 74 HIS CA C 47.434 -29.054 -8.844 1.00 . A A . 72 HIS CA 1 1
2 3840 1 1 74 HIS CB C 47.350 -28.098 -7.655 1.00 . A A . 72 HIS CB 1 1
2 3841 1 1 74 HIS CD2 C 47.423 -25.556 -8.164 1.00 . A A . 72 HIS CD2 1 1
2 3842 1 1 74 HIS CE1 C 49.600 -25.296 -8.188 1.00 . A A . 72 HIS CE1 1 1
2 3843 1 1 74 HIS CG C 47.980 -26.764 -7.914 1.00 . A A . 72 HIS CG 1 1
2 3844 1 1 74 HIS H H 49.001 -28.420 -10.118 1.00 . A A . 72 HIS H 1 1
2 3845 1 1 74 HIS HA H 47.218 -30.056 -8.505 1.00 . A A . 72 HIS HA 1 1
2 3846 1 1 74 HIS HB2 H 46.311 -27.931 -7.409 1.00 . A A . 72 HIS HB2 1 1
2 3847 1 1 74 HIS HB3 H 47.849 -28.542 -6.807 1.00 . A A . 72 HIS HB3 1 1
2 3848 1 1 74 HIS HD2 H 46.366 -25.335 -8.221 1.00 . A A . 72 HIS HD2 1 1
2 3849 1 1 74 HIS HE1 H 50.581 -24.851 -8.264 1.00 . A A . 72 HIS HE1 1 1
2 3850 1 1 74 HIS HE2 H 48.352 -23.692 -8.437 1.00 . A A . 72 HIS HE2 1 1
2 3851 1 1 74 HIS N N 48.782 -29.051 -9.402 1.00 . A A . 72 HIS N 1 1
2 3852 1 1 74 HIS ND1 N 49.344 -26.568 -7.937 1.00 . A A . 72 HIS ND1 1 1
2 3853 1 1 74 HIS NE2 N 48.451 -24.660 -8.330 1.00 . A A . 72 HIS NE2 1 1
2 3854 1 1 74 HIS O O 46.762 -28.171 -10.976 1.00 . A A . 72 HIS O 1 1
2 3855 1 1 75 LEU C C 43.083 -27.561 -9.890 1.00 . A A . 73 LEU C 1 1
2 3856 1 1 75 LEU CA C 44.055 -28.554 -10.520 1.00 . A A . 73 LEU CA 1 1
2 3857 1 1 75 LEU CB C 43.308 -29.822 -10.935 1.00 . A A . 73 LEU CB 1 1
2 3858 1 1 75 LEU CD1 C 41.221 -28.868 -11.946 1.00 . A A . 73 LEU CD1 1 1
2 3859 1 1 75 LEU CD2 C 43.277 -29.135 -13.347 1.00 . A A . 73 LEU CD2 1 1
2 3860 1 1 75 LEU CG C 42.459 -29.716 -12.203 1.00 . A A . 73 LEU CG 1 1
2 3861 1 1 75 LEU H H 44.913 -29.277 -8.726 1.00 . A A . 73 LEU H 1 1
2 3862 1 1 75 LEU HA H 44.496 -28.101 -11.396 1.00 . A A . 73 LEU HA 1 1
2 3863 1 1 75 LEU HB2 H 44.040 -30.600 -11.093 1.00 . A A . 73 LEU HB2 1 1
2 3864 1 1 75 LEU HB3 H 42.656 -30.103 -10.122 1.00 . A A . 73 LEU HB3 1 1
2 3865 1 1 75 LEU HD11 H 41.037 -28.813 -10.884 1.00 . A A . 73 LEU HD11 1 1
2 3866 1 1 75 LEU HD12 H 40.370 -29.316 -12.437 1.00 . A A . 73 LEU HD12 1 1
2 3867 1 1 75 LEU HD13 H 41.380 -27.874 -12.337 1.00 . A A . 73 LEU HD13 1 1
2 3868 1 1 75 LEU HD21 H 44.312 -29.417 -13.228 1.00 . A A . 73 LEU HD21 1 1
2 3869 1 1 75 LEU HD22 H 43.194 -28.058 -13.338 1.00 . A A . 73 LEU HD22 1 1
2 3870 1 1 75 LEU HD23 H 42.905 -29.517 -14.286 1.00 . A A . 73 LEU HD23 1 1
2 3871 1 1 75 LEU HG H 42.130 -30.704 -12.493 1.00 . A A . 73 LEU HG 1 1
2 3872 1 1 75 LEU N N 45.134 -28.883 -9.595 1.00 . A A . 73 LEU N 1 1
2 3873 1 1 75 LEU O O 42.701 -27.704 -8.729 1.00 . A A . 73 LEU O 1 1
2 3874 1 1 76 GLN C C 40.414 -25.649 -10.899 1.00 . A A . 74 GLN C 1 1
2 3875 1 1 76 GLN CA C 41.757 -25.541 -10.184 1.00 . A A . 74 GLN CA 1 1
2 3876 1 1 76 GLN CB C 42.345 -24.144 -10.387 1.00 . A A . 74 GLN CB 1 1
2 3877 1 1 76 GLN CD C 40.891 -22.338 -11.390 1.00 . A A . 74 GLN CD 1 1
2 3878 1 1 76 GLN CG C 41.356 -23.022 -10.120 1.00 . A A . 74 GLN CG 1 1
2 3879 1 1 76 GLN H H 43.026 -26.497 -11.583 1.00 . A A . 74 GLN H 1 1
2 3880 1 1 76 GLN HA H 41.603 -25.707 -9.129 1.00 . A A . 74 GLN HA 1 1
2 3881 1 1 76 GLN HB2 H 43.186 -24.021 -9.721 1.00 . A A . 74 GLN HB2 1 1
2 3882 1 1 76 GLN HB3 H 42.689 -24.056 -11.407 1.00 . A A . 74 GLN HB3 1 1
2 3883 1 1 76 GLN HE21 H 39.307 -23.538 -11.486 1.00 . A A . 74 GLN HE21 1 1
2 3884 1 1 76 GLN HE22 H 39.444 -22.372 -12.753 1.00 . A A . 74 GLN HE22 1 1
2 3885 1 1 76 GLN HG2 H 40.493 -23.432 -9.614 1.00 . A A . 74 GLN HG2 1 1
2 3886 1 1 76 GLN HG3 H 41.827 -22.287 -9.485 1.00 . A A . 74 GLN HG3 1 1
2 3887 1 1 76 GLN N N 42.686 -26.557 -10.666 1.00 . A A . 74 GLN N 1 1
2 3888 1 1 76 GLN NE2 N 39.768 -22.796 -11.933 1.00 . A A . 74 GLN NE2 1 1
2 3889 1 1 76 GLN O O 40.361 -25.825 -12.117 1.00 . A A . 74 GLN O 1 1
2 3890 1 1 76 GLN OE1 O 41.534 -21.410 -11.881 1.00 . A A . 74 GLN OE1 1 1
2 3891 1 1 77 CYS C C 37.144 -24.433 -10.269 1.00 . A A . 75 CYS C 1 1
2 3892 1 1 77 CYS CA C 37.988 -25.629 -10.696 1.00 . A A . 75 CYS CA 1 1
2 3893 1 1 77 CYS CB C 37.313 -26.929 -10.256 1.00 . A A . 75 CYS CB 1 1
2 3894 1 1 77 CYS H H 39.440 -25.402 -9.170 1.00 . A A . 75 CYS H 1 1
2 3895 1 1 77 CYS HA H 38.078 -25.626 -11.771 1.00 . A A . 75 CYS HA 1 1
2 3896 1 1 77 CYS HB2 H 37.953 -27.437 -9.548 1.00 . A A . 75 CYS HB2 1 1
2 3897 1 1 77 CYS HB3 H 36.374 -26.693 -9.777 1.00 . A A . 75 CYS HB3 1 1
2 3898 1 1 77 CYS HG H 37.849 -27.847 -12.573 1.00 . A A . 75 CYS HG 1 1
2 3899 1 1 77 CYS N N 39.333 -25.543 -10.135 1.00 . A A . 75 CYS N 1 1
2 3900 1 1 77 CYS O O 37.276 -23.930 -9.153 1.00 . A A . 75 CYS O 1 1
2 3901 1 1 77 CYS SG S 36.970 -28.077 -11.609 1.00 . A A . 75 CYS SG 1 1
2 3902 1 1 78 THR C C 33.967 -23.284 -10.677 1.00 . A A . 76 THR C 1 1
2 3903 1 1 78 THR CA C 35.410 -22.840 -10.887 1.00 . A A . 76 THR CA 1 1
2 3904 1 1 78 THR CB C 35.457 -21.805 -12.026 1.00 . A A . 76 THR CB 1 1
2 3905 1 1 78 THR CG2 C 36.751 -21.008 -11.980 1.00 . A A . 76 THR CG2 1 1
2 3906 1 1 78 THR H H 36.215 -24.421 -12.040 1.00 . A A . 76 THR H 1 1
2 3907 1 1 78 THR HA H 35.765 -22.366 -9.983 1.00 . A A . 76 THR HA 1 1
2 3908 1 1 78 THR HB H 34.628 -21.122 -11.906 1.00 . A A . 76 THR HB 1 1
2 3909 1 1 78 THR HG1 H 34.433 -22.408 -13.599 1.00 . A A . 76 THR HG1 1 1
2 3910 1 1 78 THR HG21 H 37.006 -20.793 -10.953 1.00 . A A . 76 THR HG21 1 1
2 3911 1 1 78 THR HG22 H 36.624 -20.081 -12.520 1.00 . A A . 76 THR HG22 1 1
2 3912 1 1 78 THR HG23 H 37.544 -21.583 -12.435 1.00 . A A . 76 THR HG23 1 1
2 3913 1 1 78 THR N N 36.275 -23.979 -11.167 1.00 . A A . 76 THR N 1 1
2 3914 1 1 78 THR O O 33.516 -24.263 -11.271 1.00 . A A . 76 THR O 1 1
2 3915 1 1 78 THR OG1 O 35.341 -22.463 -13.292 1.00 . A A . 76 THR OG1 1 1
2 3916 1 1 79 ARG C C 31.065 -21.615 -9.202 1.00 . A A . 77 ARG C 1 1
2 3917 1 1 79 ARG CA C 31.854 -22.877 -9.541 1.00 . A A . 77 ARG CA 1 1
2 3918 1 1 79 ARG CB C 31.765 -23.874 -8.384 1.00 . A A . 77 ARG CB 1 1
2 3919 1 1 79 ARG CD C 32.059 -24.004 -5.892 1.00 . A A . 77 ARG CD 1 1
2 3920 1 1 79 ARG CG C 32.654 -23.517 -7.204 1.00 . A A . 77 ARG CG 1 1
2 3921 1 1 79 ARG CZ C 30.063 -23.608 -4.512 1.00 . A A . 77 ARG CZ 1 1
2 3922 1 1 79 ARG H H 33.662 -21.788 -9.385 1.00 . A A . 77 ARG H 1 1
2 3923 1 1 79 ARG HA H 31.427 -23.327 -10.425 1.00 . A A . 77 ARG HA 1 1
2 3924 1 1 79 ARG HB2 H 30.743 -23.915 -8.037 1.00 . A A . 77 ARG HB2 1 1
2 3925 1 1 79 ARG HB3 H 32.055 -24.850 -8.743 1.00 . A A . 77 ARG HB3 1 1
2 3926 1 1 79 ARG HD2 H 31.968 -25.079 -5.931 1.00 . A A . 77 ARG HD2 1 1
2 3927 1 1 79 ARG HD3 H 32.724 -23.728 -5.087 1.00 . A A . 77 ARG HD3 1 1
2 3928 1 1 79 ARG HE H 30.345 -22.875 -6.346 1.00 . A A . 77 ARG HE 1 1
2 3929 1 1 79 ARG HG2 H 33.621 -23.978 -7.341 1.00 . A A . 77 ARG HG2 1 1
2 3930 1 1 79 ARG HG3 H 32.767 -22.443 -7.162 1.00 . A A . 77 ARG HG3 1 1
2 3931 1 1 79 ARG HH11 H 31.474 -24.769 -3.652 1.00 . A A . 77 ARG HH11 1 1
2 3932 1 1 79 ARG HH12 H 30.063 -24.482 -2.690 1.00 . A A . 77 ARG HH12 1 1
2 3933 1 1 79 ARG HH21 H 28.482 -22.489 -5.088 1.00 . A A . 77 ARG HH21 1 1
2 3934 1 1 79 ARG HH22 H 28.361 -23.186 -3.509 1.00 . A A . 77 ARG HH22 1 1
2 3935 1 1 79 ARG N N 33.246 -22.557 -9.829 1.00 . A A . 77 ARG N 1 1
2 3936 1 1 79 ARG NE N 30.742 -23.425 -5.639 1.00 . A A . 77 ARG NE 1 1
2 3937 1 1 79 ARG NH1 N 30.576 -24.347 -3.538 1.00 . A A . 77 ARG NH1 1 1
2 3938 1 1 79 ARG NH2 N 28.871 -23.048 -4.357 1.00 . A A . 77 ARG NH2 1 1
2 3939 1 1 79 ARG O O 31.314 -20.972 -8.182 1.00 . A A . 77 ARG O 1 1
2 3940 1 1 80 ASP C C 30.157 -18.847 -9.641 1.00 . A A . 78 ASP C 1 1
2 3941 1 1 80 ASP CA C 29.290 -20.084 -9.853 1.00 . A A . 78 ASP CA 1 1
2 3942 1 1 80 ASP CB C 28.365 -20.286 -8.652 1.00 . A A . 78 ASP CB 1 1
2 3943 1 1 80 ASP CG C 27.556 -21.565 -8.751 1.00 . A A . 78 ASP CG 1 1
2 3944 1 1 80 ASP H H 29.964 -21.822 -10.857 1.00 . A A . 78 ASP H 1 1
2 3945 1 1 80 ASP HA H 28.688 -19.940 -10.738 1.00 . A A . 78 ASP HA 1 1
2 3946 1 1 80 ASP HB2 H 28.961 -20.328 -7.750 1.00 . A A . 78 ASP HB2 1 1
2 3947 1 1 80 ASP HB3 H 27.682 -19.453 -8.587 1.00 . A A . 78 ASP HB3 1 1
2 3948 1 1 80 ASP N N 30.115 -21.268 -10.063 1.00 . A A . 78 ASP N 1 1
2 3949 1 1 80 ASP O O 29.844 -17.991 -8.815 1.00 . A A . 78 ASP O 1 1
2 3950 1 1 80 ASP OD1 O 27.511 -22.154 -9.852 1.00 . A A . 78 ASP OD1 1 1
2 3951 1 1 80 ASP OD2 O 26.970 -21.976 -7.729 1.00 . A A . 78 ASP OD2 1 1
2 3952 1 1 81 GLY C C 32.933 -17.646 -8.976 1.00 . A A . 79 GLY C 1 1
2 3953 1 1 81 GLY CA C 32.147 -17.627 -10.272 1.00 . A A . 79 GLY CA 1 1
2 3954 1 1 81 GLY H H 31.449 -19.475 -11.036 1.00 . A A . 79 GLY H 1 1
2 3955 1 1 81 GLY HA2 H 32.838 -17.638 -11.100 1.00 . A A . 79 GLY HA2 1 1
2 3956 1 1 81 GLY HA3 H 31.566 -16.718 -10.314 1.00 . A A . 79 GLY HA3 1 1
2 3957 1 1 81 GLY N N 31.250 -18.762 -10.394 1.00 . A A . 79 GLY N 1 1
2 3958 1 1 81 GLY O O 33.453 -16.617 -8.542 1.00 . A A . 79 GLY O 1 1
2 3959 1 1 82 LEU C C 34.997 -19.822 -7.292 1.00 . A A . 80 LEU C 1 1
2 3960 1 1 82 LEU CA C 33.749 -18.966 -7.101 1.00 . A A . 80 LEU CA 1 1
2 3961 1 1 82 LEU CB C 32.847 -19.592 -6.036 1.00 . A A . 80 LEU CB 1 1
2 3962 1 1 82 LEU CD1 C 30.487 -19.957 -5.273 1.00 . A A . 80 LEU CD1 1 1
2 3963 1 1 82 LEU CD2 C 31.552 -17.711 -5.002 1.00 . A A . 80 LEU CD2 1 1
2 3964 1 1 82 LEU CG C 31.465 -18.958 -5.870 1.00 . A A . 80 LEU CG 1 1
2 3965 1 1 82 LEU H H 32.586 -19.601 -8.751 1.00 . A A . 80 LEU H 1 1
2 3966 1 1 82 LEU HA H 34.049 -17.982 -6.773 1.00 . A A . 80 LEU HA 1 1
2 3967 1 1 82 LEU HB2 H 32.704 -20.631 -6.293 1.00 . A A . 80 LEU HB2 1 1
2 3968 1 1 82 LEU HB3 H 33.359 -19.524 -5.087 1.00 . A A . 80 LEU HB3 1 1
2 3969 1 1 82 LEU HD11 H 30.437 -19.818 -4.204 1.00 . A A . 80 LEU HD11 1 1
2 3970 1 1 82 LEU HD12 H 30.821 -20.962 -5.489 1.00 . A A . 80 LEU HD12 1 1
2 3971 1 1 82 LEU HD13 H 29.508 -19.804 -5.703 1.00 . A A . 80 LEU HD13 1 1
2 3972 1 1 82 LEU HD21 H 31.925 -17.978 -4.024 1.00 . A A . 80 LEU HD21 1 1
2 3973 1 1 82 LEU HD22 H 30.570 -17.271 -4.905 1.00 . A A . 80 LEU HD22 1 1
2 3974 1 1 82 LEU HD23 H 32.222 -16.999 -5.461 1.00 . A A . 80 LEU HD23 1 1
2 3975 1 1 82 LEU HG H 31.091 -18.665 -6.840 1.00 . A A . 80 LEU HG 1 1
2 3976 1 1 82 LEU N N 33.021 -18.817 -8.356 1.00 . A A . 80 LEU N 1 1
2 3977 1 1 82 LEU O O 34.924 -21.035 -7.489 1.00 . A A . 80 LEU O 1 1
2 3978 1 1 83 PRO C C 37.786 -20.767 -6.216 1.00 . A A . 81 PRO C 1 1
2 3979 1 1 83 PRO CA C 37.459 -19.860 -7.396 1.00 . A A . 81 PRO CA 1 1
2 3980 1 1 83 PRO CB C 38.463 -18.708 -7.481 1.00 . A A . 81 PRO CB 1 1
2 3981 1 1 83 PRO CD C 36.334 -17.732 -7.004 1.00 . A A . 81 PRO CD 1 1
2 3982 1 1 83 PRO CG C 37.809 -17.582 -6.757 1.00 . A A . 81 PRO CG 1 1
2 3983 1 1 83 PRO HA H 37.491 -20.435 -8.311 1.00 . A A . 81 PRO HA 1 1
2 3984 1 1 83 PRO HB2 H 39.389 -18.999 -7.006 1.00 . A A . 81 PRO HB2 1 1
2 3985 1 1 83 PRO HB3 H 38.645 -18.459 -8.515 1.00 . A A . 81 PRO HB3 1 1
2 3986 1 1 83 PRO HD2 H 35.772 -17.413 -6.138 1.00 . A A . 81 PRO HD2 1 1
2 3987 1 1 83 PRO HD3 H 36.038 -17.167 -7.876 1.00 . A A . 81 PRO HD3 1 1
2 3988 1 1 83 PRO HG2 H 38.022 -17.651 -5.701 1.00 . A A . 81 PRO HG2 1 1
2 3989 1 1 83 PRO HG3 H 38.161 -16.639 -7.151 1.00 . A A . 81 PRO HG3 1 1
2 3990 1 1 83 PRO N N 36.172 -19.177 -7.234 1.00 . A A . 81 PRO N 1 1
2 3991 1 1 83 PRO O O 38.336 -20.319 -5.209 1.00 . A A . 81 PRO O 1 1
2 3992 1 1 84 LEU C C 39.199 -23.290 -5.154 1.00 . A A . 82 LEU C 1 1
2 3993 1 1 84 LEU CA C 37.704 -23.016 -5.288 1.00 . A A . 82 LEU CA 1 1
2 3994 1 1 84 LEU CB C 36.959 -24.321 -5.575 1.00 . A A . 82 LEU CB 1 1
2 3995 1 1 84 LEU CD1 C 34.828 -25.640 -5.642 1.00 . A A . 82 LEU CD1 1 1
2 3996 1 1 84 LEU CD2 C 35.370 -24.247 -3.637 1.00 . A A . 82 LEU CD2 1 1
2 3997 1 1 84 LEU CG C 35.491 -24.363 -5.150 1.00 . A A . 82 LEU CG 1 1
2 3998 1 1 84 LEU H H 37.010 -22.343 -7.170 1.00 . A A . 82 LEU H 1 1
2 3999 1 1 84 LEU HA H 37.342 -22.601 -4.360 1.00 . A A . 82 LEU HA 1 1
2 4000 1 1 84 LEU HB2 H 37.000 -24.499 -6.638 1.00 . A A . 82 LEU HB2 1 1
2 4001 1 1 84 LEU HB3 H 37.477 -25.117 -5.058 1.00 . A A . 82 LEU HB3 1 1
2 4002 1 1 84 LEU HD11 H 35.471 -26.482 -5.433 1.00 . A A . 82 LEU HD11 1 1
2 4003 1 1 84 LEU HD12 H 34.659 -25.570 -6.707 1.00 . A A . 82 LEU HD12 1 1
2 4004 1 1 84 LEU HD13 H 33.883 -25.774 -5.137 1.00 . A A . 82 LEU HD13 1 1
2 4005 1 1 84 LEU HD21 H 35.906 -25.059 -3.170 1.00 . A A . 82 LEU HD21 1 1
2 4006 1 1 84 LEU HD22 H 34.328 -24.292 -3.355 1.00 . A A . 82 LEU HD22 1 1
2 4007 1 1 84 LEU HD23 H 35.789 -23.305 -3.314 1.00 . A A . 82 LEU HD23 1 1
2 4008 1 1 84 LEU HG H 34.971 -23.525 -5.593 1.00 . A A . 82 LEU HG 1 1
2 4009 1 1 84 LEU N N 37.445 -22.045 -6.345 1.00 . A A . 82 LEU N 1 1
2 4010 1 1 84 LEU O O 39.983 -23.052 -6.073 1.00 . A A . 82 LEU O 1 1
2 4011 1 1 85 PRO C C 41.501 -25.319 -4.511 1.00 . A A . 83 PRO C 1 1
2 4012 1 1 85 PRO CA C 41.007 -24.125 -3.702 1.00 . A A . 83 PRO CA 1 1
2 4013 1 1 85 PRO CB C 41.002 -24.455 -2.208 1.00 . A A . 83 PRO CB 1 1
2 4014 1 1 85 PRO CD C 38.723 -24.114 -2.844 1.00 . A A . 83 PRO CD 1 1
2 4015 1 1 85 PRO CG C 39.610 -24.905 -1.923 1.00 . A A . 83 PRO CG 1 1
2 4016 1 1 85 PRO HA H 41.651 -23.277 -3.883 1.00 . A A . 83 PRO HA 1 1
2 4017 1 1 85 PRO HB2 H 41.720 -25.237 -2.008 1.00 . A A . 83 PRO HB2 1 1
2 4018 1 1 85 PRO HB3 H 41.256 -23.572 -1.640 1.00 . A A . 83 PRO HB3 1 1
2 4019 1 1 85 PRO HD2 H 37.880 -24.710 -3.159 1.00 . A A . 83 PRO HD2 1 1
2 4020 1 1 85 PRO HD3 H 38.388 -23.208 -2.361 1.00 . A A . 83 PRO HD3 1 1
2 4021 1 1 85 PRO HG2 H 39.517 -25.960 -2.127 1.00 . A A . 83 PRO HG2 1 1
2 4022 1 1 85 PRO HG3 H 39.361 -24.696 -0.893 1.00 . A A . 83 PRO HG3 1 1
2 4023 1 1 85 PRO N N 39.604 -23.805 -3.983 1.00 . A A . 83 PRO N 1 1
2 4024 1 1 85 PRO O O 41.038 -26.444 -4.321 1.00 . A A . 83 PRO O 1 1
2 4025 1 1 86 ALA C C 43.725 -27.170 -5.400 1.00 . A A . 84 ALA C 1 1
2 4026 1 1 86 ALA CA C 43.006 -26.123 -6.246 1.00 . A A . 84 ALA CA 1 1
2 4027 1 1 86 ALA CB C 43.955 -25.532 -7.278 1.00 . A A . 84 ALA CB 1 1
2 4028 1 1 86 ALA H H 42.775 -24.150 -5.516 1.00 . A A . 84 ALA H 1 1
2 4029 1 1 86 ALA HA H 42.191 -26.599 -6.773 1.00 . A A . 84 ALA HA 1 1
2 4030 1 1 86 ALA HB1 H 43.399 -25.264 -8.164 1.00 . A A . 84 ALA HB1 1 1
2 4031 1 1 86 ALA HB2 H 44.428 -24.653 -6.868 1.00 . A A . 84 ALA HB2 1 1
2 4032 1 1 86 ALA HB3 H 44.708 -26.263 -7.532 1.00 . A A . 84 ALA HB3 1 1
2 4033 1 1 86 ALA N N 42.445 -25.068 -5.411 1.00 . A A . 84 ALA N 1 1
2 4034 1 1 86 ALA O O 44.305 -26.851 -4.362 1.00 . A A . 84 ALA O 1 1
2 4035 1 1 87 LEU C C 44.813 -30.586 -6.103 1.00 . A A . 85 LEU C 1 1
2 4036 1 1 87 LEU CA C 44.328 -29.513 -5.134 1.00 . A A . 85 LEU CA 1 1
2 4037 1 1 87 LEU CB C 43.363 -30.124 -4.118 1.00 . A A . 85 LEU CB 1 1
2 4038 1 1 87 LEU CD1 C 41.643 -29.711 -2.342 1.00 . A A . 85 LEU CD1 1 1
2 4039 1 1 87 LEU CD2 C 44.041 -29.148 -1.912 1.00 . A A . 85 LEU CD2 1 1
2 4040 1 1 87 LEU CG C 42.942 -29.218 -2.961 1.00 . A A . 85 LEU CG 1 1
2 4041 1 1 87 LEU H H 43.203 -28.611 -6.683 1.00 . A A . 85 LEU H 1 1
2 4042 1 1 87 LEU HA H 45.180 -29.106 -4.610 1.00 . A A . 85 LEU HA 1 1
2 4043 1 1 87 LEU HB2 H 42.470 -30.421 -4.647 1.00 . A A . 85 LEU HB2 1 1
2 4044 1 1 87 LEU HB3 H 43.837 -31.000 -3.698 1.00 . A A . 85 LEU HB3 1 1
2 4045 1 1 87 LEU HD11 H 40.840 -29.040 -2.610 1.00 . A A . 85 LEU HD11 1 1
2 4046 1 1 87 LEU HD12 H 41.745 -29.740 -1.268 1.00 . A A . 85 LEU HD12 1 1
2 4047 1 1 87 LEU HD13 H 41.423 -30.702 -2.709 1.00 . A A . 85 LEU HD13 1 1
2 4048 1 1 87 LEU HD21 H 45.003 -29.264 -2.389 1.00 . A A . 85 LEU HD21 1 1
2 4049 1 1 87 LEU HD22 H 43.901 -29.938 -1.189 1.00 . A A . 85 LEU HD22 1 1
2 4050 1 1 87 LEU HD23 H 44.000 -28.191 -1.410 1.00 . A A . 85 LEU HD23 1 1
2 4051 1 1 87 LEU HG H 42.773 -28.219 -3.338 1.00 . A A . 85 LEU HG 1 1
2 4052 1 1 87 LEU N N 43.681 -28.418 -5.850 1.00 . A A . 85 LEU N 1 1
2 4053 1 1 87 LEU O O 44.147 -30.892 -7.090 1.00 . A A . 85 LEU O 1 1
2 4054 1 1 88 GLY C C 45.622 -33.397 -6.778 1.00 . A A . 86 GLY C 1 1
2 4055 1 1 88 GLY CA C 46.533 -32.190 -6.666 1.00 . A A . 86 GLY CA 1 1
2 4056 1 1 88 GLY H H 46.466 -30.871 -5.010 1.00 . A A . 86 GLY H 1 1
2 4057 1 1 88 GLY HA2 H 46.694 -31.781 -7.651 1.00 . A A . 86 GLY HA2 1 1
2 4058 1 1 88 GLY HA3 H 47.482 -32.507 -6.258 1.00 . A A . 86 GLY HA3 1 1
2 4059 1 1 88 GLY N N 45.979 -31.156 -5.811 1.00 . A A . 86 GLY N 1 1
2 4060 1 1 88 GLY O O 45.566 -34.228 -5.871 1.00 . A A . 86 GLY O 1 1
2 4061 1 1 89 LEU C C 44.756 -35.865 -8.526 1.00 . A A . 87 LEU C 1 1
2 4062 1 1 89 LEU CA C 43.993 -34.608 -8.121 1.00 . A A . 87 LEU CA 1 1
2 4063 1 1 89 LEU CB C 42.975 -34.246 -9.203 1.00 . A A . 87 LEU CB 1 1
2 4064 1 1 89 LEU CD1 C 41.546 -32.540 -10.357 1.00 . A A . 87 LEU CD1 1 1
2 4065 1 1 89 LEU CD2 C 41.550 -32.681 -7.860 1.00 . A A . 87 LEU CD2 1 1
2 4066 1 1 89 LEU CG C 42.384 -32.838 -9.123 1.00 . A A . 87 LEU CG 1 1
2 4067 1 1 89 LEU H H 44.994 -32.802 -8.580 1.00 . A A . 87 LEU H 1 1
2 4068 1 1 89 LEU HA H 43.470 -34.802 -7.197 1.00 . A A . 87 LEU HA 1 1
2 4069 1 1 89 LEU HB2 H 43.461 -34.345 -10.162 1.00 . A A . 87 LEU HB2 1 1
2 4070 1 1 89 LEU HB3 H 42.160 -34.952 -9.140 1.00 . A A . 87 LEU HB3 1 1
2 4071 1 1 89 LEU HD11 H 42.197 -32.354 -11.198 1.00 . A A . 87 LEU HD11 1 1
2 4072 1 1 89 LEU HD12 H 40.935 -31.668 -10.175 1.00 . A A . 87 LEU HD12 1 1
2 4073 1 1 89 LEU HD13 H 40.910 -33.386 -10.573 1.00 . A A . 87 LEU HD13 1 1
2 4074 1 1 89 LEU HD21 H 42.022 -31.965 -7.204 1.00 . A A . 87 LEU HD21 1 1
2 4075 1 1 89 LEU HD22 H 41.475 -33.635 -7.358 1.00 . A A . 87 LEU HD22 1 1
2 4076 1 1 89 LEU HD23 H 40.561 -32.334 -8.122 1.00 . A A . 87 LEU HD23 1 1
2 4077 1 1 89 LEU HG H 43.188 -32.117 -9.085 1.00 . A A . 87 LEU HG 1 1
2 4078 1 1 89 LEU N N 44.907 -33.495 -7.893 1.00 . A A . 87 LEU N 1 1
2 4079 1 1 89 LEU O O 44.687 -36.304 -9.674 1.00 . A A . 87 LEU O 1 1
2 4080 1 1 90 HIS C C 45.679 -38.839 -7.071 1.00 . A A . 88 HIS C 1 1
2 4081 1 1 90 HIS CA C 46.259 -37.650 -7.832 1.00 . A A . 88 HIS CA 1 1
2 4082 1 1 90 HIS CB C 47.720 -37.440 -7.433 1.00 . A A . 88 HIS CB 1 1
2 4083 1 1 90 HIS CD2 C 48.214 -35.566 -5.709 1.00 . A A . 88 HIS CD2 1 1
2 4084 1 1 90 HIS CE1 C 47.935 -36.736 -3.876 1.00 . A A . 88 HIS CE1 1 1
2 4085 1 1 90 HIS CG C 47.889 -36.827 -6.077 1.00 . A A . 88 HIS CG 1 1
2 4086 1 1 90 HIS H H 45.500 -36.045 -6.679 1.00 . A A . 88 HIS H 1 1
2 4087 1 1 90 HIS HA H 46.210 -37.858 -8.890 1.00 . A A . 88 HIS HA 1 1
2 4088 1 1 90 HIS HB2 H 48.227 -38.393 -7.433 1.00 . A A . 88 HIS HB2 1 1
2 4089 1 1 90 HIS HB3 H 48.192 -36.787 -8.154 1.00 . A A . 88 HIS HB3 1 1
2 4090 1 1 90 HIS HD2 H 48.418 -34.737 -6.372 1.00 . A A . 88 HIS HD2 1 1
2 4091 1 1 90 HIS HE1 H 47.874 -37.016 -2.836 1.00 . A A . 88 HIS HE1 1 1
2 4092 1 1 90 HIS HE2 H 48.356 -34.734 -3.786 1.00 . A A . 88 HIS HE2 1 1
2 4093 1 1 90 HIS N N 45.484 -36.442 -7.574 1.00 . A A . 88 HIS N 1 1
2 4094 1 1 90 HIS ND1 N 47.722 -37.536 -4.906 1.00 . A A . 88 HIS ND1 1 1
2 4095 1 1 90 HIS NE2 N 48.236 -35.536 -4.337 1.00 . A A . 88 HIS NE2 1 1
2 4096 1 1 90 HIS O O 46.258 -39.926 -7.063 1.00 . A A . 88 HIS O 1 1
2 4097 1 1 91 ARG C C 43.332 -40.763 -6.592 1.00 . A A . 89 ARG C 1 1
2 4098 1 1 91 ARG CA C 43.877 -39.679 -5.667 1.00 . A A . 89 ARG CA 1 1
2 4099 1 1 91 ARG CB C 42.742 -39.094 -4.825 1.00 . A A . 89 ARG CB 1 1
2 4100 1 1 91 ARG CD C 43.095 -36.654 -4.339 1.00 . A A . 89 ARG CD 1 1
2 4101 1 1 91 ARG CG C 43.207 -38.072 -3.801 1.00 . A A . 89 ARG CG 1 1
2 4102 1 1 91 ARG CZ C 41.711 -35.442 -2.708 1.00 . A A . 89 ARG CZ 1 1
2 4103 1 1 91 ARG H H 44.120 -37.737 -6.475 1.00 . A A . 89 ARG H 1 1
2 4104 1 1 91 ARG HA H 44.611 -40.118 -5.010 1.00 . A A . 89 ARG HA 1 1
2 4105 1 1 91 ARG HB2 H 42.032 -38.615 -5.481 1.00 . A A . 89 ARG HB2 1 1
2 4106 1 1 91 ARG HB3 H 42.249 -39.899 -4.299 1.00 . A A . 89 ARG HB3 1 1
2 4107 1 1 91 ARG HD2 H 44.006 -36.410 -4.866 1.00 . A A . 89 ARG HD2 1 1
2 4108 1 1 91 ARG HD3 H 42.261 -36.608 -5.022 1.00 . A A . 89 ARG HD3 1 1
2 4109 1 1 91 ARG HE H 43.671 -35.174 -2.961 1.00 . A A . 89 ARG HE 1 1
2 4110 1 1 91 ARG HG2 H 42.596 -38.159 -2.915 1.00 . A A . 89 ARG HG2 1 1
2 4111 1 1 91 ARG HG3 H 44.239 -38.272 -3.550 1.00 . A A . 89 ARG HG3 1 1
2 4112 1 1 91 ARG HH11 H 40.714 -36.791 -3.835 1.00 . A A . 89 ARG HH11 1 1
2 4113 1 1 91 ARG HH12 H 39.750 -35.930 -2.682 1.00 . A A . 89 ARG HH12 1 1
2 4114 1 1 91 ARG HH21 H 42.412 -34.035 -1.438 1.00 . A A . 89 ARG HH21 1 1
2 4115 1 1 91 ARG HH22 H 40.716 -34.362 -1.320 1.00 . A A . 89 ARG HH22 1 1
2 4116 1 1 91 ARG N N 44.534 -38.625 -6.432 1.00 . A A . 89 ARG N 1 1
2 4117 1 1 91 ARG NE N 42.891 -35.677 -3.272 1.00 . A A . 89 ARG NE 1 1
2 4118 1 1 91 ARG NH1 N 40.636 -36.109 -3.108 1.00 . A A . 89 ARG NH1 1 1
2 4119 1 1 91 ARG NH2 N 41.604 -34.539 -1.742 1.00 . A A . 89 ARG NH2 1 1
2 4120 1 1 91 ARG O O 43.062 -41.883 -6.160 1.00 . A A . 89 ARG O 1 1
2 4121 1 1 92 PHE C C 43.502 -41.339 -10.122 1.00 . A A . 90 PHE C 1 1
2 4122 1 1 92 PHE CA C 42.657 -41.365 -8.852 1.00 . A A . 90 PHE CA 1 1
2 4123 1 1 92 PHE CB C 41.200 -41.039 -9.188 1.00 . A A . 90 PHE CB 1 1
2 4124 1 1 92 PHE CD1 C 40.083 -41.832 -7.086 1.00 . A A . 90 PHE CD1 1 1
2 4125 1 1 92 PHE CD2 C 39.406 -42.793 -9.161 1.00 . A A . 90 PHE CD2 1 1
2 4126 1 1 92 PHE CE1 C 39.173 -42.629 -6.418 1.00 . A A . 90 PHE CE1 1 1
2 4127 1 1 92 PHE CE2 C 38.494 -43.592 -8.497 1.00 . A A . 90 PHE CE2 1 1
2 4128 1 1 92 PHE CG C 40.210 -41.906 -8.464 1.00 . A A . 90 PHE CG 1 1
2 4129 1 1 92 PHE CZ C 38.377 -43.509 -7.123 1.00 . A A . 90 PHE CZ 1 1
2 4130 1 1 92 PHE H H 43.404 -39.512 -8.150 1.00 . A A . 90 PHE H 1 1
2 4131 1 1 92 PHE HA H 42.706 -42.352 -8.421 1.00 . A A . 90 PHE HA 1 1
2 4132 1 1 92 PHE HB2 H 40.997 -40.013 -8.924 1.00 . A A . 90 PHE HB2 1 1
2 4133 1 1 92 PHE HB3 H 41.045 -41.171 -10.249 1.00 . A A . 90 PHE HB3 1 1
2 4134 1 1 92 PHE HD1 H 40.704 -41.143 -6.533 1.00 . A A . 90 PHE HD1 1 1
2 4135 1 1 92 PHE HD2 H 39.497 -42.860 -10.236 1.00 . A A . 90 PHE HD2 1 1
2 4136 1 1 92 PHE HE1 H 39.083 -42.562 -5.343 1.00 . A A . 90 PHE HE1 1 1
2 4137 1 1 92 PHE HE2 H 37.874 -44.279 -9.052 1.00 . A A . 90 PHE HE2 1 1
2 4138 1 1 92 PHE HZ H 37.665 -44.133 -6.603 1.00 . A A . 90 PHE HZ 1 1
2 4139 1 1 92 PHE N N 43.172 -40.421 -7.866 1.00 . A A . 90 PHE N 1 1
2 4140 1 1 92 PHE O O 44.178 -40.356 -10.428 1.00 . A A . 90 PHE O 1 1
2 4141 1 1 93 PRO C C 43.670 -41.679 -13.235 1.00 . A A . 91 PRO C 1 1
2 4142 1 1 93 PRO CA C 44.220 -42.574 -12.129 1.00 . A A . 91 PRO CA 1 1
2 4143 1 1 93 PRO CB C 44.044 -44.050 -12.499 1.00 . A A . 91 PRO CB 1 1
2 4144 1 1 93 PRO CD C 42.679 -43.653 -10.576 1.00 . A A . 91 PRO CD 1 1
2 4145 1 1 93 PRO CG C 42.767 -44.454 -11.846 1.00 . A A . 91 PRO CG 1 1
2 4146 1 1 93 PRO HA H 45.268 -42.361 -11.983 1.00 . A A . 91 PRO HA 1 1
2 4147 1 1 93 PRO HB2 H 43.988 -44.150 -13.574 1.00 . A A . 91 PRO HB2 1 1
2 4148 1 1 93 PRO HB3 H 44.878 -44.621 -12.121 1.00 . A A . 91 PRO HB3 1 1
2 4149 1 1 93 PRO HD2 H 41.651 -43.401 -10.359 1.00 . A A . 91 PRO HD2 1 1
2 4150 1 1 93 PRO HD3 H 43.118 -44.199 -9.755 1.00 . A A . 91 PRO HD3 1 1
2 4151 1 1 93 PRO HG2 H 41.934 -44.223 -12.493 1.00 . A A . 91 PRO HG2 1 1
2 4152 1 1 93 PRO HG3 H 42.788 -45.510 -11.622 1.00 . A A . 91 PRO HG3 1 1
2 4153 1 1 93 PRO N N 43.464 -42.444 -10.880 1.00 . A A . 91 PRO N 1 1
2 4154 1 1 93 PRO O O 44.423 -41.162 -14.060 1.00 . A A . 91 PRO O 1 1
2 4155 1 1 94 PHE C C 40.379 -40.120 -13.730 1.00 . A A . 92 PHE C 1 1
2 4156 1 1 94 PHE CA C 41.704 -40.667 -14.251 1.00 . A A . 92 PHE CA 1 1
2 4157 1 1 94 PHE CB C 41.468 -41.469 -15.533 1.00 . A A . 92 PHE CB 1 1
2 4158 1 1 94 PHE CD1 C 39.218 -42.548 -15.265 1.00 . A A . 92 PHE CD1 1 1
2 4159 1 1 94 PHE CD2 C 41.154 -43.939 -15.218 1.00 . A A . 92 PHE CD2 1 1
2 4160 1 1 94 PHE CE1 C 38.414 -43.657 -15.081 1.00 . A A . 92 PHE CE1 1 1
2 4161 1 1 94 PHE CE2 C 40.355 -45.051 -15.034 1.00 . A A . 92 PHE CE2 1 1
2 4162 1 1 94 PHE CG C 40.597 -42.676 -15.334 1.00 . A A . 92 PHE CG 1 1
2 4163 1 1 94 PHE CZ C 38.983 -44.910 -14.967 1.00 . A A . 92 PHE CZ 1 1
2 4164 1 1 94 PHE H H 41.806 -41.940 -12.562 1.00 . A A . 92 PHE H 1 1
2 4165 1 1 94 PHE HA H 42.360 -39.840 -14.470 1.00 . A A . 92 PHE HA 1 1
2 4166 1 1 94 PHE HB2 H 40.992 -40.833 -16.264 1.00 . A A . 92 PHE HB2 1 1
2 4167 1 1 94 PHE HB3 H 42.419 -41.804 -15.919 1.00 . A A . 92 PHE HB3 1 1
2 4168 1 1 94 PHE HD1 H 38.772 -41.568 -15.355 1.00 . A A . 92 PHE HD1 1 1
2 4169 1 1 94 PHE HD2 H 42.228 -44.050 -15.271 1.00 . A A . 92 PHE HD2 1 1
2 4170 1 1 94 PHE HE1 H 37.342 -43.543 -15.028 1.00 . A A . 92 PHE HE1 1 1
2 4171 1 1 94 PHE HE2 H 40.804 -46.030 -14.945 1.00 . A A . 92 PHE HE2 1 1
2 4172 1 1 94 PHE HZ H 38.357 -45.778 -14.822 1.00 . A A . 92 PHE HZ 1 1
2 4173 1 1 94 PHE N N 42.354 -41.500 -13.246 1.00 . A A . 92 PHE N 1 1
2 4174 1 1 94 PHE O O 39.826 -40.628 -12.754 1.00 . A A . 92 PHE O 1 1
2 4175 1 1 95 TYR C C 37.668 -38.342 -15.177 1.00 . A A . 93 TYR C 1 1
2 4176 1 1 95 TYR CA C 38.616 -38.462 -13.988 1.00 . A A . 93 TYR CA 1 1
2 4177 1 1 95 TYR CB C 38.872 -37.081 -13.385 1.00 . A A . 93 TYR CB 1 1
2 4178 1 1 95 TYR CD1 C 40.949 -37.504 -12.011 1.00 . A A . 93 TYR CD1 1 1
2 4179 1 1 95 TYR CD2 C 38.979 -36.782 -10.879 1.00 . A A . 93 TYR CD2 1 1
2 4180 1 1 95 TYR CE1 C 41.629 -37.545 -10.809 1.00 . A A . 93 TYR CE1 1 1
2 4181 1 1 95 TYR CE2 C 39.652 -36.819 -9.673 1.00 . A A . 93 TYR CE2 1 1
2 4182 1 1 95 TYR CG C 39.614 -37.123 -12.067 1.00 . A A . 93 TYR CG 1 1
2 4183 1 1 95 TYR CZ C 40.977 -37.201 -9.644 1.00 . A A . 93 TYR CZ 1 1
2 4184 1 1 95 TYR H H 40.362 -38.721 -15.157 1.00 . A A . 93 TYR H 1 1
2 4185 1 1 95 TYR HA H 38.159 -39.093 -13.239 1.00 . A A . 93 TYR HA 1 1
2 4186 1 1 95 TYR HB2 H 39.459 -36.496 -14.076 1.00 . A A . 93 TYR HB2 1 1
2 4187 1 1 95 TYR HB3 H 37.926 -36.588 -13.216 1.00 . A A . 93 TYR HB3 1 1
2 4188 1 1 95 TYR HD1 H 41.457 -37.771 -12.926 1.00 . A A . 93 TYR HD1 1 1
2 4189 1 1 95 TYR HD2 H 37.942 -36.482 -10.906 1.00 . A A . 93 TYR HD2 1 1
2 4190 1 1 95 TYR HE1 H 42.667 -37.843 -10.786 1.00 . A A . 93 TYR HE1 1 1
2 4191 1 1 95 TYR HE2 H 39.142 -36.550 -8.760 1.00 . A A . 93 TYR HE2 1 1
2 4192 1 1 95 TYR HH H 42.596 -37.308 -8.612 1.00 . A A . 93 TYR HH 1 1
2 4193 1 1 95 TYR N N 39.875 -39.081 -14.386 1.00 . A A . 93 TYR N 1 1
2 4194 1 1 95 TYR O O 37.961 -37.652 -16.154 1.00 . A A . 93 TYR O 1 1
2 4195 1 1 95 TYR OH O 41.653 -37.240 -8.446 1.00 . A A . 93 TYR OH 1 1
2 4196 1 1 96 LEU C C 34.524 -37.869 -15.926 1.00 . A A . 94 LEU C 1 1
2 4197 1 1 96 LEU CA C 35.534 -38.989 -16.154 1.00 . A A . 94 LEU CA 1 1
2 4198 1 1 96 LEU CB C 34.811 -40.334 -16.241 1.00 . A A . 94 LEU CB 1 1
2 4199 1 1 96 LEU CD1 C 33.752 -42.129 -17.636 1.00 . A A . 94 LEU CD1 1 1
2 4200 1 1 96 LEU CD2 C 34.322 -39.921 -18.666 1.00 . A A . 94 LEU CD2 1 1
2 4201 1 1 96 LEU CG C 34.729 -40.963 -17.633 1.00 . A A . 94 LEU CG 1 1
2 4202 1 1 96 LEU H H 36.350 -39.551 -14.284 1.00 . A A . 94 LEU H 1 1
2 4203 1 1 96 LEU HA H 36.051 -38.807 -17.084 1.00 . A A . 94 LEU HA 1 1
2 4204 1 1 96 LEU HB2 H 35.324 -41.029 -15.595 1.00 . A A . 94 LEU HB2 1 1
2 4205 1 1 96 LEU HB3 H 33.801 -40.189 -15.883 1.00 . A A . 94 LEU HB3 1 1
2 4206 1 1 96 LEU HD11 H 32.877 -41.866 -17.061 1.00 . A A . 94 LEU HD11 1 1
2 4207 1 1 96 LEU HD12 H 34.225 -42.995 -17.196 1.00 . A A . 94 LEU HD12 1 1
2 4208 1 1 96 LEU HD13 H 33.463 -42.354 -18.652 1.00 . A A . 94 LEU HD13 1 1
2 4209 1 1 96 LEU HD21 H 33.436 -39.405 -18.326 1.00 . A A . 94 LEU HD21 1 1
2 4210 1 1 96 LEU HD22 H 34.116 -40.410 -19.607 1.00 . A A . 94 LEU HD22 1 1
2 4211 1 1 96 LEU HD23 H 35.125 -39.211 -18.797 1.00 . A A . 94 LEU HD23 1 1
2 4212 1 1 96 LEU HG H 35.703 -41.344 -17.907 1.00 . A A . 94 LEU HG 1 1
2 4213 1 1 96 LEU N N 36.528 -39.019 -15.087 1.00 . A A . 94 LEU N 1 1
2 4214 1 1 96 LEU O O 34.083 -37.636 -14.801 1.00 . A A . 94 LEU O 1 1
2 4215 1 1 97 PHE C C 32.069 -36.276 -17.925 1.00 . A A . 95 PHE C 1 1
2 4216 1 1 97 PHE CA C 33.200 -36.085 -16.920 1.00 . A A . 95 PHE CA 1 1
2 4217 1 1 97 PHE CB C 33.899 -34.746 -17.169 1.00 . A A . 95 PHE CB 1 1
2 4218 1 1 97 PHE CD1 C 34.856 -34.798 -14.850 1.00 . A A . 95 PHE CD1 1 1
2 4219 1 1 97 PHE CD2 C 36.157 -33.819 -16.591 1.00 . A A . 95 PHE CD2 1 1
2 4220 1 1 97 PHE CE1 C 35.860 -34.524 -13.941 1.00 . A A . 95 PHE CE1 1 1
2 4221 1 1 97 PHE CE2 C 37.166 -33.542 -15.687 1.00 . A A . 95 PHE CE2 1 1
2 4222 1 1 97 PHE CG C 34.992 -34.448 -16.183 1.00 . A A . 95 PHE CG 1 1
2 4223 1 1 97 PHE CZ C 37.017 -33.897 -14.360 1.00 . A A . 95 PHE CZ 1 1
2 4224 1 1 97 PHE H H 34.546 -37.412 -17.872 1.00 . A A . 95 PHE H 1 1
2 4225 1 1 97 PHE HA H 32.784 -36.084 -15.924 1.00 . A A . 95 PHE HA 1 1
2 4226 1 1 97 PHE HB2 H 34.335 -34.755 -18.156 1.00 . A A . 95 PHE HB2 1 1
2 4227 1 1 97 PHE HB3 H 33.170 -33.952 -17.109 1.00 . A A . 95 PHE HB3 1 1
2 4228 1 1 97 PHE HD1 H 33.951 -35.290 -14.521 1.00 . A A . 95 PHE HD1 1 1
2 4229 1 1 97 PHE HD2 H 36.274 -33.541 -17.630 1.00 . A A . 95 PHE HD2 1 1
2 4230 1 1 97 PHE HE1 H 35.742 -34.802 -12.905 1.00 . A A . 95 PHE HE1 1 1
2 4231 1 1 97 PHE HE2 H 38.069 -33.052 -16.019 1.00 . A A . 95 PHE HE2 1 1
2 4232 1 1 97 PHE HZ H 37.803 -33.682 -13.652 1.00 . A A . 95 PHE HZ 1 1
2 4233 1 1 97 PHE N N 34.160 -37.180 -17.002 1.00 . A A . 95 PHE N 1 1
2 4234 1 1 97 PHE O O 32.250 -36.075 -19.126 1.00 . A A . 95 PHE O 1 1
2 4235 1 1 98 GLY C C 28.459 -37.009 -17.521 1.00 . A A . 96 GLY C 1 1
2 4236 1 1 98 GLY CA C 29.757 -36.880 -18.294 1.00 . A A . 96 GLY CA 1 1
2 4237 1 1 98 GLY H H 30.814 -36.813 -16.461 1.00 . A A . 96 GLY H 1 1
2 4238 1 1 98 GLY HA2 H 29.675 -36.047 -18.977 1.00 . A A . 96 GLY HA2 1 1
2 4239 1 1 98 GLY HA3 H 29.915 -37.785 -18.863 1.00 . A A . 96 GLY HA3 1 1
2 4240 1 1 98 GLY N N 30.900 -36.667 -17.426 1.00 . A A . 96 GLY N 1 1
2 4241 1 1 98 GLY O O 28.281 -36.372 -16.484 1.00 . A A . 96 GLY O 1 1
2 4242 1 1 99 ARG C C 26.090 -39.503 -16.965 1.00 . A A . 97 ARG C 1 1
2 4243 1 1 99 ARG CA C 26.260 -38.045 -17.381 1.00 . A A . 97 ARG CA 1 1
2 4244 1 1 99 ARG CB C 25.122 -37.633 -18.317 1.00 . A A . 97 ARG CB 1 1
2 4245 1 1 99 ARG CD C 23.652 -38.385 -20.211 1.00 . A A . 97 ARG CD 1 1
2 4246 1 1 99 ARG CG C 24.413 -38.811 -18.965 1.00 . A A . 97 ARG CG 1 1
2 4247 1 1 99 ARG CZ C 21.417 -38.662 -21.198 1.00 . A A . 97 ARG CZ 1 1
2 4248 1 1 99 ARG H H 27.751 -38.317 -18.859 1.00 . A A . 97 ARG H 1 1
2 4249 1 1 99 ARG HA H 26.229 -37.425 -16.498 1.00 . A A . 97 ARG HA 1 1
2 4250 1 1 99 ARG HB2 H 24.395 -37.068 -17.754 1.00 . A A . 97 ARG HB2 1 1
2 4251 1 1 99 ARG HB3 H 25.525 -37.008 -19.099 1.00 . A A . 97 ARG HB3 1 1
2 4252 1 1 99 ARG HD2 H 23.602 -37.305 -20.236 1.00 . A A . 97 ARG HD2 1 1
2 4253 1 1 99 ARG HD3 H 24.185 -38.739 -21.081 1.00 . A A . 97 ARG HD3 1 1
2 4254 1 1 99 ARG HE H 22.023 -39.504 -19.495 1.00 . A A . 97 ARG HE 1 1
2 4255 1 1 99 ARG HG2 H 25.145 -39.554 -19.242 1.00 . A A . 97 ARG HG2 1 1
2 4256 1 1 99 ARG HG3 H 23.717 -39.233 -18.256 1.00 . A A . 97 ARG HG3 1 1
2 4257 1 1 99 ARG HH11 H 22.671 -37.480 -22.252 1.00 . A A . 97 ARG HH11 1 1
2 4258 1 1 99 ARG HH12 H 21.093 -37.685 -22.937 1.00 . A A . 97 ARG HH12 1 1
2 4259 1 1 99 ARG HH21 H 19.943 -39.781 -20.386 1.00 . A A . 97 ARG HH21 1 1
2 4260 1 1 99 ARG HH22 H 19.541 -38.993 -21.873 1.00 . A A . 97 ARG HH22 1 1
2 4261 1 1 99 ARG N N 27.550 -37.836 -18.029 1.00 . A A . 97 ARG N 1 1
2 4262 1 1 99 ARG NE N 22.294 -38.921 -20.234 1.00 . A A . 97 ARG NE 1 1
2 4263 1 1 99 ARG NH1 N 21.755 -37.877 -22.212 1.00 . A A . 97 ARG NH1 1 1
2 4264 1 1 99 ARG NH2 N 20.200 -39.188 -21.148 1.00 . A A . 97 ARG NH2 1 1
2 4265 1 1 99 ARG O O 25.084 -39.873 -16.361 1.00 . A A . 97 ARG O 1 1
2 4266 1 1 100 SER C C 27.200 -41.954 -15.458 1.00 . A A . 98 SER C 1 1
2 4267 1 1 100 SER CA C 27.038 -41.745 -16.961 1.00 . A A . 98 SER CA 1 1
2 4268 1 1 100 SER CB C 28.134 -42.501 -17.713 1.00 . A A . 98 SER CB 1 1
2 4269 1 1 100 SER H H 27.856 -39.971 -17.777 1.00 . A A . 98 SER H 1 1
2 4270 1 1 100 SER HA H 26.075 -42.128 -17.264 1.00 . A A . 98 SER HA 1 1
2 4271 1 1 100 SER HB2 H 28.250 -42.075 -18.699 1.00 . A A . 98 SER HB2 1 1
2 4272 1 1 100 SER HB3 H 29.065 -42.413 -17.171 1.00 . A A . 98 SER HB3 1 1
2 4273 1 1 100 SER HG H 27.389 -44.023 -18.696 1.00 . A A . 98 SER HG 1 1
2 4274 1 1 100 SER N N 27.080 -40.326 -17.296 1.00 . A A . 98 SER N 1 1
2 4275 1 1 100 SER O O 27.758 -41.109 -14.758 1.00 . A A . 98 SER O 1 1
2 4276 1 1 100 SER OG O 27.809 -43.874 -17.845 1.00 . A A . 98 SER OG 1 1
2 4277 1 1 101 LYS C C 28.174 -43.972 -13.206 1.00 . A A . 99 LYS C 1 1
2 4278 1 1 101 LYS CA C 26.798 -43.410 -13.549 1.00 . A A . 99 LYS CA 1 1
2 4279 1 1 101 LYS CB C 25.713 -44.417 -13.164 1.00 . A A . 99 LYS CB 1 1
2 4280 1 1 101 LYS CD C 26.761 -46.697 -13.287 1.00 . A A . 99 LYS CD 1 1
2 4281 1 1 101 LYS CE C 26.416 -48.137 -13.630 1.00 . A A . 99 LYS CE 1 1
2 4282 1 1 101 LYS CG C 25.794 -45.723 -13.937 1.00 . A A . 99 LYS CG 1 1
2 4283 1 1 101 LYS H H 26.275 -43.722 -15.576 1.00 . A A . 99 LYS H 1 1
2 4284 1 1 101 LYS HA H 26.647 -42.498 -12.991 1.00 . A A . 99 LYS HA 1 1
2 4285 1 1 101 LYS HB2 H 25.803 -44.641 -12.112 1.00 . A A . 99 LYS HB2 1 1
2 4286 1 1 101 LYS HB3 H 24.745 -43.973 -13.349 1.00 . A A . 99 LYS HB3 1 1
2 4287 1 1 101 LYS HD2 H 27.761 -46.485 -13.637 1.00 . A A . 99 LYS HD2 1 1
2 4288 1 1 101 LYS HD3 H 26.719 -46.571 -12.214 1.00 . A A . 99 LYS HD3 1 1
2 4289 1 1 101 LYS HE2 H 25.996 -48.167 -14.624 1.00 . A A . 99 LYS HE2 1 1
2 4290 1 1 101 LYS HE3 H 27.320 -48.727 -13.604 1.00 . A A . 99 LYS HE3 1 1
2 4291 1 1 101 LYS HG2 H 24.813 -46.173 -13.968 1.00 . A A . 99 LYS HG2 1 1
2 4292 1 1 101 LYS HG3 H 26.128 -45.514 -14.944 1.00 . A A . 99 LYS HG3 1 1
2 4293 1 1 101 LYS HZ1 H 25.917 -49.340 -11.996 1.00 . A A . 99 LYS HZ1 1 1
2 4294 1 1 101 LYS HZ2 H 24.716 -49.267 -13.184 1.00 . A A . 99 LYS HZ2 1 1
2 4295 1 1 101 LYS HZ3 H 24.958 -47.955 -12.145 1.00 . A A . 99 LYS HZ3 1 1
2 4296 1 1 101 LYS N N 26.709 -43.086 -14.968 1.00 . A A . 99 LYS N 1 1
2 4297 1 1 101 LYS NZ N 25.434 -48.715 -12.672 1.00 . A A . 99 LYS NZ 1 1
2 4298 1 1 101 LYS O O 28.506 -44.159 -12.035 1.00 . A A . 99 LYS O 1 1
2 4299 1 1 102 VAL C C 31.351 -43.664 -13.983 1.00 . A A . 100 VAL C 1 1
2 4300 1 1 102 VAL CA C 30.313 -44.780 -14.041 1.00 . A A . 100 VAL CA 1 1
2 4301 1 1 102 VAL CB C 30.692 -45.761 -15.167 1.00 . A A . 100 VAL CB 1 1
2 4302 1 1 102 VAL CG1 C 29.846 -47.022 -15.084 1.00 . A A . 100 VAL CG1 1 1
2 4303 1 1 102 VAL CG2 C 30.539 -45.094 -16.526 1.00 . A A . 100 VAL CG2 1 1
2 4304 1 1 102 VAL H H 28.652 -44.072 -15.145 1.00 . A A . 100 VAL H 1 1
2 4305 1 1 102 VAL HA H 30.325 -45.319 -13.104 1.00 . A A . 100 VAL HA 1 1
2 4306 1 1 102 VAL HB H 31.728 -46.039 -15.041 1.00 . A A . 100 VAL HB 1 1
2 4307 1 1 102 VAL HG11 H 28.837 -46.799 -15.400 1.00 . A A . 100 VAL HG11 1 1
2 4308 1 1 102 VAL HG12 H 30.266 -47.780 -15.727 1.00 . A A . 100 VAL HG12 1 1
2 4309 1 1 102 VAL HG13 H 29.833 -47.380 -14.065 1.00 . A A . 100 VAL HG13 1 1
2 4310 1 1 102 VAL HG21 H 31.477 -45.143 -17.059 1.00 . A A . 100 VAL HG21 1 1
2 4311 1 1 102 VAL HG22 H 29.775 -45.605 -17.092 1.00 . A A . 100 VAL HG22 1 1
2 4312 1 1 102 VAL HG23 H 30.256 -44.060 -16.392 1.00 . A A . 100 VAL HG23 1 1
2 4313 1 1 102 VAL N N 28.972 -44.241 -14.234 1.00 . A A . 100 VAL N 1 1
2 4314 1 1 102 VAL O O 32.447 -43.850 -13.450 1.00 . A A . 100 VAL O 1 1
2 4315 1 1 103 CYS C C 32.303 -40.972 -13.125 1.00 . A A . 101 CYS C 1 1
2 4316 1 1 103 CYS CA C 31.901 -41.361 -14.544 1.00 . A A . 101 CYS CA 1 1
2 4317 1 1 103 CYS CB C 31.239 -40.173 -15.243 1.00 . A A . 101 CYS CB 1 1
2 4318 1 1 103 CYS H H 30.112 -42.422 -14.941 1.00 . A A . 101 CYS H 1 1
2 4319 1 1 103 CYS HA H 32.786 -41.642 -15.091 1.00 . A A . 101 CYS HA 1 1
2 4320 1 1 103 CYS HB2 H 32.000 -39.458 -15.519 1.00 . A A . 101 CYS HB2 1 1
2 4321 1 1 103 CYS HB3 H 30.742 -40.522 -16.135 1.00 . A A . 101 CYS HB3 1 1
2 4322 1 1 103 CYS HG H 29.702 -40.092 -13.210 1.00 . A A . 101 CYS HG 1 1
2 4323 1 1 103 CYS N N 30.999 -42.508 -14.532 1.00 . A A . 101 CYS N 1 1
2 4324 1 1 103 CYS O O 31.687 -41.408 -12.152 1.00 . A A . 101 CYS O 1 1
2 4325 1 1 103 CYS SG S 30.016 -39.308 -14.230 1.00 . A A . 101 CYS SG 1 1
2 4326 1 1 104 ASP C C 33.190 -38.373 -11.324 1.00 . A A . 102 ASP C 1 1
2 4327 1 1 104 ASP CA C 33.827 -39.703 -11.714 1.00 . A A . 102 ASP CA 1 1
2 4328 1 1 104 ASP CB C 35.350 -39.566 -11.735 1.00 . A A . 102 ASP CB 1 1
2 4329 1 1 104 ASP CG C 36.048 -40.894 -11.960 1.00 . A A . 102 ASP CG 1 1
2 4330 1 1 104 ASP H H 33.792 -39.837 -13.827 1.00 . A A . 102 ASP H 1 1
2 4331 1 1 104 ASP HA H 33.552 -40.448 -10.983 1.00 . A A . 102 ASP HA 1 1
2 4332 1 1 104 ASP HB2 H 35.634 -38.893 -12.531 1.00 . A A . 102 ASP HB2 1 1
2 4333 1 1 104 ASP HB3 H 35.682 -39.161 -10.790 1.00 . A A . 102 ASP HB3 1 1
2 4334 1 1 104 ASP N N 33.341 -40.151 -13.014 1.00 . A A . 102 ASP N 1 1
2 4335 1 1 104 ASP O O 33.440 -37.848 -10.239 1.00 . A A . 102 ASP O 1 1
2 4336 1 1 104 ASP OD1 O 35.895 -41.465 -13.058 1.00 . A A . 102 ASP OD1 1 1
2 4337 1 1 104 ASP OD2 O 36.747 -41.361 -11.035 1.00 . A A . 102 ASP OD2 1 1
2 4338 1 1 105 TYR C C 30.410 -36.457 -12.780 1.00 . A A . 103 TYR C 1 1
2 4339 1 1 105 TYR CA C 31.697 -36.564 -11.967 1.00 . A A . 103 TYR CA 1 1
2 4340 1 1 105 TYR CB C 32.625 -35.397 -12.307 1.00 . A A . 103 TYR CB 1 1
2 4341 1 1 105 TYR CD1 C 31.857 -33.633 -10.672 1.00 . A A . 103 TYR CD1 1 1
2 4342 1 1 105 TYR CD2 C 34.110 -34.398 -10.525 1.00 . A A . 103 TYR CD2 1 1
2 4343 1 1 105 TYR CE1 C 32.075 -32.773 -9.613 1.00 . A A . 103 TYR CE1 1 1
2 4344 1 1 105 TYR CE2 C 34.336 -33.542 -9.465 1.00 . A A . 103 TYR CE2 1 1
2 4345 1 1 105 TYR CG C 32.868 -34.458 -11.147 1.00 . A A . 103 TYR CG 1 1
2 4346 1 1 105 TYR CZ C 33.316 -32.732 -9.013 1.00 . A A . 103 TYR CZ 1 1
2 4347 1 1 105 TYR H H 32.207 -38.299 -13.063 1.00 . A A . 103 TYR H 1 1
2 4348 1 1 105 TYR HA H 31.449 -36.519 -10.916 1.00 . A A . 103 TYR HA 1 1
2 4349 1 1 105 TYR HB2 H 33.580 -35.787 -12.623 1.00 . A A . 103 TYR HB2 1 1
2 4350 1 1 105 TYR HB3 H 32.191 -34.824 -13.113 1.00 . A A . 103 TYR HB3 1 1
2 4351 1 1 105 TYR HD1 H 30.886 -33.668 -11.144 1.00 . A A . 103 TYR HD1 1 1
2 4352 1 1 105 TYR HD2 H 34.907 -35.034 -10.882 1.00 . A A . 103 TYR HD2 1 1
2 4353 1 1 105 TYR HE1 H 31.276 -32.138 -9.258 1.00 . A A . 103 TYR HE1 1 1
2 4354 1 1 105 TYR HE2 H 35.308 -33.510 -8.994 1.00 . A A . 103 TYR HE2 1 1
2 4355 1 1 105 TYR HH H 32.695 -31.620 -7.572 1.00 . A A . 103 TYR HH 1 1
2 4356 1 1 105 TYR N N 32.366 -37.834 -12.216 1.00 . A A . 103 TYR N 1 1
2 4357 1 1 105 TYR O O 30.444 -36.261 -13.996 1.00 . A A . 103 TYR O 1 1
2 4358 1 1 105 TYR OH O 33.537 -31.878 -7.956 1.00 . A A . 103 TYR OH 1 1
2 4359 1 1 106 VAL C C 27.378 -35.111 -12.621 1.00 . A A . 104 VAL C 1 1
2 4360 1 1 106 VAL CA C 27.976 -36.507 -12.759 1.00 . A A . 104 VAL CA 1 1
2 4361 1 1 106 VAL CB C 26.987 -37.536 -12.179 1.00 . A A . 104 VAL CB 1 1
2 4362 1 1 106 VAL CG1 C 26.944 -37.438 -10.662 1.00 . A A . 104 VAL CG1 1 1
2 4363 1 1 106 VAL CG2 C 25.603 -37.337 -12.775 1.00 . A A . 104 VAL CG2 1 1
2 4364 1 1 106 VAL H H 29.312 -36.744 -11.134 1.00 . A A . 104 VAL H 1 1
2 4365 1 1 106 VAL HA H 28.118 -36.726 -13.807 1.00 . A A . 104 VAL HA 1 1
2 4366 1 1 106 VAL HB H 27.332 -38.525 -12.444 1.00 . A A . 104 VAL HB 1 1
2 4367 1 1 106 VAL HG11 H 27.536 -36.595 -10.338 1.00 . A A . 104 VAL HG11 1 1
2 4368 1 1 106 VAL HG12 H 25.922 -37.307 -10.339 1.00 . A A . 104 VAL HG12 1 1
2 4369 1 1 106 VAL HG13 H 27.343 -38.345 -10.231 1.00 . A A . 104 VAL HG13 1 1
2 4370 1 1 106 VAL HG21 H 24.948 -38.127 -12.437 1.00 . A A . 104 VAL HG21 1 1
2 4371 1 1 106 VAL HG22 H 25.209 -36.383 -12.458 1.00 . A A . 104 VAL HG22 1 1
2 4372 1 1 106 VAL HG23 H 25.667 -37.360 -13.853 1.00 . A A . 104 VAL HG23 1 1
2 4373 1 1 106 VAL N N 29.275 -36.589 -12.101 1.00 . A A . 104 VAL N 1 1
2 4374 1 1 106 VAL O O 26.972 -34.701 -11.533 1.00 . A A . 104 VAL O 1 1
2 4375 1 1 107 LEU C C 25.385 -33.013 -14.357 1.00 . A A . 105 LEU C 1 1
2 4376 1 1 107 LEU CA C 26.778 -33.032 -13.737 1.00 . A A . 105 LEU CA 1 1
2 4377 1 1 107 LEU CB C 27.703 -32.088 -14.505 1.00 . A A . 105 LEU CB 1 1
2 4378 1 1 107 LEU CD1 C 29.685 -33.339 -15.393 1.00 . A A . 105 LEU CD1 1 1
2 4379 1 1 107 LEU CD2 C 29.980 -31.040 -14.455 1.00 . A A . 105 LEU CD2 1 1
2 4380 1 1 107 LEU CG C 29.202 -32.343 -14.350 1.00 . A A . 105 LEU CG 1 1
2 4381 1 1 107 LEU H H 27.666 -34.763 -14.569 1.00 . A A . 105 LEU H 1 1
2 4382 1 1 107 LEU HA H 26.707 -32.700 -12.712 1.00 . A A . 105 LEU HA 1 1
2 4383 1 1 107 LEU HB2 H 27.461 -32.168 -15.553 1.00 . A A . 105 LEU HB2 1 1
2 4384 1 1 107 LEU HB3 H 27.502 -31.081 -14.167 1.00 . A A . 105 LEU HB3 1 1
2 4385 1 1 107 LEU HD11 H 29.040 -33.295 -16.258 1.00 . A A . 105 LEU HD11 1 1
2 4386 1 1 107 LEU HD12 H 29.663 -34.335 -14.978 1.00 . A A . 105 LEU HD12 1 1
2 4387 1 1 107 LEU HD13 H 30.696 -33.095 -15.685 1.00 . A A . 105 LEU HD13 1 1
2 4388 1 1 107 LEU HD21 H 29.904 -30.656 -15.461 1.00 . A A . 105 LEU HD21 1 1
2 4389 1 1 107 LEU HD22 H 31.018 -31.219 -14.216 1.00 . A A . 105 LEU HD22 1 1
2 4390 1 1 107 LEU HD23 H 29.571 -30.320 -13.762 1.00 . A A . 105 LEU HD23 1 1
2 4391 1 1 107 LEU HG H 29.390 -32.768 -13.374 1.00 . A A . 105 LEU HG 1 1
2 4392 1 1 107 LEU N N 27.327 -34.384 -13.732 1.00 . A A . 105 LEU N 1 1
2 4393 1 1 107 LEU O O 24.782 -34.062 -14.585 1.00 . A A . 105 LEU O 1 1
2 4394 1 1 108 GLU C C 23.596 -30.666 -16.382 1.00 . A A . 106 GLU C 1 1
2 4395 1 1 108 GLU CA C 23.558 -31.659 -15.225 1.00 . A A . 106 GLU CA 1 1
2 4396 1 1 108 GLU CB C 22.551 -31.194 -14.172 1.00 . A A . 106 GLU CB 1 1
2 4397 1 1 108 GLU CD C 22.063 -29.644 -12.238 1.00 . A A . 106 GLU CD 1 1
2 4398 1 1 108 GLU CG C 23.068 -30.070 -13.289 1.00 . A A . 106 GLU CG 1 1
2 4399 1 1 108 GLU H H 25.409 -31.015 -14.426 1.00 . A A . 106 GLU H 1 1
2 4400 1 1 108 GLU HA H 23.249 -32.622 -15.603 1.00 . A A . 106 GLU HA 1 1
2 4401 1 1 108 GLU HB2 H 21.657 -30.850 -14.672 1.00 . A A . 106 GLU HB2 1 1
2 4402 1 1 108 GLU HB3 H 22.298 -32.031 -13.538 1.00 . A A . 106 GLU HB3 1 1
2 4403 1 1 108 GLU HG2 H 23.967 -30.404 -12.793 1.00 . A A . 106 GLU HG2 1 1
2 4404 1 1 108 GLU HG3 H 23.298 -29.218 -13.912 1.00 . A A . 106 GLU HG3 1 1
2 4405 1 1 108 GLU N N 24.880 -31.814 -14.630 1.00 . A A . 106 GLU N 1 1
2 4406 1 1 108 GLU O O 23.708 -29.457 -16.175 1.00 . A A . 106 GLU O 1 1
2 4407 1 1 108 GLU OE1 O 21.092 -28.944 -12.595 1.00 . A A . 106 GLU OE1 1 1
2 4408 1 1 108 GLU OE2 O 22.247 -30.009 -11.058 1.00 . A A . 106 GLU OE2 1 1
2 4409 1 1 109 HIS C C 23.089 -31.134 -20.025 1.00 . A A . 107 HIS C 1 1
2 4410 1 1 109 HIS CA C 23.523 -30.343 -18.794 1.00 . A A . 107 HIS CA 1 1
2 4411 1 1 109 HIS CB C 24.923 -29.768 -19.012 1.00 . A A . 107 HIS CB 1 1
2 4412 1 1 109 HIS CD2 C 25.047 -27.452 -17.851 1.00 . A A . 107 HIS CD2 1 1
2 4413 1 1 109 HIS CE1 C 25.015 -26.192 -19.645 1.00 . A A . 107 HIS CE1 1 1
2 4414 1 1 109 HIS CG C 24.976 -28.274 -18.925 1.00 . A A . 107 HIS CG 1 1
2 4415 1 1 109 HIS H H 23.413 -32.154 -17.704 1.00 . A A . 107 HIS H 1 1
2 4416 1 1 109 HIS HA H 22.830 -29.531 -18.641 1.00 . A A . 107 HIS HA 1 1
2 4417 1 1 109 HIS HB2 H 25.589 -30.168 -18.262 1.00 . A A . 107 HIS HB2 1 1
2 4418 1 1 109 HIS HB3 H 25.276 -30.057 -19.991 1.00 . A A . 107 HIS HB3 1 1
2 4419 1 1 109 HIS HD2 H 25.079 -27.752 -16.813 1.00 . A A . 107 HIS HD2 1 1
2 4420 1 1 109 HIS HE1 H 25.017 -25.330 -20.296 1.00 . A A . 107 HIS HE1 1 1
2 4421 1 1 109 HIS HE2 H 25.205 -25.358 -17.784 1.00 . A A . 107 HIS HE2 1 1
2 4422 1 1 109 HIS N N 23.500 -31.184 -17.603 1.00 . A A . 107 HIS N 1 1
2 4423 1 1 109 HIS ND1 N 24.957 -27.453 -20.033 1.00 . A A . 107 HIS ND1 1 1
2 4424 1 1 109 HIS NE2 N 25.070 -26.164 -18.326 1.00 . A A . 107 HIS NE2 1 1
2 4425 1 1 109 HIS O O 23.407 -32.313 -20.181 1.00 . A A . 107 HIS O 1 1
2 4426 1 1 110 PRO C C 22.968 -31.376 -23.149 1.00 . A A . 108 PRO C 1 1
2 4427 1 1 110 PRO CA C 21.849 -31.092 -22.154 1.00 . A A . 108 PRO CA 1 1
2 4428 1 1 110 PRO CB C 20.885 -30.045 -22.718 1.00 . A A . 108 PRO CB 1 1
2 4429 1 1 110 PRO CD C 21.924 -29.064 -20.801 1.00 . A A . 108 PRO CD 1 1
2 4430 1 1 110 PRO CG C 21.366 -28.749 -22.162 1.00 . A A . 108 PRO CG 1 1
2 4431 1 1 110 PRO HA H 21.310 -32.007 -21.950 1.00 . A A . 108 PRO HA 1 1
2 4432 1 1 110 PRO HB2 H 20.930 -30.054 -23.797 1.00 . A A . 108 PRO HB2 1 1
2 4433 1 1 110 PRO HB3 H 19.879 -30.264 -22.392 1.00 . A A . 108 PRO HB3 1 1
2 4434 1 1 110 PRO HD2 H 22.770 -28.428 -20.585 1.00 . A A . 108 PRO HD2 1 1
2 4435 1 1 110 PRO HD3 H 21.162 -28.953 -20.045 1.00 . A A . 108 PRO HD3 1 1
2 4436 1 1 110 PRO HG2 H 22.136 -28.340 -22.798 1.00 . A A . 108 PRO HG2 1 1
2 4437 1 1 110 PRO HG3 H 20.541 -28.058 -22.076 1.00 . A A . 108 PRO HG3 1 1
2 4438 1 1 110 PRO N N 22.343 -30.471 -20.921 1.00 . A A . 108 PRO N 1 1
2 4439 1 1 110 PRO O O 22.777 -32.109 -24.121 1.00 . A A . 108 PRO O 1 1
2 4440 1 1 111 SER C C 26.213 -32.062 -23.235 1.00 . A A . 109 SER C 1 1
2 4441 1 1 111 SER CA C 25.286 -30.980 -23.779 1.00 . A A . 109 SER CA 1 1
2 4442 1 1 111 SER CB C 26.054 -29.666 -23.937 1.00 . A A . 109 SER CB 1 1
2 4443 1 1 111 SER H H 24.226 -30.220 -22.112 1.00 . A A . 109 SER H 1 1
2 4444 1 1 111 SER HA H 24.918 -31.291 -24.746 1.00 . A A . 109 SER HA 1 1
2 4445 1 1 111 SER HB2 H 27.049 -29.875 -24.300 1.00 . A A . 109 SER HB2 1 1
2 4446 1 1 111 SER HB3 H 25.537 -29.034 -24.645 1.00 . A A . 109 SER HB3 1 1
2 4447 1 1 111 SER HG H 26.243 -29.619 -21.987 1.00 . A A . 109 SER HG 1 1
2 4448 1 1 111 SER N N 24.136 -30.793 -22.902 1.00 . A A . 109 SER N 1 1
2 4449 1 1 111 SER O O 26.953 -32.697 -23.987 1.00 . A A . 109 SER O 1 1
2 4450 1 1 111 SER OG O 26.153 -28.982 -22.700 1.00 . A A . 109 SER OG 1 1
2 4451 1 1 112 ILE C C 26.466 -34.677 -21.530 1.00 . A A . 110 ILE C 1 1
2 4452 1 1 112 ILE CA C 27.003 -33.271 -21.277 1.00 . A A . 110 ILE CA 1 1
2 4453 1 1 112 ILE CB C 27.096 -33.035 -19.758 1.00 . A A . 110 ILE CB 1 1
2 4454 1 1 112 ILE CD1 C 27.864 -31.369 -17.994 1.00 . A A . 110 ILE CD1 1 1
2 4455 1 1 112 ILE CG1 C 27.714 -31.665 -19.470 1.00 . A A . 110 ILE CG1 1 1
2 4456 1 1 112 ILE CG2 C 27.909 -34.139 -19.098 1.00 . A A . 110 ILE CG2 1 1
2 4457 1 1 112 ILE H H 25.557 -31.728 -21.376 1.00 . A A . 110 ILE H 1 1
2 4458 1 1 112 ILE HA H 27.997 -33.196 -21.694 1.00 . A A . 110 ILE HA 1 1
2 4459 1 1 112 ILE HB H 26.097 -33.064 -19.349 1.00 . A A . 110 ILE HB 1 1
2 4460 1 1 112 ILE HD11 H 27.954 -30.301 -17.849 1.00 . A A . 110 ILE HD11 1 1
2 4461 1 1 112 ILE HD12 H 26.995 -31.729 -17.464 1.00 . A A . 110 ILE HD12 1 1
2 4462 1 1 112 ILE HD13 H 28.748 -31.859 -17.616 1.00 . A A . 110 ILE HD13 1 1
2 4463 1 1 112 ILE HG12 H 28.694 -31.618 -19.918 1.00 . A A . 110 ILE HG12 1 1
2 4464 1 1 112 ILE HG13 H 27.087 -30.898 -19.902 1.00 . A A . 110 ILE HG13 1 1
2 4465 1 1 112 ILE HG21 H 27.974 -33.953 -18.037 1.00 . A A . 110 ILE HG21 1 1
2 4466 1 1 112 ILE HG22 H 27.428 -35.091 -19.269 1.00 . A A . 110 ILE HG22 1 1
2 4467 1 1 112 ILE HG23 H 28.902 -34.156 -19.522 1.00 . A A . 110 ILE HG23 1 1
2 4468 1 1 112 ILE N N 26.167 -32.266 -21.923 1.00 . A A . 110 ILE N 1 1
2 4469 1 1 112 ILE O O 25.361 -35.015 -21.106 1.00 . A A . 110 ILE O 1 1
2 4470 1 1 113 SER C C 27.442 -37.837 -21.516 1.00 . A A . 111 SER C 1 1
2 4471 1 1 113 SER CA C 26.861 -36.859 -22.533 1.00 . A A . 111 SER CA 1 1
2 4472 1 1 113 SER CB C 27.321 -37.238 -23.942 1.00 . A A . 111 SER CB 1 1
2 4473 1 1 113 SER H H 28.126 -35.162 -22.533 1.00 . A A . 111 SER H 1 1
2 4474 1 1 113 SER HA H 25.783 -36.910 -22.490 1.00 . A A . 111 SER HA 1 1
2 4475 1 1 113 SER HB2 H 28.382 -37.433 -23.931 1.00 . A A . 111 SER HB2 1 1
2 4476 1 1 113 SER HB3 H 26.795 -38.125 -24.263 1.00 . A A . 111 SER HB3 1 1
2 4477 1 1 113 SER HG H 27.858 -35.990 -25.353 1.00 . A A . 111 SER HG 1 1
2 4478 1 1 113 SER N N 27.257 -35.490 -22.221 1.00 . A A . 111 SER N 1 1
2 4479 1 1 113 SER O O 28.285 -37.471 -20.698 1.00 . A A . 111 SER O 1 1
2 4480 1 1 113 SER OG O 27.058 -36.193 -24.862 1.00 . A A . 111 SER OG 1 1
2 4481 1 1 114 SER C C 28.972 -40.077 -20.530 1.00 . A A . 112 SER C 1 1
2 4482 1 1 114 SER CA C 27.451 -40.114 -20.656 1.00 . A A . 112 SER CA 1 1
2 4483 1 1 114 SER CB C 27.001 -41.496 -21.134 1.00 . A A . 112 SER CB 1 1
2 4484 1 1 114 SER H H 26.309 -39.313 -22.248 1.00 . A A . 112 SER H 1 1
2 4485 1 1 114 SER HA H 27.017 -39.919 -19.687 1.00 . A A . 112 SER HA 1 1
2 4486 1 1 114 SER HB2 H 26.985 -41.513 -22.212 1.00 . A A . 112 SER HB2 1 1
2 4487 1 1 114 SER HB3 H 27.693 -42.242 -20.772 1.00 . A A . 112 SER HB3 1 1
2 4488 1 1 114 SER HG H 25.775 -42.284 -19.825 1.00 . A A . 112 SER HG 1 1
2 4489 1 1 114 SER N N 26.982 -39.083 -21.574 1.00 . A A . 112 SER N 1 1
2 4490 1 1 114 SER O O 29.521 -40.275 -19.446 1.00 . A A . 112 SER O 1 1
2 4491 1 1 114 SER OG O 25.704 -41.804 -20.653 1.00 . A A . 112 SER OG 1 1
2 4492 1 1 115 VAL C C 31.594 -38.643 -22.579 1.00 . A A . 113 VAL C 1 1
2 4493 1 1 115 VAL CA C 31.103 -39.759 -21.663 1.00 . A A . 113 VAL CA 1 1
2 4494 1 1 115 VAL CB C 31.718 -41.093 -22.123 1.00 . A A . 113 VAL CB 1 1
2 4495 1 1 115 VAL CG1 C 31.710 -42.105 -20.987 1.00 . A A . 113 VAL CG1 1 1
2 4496 1 1 115 VAL CG2 C 30.973 -41.634 -23.334 1.00 . A A . 113 VAL CG2 1 1
2 4497 1 1 115 VAL H H 29.152 -39.673 -22.480 1.00 . A A . 113 VAL H 1 1
2 4498 1 1 115 VAL HA H 31.440 -39.560 -20.656 1.00 . A A . 113 VAL HA 1 1
2 4499 1 1 115 VAL HB H 32.744 -40.914 -22.408 1.00 . A A . 113 VAL HB 1 1
2 4500 1 1 115 VAL HG11 H 31.632 -41.586 -20.043 1.00 . A A . 113 VAL HG11 1 1
2 4501 1 1 115 VAL HG12 H 30.867 -42.771 -21.103 1.00 . A A . 113 VAL HG12 1 1
2 4502 1 1 115 VAL HG13 H 32.626 -42.676 -21.008 1.00 . A A . 113 VAL HG13 1 1
2 4503 1 1 115 VAL HG21 H 30.602 -40.810 -23.926 1.00 . A A . 113 VAL HG21 1 1
2 4504 1 1 115 VAL HG22 H 31.644 -42.233 -23.930 1.00 . A A . 113 VAL HG22 1 1
2 4505 1 1 115 VAL HG23 H 30.143 -42.243 -23.005 1.00 . A A . 113 VAL HG23 1 1
2 4506 1 1 115 VAL N N 29.646 -39.822 -21.647 1.00 . A A . 113 VAL N 1 1
2 4507 1 1 115 VAL O O 31.988 -38.889 -23.719 1.00 . A A . 113 VAL O 1 1
2 4508 1 1 116 HIS C C 33.523 -36.291 -23.049 1.00 . A A . 114 HIS C 1 1
2 4509 1 1 116 HIS CA C 32.011 -36.260 -22.844 1.00 . A A . 114 HIS CA 1 1
2 4510 1 1 116 HIS CB C 31.608 -34.964 -22.140 1.00 . A A . 114 HIS CB 1 1
2 4511 1 1 116 HIS CD2 C 32.008 -32.941 -23.714 1.00 . A A . 114 HIS CD2 1 1
2 4512 1 1 116 HIS CE1 C 29.926 -32.578 -24.303 1.00 . A A . 114 HIS CE1 1 1
2 4513 1 1 116 HIS CG C 31.239 -33.860 -23.083 1.00 . A A . 114 HIS CG 1 1
2 4514 1 1 116 HIS H H 31.243 -37.282 -21.156 1.00 . A A . 114 HIS H 1 1
2 4515 1 1 116 HIS HA H 31.529 -36.300 -23.808 1.00 . A A . 114 HIS HA 1 1
2 4516 1 1 116 HIS HB2 H 30.754 -35.156 -21.506 1.00 . A A . 114 HIS HB2 1 1
2 4517 1 1 116 HIS HB3 H 32.432 -34.619 -21.532 1.00 . A A . 114 HIS HB3 1 1
2 4518 1 1 116 HIS HD2 H 33.081 -32.843 -23.640 1.00 . A A . 114 HIS HD2 1 1
2 4519 1 1 116 HIS HE1 H 29.050 -32.154 -24.769 1.00 . A A . 114 HIS HE1 1 1
2 4520 1 1 116 HIS HE2 H 31.449 -31.462 -25.098 1.00 . A A . 114 HIS HE2 1 1
2 4521 1 1 116 HIS N N 31.567 -37.414 -22.071 1.00 . A A . 114 HIS N 1 1
2 4522 1 1 116 HIS ND1 N 29.941 -33.604 -23.472 1.00 . A A . 114 HIS ND1 1 1
2 4523 1 1 116 HIS NE2 N 31.168 -32.156 -24.466 1.00 . A A . 114 HIS NE2 1 1
2 4524 1 1 116 HIS O O 34.011 -36.125 -24.166 1.00 . A A . 114 HIS O 1 1
2 4525 1 1 117 ALA C C 36.298 -37.098 -20.722 1.00 . A A . 115 ALA C 1 1
2 4526 1 1 117 ALA CA C 35.713 -36.559 -22.024 1.00 . A A . 115 ALA CA 1 1
2 4527 1 1 117 ALA CB C 36.281 -35.181 -22.328 1.00 . A A . 115 ALA CB 1 1
2 4528 1 1 117 ALA H H 33.811 -36.630 -21.100 1.00 . A A . 115 ALA H 1 1
2 4529 1 1 117 ALA HA H 35.989 -37.222 -22.831 1.00 . A A . 115 ALA HA 1 1
2 4530 1 1 117 ALA HB1 H 37.134 -35.281 -22.984 1.00 . A A . 115 ALA HB1 1 1
2 4531 1 1 117 ALA HB2 H 35.526 -34.579 -22.809 1.00 . A A . 115 ALA HB2 1 1
2 4532 1 1 117 ALA HB3 H 36.587 -34.707 -21.408 1.00 . A A . 115 ALA HB3 1 1
2 4533 1 1 117 ALA N N 34.258 -36.505 -21.963 1.00 . A A . 115 ALA N 1 1
2 4534 1 1 117 ALA O O 35.646 -37.069 -19.679 1.00 . A A . 115 ALA O 1 1
2 4535 1 1 118 VAL C C 39.702 -37.867 -19.669 1.00 . A A . 116 VAL C 1 1
2 4536 1 1 118 VAL CA C 38.203 -38.137 -19.619 1.00 . A A . 116 VAL CA 1 1
2 4537 1 1 118 VAL CB C 37.970 -39.655 -19.494 1.00 . A A . 116 VAL CB 1 1
2 4538 1 1 118 VAL CG1 C 38.510 -40.381 -20.717 1.00 . A A . 116 VAL CG1 1 1
2 4539 1 1 118 VAL CG2 C 38.611 -40.189 -18.221 1.00 . A A . 116 VAL CG2 1 1
2 4540 1 1 118 VAL H H 37.998 -37.588 -21.653 1.00 . A A . 116 VAL H 1 1
2 4541 1 1 118 VAL HA H 37.789 -37.658 -18.743 1.00 . A A . 116 VAL HA 1 1
2 4542 1 1 118 VAL HB H 36.906 -39.832 -19.438 1.00 . A A . 116 VAL HB 1 1
2 4543 1 1 118 VAL HG11 H 38.349 -41.443 -20.604 1.00 . A A . 116 VAL HG11 1 1
2 4544 1 1 118 VAL HG12 H 37.996 -40.029 -21.600 1.00 . A A . 116 VAL HG12 1 1
2 4545 1 1 118 VAL HG13 H 39.567 -40.186 -20.813 1.00 . A A . 116 VAL HG13 1 1
2 4546 1 1 118 VAL HG21 H 38.494 -41.261 -18.181 1.00 . A A . 116 VAL HG21 1 1
2 4547 1 1 118 VAL HG22 H 39.661 -39.940 -18.217 1.00 . A A . 116 VAL HG22 1 1
2 4548 1 1 118 VAL HG23 H 38.131 -39.742 -17.362 1.00 . A A . 116 VAL HG23 1 1
2 4549 1 1 118 VAL N N 37.530 -37.592 -20.792 1.00 . A A . 116 VAL N 1 1
2 4550 1 1 118 VAL O O 40.336 -38.015 -20.715 1.00 . A A . 116 VAL O 1 1
2 4551 1 1 119 LEU C C 42.414 -38.239 -17.621 1.00 . A A . 117 LEU C 1 1
2 4552 1 1 119 LEU CA C 41.691 -37.179 -18.446 1.00 . A A . 117 LEU CA 1 1
2 4553 1 1 119 LEU CB C 41.913 -35.797 -17.830 1.00 . A A . 117 LEU CB 1 1
2 4554 1 1 119 LEU CD1 C 42.157 -34.859 -15.518 1.00 . A A . 117 LEU CD1 1 1
2 4555 1 1 119 LEU CD2 C 39.963 -34.691 -16.708 1.00 . A A . 117 LEU CD2 1 1
2 4556 1 1 119 LEU CG C 41.211 -35.537 -16.497 1.00 . A A . 117 LEU CG 1 1
2 4557 1 1 119 LEU H H 39.709 -37.371 -17.733 1.00 . A A . 117 LEU H 1 1
2 4558 1 1 119 LEU HA H 42.092 -37.186 -19.449 1.00 . A A . 117 LEU HA 1 1
2 4559 1 1 119 LEU HB2 H 42.974 -35.671 -17.674 1.00 . A A . 117 LEU HB2 1 1
2 4560 1 1 119 LEU HB3 H 41.565 -35.060 -18.539 1.00 . A A . 117 LEU HB3 1 1
2 4561 1 1 119 LEU HD11 H 41.619 -34.110 -14.957 1.00 . A A . 117 LEU HD11 1 1
2 4562 1 1 119 LEU HD12 H 42.963 -34.391 -16.063 1.00 . A A . 117 LEU HD12 1 1
2 4563 1 1 119 LEU HD13 H 42.562 -35.595 -14.840 1.00 . A A . 117 LEU HD13 1 1
2 4564 1 1 119 LEU HD21 H 39.763 -34.602 -17.766 1.00 . A A . 117 LEU HD21 1 1
2 4565 1 1 119 LEU HD22 H 40.120 -33.708 -16.287 1.00 . A A . 117 LEU HD22 1 1
2 4566 1 1 119 LEU HD23 H 39.123 -35.160 -16.220 1.00 . A A . 117 LEU HD23 1 1
2 4567 1 1 119 LEU HG H 40.906 -36.480 -16.067 1.00 . A A . 117 LEU HG 1 1
2 4568 1 1 119 LEU N N 40.265 -37.470 -18.533 1.00 . A A . 117 LEU N 1 1
2 4569 1 1 119 LEU O O 41.872 -38.758 -16.646 1.00 . A A . 117 LEU O 1 1
2 4570 1 1 120 VAL C C 45.852 -39.034 -17.048 1.00 . A A . 118 VAL C 1 1
2 4571 1 1 120 VAL CA C 44.442 -39.550 -17.315 1.00 . A A . 118 VAL CA 1 1
2 4572 1 1 120 VAL CB C 44.531 -40.865 -18.112 1.00 . A A . 118 VAL CB 1 1
2 4573 1 1 120 VAL CG1 C 45.217 -41.943 -17.289 1.00 . A A . 118 VAL CG1 1 1
2 4574 1 1 120 VAL CG2 C 43.146 -41.316 -18.551 1.00 . A A . 118 VAL CG2 1 1
2 4575 1 1 120 VAL H H 44.021 -38.107 -18.805 1.00 . A A . 118 VAL H 1 1
2 4576 1 1 120 VAL HA H 43.961 -39.758 -16.371 1.00 . A A . 118 VAL HA 1 1
2 4577 1 1 120 VAL HB H 45.125 -40.687 -18.997 1.00 . A A . 118 VAL HB 1 1
2 4578 1 1 120 VAL HG11 H 45.992 -42.409 -17.879 1.00 . A A . 118 VAL HG11 1 1
2 4579 1 1 120 VAL HG12 H 45.652 -41.500 -16.405 1.00 . A A . 118 VAL HG12 1 1
2 4580 1 1 120 VAL HG13 H 44.492 -42.689 -16.997 1.00 . A A . 118 VAL HG13 1 1
2 4581 1 1 120 VAL HG21 H 43.023 -42.366 -18.331 1.00 . A A . 118 VAL HG21 1 1
2 4582 1 1 120 VAL HG22 H 42.398 -40.747 -18.020 1.00 . A A . 118 VAL HG22 1 1
2 4583 1 1 120 VAL HG23 H 43.034 -41.156 -19.613 1.00 . A A . 118 VAL HG23 1 1
2 4584 1 1 120 VAL N N 43.643 -38.555 -18.019 1.00 . A A . 118 VAL N 1 1
2 4585 1 1 120 VAL O O 46.534 -38.561 -17.957 1.00 . A A . 118 VAL O 1 1
2 4586 1 1 121 PHE C C 48.694 -39.456 -16.143 1.00 . A A . 119 PHE C 1 1
2 4587 1 1 121 PHE CA C 47.612 -38.672 -15.407 1.00 . A A . 119 PHE CA 1 1
2 4588 1 1 121 PHE CB C 47.803 -38.813 -13.895 1.00 . A A . 119 PHE CB 1 1
2 4589 1 1 121 PHE CD1 C 49.574 -37.038 -13.985 1.00 . A A . 119 PHE CD1 1 1
2 4590 1 1 121 PHE CD2 C 48.281 -37.249 -11.992 1.00 . A A . 119 PHE CD2 1 1
2 4591 1 1 121 PHE CE1 C 50.280 -35.993 -13.419 1.00 . A A . 119 PHE CE1 1 1
2 4592 1 1 121 PHE CE2 C 48.983 -36.204 -11.421 1.00 . A A . 119 PHE CE2 1 1
2 4593 1 1 121 PHE CG C 48.568 -37.678 -13.278 1.00 . A A . 119 PHE CG 1 1
2 4594 1 1 121 PHE CZ C 49.983 -35.575 -12.136 1.00 . A A . 119 PHE CZ 1 1
2 4595 1 1 121 PHE H H 45.693 -39.516 -15.114 1.00 . A A . 119 PHE H 1 1
2 4596 1 1 121 PHE HA H 47.695 -37.630 -15.675 1.00 . A A . 119 PHE HA 1 1
2 4597 1 1 121 PHE HB2 H 46.835 -38.857 -13.420 1.00 . A A . 119 PHE HB2 1 1
2 4598 1 1 121 PHE HB3 H 48.341 -39.727 -13.691 1.00 . A A . 119 PHE HB3 1 1
2 4599 1 1 121 PHE HD1 H 49.807 -37.363 -14.988 1.00 . A A . 119 PHE HD1 1 1
2 4600 1 1 121 PHE HD2 H 47.498 -37.742 -11.432 1.00 . A A . 119 PHE HD2 1 1
2 4601 1 1 121 PHE HE1 H 51.061 -35.502 -13.979 1.00 . A A . 119 PHE HE1 1 1
2 4602 1 1 121 PHE HE2 H 48.748 -35.880 -10.418 1.00 . A A . 119 PHE HE2 1 1
2 4603 1 1 121 PHE HZ H 50.533 -34.760 -11.692 1.00 . A A . 119 PHE HZ 1 1
2 4604 1 1 121 PHE N N 46.283 -39.129 -15.795 1.00 . A A . 119 PHE N 1 1
2 4605 1 1 121 PHE O O 49.086 -40.544 -15.718 1.00 . A A . 119 PHE O 1 1
2 4606 1 1 122 HIS C C 51.517 -39.637 -17.265 1.00 . A A . 120 HIS C 1 1
2 4607 1 1 122 HIS CA C 50.210 -39.544 -18.046 1.00 . A A . 120 HIS CA 1 1
2 4608 1 1 122 HIS CB C 50.434 -38.777 -19.349 1.00 . A A . 120 HIS CB 1 1
2 4609 1 1 122 HIS CD2 C 50.232 -40.257 -21.470 1.00 . A A . 120 HIS CD2 1 1
2 4610 1 1 122 HIS CE1 C 52.357 -40.723 -21.740 1.00 . A A . 120 HIS CE1 1 1
2 4611 1 1 122 HIS CG C 50.913 -39.639 -20.477 1.00 . A A . 120 HIS CG 1 1
2 4612 1 1 122 HIS H H 48.821 -38.030 -17.537 1.00 . A A . 120 HIS H 1 1
2 4613 1 1 122 HIS HA H 49.874 -40.543 -18.279 1.00 . A A . 120 HIS HA 1 1
2 4614 1 1 122 HIS HB2 H 49.505 -38.320 -19.655 1.00 . A A . 120 HIS HB2 1 1
2 4615 1 1 122 HIS HB3 H 51.173 -38.006 -19.184 1.00 . A A . 120 HIS HB3 1 1
2 4616 1 1 122 HIS HD2 H 49.162 -40.230 -21.628 1.00 . A A . 120 HIS HD2 1 1
2 4617 1 1 122 HIS HE1 H 53.279 -41.123 -22.134 1.00 . A A . 120 HIS HE1 1 1
2 4618 1 1 122 HIS HE2 H 50.961 -41.389 -23.082 1.00 . A A . 120 HIS HE2 1 1
2 4619 1 1 122 HIS N N 49.173 -38.898 -17.250 1.00 . A A . 120 HIS N 1 1
2 4620 1 1 122 HIS ND1 N 52.242 -39.952 -20.673 1.00 . A A . 120 HIS ND1 1 1
2 4621 1 1 122 HIS NE2 N 51.152 -40.924 -22.241 1.00 . A A . 120 HIS NE2 1 1
2 4622 1 1 122 HIS O O 52.193 -38.631 -17.046 1.00 . A A . 120 HIS O 1 1
2 4623 1 1 123 GLY C C 54.330 -40.937 -16.959 1.00 . A A . 121 GLY C 1 1
2 4624 1 1 123 GLY CA C 53.091 -41.050 -16.092 1.00 . A A . 121 GLY CA 1 1
2 4625 1 1 123 GLY H H 51.288 -41.613 -17.050 1.00 . A A . 121 GLY H 1 1
2 4626 1 1 123 GLY HA2 H 53.144 -40.308 -15.309 1.00 . A A . 121 GLY HA2 1 1
2 4627 1 1 123 GLY HA3 H 53.068 -42.031 -15.644 1.00 . A A . 121 GLY HA3 1 1
2 4628 1 1 123 GLY N N 51.867 -40.849 -16.846 1.00 . A A . 121 GLY N 1 1
2 4629 1 1 123 GLY O O 55.452 -40.990 -16.459 1.00 . A A . 121 GLY O 1 1
2 4630 1 1 124 GLY C C 55.719 -39.237 -19.340 1.00 . A A . 122 GLY C 1 1
2 4631 1 1 124 GLY CA C 55.244 -40.668 -19.182 1.00 . A A . 122 GLY CA 1 1
2 4632 1 1 124 GLY H H 53.208 -40.747 -18.607 1.00 . A A . 122 GLY H 1 1
2 4633 1 1 124 GLY HA2 H 56.062 -41.268 -18.812 1.00 . A A . 122 GLY HA2 1 1
2 4634 1 1 124 GLY HA3 H 54.943 -41.044 -20.148 1.00 . A A . 122 GLY HA3 1 1
2 4635 1 1 124 GLY N N 54.125 -40.783 -18.264 1.00 . A A . 122 GLY N 1 1
2 4636 1 1 124 GLY O O 56.921 -38.974 -19.360 1.00 . A A . 122 GLY O 1 1
2 4637 1 1 125 GLN C C 54.644 -36.092 -18.405 1.00 . A A . 123 GLN C 1 1
2 4638 1 1 125 GLN CA C 55.101 -36.899 -19.617 1.00 . A A . 123 GLN CA 1 1
2 4639 1 1 125 GLN CB C 54.453 -36.344 -20.887 1.00 . A A . 123 GLN CB 1 1
2 4640 1 1 125 GLN CD C 52.203 -36.074 -22.003 1.00 . A A . 123 GLN CD 1 1
2 4641 1 1 125 GLN CG C 53.121 -36.994 -21.223 1.00 . A A . 123 GLN CG 1 1
2 4642 1 1 125 GLN H H 53.832 -38.583 -19.432 1.00 . A A . 123 GLN H 1 1
2 4643 1 1 125 GLN HA H 56.172 -36.816 -19.706 1.00 . A A . 123 GLN HA 1 1
2 4644 1 1 125 GLN HB2 H 54.290 -35.284 -20.760 1.00 . A A . 123 GLN HB2 1 1
2 4645 1 1 125 GLN HB3 H 55.124 -36.501 -21.717 1.00 . A A . 123 GLN HB3 1 1
2 4646 1 1 125 GLN HE21 H 50.717 -36.438 -20.733 1.00 . A A . 123 GLN HE21 1 1
2 4647 1 1 125 GLN HE22 H 50.351 -35.352 -22.026 1.00 . A A . 123 GLN HE22 1 1
2 4648 1 1 125 GLN HG2 H 53.305 -37.879 -21.815 1.00 . A A . 123 GLN HG2 1 1
2 4649 1 1 125 GLN HG3 H 52.628 -37.275 -20.303 1.00 . A A . 123 GLN HG3 1 1
2 4650 1 1 125 GLN N N 54.772 -38.310 -19.456 1.00 . A A . 123 GLN N 1 1
2 4651 1 1 125 GLN NE2 N 50.964 -35.942 -21.542 1.00 . A A . 123 GLN NE2 1 1
2 4652 1 1 125 GLN O O 54.694 -34.862 -18.411 1.00 . A A . 123 GLN O 1 1
2 4653 1 1 125 GLN OE1 O 52.602 -35.488 -23.010 1.00 . A A . 123 GLN OE1 1 1
2 4654 1 1 126 ARG C C 52.712 -35.057 -16.469 1.00 . A A . 124 ARG C 1 1
2 4655 1 1 126 ARG CA C 53.735 -36.142 -16.148 1.00 . A A . 124 ARG CA 1 1
2 4656 1 1 126 ARG CB C 54.915 -35.537 -15.385 1.00 . A A . 124 ARG CB 1 1
2 4657 1 1 126 ARG CD C 56.868 -37.093 -15.664 1.00 . A A . 124 ARG CD 1 1
2 4658 1 1 126 ARG CG C 55.802 -36.572 -14.714 1.00 . A A . 124 ARG CG 1 1
2 4659 1 1 126 ARG CZ C 58.664 -35.431 -15.424 1.00 . A A . 124 ARG CZ 1 1
2 4660 1 1 126 ARG H H 54.187 -37.772 -17.422 1.00 . A A . 124 ARG H 1 1
2 4661 1 1 126 ARG HA H 53.265 -36.892 -15.530 1.00 . A A . 124 ARG HA 1 1
2 4662 1 1 126 ARG HB2 H 55.521 -34.968 -16.076 1.00 . A A . 124 ARG HB2 1 1
2 4663 1 1 126 ARG HB3 H 54.533 -34.874 -14.624 1.00 . A A . 124 ARG HB3 1 1
2 4664 1 1 126 ARG HD2 H 57.475 -37.817 -15.142 1.00 . A A . 124 ARG HD2 1 1
2 4665 1 1 126 ARG HD3 H 56.382 -37.568 -16.503 1.00 . A A . 124 ARG HD3 1 1
2 4666 1 1 126 ARG HE H 57.604 -35.732 -17.087 1.00 . A A . 124 ARG HE 1 1
2 4667 1 1 126 ARG HG2 H 56.287 -36.119 -13.862 1.00 . A A . 124 ARG HG2 1 1
2 4668 1 1 126 ARG HG3 H 55.190 -37.398 -14.385 1.00 . A A . 124 ARG HG3 1 1
2 4669 1 1 126 ARG HH11 H 58.297 -36.533 -13.770 1.00 . A A . 124 ARG HH11 1 1
2 4670 1 1 126 ARG HH12 H 59.561 -35.357 -13.615 1.00 . A A . 124 ARG HH12 1 1
2 4671 1 1 126 ARG HH21 H 59.267 -34.181 -16.894 1.00 . A A . 124 ARG HH21 1 1
2 4672 1 1 126 ARG HH22 H 60.111 -34.021 -15.392 1.00 . A A . 124 ARG HH22 1 1
2 4673 1 1 126 ARG N N 54.202 -36.793 -17.366 1.00 . A A . 124 ARG N 1 1
2 4674 1 1 126 ARG NE N 57.730 -36.023 -16.161 1.00 . A A . 124 ARG NE 1 1
2 4675 1 1 126 ARG NH1 N 58.856 -35.804 -14.167 1.00 . A A . 124 ARG NH1 1 1
2 4676 1 1 126 ARG NH2 N 59.408 -34.465 -15.947 1.00 . A A . 124 ARG NH2 1 1
2 4677 1 1 126 ARG O O 52.772 -33.953 -15.926 1.00 . A A . 124 ARG O 1 1
2 4678 1 1 127 CYS C C 49.425 -35.151 -18.039 1.00 . A A . 125 CYS C 1 1
2 4679 1 1 127 CYS CA C 50.738 -34.431 -17.748 1.00 . A A . 125 CYS CA 1 1
2 4680 1 1 127 CYS CB C 51.183 -33.639 -18.979 1.00 . A A . 125 CYS CB 1 1
2 4681 1 1 127 CYS H H 51.779 -36.274 -17.752 1.00 . A A . 125 CYS H 1 1
2 4682 1 1 127 CYS HA H 50.585 -33.747 -16.927 1.00 . A A . 125 CYS HA 1 1
2 4683 1 1 127 CYS HB2 H 51.439 -34.331 -19.769 1.00 . A A . 125 CYS HB2 1 1
2 4684 1 1 127 CYS HB3 H 50.368 -33.013 -19.308 1.00 . A A . 125 CYS HB3 1 1
2 4685 1 1 127 CYS HG H 53.695 -33.222 -19.116 1.00 . A A . 125 CYS HG 1 1
2 4686 1 1 127 CYS N N 51.774 -35.378 -17.354 1.00 . A A . 125 CYS N 1 1
2 4687 1 1 127 CYS O O 49.411 -36.208 -18.668 1.00 . A A . 125 CYS O 1 1
2 4688 1 1 127 CYS SG S 52.618 -32.577 -18.694 1.00 . A A . 125 CYS SG 1 1
2 4689 1 1 128 PHE C C 46.636 -35.155 -19.263 1.00 . A A . 126 PHE C 1 1
2 4690 1 1 128 PHE CA C 47.005 -35.158 -17.782 1.00 . A A . 126 PHE CA 1 1
2 4691 1 1 128 PHE CB C 45.950 -34.392 -16.980 1.00 . A A . 126 PHE CB 1 1
2 4692 1 1 128 PHE CD1 C 45.144 -35.930 -15.169 1.00 . A A . 126 PHE CD1 1 1
2 4693 1 1 128 PHE CD2 C 46.525 -34.086 -14.557 1.00 . A A . 126 PHE CD2 1 1
2 4694 1 1 128 PHE CE1 C 45.069 -36.316 -13.844 1.00 . A A . 126 PHE CE1 1 1
2 4695 1 1 128 PHE CE2 C 46.454 -34.467 -13.231 1.00 . A A . 126 PHE CE2 1 1
2 4696 1 1 128 PHE CG C 45.872 -34.810 -15.540 1.00 . A A . 126 PHE CG 1 1
2 4697 1 1 128 PHE CZ C 45.725 -35.585 -12.874 1.00 . A A . 126 PHE CZ 1 1
2 4698 1 1 128 PHE H H 48.399 -33.728 -17.079 1.00 . A A . 126 PHE H 1 1
2 4699 1 1 128 PHE HA H 47.039 -36.178 -17.434 1.00 . A A . 126 PHE HA 1 1
2 4700 1 1 128 PHE HB2 H 46.183 -33.338 -17.007 1.00 . A A . 126 PHE HB2 1 1
2 4701 1 1 128 PHE HB3 H 44.981 -34.554 -17.428 1.00 . A A . 126 PHE HB3 1 1
2 4702 1 1 128 PHE HD1 H 44.630 -36.503 -15.926 1.00 . A A . 126 PHE HD1 1 1
2 4703 1 1 128 PHE HD2 H 47.095 -33.210 -14.836 1.00 . A A . 126 PHE HD2 1 1
2 4704 1 1 128 PHE HE1 H 44.499 -37.190 -13.568 1.00 . A A . 126 PHE HE1 1 1
2 4705 1 1 128 PHE HE2 H 46.969 -33.893 -12.475 1.00 . A A . 126 PHE HE2 1 1
2 4706 1 1 128 PHE HZ H 45.668 -35.885 -11.839 1.00 . A A . 126 PHE HZ 1 1
2 4707 1 1 128 PHE N N 48.323 -34.570 -17.574 1.00 . A A . 126 PHE N 1 1
2 4708 1 1 128 PHE O O 46.759 -34.137 -19.944 1.00 . A A . 126 PHE O 1 1
2 4709 1 1 129 VAL C C 44.284 -36.596 -21.292 1.00 . A A . 127 VAL C 1 1
2 4710 1 1 129 VAL CA C 45.793 -36.436 -21.153 1.00 . A A . 127 VAL CA 1 1
2 4711 1 1 129 VAL CB C 46.489 -37.638 -21.818 1.00 . A A . 127 VAL CB 1 1
2 4712 1 1 129 VAL CG1 C 46.050 -37.775 -23.268 1.00 . A A . 127 VAL CG1 1 1
2 4713 1 1 129 VAL CG2 C 48.001 -37.498 -21.722 1.00 . A A . 127 VAL CG2 1 1
2 4714 1 1 129 VAL H H 46.105 -37.081 -19.162 1.00 . A A . 127 VAL H 1 1
2 4715 1 1 129 VAL HA H 46.099 -35.538 -21.671 1.00 . A A . 127 VAL HA 1 1
2 4716 1 1 129 VAL HB H 46.198 -38.534 -21.290 1.00 . A A . 127 VAL HB 1 1
2 4717 1 1 129 VAL HG11 H 45.518 -36.884 -23.569 1.00 . A A . 127 VAL HG11 1 1
2 4718 1 1 129 VAL HG12 H 46.918 -37.908 -23.897 1.00 . A A . 127 VAL HG12 1 1
2 4719 1 1 129 VAL HG13 H 45.399 -38.631 -23.368 1.00 . A A . 127 VAL HG13 1 1
2 4720 1 1 129 VAL HG21 H 48.409 -37.312 -22.704 1.00 . A A . 127 VAL HG21 1 1
2 4721 1 1 129 VAL HG22 H 48.244 -36.674 -21.068 1.00 . A A . 127 VAL HG22 1 1
2 4722 1 1 129 VAL HG23 H 48.423 -38.410 -21.324 1.00 . A A . 127 VAL HG23 1 1
2 4723 1 1 129 VAL N N 46.181 -36.304 -19.755 1.00 . A A . 127 VAL N 1 1
2 4724 1 1 129 VAL O O 43.727 -37.646 -20.971 1.00 . A A . 127 VAL O 1 1
2 4725 1 1 130 LEU C C 41.817 -35.797 -23.421 1.00 . A A . 128 LEU C 1 1
2 4726 1 1 130 LEU CA C 42.177 -35.571 -21.955 1.00 . A A . 128 LEU CA 1 1
2 4727 1 1 130 LEU CB C 41.560 -34.261 -21.463 1.00 . A A . 128 LEU CB 1 1
2 4728 1 1 130 LEU CD1 C 39.376 -33.182 -20.873 1.00 . A A . 128 LEU CD1 1 1
2 4729 1 1 130 LEU CD2 C 40.140 -33.231 -23.254 1.00 . A A . 128 LEU CD2 1 1
2 4730 1 1 130 LEU CG C 40.131 -33.976 -21.928 1.00 . A A . 128 LEU CG 1 1
2 4731 1 1 130 LEU H H 44.122 -34.738 -22.011 1.00 . A A . 128 LEU H 1 1
2 4732 1 1 130 LEU HA H 41.783 -36.388 -21.370 1.00 . A A . 128 LEU HA 1 1
2 4733 1 1 130 LEU HB2 H 41.559 -34.281 -20.384 1.00 . A A . 128 LEU HB2 1 1
2 4734 1 1 130 LEU HB3 H 42.188 -33.451 -21.805 1.00 . A A . 128 LEU HB3 1 1
2 4735 1 1 130 LEU HD11 H 38.567 -32.640 -21.341 1.00 . A A . 128 LEU HD11 1 1
2 4736 1 1 130 LEU HD12 H 40.049 -32.482 -20.398 1.00 . A A . 128 LEU HD12 1 1
2 4737 1 1 130 LEU HD13 H 38.976 -33.856 -20.131 1.00 . A A . 128 LEU HD13 1 1
2 4738 1 1 130 LEU HD21 H 39.246 -32.632 -23.337 1.00 . A A . 128 LEU HD21 1 1
2 4739 1 1 130 LEU HD22 H 40.172 -33.943 -24.066 1.00 . A A . 128 LEU HD22 1 1
2 4740 1 1 130 LEU HD23 H 41.010 -32.592 -23.302 1.00 . A A . 128 LEU HD23 1 1
2 4741 1 1 130 LEU HG H 39.613 -34.914 -22.073 1.00 . A A . 128 LEU HG 1 1
2 4742 1 1 130 LEU N N 43.625 -35.547 -21.773 1.00 . A A . 128 LEU N 1 1
2 4743 1 1 130 LEU O O 42.393 -35.178 -24.314 1.00 . A A . 128 LEU O 1 1
2 4744 1 1 131 MET C C 38.898 -36.952 -25.114 1.00 . A A . 129 MET C 1 1
2 4745 1 1 131 MET CA C 40.419 -36.992 -25.014 1.00 . A A . 129 MET CA 1 1
2 4746 1 1 131 MET CB C 40.934 -38.367 -25.444 1.00 . A A . 129 MET CB 1 1
2 4747 1 1 131 MET CE C 43.325 -41.056 -25.908 1.00 . A A . 129 MET CE 1 1
2 4748 1 1 131 MET CG C 42.450 -38.458 -25.499 1.00 . A A . 129 MET CG 1 1
2 4749 1 1 131 MET H H 40.437 -37.150 -22.904 1.00 . A A . 129 MET H 1 1
2 4750 1 1 131 MET HA H 40.831 -36.242 -25.673 1.00 . A A . 129 MET HA 1 1
2 4751 1 1 131 MET HB2 H 40.576 -39.107 -24.744 1.00 . A A . 129 MET HB2 1 1
2 4752 1 1 131 MET HB3 H 40.545 -38.594 -26.425 1.00 . A A . 129 MET HB3 1 1
2 4753 1 1 131 MET HE1 H 43.478 -40.825 -24.864 1.00 . A A . 129 MET HE1 1 1
2 4754 1 1 131 MET HE2 H 42.469 -41.708 -26.012 1.00 . A A . 129 MET HE2 1 1
2 4755 1 1 131 MET HE3 H 44.201 -41.548 -26.301 1.00 . A A . 129 MET HE3 1 1
2 4756 1 1 131 MET HG2 H 42.851 -37.469 -25.661 1.00 . A A . 129 MET HG2 1 1
2 4757 1 1 131 MET HG3 H 42.809 -38.839 -24.554 1.00 . A A . 129 MET HG3 1 1
2 4758 1 1 131 MET N N 40.859 -36.687 -23.658 1.00 . A A . 129 MET N 1 1
2 4759 1 1 131 MET O O 38.195 -37.504 -24.268 1.00 . A A . 129 MET O 1 1
2 4760 1 1 131 MET SD S 43.034 -39.541 -26.818 1.00 . A A . 129 MET SD 1 1
2 4761 1 1 132 ASP C C 36.414 -37.420 -27.076 1.00 . A A . 130 ASP C 1 1
2 4762 1 1 132 ASP CA C 36.956 -36.184 -26.365 1.00 . A A . 130 ASP CA 1 1
2 4763 1 1 132 ASP CB C 36.634 -34.929 -27.179 1.00 . A A . 130 ASP CB 1 1
2 4764 1 1 132 ASP CG C 37.361 -33.703 -26.665 1.00 . A A . 130 ASP CG 1 1
2 4765 1 1 132 ASP H H 39.006 -35.875 -26.795 1.00 . A A . 130 ASP H 1 1
2 4766 1 1 132 ASP HA H 36.483 -36.104 -25.397 1.00 . A A . 130 ASP HA 1 1
2 4767 1 1 132 ASP HB2 H 36.922 -35.092 -28.207 1.00 . A A . 130 ASP HB2 1 1
2 4768 1 1 132 ASP HB3 H 35.571 -34.741 -27.132 1.00 . A A . 130 ASP HB3 1 1
2 4769 1 1 132 ASP N N 38.395 -36.295 -26.154 1.00 . A A . 130 ASP N 1 1
2 4770 1 1 132 ASP O O 36.974 -37.870 -28.076 1.00 . A A . 130 ASP O 1 1
2 4771 1 1 132 ASP OD1 O 37.619 -33.635 -25.445 1.00 . A A . 130 ASP OD1 1 1
2 4772 1 1 132 ASP OD2 O 37.672 -32.811 -27.482 1.00 . A A . 130 ASP OD2 1 1
2 4773 1 1 133 LEU C C 33.985 -38.805 -28.439 1.00 . A A . 131 LEU C 1 1
2 4774 1 1 133 LEU CA C 34.702 -39.149 -27.138 1.00 . A A . 131 LEU CA 1 1
2 4775 1 1 133 LEU CB C 33.717 -39.774 -26.149 1.00 . A A . 131 LEU CB 1 1
2 4776 1 1 133 LEU CD1 C 35.457 -41.361 -25.292 1.00 . A A . 131 LEU CD1 1 1
2 4777 1 1 133 LEU CD2 C 34.834 -39.348 -23.946 1.00 . A A . 131 LEU CD2 1 1
2 4778 1 1 133 LEU CG C 34.331 -40.417 -24.904 1.00 . A A . 131 LEU CG 1 1
2 4779 1 1 133 LEU H H 34.918 -37.561 -25.757 1.00 . A A . 131 LEU H 1 1
2 4780 1 1 133 LEU HA H 35.486 -39.861 -27.350 1.00 . A A . 131 LEU HA 1 1
2 4781 1 1 133 LEU HB2 H 33.041 -38.999 -25.821 1.00 . A A . 131 LEU HB2 1 1
2 4782 1 1 133 LEU HB3 H 33.159 -40.536 -26.675 1.00 . A A . 131 LEU HB3 1 1
2 4783 1 1 133 LEU HD11 H 36.407 -40.891 -25.089 1.00 . A A . 131 LEU HD11 1 1
2 4784 1 1 133 LEU HD12 H 35.386 -41.593 -26.345 1.00 . A A . 131 LEU HD12 1 1
2 4785 1 1 133 LEU HD13 H 35.377 -42.273 -24.718 1.00 . A A . 131 LEU HD13 1 1
2 4786 1 1 133 LEU HD21 H 34.302 -38.425 -24.123 1.00 . A A . 131 LEU HD21 1 1
2 4787 1 1 133 LEU HD22 H 35.891 -39.191 -24.106 1.00 . A A . 131 LEU HD22 1 1
2 4788 1 1 133 LEU HD23 H 34.668 -39.670 -22.928 1.00 . A A . 131 LEU HD23 1 1
2 4789 1 1 133 LEU HG H 33.572 -40.994 -24.394 1.00 . A A . 131 LEU HG 1 1
2 4790 1 1 133 LEU N N 35.320 -37.964 -26.554 1.00 . A A . 131 LEU N 1 1
2 4791 1 1 133 LEU O O 33.658 -39.686 -29.232 1.00 . A A . 131 LEU O 1 1
2 4792 1 1 134 GLY C C 31.670 -36.565 -29.588 1.00 . A A . 132 GLY C 1 1
2 4793 1 1 134 GLY CA C 33.071 -37.075 -29.860 1.00 . A A . 132 GLY CA 1 1
2 4794 1 1 134 GLY H H 34.030 -36.855 -27.985 1.00 . A A . 132 GLY H 1 1
2 4795 1 1 134 GLY HA2 H 33.649 -36.285 -30.316 1.00 . A A . 132 GLY HA2 1 1
2 4796 1 1 134 GLY HA3 H 33.011 -37.906 -30.548 1.00 . A A . 132 GLY HA3 1 1
2 4797 1 1 134 GLY N N 33.746 -37.514 -28.653 1.00 . A A . 132 GLY N 1 1
2 4798 1 1 134 GLY O O 30.715 -36.965 -30.254 1.00 . A A . 132 GLY O 1 1
2 4799 1 1 135 SER C C 29.612 -34.408 -29.434 1.00 . A A . 133 SER C 1 1
2 4800 1 1 135 SER CA C 30.249 -35.116 -28.243 1.00 . A A . 133 SER CA 1 1
2 4801 1 1 135 SER CB C 30.402 -34.139 -27.076 1.00 . A A . 133 SER CB 1 1
2 4802 1 1 135 SER H H 32.344 -35.399 -28.109 1.00 . A A . 133 SER H 1 1
2 4803 1 1 135 SER HA H 29.609 -35.930 -27.937 1.00 . A A . 133 SER HA 1 1
2 4804 1 1 135 SER HB2 H 30.349 -34.682 -26.144 1.00 . A A . 133 SER HB2 1 1
2 4805 1 1 135 SER HB3 H 31.359 -33.642 -27.149 1.00 . A A . 133 SER HB3 1 1
2 4806 1 1 135 SER HG H 29.757 -32.295 -26.920 1.00 . A A . 133 SER HG 1 1
2 4807 1 1 135 SER N N 31.546 -35.678 -28.605 1.00 . A A . 133 SER N 1 1
2 4808 1 1 135 SER O O 30.299 -34.014 -30.378 1.00 . A A . 133 SER O 1 1
2 4809 1 1 135 SER OG O 29.378 -33.160 -27.092 1.00 . A A . 133 SER OG 1 1
2 4810 1 1 136 THR C C 27.699 -32.075 -30.369 1.00 . A A . 134 THR C 1 1
2 4811 1 1 136 THR CA C 27.561 -33.590 -30.459 1.00 . A A . 134 THR CA 1 1
2 4812 1 1 136 THR CB C 26.066 -33.961 -30.429 1.00 . A A . 134 THR CB 1 1
2 4813 1 1 136 THR CG2 C 25.433 -33.762 -31.798 1.00 . A A . 134 THR CG2 1 1
2 4814 1 1 136 THR H H 27.802 -34.585 -28.606 1.00 . A A . 134 THR H 1 1
2 4815 1 1 136 THR HA H 27.975 -33.925 -31.398 1.00 . A A . 134 THR HA 1 1
2 4816 1 1 136 THR HB H 25.566 -33.318 -29.720 1.00 . A A . 134 THR HB 1 1
2 4817 1 1 136 THR HG1 H 25.599 -35.349 -29.109 1.00 . A A . 134 THR HG1 1 1
2 4818 1 1 136 THR HG21 H 25.485 -32.718 -32.069 1.00 . A A . 134 THR HG21 1 1
2 4819 1 1 136 THR HG22 H 24.400 -34.073 -31.766 1.00 . A A . 134 THR HG22 1 1
2 4820 1 1 136 THR HG23 H 25.964 -34.352 -32.530 1.00 . A A . 134 THR HG23 1 1
2 4821 1 1 136 THR N N 28.294 -34.249 -29.384 1.00 . A A . 134 THR N 1 1
2 4822 1 1 136 THR O O 27.584 -31.372 -31.371 1.00 . A A . 134 THR O 1 1
2 4823 1 1 136 THR OG1 O 25.907 -35.324 -30.018 1.00 . A A . 134 THR OG1 1 1
2 4824 1 1 137 ASN C C 29.502 -29.682 -29.328 1.00 . A A . 135 ASN C 1 1
2 4825 1 1 137 ASN CA C 28.101 -30.145 -28.941 1.00 . A A . 135 ASN CA 1 1
2 4826 1 1 137 ASN CB C 27.825 -29.800 -27.475 1.00 . A A . 135 ASN CB 1 1
2 4827 1 1 137 ASN CG C 26.359 -29.941 -27.114 1.00 . A A . 135 ASN CG 1 1
2 4828 1 1 137 ASN H H 28.028 -32.190 -28.400 1.00 . A A . 135 ASN H 1 1
2 4829 1 1 137 ASN HA H 27.381 -29.634 -29.563 1.00 . A A . 135 ASN HA 1 1
2 4830 1 1 137 ASN HB2 H 28.397 -30.464 -26.843 1.00 . A A . 135 ASN HB2 1 1
2 4831 1 1 137 ASN HB3 H 28.128 -28.781 -27.288 1.00 . A A . 135 ASN HB3 1 1
2 4832 1 1 137 ASN HD21 H 26.517 -31.922 -27.140 1.00 . A A . 135 ASN HD21 1 1
2 4833 1 1 137 ASN HD22 H 24.951 -31.299 -26.761 1.00 . A A . 135 ASN HD22 1 1
2 4834 1 1 137 ASN N N 27.947 -31.579 -29.161 1.00 . A A . 135 ASN N 1 1
2 4835 1 1 137 ASN ND2 N 25.896 -31.179 -26.992 1.00 . A A . 135 ASN ND2 1 1
2 4836 1 1 137 ASN O O 29.693 -29.047 -30.365 1.00 . A A . 135 ASN O 1 1
2 4837 1 1 137 ASN OD1 O 25.651 -28.947 -26.947 1.00 . A A . 135 ASN OD1 1 1
2 4838 1 1 138 GLY C C 32.641 -29.354 -27.494 1.00 . A A . 136 GLY C 1 1
2 4839 1 1 138 GLY CA C 31.851 -29.617 -28.760 1.00 . A A . 136 GLY CA 1 1
2 4840 1 1 138 GLY H H 30.269 -30.514 -27.677 1.00 . A A . 136 GLY H 1 1
2 4841 1 1 138 GLY HA2 H 32.335 -30.406 -29.317 1.00 . A A . 136 GLY HA2 1 1
2 4842 1 1 138 GLY HA3 H 31.846 -28.719 -29.360 1.00 . A A . 136 GLY HA3 1 1
2 4843 1 1 138 GLY N N 30.480 -30.006 -28.488 1.00 . A A . 136 GLY N 1 1
2 4844 1 1 138 GLY O O 32.225 -28.566 -26.645 1.00 . A A . 136 GLY O 1 1
2 4845 1 1 139 VAL C C 35.671 -28.753 -26.413 1.00 . A A . 137 VAL C 1 1
2 4846 1 1 139 VAL CA C 34.638 -29.852 -26.192 1.00 . A A . 137 VAL CA 1 1
2 4847 1 1 139 VAL CB C 35.366 -31.162 -25.837 1.00 . A A . 137 VAL CB 1 1
2 4848 1 1 139 VAL CG1 C 36.075 -31.033 -24.498 1.00 . A A . 137 VAL CG1 1 1
2 4849 1 1 139 VAL CG2 C 34.387 -32.327 -25.822 1.00 . A A . 137 VAL CG2 1 1
2 4850 1 1 139 VAL H H 34.066 -30.631 -28.075 1.00 . A A . 137 VAL H 1 1
2 4851 1 1 139 VAL HA H 34.007 -29.577 -25.358 1.00 . A A . 137 VAL HA 1 1
2 4852 1 1 139 VAL HB H 36.110 -31.354 -26.597 1.00 . A A . 137 VAL HB 1 1
2 4853 1 1 139 VAL HG11 H 35.359 -30.761 -23.736 1.00 . A A . 137 VAL HG11 1 1
2 4854 1 1 139 VAL HG12 H 36.534 -31.977 -24.241 1.00 . A A . 137 VAL HG12 1 1
2 4855 1 1 139 VAL HG13 H 36.836 -30.270 -24.566 1.00 . A A . 137 VAL HG13 1 1
2 4856 1 1 139 VAL HG21 H 34.474 -32.882 -26.745 1.00 . A A . 137 VAL HG21 1 1
2 4857 1 1 139 VAL HG22 H 34.614 -32.975 -24.989 1.00 . A A . 137 VAL HG22 1 1
2 4858 1 1 139 VAL HG23 H 33.380 -31.951 -25.723 1.00 . A A . 137 VAL HG23 1 1
2 4859 1 1 139 VAL N N 33.787 -30.017 -27.364 1.00 . A A . 137 VAL N 1 1
2 4860 1 1 139 VAL O O 36.162 -28.561 -27.526 1.00 . A A . 137 VAL O 1 1
2 4861 1 1 140 LYS C C 38.335 -27.411 -24.903 1.00 . A A . 138 LYS C 1 1
2 4862 1 1 140 LYS CA C 36.975 -26.953 -25.421 1.00 . A A . 138 LYS CA 1 1
2 4863 1 1 140 LYS CB C 36.493 -25.744 -24.617 1.00 . A A . 138 LYS CB 1 1
2 4864 1 1 140 LYS CD C 36.006 -23.280 -24.566 1.00 . A A . 138 LYS CD 1 1
2 4865 1 1 140 LYS CE C 34.575 -23.494 -24.100 1.00 . A A . 138 LYS CE 1 1
2 4866 1 1 140 LYS CG C 36.499 -24.445 -25.406 1.00 . A A . 138 LYS CG 1 1
2 4867 1 1 140 LYS H H 35.572 -28.232 -24.486 1.00 . A A . 138 LYS H 1 1
2 4868 1 1 140 LYS HA H 37.075 -26.668 -26.458 1.00 . A A . 138 LYS HA 1 1
2 4869 1 1 140 LYS HB2 H 35.484 -25.930 -24.280 1.00 . A A . 138 LYS HB2 1 1
2 4870 1 1 140 LYS HB3 H 37.134 -25.620 -23.756 1.00 . A A . 138 LYS HB3 1 1
2 4871 1 1 140 LYS HD2 H 36.643 -23.177 -23.700 1.00 . A A . 138 LYS HD2 1 1
2 4872 1 1 140 LYS HD3 H 36.052 -22.376 -25.158 1.00 . A A . 138 LYS HD3 1 1
2 4873 1 1 140 LYS HE2 H 34.017 -23.964 -24.897 1.00 . A A . 138 LYS HE2 1 1
2 4874 1 1 140 LYS HE3 H 34.584 -24.143 -23.237 1.00 . A A . 138 LYS HE3 1 1
2 4875 1 1 140 LYS HG2 H 37.508 -24.239 -25.733 1.00 . A A . 138 LYS HG2 1 1
2 4876 1 1 140 LYS HG3 H 35.856 -24.556 -26.267 1.00 . A A . 138 LYS HG3 1 1
2 4877 1 1 140 LYS HZ1 H 33.847 -21.594 -24.569 1.00 . A A . 138 LYS HZ1 1 1
2 4878 1 1 140 LYS HZ2 H 34.458 -21.725 -22.997 1.00 . A A . 138 LYS HZ2 1 1
2 4879 1 1 140 LYS HZ3 H 32.953 -22.395 -23.377 1.00 . A A . 138 LYS HZ3 1 1
2 4880 1 1 140 LYS N N 35.998 -28.032 -25.346 1.00 . A A . 138 LYS N 1 1
2 4881 1 1 140 LYS NZ N 33.911 -22.212 -23.735 1.00 . A A . 138 LYS NZ 1 1
2 4882 1 1 140 LYS O O 38.422 -28.337 -24.096 1.00 . A A . 138 LYS O 1 1
2 4883 1 1 141 LEU C C 41.588 -25.841 -24.756 1.00 . A A . 139 LEU C 1 1
2 4884 1 1 141 LEU CA C 40.748 -27.098 -24.954 1.00 . A A . 139 LEU CA 1 1
2 4885 1 1 141 LEU CB C 41.409 -28.009 -25.991 1.00 . A A . 139 LEU CB 1 1
2 4886 1 1 141 LEU CD1 C 43.207 -28.779 -24.424 1.00 . A A . 139 LEU CD1 1 1
2 4887 1 1 141 LEU CD2 C 41.193 -30.210 -24.812 1.00 . A A . 139 LEU CD2 1 1
2 4888 1 1 141 LEU CG C 42.163 -29.219 -25.438 1.00 . A A . 139 LEU CG 1 1
2 4889 1 1 141 LEU H H 39.260 -26.030 -26.013 1.00 . A A . 139 LEU H 1 1
2 4890 1 1 141 LEU HA H 40.683 -27.626 -24.014 1.00 . A A . 139 LEU HA 1 1
2 4891 1 1 141 LEU HB2 H 40.637 -28.373 -26.651 1.00 . A A . 139 LEU HB2 1 1
2 4892 1 1 141 LEU HB3 H 42.109 -27.410 -26.556 1.00 . A A . 139 LEU HB3 1 1
2 4893 1 1 141 LEU HD11 H 43.998 -29.513 -24.380 1.00 . A A . 139 LEU HD11 1 1
2 4894 1 1 141 LEU HD12 H 42.748 -28.686 -23.452 1.00 . A A . 139 LEU HD12 1 1
2 4895 1 1 141 LEU HD13 H 43.617 -27.825 -24.720 1.00 . A A . 139 LEU HD13 1 1
2 4896 1 1 141 LEU HD21 H 40.427 -30.466 -25.529 1.00 . A A . 139 LEU HD21 1 1
2 4897 1 1 141 LEU HD22 H 40.738 -29.766 -23.940 1.00 . A A . 139 LEU HD22 1 1
2 4898 1 1 141 LEU HD23 H 41.729 -31.103 -24.523 1.00 . A A . 139 LEU HD23 1 1
2 4899 1 1 141 LEU HG H 42.675 -29.717 -26.250 1.00 . A A . 139 LEU HG 1 1
2 4900 1 1 141 LEU N N 39.393 -26.759 -25.372 1.00 . A A . 139 LEU N 1 1
2 4901 1 1 141 LEU O O 41.691 -25.004 -25.651 1.00 . A A . 139 LEU O 1 1
2 4902 1 1 142 ASN C C 42.241 -23.263 -23.437 1.00 . A A . 140 ASN C 1 1
2 4903 1 1 142 ASN CA C 43.022 -24.562 -23.261 1.00 . A A . 140 ASN CA 1 1
2 4904 1 1 142 ASN CB C 44.266 -24.547 -24.151 1.00 . A A . 140 ASN CB 1 1
2 4905 1 1 142 ASN CG C 45.409 -25.353 -23.562 1.00 . A A . 140 ASN CG 1 1
2 4906 1 1 142 ASN H H 42.069 -26.418 -22.902 1.00 . A A . 140 ASN H 1 1
2 4907 1 1 142 ASN HA H 43.330 -24.648 -22.229 1.00 . A A . 140 ASN HA 1 1
2 4908 1 1 142 ASN HB2 H 44.017 -24.964 -25.115 1.00 . A A . 140 ASN HB2 1 1
2 4909 1 1 142 ASN HB3 H 44.598 -23.528 -24.279 1.00 . A A . 140 ASN HB3 1 1
2 4910 1 1 142 ASN HD21 H 44.160 -26.828 -23.097 1.00 . A A . 140 ASN HD21 1 1
2 4911 1 1 142 ASN HD22 H 45.816 -27.084 -22.673 1.00 . A A . 140 ASN HD22 1 1
2 4912 1 1 142 ASN N N 42.189 -25.717 -23.576 1.00 . A A . 140 ASN N 1 1
2 4913 1 1 142 ASN ND2 N 45.097 -26.541 -23.060 1.00 . A A . 140 ASN ND2 1 1
2 4914 1 1 142 ASN O O 42.823 -22.201 -23.649 1.00 . A A . 140 ASN O 1 1
2 4915 1 1 142 ASN OD1 O 46.558 -24.911 -23.560 1.00 . A A . 140 ASN OD1 1 1
2 4916 1 1 143 GLY C C 39.731 -21.902 -24.945 1.00 . A A . 141 GLY C 1 1
2 4917 1 1 143 GLY CA C 40.079 -22.184 -23.496 1.00 . A A . 141 GLY CA 1 1
2 4918 1 1 143 GLY H H 40.509 -24.232 -23.175 1.00 . A A . 141 GLY H 1 1
2 4919 1 1 143 GLY HA2 H 39.166 -22.334 -22.940 1.00 . A A . 141 GLY HA2 1 1
2 4920 1 1 143 GLY HA3 H 40.599 -21.330 -23.090 1.00 . A A . 141 GLY HA3 1 1
2 4921 1 1 143 GLY N N 40.918 -23.358 -23.345 1.00 . A A . 141 GLY N 1 1
2 4922 1 1 143 GLY O O 39.350 -20.785 -25.292 1.00 . A A . 141 GLY O 1 1
2 4923 1 1 144 ASN C C 38.965 -24.059 -27.775 1.00 . A A . 142 ASN C 1 1
2 4924 1 1 144 ASN CA C 39.562 -22.773 -27.211 1.00 . A A . 142 ASN CA 1 1
2 4925 1 1 144 ASN CB C 40.827 -22.401 -27.987 1.00 . A A . 142 ASN CB 1 1
2 4926 1 1 144 ASN CG C 41.357 -21.032 -27.607 1.00 . A A . 142 ASN CG 1 1
2 4927 1 1 144 ASN H H 40.170 -23.785 -25.455 1.00 . A A . 142 ASN H 1 1
2 4928 1 1 144 ASN HA H 38.839 -21.978 -27.317 1.00 . A A . 142 ASN HA 1 1
2 4929 1 1 144 ASN HB2 H 41.595 -23.133 -27.782 1.00 . A A . 142 ASN HB2 1 1
2 4930 1 1 144 ASN HB3 H 40.608 -22.402 -29.044 1.00 . A A . 142 ASN HB3 1 1
2 4931 1 1 144 ASN HD21 H 39.594 -20.209 -28.018 1.00 . A A . 142 ASN HD21 1 1
2 4932 1 1 144 ASN HD22 H 40.821 -19.123 -27.469 1.00 . A A . 142 ASN HD22 1 1
2 4933 1 1 144 ASN N N 39.862 -22.917 -25.791 1.00 . A A . 142 ASN N 1 1
2 4934 1 1 144 ASN ND2 N 40.504 -20.019 -27.708 1.00 . A A . 142 ASN ND2 1 1
2 4935 1 1 144 ASN O O 39.508 -25.146 -27.576 1.00 . A A . 142 ASN O 1 1
2 4936 1 1 144 ASN OD1 O 42.519 -20.888 -27.228 1.00 . A A . 142 ASN OD1 1 1
2 4937 1 1 145 ARG C C 38.087 -25.784 -30.069 1.00 . A A . 143 ARG C 1 1
2 4938 1 1 145 ARG CA C 37.175 -25.079 -29.070 1.00 . A A . 143 ARG CA 1 1
2 4939 1 1 145 ARG CB C 35.883 -24.643 -29.762 1.00 . A A . 143 ARG CB 1 1
2 4940 1 1 145 ARG CD C 36.198 -24.299 -32.232 1.00 . A A . 143 ARG CD 1 1
2 4941 1 1 145 ARG CG C 36.099 -23.626 -30.872 1.00 . A A . 143 ARG CG 1 1
2 4942 1 1 145 ARG CZ C 34.667 -25.183 -33.941 1.00 . A A . 143 ARG CZ 1 1
2 4943 1 1 145 ARG H H 37.460 -23.034 -28.601 1.00 . A A . 143 ARG H 1 1
2 4944 1 1 145 ARG HA H 36.932 -25.766 -28.274 1.00 . A A . 143 ARG HA 1 1
2 4945 1 1 145 ARG HB2 H 35.405 -25.512 -30.190 1.00 . A A . 143 ARG HB2 1 1
2 4946 1 1 145 ARG HB3 H 35.224 -24.205 -29.027 1.00 . A A . 143 ARG HB3 1 1
2 4947 1 1 145 ARG HD2 H 36.849 -23.713 -32.863 1.00 . A A . 143 ARG HD2 1 1
2 4948 1 1 145 ARG HD3 H 36.616 -25.286 -32.101 1.00 . A A . 143 ARG HD3 1 1
2 4949 1 1 145 ARG HE H 34.151 -23.903 -32.503 1.00 . A A . 143 ARG HE 1 1
2 4950 1 1 145 ARG HG2 H 35.268 -22.937 -30.883 1.00 . A A . 143 ARG HG2 1 1
2 4951 1 1 145 ARG HG3 H 37.015 -23.087 -30.680 1.00 . A A . 143 ARG HG3 1 1
2 4952 1 1 145 ARG HH11 H 36.569 -25.854 -34.074 1.00 . A A . 143 ARG HH11 1 1
2 4953 1 1 145 ARG HH12 H 35.481 -26.469 -35.273 1.00 . A A . 143 ARG HH12 1 1
2 4954 1 1 145 ARG HH21 H 32.709 -24.707 -34.075 1.00 . A A . 143 ARG HH21 1 1
2 4955 1 1 145 ARG HH22 H 33.285 -25.815 -35.273 1.00 . A A . 143 ARG HH22 1 1
2 4956 1 1 145 ARG N N 37.846 -23.927 -28.478 1.00 . A A . 143 ARG N 1 1
2 4957 1 1 145 ARG NE N 34.894 -24.419 -32.879 1.00 . A A . 143 ARG NE 1 1
2 4958 1 1 145 ARG NH1 N 35.653 -25.893 -34.473 1.00 . A A . 143 ARG NH1 1 1
2 4959 1 1 145 ARG NH2 N 33.453 -25.240 -34.474 1.00 . A A . 143 ARG NH2 1 1
2 4960 1 1 145 ARG O O 38.761 -25.140 -30.872 1.00 . A A . 143 ARG O 1 1
2 4961 1 1 146 ILE C C 38.217 -29.186 -31.332 1.00 . A A . 144 ILE C 1 1
2 4962 1 1 146 ILE CA C 38.931 -27.905 -30.912 1.00 . A A . 144 ILE CA 1 1
2 4963 1 1 146 ILE CB C 40.278 -28.271 -30.261 1.00 . A A . 144 ILE CB 1 1
2 4964 1 1 146 ILE CD1 C 38.998 -29.391 -28.367 1.00 . A A . 144 ILE CD1 1 1
2 4965 1 1 146 ILE CG1 C 40.121 -29.508 -29.374 1.00 . A A . 144 ILE CG1 1 1
2 4966 1 1 146 ILE CG2 C 40.812 -27.097 -29.454 1.00 . A A . 144 ILE CG2 1 1
2 4967 1 1 146 ILE H H 37.543 -27.569 -29.350 1.00 . A A . 144 ILE H 1 1
2 4968 1 1 146 ILE HA H 39.130 -27.310 -31.792 1.00 . A A . 144 ILE HA 1 1
2 4969 1 1 146 ILE HB H 40.985 -28.489 -31.047 1.00 . A A . 144 ILE HB 1 1
2 4970 1 1 146 ILE HD11 H 39.226 -29.996 -27.501 1.00 . A A . 144 ILE HD11 1 1
2 4971 1 1 146 ILE HD12 H 38.891 -28.359 -28.065 1.00 . A A . 144 ILE HD12 1 1
2 4972 1 1 146 ILE HD13 H 38.077 -29.733 -28.813 1.00 . A A . 144 ILE HD13 1 1
2 4973 1 1 146 ILE HG12 H 39.919 -30.366 -29.995 1.00 . A A . 144 ILE HG12 1 1
2 4974 1 1 146 ILE HG13 H 41.040 -29.669 -28.829 1.00 . A A . 144 ILE HG13 1 1
2 4975 1 1 146 ILE HG21 H 40.591 -26.175 -29.970 1.00 . A A . 144 ILE HG21 1 1
2 4976 1 1 146 ILE HG22 H 40.343 -27.087 -28.482 1.00 . A A . 144 ILE HG22 1 1
2 4977 1 1 146 ILE HG23 H 41.881 -27.198 -29.337 1.00 . A A . 144 ILE HG23 1 1
2 4978 1 1 146 ILE N N 38.102 -27.113 -30.012 1.00 . A A . 144 ILE N 1 1
2 4979 1 1 146 ILE O O 37.097 -29.453 -30.897 1.00 . A A . 144 ILE O 1 1
2 4980 1 1 147 GLU C C 38.088 -32.201 -31.500 1.00 . A A . 145 GLU C 1 1
2 4981 1 1 147 GLU CA C 38.302 -31.226 -32.654 1.00 . A A . 145 GLU CA 1 1
2 4982 1 1 147 GLU CB C 39.212 -31.859 -33.708 1.00 . A A . 145 GLU CB 1 1
2 4983 1 1 147 GLU CD C 38.820 -30.825 -35.980 1.00 . A A . 145 GLU CD 1 1
2 4984 1 1 147 GLU CG C 38.554 -32.009 -35.070 1.00 . A A . 145 GLU CG 1 1
2 4985 1 1 147 GLU H H 39.764 -29.705 -32.488 1.00 . A A . 145 GLU H 1 1
2 4986 1 1 147 GLU HA H 37.346 -31.004 -33.105 1.00 . A A . 145 GLU HA 1 1
2 4987 1 1 147 GLU HB2 H 40.093 -31.245 -33.823 1.00 . A A . 145 GLU HB2 1 1
2 4988 1 1 147 GLU HB3 H 39.510 -32.839 -33.367 1.00 . A A . 145 GLU HB3 1 1
2 4989 1 1 147 GLU HG2 H 38.935 -32.900 -35.545 1.00 . A A . 145 GLU HG2 1 1
2 4990 1 1 147 GLU HG3 H 37.487 -32.105 -34.932 1.00 . A A . 145 GLU HG3 1 1
2 4991 1 1 147 GLU N N 38.874 -29.973 -32.177 1.00 . A A . 145 GLU N 1 1
2 4992 1 1 147 GLU O O 38.221 -31.836 -30.331 1.00 . A A . 145 GLU O 1 1
2 4993 1 1 147 GLU OE1 O 38.816 -29.680 -35.481 1.00 . A A . 145 GLU OE1 1 1
2 4994 1 1 147 GLU OE2 O 39.033 -31.044 -37.191 1.00 . A A . 145 GLU OE2 1 1
2 4995 1 1 148 LYS C C 38.146 -35.797 -31.253 1.00 . A A . 146 LYS C 1 1
2 4996 1 1 148 LYS CA C 37.521 -34.471 -30.830 1.00 . A A . 146 LYS CA 1 1
2 4997 1 1 148 LYS CB C 36.020 -34.654 -30.596 1.00 . A A . 146 LYS CB 1 1
2 4998 1 1 148 LYS CD C 35.546 -35.301 -32.976 1.00 . A A . 146 LYS CD 1 1
2 4999 1 1 148 LYS CE C 35.108 -36.732 -32.707 1.00 . A A . 146 LYS CE 1 1
2 5000 1 1 148 LYS CG C 35.174 -34.379 -31.826 1.00 . A A . 146 LYS CG 1 1
2 5001 1 1 148 LYS H H 37.662 -33.672 -32.785 1.00 . A A . 146 LYS H 1 1
2 5002 1 1 148 LYS HA H 37.983 -34.147 -29.910 1.00 . A A . 146 LYS HA 1 1
2 5003 1 1 148 LYS HB2 H 35.839 -35.671 -30.279 1.00 . A A . 146 LYS HB2 1 1
2 5004 1 1 148 LYS HB3 H 35.705 -33.981 -29.810 1.00 . A A . 146 LYS HB3 1 1
2 5005 1 1 148 LYS HD2 H 35.062 -34.952 -33.876 1.00 . A A . 146 LYS HD2 1 1
2 5006 1 1 148 LYS HD3 H 36.618 -35.281 -33.110 1.00 . A A . 146 LYS HD3 1 1
2 5007 1 1 148 LYS HE2 H 35.854 -37.404 -33.101 1.00 . A A . 146 LYS HE2 1 1
2 5008 1 1 148 LYS HE3 H 35.024 -36.875 -31.638 1.00 . A A . 146 LYS HE3 1 1
2 5009 1 1 148 LYS HG2 H 34.134 -34.532 -31.579 1.00 . A A . 146 LYS HG2 1 1
2 5010 1 1 148 LYS HG3 H 35.326 -33.355 -32.135 1.00 . A A . 146 LYS HG3 1 1
2 5011 1 1 148 LYS HZ1 H 33.751 -36.620 -34.292 1.00 . A A . 146 LYS HZ1 1 1
2 5012 1 1 148 LYS HZ2 H 33.021 -36.650 -32.765 1.00 . A A . 146 LYS HZ2 1 1
2 5013 1 1 148 LYS HZ3 H 33.669 -38.068 -33.421 1.00 . A A . 146 LYS HZ3 1 1
2 5014 1 1 148 LYS N N 37.754 -33.443 -31.836 1.00 . A A . 146 LYS N 1 1
2 5015 1 1 148 LYS NZ N 33.796 -37.039 -33.341 1.00 . A A . 146 LYS NZ 1 1
2 5016 1 1 148 LYS O O 38.697 -35.913 -32.347 1.00 . A A . 146 LYS O 1 1
2 5017 1 1 149 ARG C C 40.112 -38.025 -30.915 1.00 . A A . 147 ARG C 1 1
2 5018 1 1 149 ARG CA C 38.610 -38.112 -30.663 1.00 . A A . 147 ARG CA 1 1
2 5019 1 1 149 ARG CB C 37.914 -38.732 -31.875 1.00 . A A . 147 ARG CB 1 1
2 5020 1 1 149 ARG CD C 35.980 -40.070 -32.764 1.00 . A A . 147 ARG CD 1 1
2 5021 1 1 149 ARG CG C 36.594 -39.409 -31.540 1.00 . A A . 147 ARG CG 1 1
2 5022 1 1 149 ARG CZ C 34.945 -42.232 -33.311 1.00 . A A . 147 ARG CZ 1 1
2 5023 1 1 149 ARG H H 37.602 -36.641 -29.523 1.00 . A A . 147 ARG H 1 1
2 5024 1 1 149 ARG HA H 38.437 -38.738 -29.801 1.00 . A A . 147 ARG HA 1 1
2 5025 1 1 149 ARG HB2 H 37.720 -37.956 -32.602 1.00 . A A . 147 ARG HB2 1 1
2 5026 1 1 149 ARG HB3 H 38.569 -39.470 -32.314 1.00 . A A . 147 ARG HB3 1 1
2 5027 1 1 149 ARG HD2 H 35.288 -39.378 -33.222 1.00 . A A . 147 ARG HD2 1 1
2 5028 1 1 149 ARG HD3 H 36.768 -40.306 -33.463 1.00 . A A . 147 ARG HD3 1 1
2 5029 1 1 149 ARG HE H 35.014 -41.431 -31.487 1.00 . A A . 147 ARG HE 1 1
2 5030 1 1 149 ARG HG2 H 36.768 -40.163 -30.787 1.00 . A A . 147 ARG HG2 1 1
2 5031 1 1 149 ARG HG3 H 35.907 -38.668 -31.159 1.00 . A A . 147 ARG HG3 1 1
2 5032 1 1 149 ARG HH11 H 35.764 -41.260 -34.881 1.00 . A A . 147 ARG HH11 1 1
2 5033 1 1 149 ARG HH12 H 35.032 -42.786 -35.253 1.00 . A A . 147 ARG HH12 1 1
2 5034 1 1 149 ARG HH21 H 34.047 -43.440 -31.963 1.00 . A A . 147 ARG HH21 1 1
2 5035 1 1 149 ARG HH22 H 34.054 -44.024 -33.592 1.00 . A A . 147 ARG HH22 1 1
2 5036 1 1 149 ARG N N 38.053 -36.795 -30.380 1.00 . A A . 147 ARG N 1 1
2 5037 1 1 149 ARG NE N 35.266 -41.298 -32.423 1.00 . A A . 147 ARG NE 1 1
2 5038 1 1 149 ARG NH1 N 35.274 -42.080 -34.587 1.00 . A A . 147 ARG NH1 1 1
2 5039 1 1 149 ARG NH2 N 34.296 -43.322 -32.923 1.00 . A A . 147 ARG NH2 1 1
2 5040 1 1 149 ARG O O 40.645 -38.710 -31.788 1.00 . A A . 147 ARG O 1 1
2 5041 1 1 150 ARG C C 42.869 -36.663 -28.943 1.00 . A A . 148 ARG C 1 1
2 5042 1 1 150 ARG CA C 42.229 -37.001 -30.287 1.00 . A A . 148 ARG CA 1 1
2 5043 1 1 150 ARG CB C 42.530 -35.896 -31.301 1.00 . A A . 148 ARG CB 1 1
2 5044 1 1 150 ARG CD C 42.052 -33.564 -32.106 1.00 . A A . 148 ARG CD 1 1
2 5045 1 1 150 ARG CG C 41.636 -34.675 -31.156 1.00 . A A . 148 ARG CG 1 1
2 5046 1 1 150 ARG CZ C 42.849 -31.246 -31.905 1.00 . A A . 148 ARG CZ 1 1
2 5047 1 1 150 ARG H H 40.307 -36.661 -29.466 1.00 . A A . 148 ARG H 1 1
2 5048 1 1 150 ARG HA H 42.644 -37.931 -30.646 1.00 . A A . 148 ARG HA 1 1
2 5049 1 1 150 ARG HB2 H 43.556 -35.580 -31.176 1.00 . A A . 148 ARG HB2 1 1
2 5050 1 1 150 ARG HB3 H 42.402 -36.293 -32.296 1.00 . A A . 148 ARG HB3 1 1
2 5051 1 1 150 ARG HD2 H 43.013 -33.814 -32.532 1.00 . A A . 148 ARG HD2 1 1
2 5052 1 1 150 ARG HD3 H 41.318 -33.489 -32.894 1.00 . A A . 148 ARG HD3 1 1
2 5053 1 1 150 ARG HE H 41.685 -32.171 -30.576 1.00 . A A . 148 ARG HE 1 1
2 5054 1 1 150 ARG HG2 H 40.618 -34.959 -31.375 1.00 . A A . 148 ARG HG2 1 1
2 5055 1 1 150 ARG HG3 H 41.700 -34.312 -30.141 1.00 . A A . 148 ARG HG3 1 1
2 5056 1 1 150 ARG HH11 H 43.461 -32.215 -33.570 1.00 . A A . 148 ARG HH11 1 1
2 5057 1 1 150 ARG HH12 H 44.015 -30.581 -33.416 1.00 . A A . 148 ARG HH12 1 1
2 5058 1 1 150 ARG HH21 H 42.408 -30.018 -30.362 1.00 . A A . 148 ARG HH21 1 1
2 5059 1 1 150 ARG HH22 H 43.416 -29.332 -31.591 1.00 . A A . 148 ARG HH22 1 1
2 5060 1 1 150 ARG N N 40.789 -37.179 -30.146 1.00 . A A . 148 ARG N 1 1
2 5061 1 1 150 ARG NE N 42.155 -32.274 -31.428 1.00 . A A . 148 ARG NE 1 1
2 5062 1 1 150 ARG NH1 N 43.495 -31.357 -33.058 1.00 . A A . 148 ARG NH1 1 1
2 5063 1 1 150 ARG NH2 N 42.894 -30.105 -31.231 1.00 . A A . 148 ARG NH2 1 1
2 5064 1 1 150 ARG O O 42.212 -36.183 -28.018 1.00 . A A . 148 ARG O 1 1
2 5065 1 1 151 PRO C C 45.107 -35.156 -27.346 1.00 . A A . 149 PRO C 1 1
2 5066 1 1 151 PRO CA C 44.939 -36.649 -27.606 1.00 . A A . 149 PRO CA 1 1
2 5067 1 1 151 PRO CB C 46.295 -37.301 -27.878 1.00 . A A . 149 PRO CB 1 1
2 5068 1 1 151 PRO CD C 45.026 -37.490 -29.894 1.00 . A A . 149 PRO CD 1 1
2 5069 1 1 151 PRO CG C 46.421 -37.313 -29.362 1.00 . A A . 149 PRO CG 1 1
2 5070 1 1 151 PRO HA H 44.479 -37.114 -26.746 1.00 . A A . 149 PRO HA 1 1
2 5071 1 1 151 PRO HB2 H 47.079 -36.714 -27.419 1.00 . A A . 149 PRO HB2 1 1
2 5072 1 1 151 PRO HB3 H 46.305 -38.303 -27.473 1.00 . A A . 149 PRO HB3 1 1
2 5073 1 1 151 PRO HD2 H 44.902 -36.946 -30.819 1.00 . A A . 149 PRO HD2 1 1
2 5074 1 1 151 PRO HD3 H 44.807 -38.538 -30.038 1.00 . A A . 149 PRO HD3 1 1
2 5075 1 1 151 PRO HG2 H 46.835 -36.376 -29.703 1.00 . A A . 149 PRO HG2 1 1
2 5076 1 1 151 PRO HG3 H 47.047 -38.136 -29.672 1.00 . A A . 149 PRO HG3 1 1
2 5077 1 1 151 PRO N N 44.180 -36.919 -28.832 1.00 . A A . 149 PRO N 1 1
2 5078 1 1 151 PRO O O 45.793 -34.459 -28.094 1.00 . A A . 149 PRO O 1 1
2 5079 1 1 152 LEU C C 45.059 -33.091 -24.490 1.00 . A A . 150 LEU C 1 1
2 5080 1 1 152 LEU CA C 44.560 -33.260 -25.921 1.00 . A A . 150 LEU CA 1 1
2 5081 1 1 152 LEU CB C 43.192 -32.593 -26.079 1.00 . A A . 150 LEU CB 1 1
2 5082 1 1 152 LEU CD1 C 41.198 -32.002 -27.477 1.00 . A A . 150 LEU CD1 1 1
2 5083 1 1 152 LEU CD2 C 43.460 -32.164 -28.534 1.00 . A A . 150 LEU CD2 1 1
2 5084 1 1 152 LEU CG C 42.540 -32.719 -27.456 1.00 . A A . 150 LEU CG 1 1
2 5085 1 1 152 LEU H H 43.947 -35.275 -25.723 1.00 . A A . 150 LEU H 1 1
2 5086 1 1 152 LEU HA H 45.262 -32.787 -26.591 1.00 . A A . 150 LEU HA 1 1
2 5087 1 1 152 LEU HB2 H 42.524 -33.035 -25.355 1.00 . A A . 150 LEU HB2 1 1
2 5088 1 1 152 LEU HB3 H 43.311 -31.541 -25.862 1.00 . A A . 150 LEU HB3 1 1
2 5089 1 1 152 LEU HD11 H 40.561 -32.408 -26.706 1.00 . A A . 150 LEU HD11 1 1
2 5090 1 1 152 LEU HD12 H 40.731 -32.143 -28.442 1.00 . A A . 150 LEU HD12 1 1
2 5091 1 1 152 LEU HD13 H 41.350 -30.947 -27.302 1.00 . A A . 150 LEU HD13 1 1
2 5092 1 1 152 LEU HD21 H 44.339 -31.740 -28.073 1.00 . A A . 150 LEU HD21 1 1
2 5093 1 1 152 LEU HD22 H 42.940 -31.400 -29.092 1.00 . A A . 150 LEU HD22 1 1
2 5094 1 1 152 LEU HD23 H 43.752 -32.961 -29.203 1.00 . A A . 150 LEU HD23 1 1
2 5095 1 1 152 LEU HG H 42.363 -33.763 -27.670 1.00 . A A . 150 LEU HG 1 1
2 5096 1 1 152 LEU N N 44.478 -34.671 -26.281 1.00 . A A . 150 LEU N 1 1
2 5097 1 1 152 LEU O O 44.280 -32.942 -23.548 1.00 . A A . 150 LEU O 1 1
2 5098 1 1 153 PRO C C 46.876 -31.547 -22.452 1.00 . A A . 151 PRO C 1 1
2 5099 1 1 153 PRO CA C 47.022 -32.960 -23.006 1.00 . A A . 151 PRO CA 1 1
2 5100 1 1 153 PRO CB C 48.494 -33.277 -23.283 1.00 . A A . 151 PRO CB 1 1
2 5101 1 1 153 PRO CD C 47.378 -33.287 -25.396 1.00 . A A . 151 PRO CD 1 1
2 5102 1 1 153 PRO CG C 48.684 -32.962 -24.727 1.00 . A A . 151 PRO CG 1 1
2 5103 1 1 153 PRO HA H 46.628 -33.668 -22.292 1.00 . A A . 151 PRO HA 1 1
2 5104 1 1 153 PRO HB2 H 49.121 -32.659 -22.656 1.00 . A A . 151 PRO HB2 1 1
2 5105 1 1 153 PRO HB3 H 48.686 -34.319 -23.078 1.00 . A A . 151 PRO HB3 1 1
2 5106 1 1 153 PRO HD2 H 47.189 -32.600 -26.209 1.00 . A A . 151 PRO HD2 1 1
2 5107 1 1 153 PRO HD3 H 47.381 -34.306 -25.755 1.00 . A A . 151 PRO HD3 1 1
2 5108 1 1 153 PRO HG2 H 48.917 -31.915 -24.847 1.00 . A A . 151 PRO HG2 1 1
2 5109 1 1 153 PRO HG3 H 49.476 -33.573 -25.133 1.00 . A A . 151 PRO HG3 1 1
2 5110 1 1 153 PRO N N 46.389 -33.113 -24.320 1.00 . A A . 151 PRO N 1 1
2 5111 1 1 153 PRO O O 47.092 -30.567 -23.163 1.00 . A A . 151 PRO O 1 1
2 5112 1 1 154 ALA C C 47.299 -29.997 -19.360 1.00 . A A . 152 ALA C 1 1
2 5113 1 1 154 ALA CA C 46.335 -30.157 -20.530 1.00 . A A . 152 ALA CA 1 1
2 5114 1 1 154 ALA CB C 44.897 -29.990 -20.059 1.00 . A A . 152 ALA CB 1 1
2 5115 1 1 154 ALA H H 46.350 -32.268 -20.664 1.00 . A A . 152 ALA H 1 1
2 5116 1 1 154 ALA HA H 46.541 -29.386 -21.260 1.00 . A A . 152 ALA HA 1 1
2 5117 1 1 154 ALA HB1 H 44.652 -30.783 -19.368 1.00 . A A . 152 ALA HB1 1 1
2 5118 1 1 154 ALA HB2 H 44.789 -29.035 -19.566 1.00 . A A . 152 ALA HB2 1 1
2 5119 1 1 154 ALA HB3 H 44.233 -30.034 -20.909 1.00 . A A . 152 ALA HB3 1 1
2 5120 1 1 154 ALA N N 46.507 -31.450 -21.179 1.00 . A A . 152 ALA N 1 1
2 5121 1 1 154 ALA O O 46.939 -30.189 -18.197 1.00 . A A . 152 ALA O 1 1
2 5122 1 1 155 PRO C C 49.349 -28.208 -17.799 1.00 . A A . 153 PRO C 1 1
2 5123 1 1 155 PRO CA C 49.596 -29.445 -18.656 1.00 . A A . 153 PRO CA 1 1
2 5124 1 1 155 PRO CB C 50.870 -29.276 -19.486 1.00 . A A . 153 PRO CB 1 1
2 5125 1 1 155 PRO CD C 49.052 -29.392 -21.033 1.00 . A A . 153 PRO CD 1 1
2 5126 1 1 155 PRO CG C 50.399 -28.766 -20.804 1.00 . A A . 153 PRO CG 1 1
2 5127 1 1 155 PRO HA H 49.692 -30.311 -18.017 1.00 . A A . 153 PRO HA 1 1
2 5128 1 1 155 PRO HB2 H 51.527 -28.569 -18.999 1.00 . A A . 153 PRO HB2 1 1
2 5129 1 1 155 PRO HB3 H 51.368 -30.228 -19.586 1.00 . A A . 153 PRO HB3 1 1
2 5130 1 1 155 PRO HD2 H 48.403 -28.710 -21.563 1.00 . A A . 153 PRO HD2 1 1
2 5131 1 1 155 PRO HD3 H 49.154 -30.319 -21.578 1.00 . A A . 153 PRO HD3 1 1
2 5132 1 1 155 PRO HG2 H 50.312 -27.690 -20.772 1.00 . A A . 153 PRO HG2 1 1
2 5133 1 1 155 PRO HG3 H 51.088 -29.064 -21.580 1.00 . A A . 153 PRO HG3 1 1
2 5134 1 1 155 PRO N N 48.554 -29.638 -19.669 1.00 . A A . 153 PRO N 1 1
2 5135 1 1 155 PRO O O 48.371 -27.487 -17.999 1.00 . A A . 153 PRO O 1 1
2 5136 1 1 156 VAL C C 50.058 -25.517 -16.751 1.00 . A A . 154 VAL C 1 1
2 5137 1 1 156 VAL CA C 50.122 -26.817 -15.957 1.00 . A A . 154 VAL CA 1 1
2 5138 1 1 156 VAL CB C 51.299 -26.745 -14.968 1.00 . A A . 154 VAL CB 1 1
2 5139 1 1 156 VAL CG1 C 51.457 -28.065 -14.228 1.00 . A A . 154 VAL CG1 1 1
2 5140 1 1 156 VAL CG2 C 52.583 -26.375 -15.695 1.00 . A A . 154 VAL CG2 1 1
2 5141 1 1 156 VAL H H 50.999 -28.579 -16.734 1.00 . A A . 154 VAL H 1 1
2 5142 1 1 156 VAL HA H 49.208 -26.926 -15.390 1.00 . A A . 154 VAL HA 1 1
2 5143 1 1 156 VAL HB H 51.087 -25.974 -14.242 1.00 . A A . 154 VAL HB 1 1
2 5144 1 1 156 VAL HG11 H 51.552 -27.874 -13.169 1.00 . A A . 154 VAL HG11 1 1
2 5145 1 1 156 VAL HG12 H 50.590 -28.684 -14.407 1.00 . A A . 154 VAL HG12 1 1
2 5146 1 1 156 VAL HG13 H 52.342 -28.572 -14.583 1.00 . A A . 154 VAL HG13 1 1
2 5147 1 1 156 VAL HG21 H 52.453 -26.526 -16.757 1.00 . A A . 154 VAL HG21 1 1
2 5148 1 1 156 VAL HG22 H 52.819 -25.339 -15.504 1.00 . A A . 154 VAL HG22 1 1
2 5149 1 1 156 VAL HG23 H 53.391 -26.999 -15.340 1.00 . A A . 154 VAL HG23 1 1
2 5150 1 1 156 VAL N N 50.242 -27.968 -16.844 1.00 . A A . 154 VAL N 1 1
2 5151 1 1 156 VAL O O 50.724 -25.368 -17.775 1.00 . A A . 154 VAL O 1 1
2 5152 1 1 157 GLY C C 48.050 -23.322 -18.024 1.00 . A A . 155 GLY C 1 1
2 5153 1 1 157 GLY CA C 49.116 -23.298 -16.947 1.00 . A A . 155 GLY CA 1 1
2 5154 1 1 157 GLY H H 48.745 -24.748 -15.449 1.00 . A A . 155 GLY H 1 1
2 5155 1 1 157 GLY HA2 H 48.860 -22.542 -16.219 1.00 . A A . 155 GLY HA2 1 1
2 5156 1 1 157 GLY HA3 H 50.063 -23.042 -17.399 1.00 . A A . 155 GLY HA3 1 1
2 5157 1 1 157 GLY N N 49.251 -24.574 -16.270 1.00 . A A . 155 GLY N 1 1
2 5158 1 1 157 GLY O O 47.649 -22.276 -18.533 1.00 . A A . 155 GLY O 1 1
2 5159 1 1 158 SER C C 45.185 -24.809 -18.776 1.00 . A A . 156 SER C 1 1
2 5160 1 1 158 SER CA C 46.571 -24.678 -19.402 1.00 . A A . 156 SER CA 1 1
2 5161 1 1 158 SER CB C 46.871 -25.905 -20.266 1.00 . A A . 156 SER CB 1 1
2 5162 1 1 158 SER H H 47.953 -25.317 -17.932 1.00 . A A . 156 SER H 1 1
2 5163 1 1 158 SER HA H 46.589 -23.796 -20.025 1.00 . A A . 156 SER HA 1 1
2 5164 1 1 158 SER HB2 H 46.332 -26.755 -19.877 1.00 . A A . 156 SER HB2 1 1
2 5165 1 1 158 SER HB3 H 46.556 -25.711 -21.281 1.00 . A A . 156 SER HB3 1 1
2 5166 1 1 158 SER HG H 48.739 -25.483 -20.676 1.00 . A A . 156 SER HG 1 1
2 5167 1 1 158 SER N N 47.593 -24.520 -18.374 1.00 . A A . 156 SER N 1 1
2 5168 1 1 158 SER O O 45.054 -24.986 -17.565 1.00 . A A . 156 SER O 1 1
2 5169 1 1 158 SER OG O 48.256 -26.202 -20.265 1.00 . A A . 156 SER OG 1 1
2 5170 1 1 159 SER C C 42.034 -25.930 -19.882 1.00 . A A . 157 SER C 1 1
2 5171 1 1 159 SER CA C 42.779 -24.825 -19.139 1.00 . A A . 157 SER CA 1 1
2 5172 1 1 159 SER CB C 42.052 -23.492 -19.324 1.00 . A A . 157 SER CB 1 1
2 5173 1 1 159 SER H H 44.324 -24.579 -20.566 1.00 . A A . 157 SER H 1 1
2 5174 1 1 159 SER HA H 42.806 -25.068 -18.088 1.00 . A A . 157 SER HA 1 1
2 5175 1 1 159 SER HB2 H 41.918 -23.299 -20.377 1.00 . A A . 157 SER HB2 1 1
2 5176 1 1 159 SER HB3 H 41.086 -23.542 -18.841 1.00 . A A . 157 SER HB3 1 1
2 5177 1 1 159 SER HG H 42.975 -22.619 -17.832 1.00 . A A . 157 SER HG 1 1
2 5178 1 1 159 SER N N 44.155 -24.720 -19.611 1.00 . A A . 157 SER N 1 1
2 5179 1 1 159 SER O O 42.491 -26.416 -20.917 1.00 . A A . 157 SER O 1 1
2 5180 1 1 159 SER OG O 42.792 -22.425 -18.755 1.00 . A A . 157 SER OG 1 1
2 5181 1 1 160 ILE C C 38.586 -27.062 -19.823 1.00 . A A . 158 ILE C 1 1
2 5182 1 1 160 ILE CA C 40.073 -27.369 -19.955 1.00 . A A . 158 ILE CA 1 1
2 5183 1 1 160 ILE CB C 40.360 -28.744 -19.324 1.00 . A A . 158 ILE CB 1 1
2 5184 1 1 160 ILE CD1 C 42.210 -30.193 -18.347 1.00 . A A . 158 ILE CD1 1 1
2 5185 1 1 160 ILE CG1 C 41.857 -28.902 -19.051 1.00 . A A . 158 ILE CG1 1 1
2 5186 1 1 160 ILE CG2 C 39.862 -29.859 -20.231 1.00 . A A . 158 ILE CG2 1 1
2 5187 1 1 160 ILE H H 40.571 -25.897 -18.519 1.00 . A A . 158 ILE H 1 1
2 5188 1 1 160 ILE HA H 40.327 -27.418 -21.004 1.00 . A A . 158 ILE HA 1 1
2 5189 1 1 160 ILE HB H 39.823 -28.805 -18.390 1.00 . A A . 158 ILE HB 1 1
2 5190 1 1 160 ILE HD11 H 43.252 -30.173 -18.059 1.00 . A A . 158 ILE HD11 1 1
2 5191 1 1 160 ILE HD12 H 41.597 -30.303 -17.465 1.00 . A A . 158 ILE HD12 1 1
2 5192 1 1 160 ILE HD13 H 42.039 -31.026 -19.013 1.00 . A A . 158 ILE HD13 1 1
2 5193 1 1 160 ILE HG12 H 42.392 -28.879 -19.988 1.00 . A A . 158 ILE HG12 1 1
2 5194 1 1 160 ILE HG13 H 42.191 -28.083 -18.430 1.00 . A A . 158 ILE HG13 1 1
2 5195 1 1 160 ILE HG21 H 39.562 -29.442 -21.182 1.00 . A A . 158 ILE HG21 1 1
2 5196 1 1 160 ILE HG22 H 40.652 -30.577 -20.386 1.00 . A A . 158 ILE HG22 1 1
2 5197 1 1 160 ILE HG23 H 39.015 -30.347 -19.770 1.00 . A A . 158 ILE HG23 1 1
2 5198 1 1 160 ILE N N 40.883 -26.323 -19.345 1.00 . A A . 158 ILE N 1 1
2 5199 1 1 160 ILE O O 38.160 -26.408 -18.871 1.00 . A A . 158 ILE O 1 1
2 5200 1 1 161 GLN C C 35.629 -28.441 -21.497 1.00 . A A . 159 GLN C 1 1
2 5201 1 1 161 GLN CA C 36.360 -27.316 -20.771 1.00 . A A . 159 GLN CA 1 1
2 5202 1 1 161 GLN CB C 36.025 -25.972 -21.422 1.00 . A A . 159 GLN CB 1 1
2 5203 1 1 161 GLN CD C 33.808 -25.411 -20.348 1.00 . A A . 159 GLN CD 1 1
2 5204 1 1 161 GLN CG C 35.266 -25.025 -20.506 1.00 . A A . 159 GLN CG 1 1
2 5205 1 1 161 GLN H H 38.198 -28.054 -21.514 1.00 . A A . 159 GLN H 1 1
2 5206 1 1 161 GLN HA H 36.035 -27.297 -19.742 1.00 . A A . 159 GLN HA 1 1
2 5207 1 1 161 GLN HB2 H 36.944 -25.491 -21.719 1.00 . A A . 159 GLN HB2 1 1
2 5208 1 1 161 GLN HB3 H 35.422 -26.151 -22.299 1.00 . A A . 159 GLN HB3 1 1
2 5209 1 1 161 GLN HE21 H 34.295 -26.794 -19.006 1.00 . A A . 159 GLN HE21 1 1
2 5210 1 1 161 GLN HE22 H 32.610 -26.653 -19.362 1.00 . A A . 159 GLN HE22 1 1
2 5211 1 1 161 GLN HG2 H 35.733 -25.035 -19.532 1.00 . A A . 159 GLN HG2 1 1
2 5212 1 1 161 GLN HG3 H 35.318 -24.028 -20.919 1.00 . A A . 159 GLN HG3 1 1
2 5213 1 1 161 GLN N N 37.800 -27.539 -20.782 1.00 . A A . 159 GLN N 1 1
2 5214 1 1 161 GLN NE2 N 33.544 -26.385 -19.485 1.00 . A A . 159 GLN NE2 1 1
2 5215 1 1 161 GLN O O 36.231 -29.195 -22.260 1.00 . A A . 159 GLN O 1 1
2 5216 1 1 161 GLN OE1 O 32.930 -24.838 -20.993 1.00 . A A . 159 GLN OE1 1 1
2 5217 1 1 162 PHE C C 32.028 -29.256 -21.758 1.00 . A A . 160 PHE C 1 1
2 5218 1 1 162 PHE CA C 33.513 -29.583 -21.880 1.00 . A A . 160 PHE CA 1 1
2 5219 1 1 162 PHE CB C 33.801 -30.945 -21.245 1.00 . A A . 160 PHE CB 1 1
2 5220 1 1 162 PHE CD1 C 33.632 -30.287 -18.829 1.00 . A A . 160 PHE CD1 1 1
2 5221 1 1 162 PHE CD2 C 32.248 -32.061 -19.620 1.00 . A A . 160 PHE CD2 1 1
2 5222 1 1 162 PHE CE1 C 33.095 -30.429 -17.564 1.00 . A A . 160 PHE CE1 1 1
2 5223 1 1 162 PHE CE2 C 31.707 -32.207 -18.357 1.00 . A A . 160 PHE CE2 1 1
2 5224 1 1 162 PHE CG C 33.216 -31.100 -19.871 1.00 . A A . 160 PHE CG 1 1
2 5225 1 1 162 PHE CZ C 32.130 -31.389 -17.328 1.00 . A A . 160 PHE CZ 1 1
2 5226 1 1 162 PHE H H 33.902 -27.917 -20.633 1.00 . A A . 160 PHE H 1 1
2 5227 1 1 162 PHE HA H 33.777 -29.621 -22.926 1.00 . A A . 160 PHE HA 1 1
2 5228 1 1 162 PHE HB2 H 33.387 -31.720 -21.871 1.00 . A A . 160 PHE HB2 1 1
2 5229 1 1 162 PHE HB3 H 34.870 -31.080 -21.169 1.00 . A A . 160 PHE HB3 1 1
2 5230 1 1 162 PHE HD1 H 34.386 -29.535 -19.013 1.00 . A A . 160 PHE HD1 1 1
2 5231 1 1 162 PHE HD2 H 31.915 -32.700 -20.426 1.00 . A A . 160 PHE HD2 1 1
2 5232 1 1 162 PHE HE1 H 33.428 -29.789 -16.760 1.00 . A A . 160 PHE HE1 1 1
2 5233 1 1 162 PHE HE2 H 30.953 -32.959 -18.175 1.00 . A A . 160 PHE HE2 1 1
2 5234 1 1 162 PHE HZ H 31.710 -31.503 -16.339 1.00 . A A . 160 PHE HZ 1 1
2 5235 1 1 162 PHE N N 34.326 -28.548 -21.252 1.00 . A A . 160 PHE N 1 1
2 5236 1 1 162 PHE O O 31.569 -28.784 -20.719 1.00 . A A . 160 PHE O 1 1
2 5237 1 1 163 GLY C C 29.551 -27.759 -22.680 1.00 . A A . 161 GLY C 1 1
2 5238 1 1 163 GLY CA C 29.856 -29.237 -22.822 1.00 . A A . 161 GLY CA 1 1
2 5239 1 1 163 GLY H H 31.702 -29.887 -23.630 1.00 . A A . 161 GLY H 1 1
2 5240 1 1 163 GLY HA2 H 29.428 -29.595 -23.746 1.00 . A A . 161 GLY HA2 1 1
2 5241 1 1 163 GLY HA3 H 29.403 -29.767 -21.997 1.00 . A A . 161 GLY HA3 1 1
2 5242 1 1 163 GLY N N 31.282 -29.511 -22.829 1.00 . A A . 161 GLY N 1 1
2 5243 1 1 163 GLY O O 30.362 -26.911 -23.052 1.00 . A A . 161 GLY O 1 1
2 5244 1 1 164 PHE C C 28.068 -25.659 -20.486 1.00 . A A . 162 PHE C 1 1
2 5245 1 1 164 PHE CA C 27.964 -26.063 -21.953 1.00 . A A . 162 PHE CA 1 1
2 5246 1 1 164 PHE CB C 26.529 -25.864 -22.448 1.00 . A A . 162 PHE CB 1 1
2 5247 1 1 164 PHE CD1 C 27.192 -24.623 -24.526 1.00 . A A . 162 PHE CD1 1 1
2 5248 1 1 164 PHE CD2 C 25.587 -26.375 -24.717 1.00 . A A . 162 PHE CD2 1 1
2 5249 1 1 164 PHE CE1 C 27.106 -24.393 -25.886 1.00 . A A . 162 PHE CE1 1 1
2 5250 1 1 164 PHE CE2 C 25.497 -26.149 -26.078 1.00 . A A . 162 PHE CE2 1 1
2 5251 1 1 164 PHE CG C 26.434 -25.616 -23.927 1.00 . A A . 162 PHE CG 1 1
2 5252 1 1 164 PHE CZ C 26.258 -25.157 -26.663 1.00 . A A . 162 PHE CZ 1 1
2 5253 1 1 164 PHE H H 27.772 -28.169 -21.865 1.00 . A A . 162 PHE H 1 1
2 5254 1 1 164 PHE HA H 28.625 -25.439 -22.534 1.00 . A A . 162 PHE HA 1 1
2 5255 1 1 164 PHE HB2 H 25.952 -26.748 -22.223 1.00 . A A . 162 PHE HB2 1 1
2 5256 1 1 164 PHE HB3 H 26.095 -25.016 -21.940 1.00 . A A . 162 PHE HB3 1 1
2 5257 1 1 164 PHE HD1 H 27.857 -24.025 -23.920 1.00 . A A . 162 PHE HD1 1 1
2 5258 1 1 164 PHE HD2 H 24.990 -27.153 -24.260 1.00 . A A . 162 PHE HD2 1 1
2 5259 1 1 164 PHE HE1 H 27.703 -23.616 -26.342 1.00 . A A . 162 PHE HE1 1 1
2 5260 1 1 164 PHE HE2 H 24.833 -26.750 -26.682 1.00 . A A . 162 PHE HE2 1 1
2 5261 1 1 164 PHE HZ H 26.189 -24.979 -27.725 1.00 . A A . 162 PHE HZ 1 1
2 5262 1 1 164 PHE N N 28.375 -27.449 -22.141 1.00 . A A . 162 PHE N 1 1
2 5263 1 1 164 PHE O O 27.612 -24.585 -20.092 1.00 . A A . 162 PHE O 1 1
2 5264 1 1 165 SER C C 29.768 -25.084 -18.022 1.00 . A A . 163 SER C 1 1
2 5265 1 1 165 SER CA C 28.830 -26.265 -18.255 1.00 . A A . 163 SER CA 1 1
2 5266 1 1 165 SER CB C 29.369 -27.507 -17.543 1.00 . A A . 163 SER CB 1 1
2 5267 1 1 165 SER H H 29.011 -27.367 -20.053 1.00 . A A . 163 SER H 1 1
2 5268 1 1 165 SER HA H 27.858 -26.022 -17.851 1.00 . A A . 163 SER HA 1 1
2 5269 1 1 165 SER HB2 H 28.543 -28.090 -17.167 1.00 . A A . 163 SER HB2 1 1
2 5270 1 1 165 SER HB3 H 29.940 -28.100 -18.243 1.00 . A A . 163 SER HB3 1 1
2 5271 1 1 165 SER HG H 30.773 -27.891 -16.231 1.00 . A A . 163 SER HG 1 1
2 5272 1 1 165 SER N N 28.669 -26.527 -19.680 1.00 . A A . 163 SER N 1 1
2 5273 1 1 165 SER O O 30.557 -24.723 -18.896 1.00 . A A . 163 SER O 1 1
2 5274 1 1 165 SER OG O 30.208 -27.149 -16.458 1.00 . A A . 163 SER OG 1 1
2 5275 1 1 166 SER C C 31.824 -23.803 -15.865 1.00 . A A . 164 SER C 1 1
2 5276 1 1 166 SER CA C 30.512 -23.343 -16.492 1.00 . A A . 164 SER CA 1 1
2 5277 1 1 166 SER CB C 29.770 -22.415 -15.529 1.00 . A A . 164 SER CB 1 1
2 5278 1 1 166 SER H H 29.026 -24.821 -16.185 1.00 . A A . 164 SER H 1 1
2 5279 1 1 166 SER HA H 30.730 -22.804 -17.402 1.00 . A A . 164 SER HA 1 1
2 5280 1 1 166 SER HB2 H 29.441 -22.981 -14.670 1.00 . A A . 164 SER HB2 1 1
2 5281 1 1 166 SER HB3 H 30.436 -21.628 -15.208 1.00 . A A . 164 SER HB3 1 1
2 5282 1 1 166 SER HG H 28.068 -21.446 -15.483 1.00 . A A . 164 SER HG 1 1
2 5283 1 1 166 SER N N 29.675 -24.486 -16.839 1.00 . A A . 164 SER N 1 1
2 5284 1 1 166 SER O O 32.808 -23.062 -15.845 1.00 . A A . 164 SER O 1 1
2 5285 1 1 166 SER OG O 28.639 -21.832 -16.152 1.00 . A A . 164 SER OG 1 1
2 5286 1 1 167 ARG C C 34.227 -25.488 -15.655 1.00 . A A . 165 ARG C 1 1
2 5287 1 1 167 ARG CA C 33.022 -25.587 -14.722 1.00 . A A . 165 ARG CA 1 1
2 5288 1 1 167 ARG CB C 32.783 -27.047 -14.335 1.00 . A A . 165 ARG CB 1 1
2 5289 1 1 167 ARG CD C 31.924 -27.096 -11.973 1.00 . A A . 165 ARG CD 1 1
2 5290 1 1 167 ARG CG C 31.568 -27.249 -13.444 1.00 . A A . 165 ARG CG 1 1
2 5291 1 1 167 ARG CZ C 32.653 -28.499 -10.092 1.00 . A A . 165 ARG CZ 1 1
2 5292 1 1 167 ARG H H 31.016 -25.570 -15.398 1.00 . A A . 165 ARG H 1 1
2 5293 1 1 167 ARG HA H 33.224 -25.015 -13.829 1.00 . A A . 165 ARG HA 1 1
2 5294 1 1 167 ARG HB2 H 32.642 -27.628 -15.233 1.00 . A A . 165 ARG HB2 1 1
2 5295 1 1 167 ARG HB3 H 33.652 -27.415 -13.810 1.00 . A A . 165 ARG HB3 1 1
2 5296 1 1 167 ARG HD2 H 32.741 -26.396 -11.886 1.00 . A A . 165 ARG HD2 1 1
2 5297 1 1 167 ARG HD3 H 31.062 -26.711 -11.446 1.00 . A A . 165 ARG HD3 1 1
2 5298 1 1 167 ARG HE H 32.342 -29.155 -11.950 1.00 . A A . 165 ARG HE 1 1
2 5299 1 1 167 ARG HG2 H 30.819 -26.514 -13.699 1.00 . A A . 165 ARG HG2 1 1
2 5300 1 1 167 ARG HG3 H 31.173 -28.240 -13.608 1.00 . A A . 165 ARG HG3 1 1
2 5301 1 1 167 ARG HH11 H 32.371 -26.551 -9.638 1.00 . A A . 165 ARG HH11 1 1
2 5302 1 1 167 ARG HH12 H 32.885 -27.552 -8.321 1.00 . A A . 165 ARG HH12 1 1
2 5303 1 1 167 ARG HH21 H 33.018 -30.483 -10.223 1.00 . A A . 165 ARG HH21 1 1
2 5304 1 1 167 ARG HH22 H 33.253 -29.789 -8.655 1.00 . A A . 165 ARG HH22 1 1
2 5305 1 1 167 ARG N N 31.832 -25.029 -15.352 1.00 . A A . 165 ARG N 1 1
2 5306 1 1 167 ARG NE N 32.321 -28.365 -11.371 1.00 . A A . 165 ARG NE 1 1
2 5307 1 1 167 ARG NH1 N 32.635 -27.448 -9.284 1.00 . A A . 165 ARG NH1 1 1
2 5308 1 1 167 ARG NH2 N 33.004 -29.689 -9.618 1.00 . A A . 165 ARG NH2 1 1
2 5309 1 1 167 ARG O O 34.120 -25.745 -16.853 1.00 . A A . 165 ARG O 1 1
2 5310 1 1 168 VAL C C 37.798 -25.524 -15.107 1.00 . A A . 166 VAL C 1 1
2 5311 1 1 168 VAL CA C 36.597 -24.981 -15.874 1.00 . A A . 166 VAL CA 1 1
2 5312 1 1 168 VAL CB C 36.866 -23.513 -16.253 1.00 . A A . 166 VAL CB 1 1
2 5313 1 1 168 VAL CG1 C 38.016 -23.419 -17.244 1.00 . A A . 166 VAL CG1 1 1
2 5314 1 1 168 VAL CG2 C 35.609 -22.871 -16.820 1.00 . A A . 166 VAL CG2 1 1
2 5315 1 1 168 VAL H H 35.395 -24.923 -14.134 1.00 . A A . 166 VAL H 1 1
2 5316 1 1 168 VAL HA H 36.477 -25.550 -16.784 1.00 . A A . 166 VAL HA 1 1
2 5317 1 1 168 VAL HB H 37.145 -22.977 -15.358 1.00 . A A . 166 VAL HB 1 1
2 5318 1 1 168 VAL HG11 H 38.291 -22.383 -17.378 1.00 . A A . 166 VAL HG11 1 1
2 5319 1 1 168 VAL HG12 H 38.863 -23.971 -16.866 1.00 . A A . 166 VAL HG12 1 1
2 5320 1 1 168 VAL HG13 H 37.709 -23.834 -18.192 1.00 . A A . 166 VAL HG13 1 1
2 5321 1 1 168 VAL HG21 H 35.083 -22.351 -16.033 1.00 . A A . 166 VAL HG21 1 1
2 5322 1 1 168 VAL HG22 H 35.881 -22.172 -17.596 1.00 . A A . 166 VAL HG22 1 1
2 5323 1 1 168 VAL HG23 H 34.969 -23.637 -17.234 1.00 . A A . 166 VAL HG23 1 1
2 5324 1 1 168 VAL N N 35.372 -25.114 -15.094 1.00 . A A . 166 VAL N 1 1
2 5325 1 1 168 VAL O O 38.091 -25.081 -13.997 1.00 . A A . 166 VAL O 1 1
2 5326 1 1 169 TYR C C 40.938 -26.383 -15.511 1.00 . A A . 167 TYR C 1 1
2 5327 1 1 169 TYR CA C 39.659 -27.093 -15.080 1.00 . A A . 167 TYR CA 1 1
2 5328 1 1 169 TYR CB C 39.742 -28.578 -15.436 1.00 . A A . 167 TYR CB 1 1
2 5329 1 1 169 TYR CD1 C 37.545 -29.285 -16.461 1.00 . A A . 167 TYR CD1 1 1
2 5330 1 1 169 TYR CD2 C 38.017 -29.971 -14.227 1.00 . A A . 167 TYR CD2 1 1
2 5331 1 1 169 TYR CE1 C 36.327 -29.935 -16.408 1.00 . A A . 167 TYR CE1 1 1
2 5332 1 1 169 TYR CE2 C 36.802 -30.625 -14.166 1.00 . A A . 167 TYR CE2 1 1
2 5333 1 1 169 TYR CG C 38.410 -29.292 -15.373 1.00 . A A . 167 TYR CG 1 1
2 5334 1 1 169 TYR CZ C 35.960 -30.604 -15.258 1.00 . A A . 167 TYR CZ 1 1
2 5335 1 1 169 TYR H H 38.207 -26.799 -16.593 1.00 . A A . 167 TYR H 1 1
2 5336 1 1 169 TYR HA H 39.549 -26.995 -14.010 1.00 . A A . 167 TYR HA 1 1
2 5337 1 1 169 TYR HB2 H 40.125 -28.680 -16.440 1.00 . A A . 167 TYR HB2 1 1
2 5338 1 1 169 TYR HB3 H 40.414 -29.069 -14.748 1.00 . A A . 167 TYR HB3 1 1
2 5339 1 1 169 TYR HD1 H 37.835 -28.760 -17.359 1.00 . A A . 167 TYR HD1 1 1
2 5340 1 1 169 TYR HD2 H 38.679 -29.986 -13.373 1.00 . A A . 167 TYR HD2 1 1
2 5341 1 1 169 TYR HE1 H 35.667 -29.919 -17.262 1.00 . A A . 167 TYR HE1 1 1
2 5342 1 1 169 TYR HE2 H 36.515 -31.149 -13.266 1.00 . A A . 167 TYR HE2 1 1
2 5343 1 1 169 TYR HH H 34.421 -31.241 -14.298 1.00 . A A . 167 TYR HH 1 1
2 5344 1 1 169 TYR N N 38.490 -26.487 -15.707 1.00 . A A . 167 TYR N 1 1
2 5345 1 1 169 TYR O O 41.411 -26.558 -16.634 1.00 . A A . 167 TYR O 1 1
2 5346 1 1 169 TYR OH O 34.748 -31.253 -15.200 1.00 . A A . 167 TYR OH 1 1
2 5347 1 1 170 LYS C C 43.907 -25.461 -14.163 1.00 . A A . 168 LYS C 1 1
2 5348 1 1 170 LYS CA C 42.719 -24.843 -14.894 1.00 . A A . 168 LYS CA 1 1
2 5349 1 1 170 LYS CB C 42.563 -23.377 -14.486 1.00 . A A . 168 LYS CB 1 1
2 5350 1 1 170 LYS CD C 44.570 -22.386 -13.345 1.00 . A A . 168 LYS CD 1 1
2 5351 1 1 170 LYS CE C 45.169 -20.994 -13.220 1.00 . A A . 168 LYS CE 1 1
2 5352 1 1 170 LYS CG C 43.830 -22.558 -14.661 1.00 . A A . 168 LYS CG 1 1
2 5353 1 1 170 LYS H H 41.069 -25.481 -13.732 1.00 . A A . 168 LYS H 1 1
2 5354 1 1 170 LYS HA H 42.900 -24.895 -15.957 1.00 . A A . 168 LYS HA 1 1
2 5355 1 1 170 LYS HB2 H 41.784 -22.929 -15.086 1.00 . A A . 168 LYS HB2 1 1
2 5356 1 1 170 LYS HB3 H 42.273 -23.333 -13.446 1.00 . A A . 168 LYS HB3 1 1
2 5357 1 1 170 LYS HD2 H 43.879 -22.543 -12.531 1.00 . A A . 168 LYS HD2 1 1
2 5358 1 1 170 LYS HD3 H 45.365 -23.117 -13.291 1.00 . A A . 168 LYS HD3 1 1
2 5359 1 1 170 LYS HE2 H 46.048 -20.938 -13.843 1.00 . A A . 168 LYS HE2 1 1
2 5360 1 1 170 LYS HE3 H 44.442 -20.272 -13.558 1.00 . A A . 168 LYS HE3 1 1
2 5361 1 1 170 LYS HG2 H 44.478 -23.061 -15.363 1.00 . A A . 168 LYS HG2 1 1
2 5362 1 1 170 LYS HG3 H 43.568 -21.582 -15.046 1.00 . A A . 168 LYS HG3 1 1
2 5363 1 1 170 LYS HZ1 H 46.244 -19.903 -11.799 1.00 . A A . 168 LYS HZ1 1 1
2 5364 1 1 170 LYS HZ2 H 45.969 -21.515 -11.363 1.00 . A A . 168 LYS HZ2 1 1
2 5365 1 1 170 LYS HZ3 H 44.710 -20.389 -11.275 1.00 . A A . 168 LYS HZ3 1 1
2 5366 1 1 170 LYS N N 41.493 -25.580 -14.610 1.00 . A A . 168 LYS N 1 1
2 5367 1 1 170 LYS NZ N 45.550 -20.678 -11.816 1.00 . A A . 168 LYS NZ 1 1
2 5368 1 1 170 LYS O O 44.005 -25.379 -12.938 1.00 . A A . 168 LYS O 1 1
2 5369 1 1 171 VAL C C 47.047 -25.667 -13.988 1.00 . A A . 169 VAL C 1 1
2 5370 1 1 171 VAL CA C 45.990 -26.707 -14.345 1.00 . A A . 169 VAL CA 1 1
2 5371 1 1 171 VAL CB C 46.605 -27.736 -15.313 1.00 . A A . 169 VAL CB 1 1
2 5372 1 1 171 VAL CG1 C 47.518 -28.694 -14.564 1.00 . A A . 169 VAL CG1 1 1
2 5373 1 1 171 VAL CG2 C 45.511 -28.495 -16.049 1.00 . A A . 169 VAL CG2 1 1
2 5374 1 1 171 VAL H H 44.673 -26.109 -15.892 1.00 . A A . 169 VAL H 1 1
2 5375 1 1 171 VAL HA H 45.689 -27.224 -13.447 1.00 . A A . 169 VAL HA 1 1
2 5376 1 1 171 VAL HB H 47.199 -27.205 -16.042 1.00 . A A . 169 VAL HB 1 1
2 5377 1 1 171 VAL HG11 H 47.942 -29.405 -15.257 1.00 . A A . 169 VAL HG11 1 1
2 5378 1 1 171 VAL HG12 H 48.313 -28.137 -14.088 1.00 . A A . 169 VAL HG12 1 1
2 5379 1 1 171 VAL HG13 H 46.948 -29.221 -13.812 1.00 . A A . 169 VAL HG13 1 1
2 5380 1 1 171 VAL HG21 H 45.350 -28.046 -17.017 1.00 . A A . 169 VAL HG21 1 1
2 5381 1 1 171 VAL HG22 H 45.811 -29.526 -16.174 1.00 . A A . 169 VAL HG22 1 1
2 5382 1 1 171 VAL HG23 H 44.596 -28.454 -15.475 1.00 . A A . 169 VAL HG23 1 1
2 5383 1 1 171 VAL N N 44.808 -26.078 -14.922 1.00 . A A . 169 VAL N 1 1
2 5384 1 1 171 VAL O O 47.103 -24.594 -14.588 1.00 . A A . 169 VAL O 1 1
2 5385 1 1 172 GLN C C 50.014 -25.840 -11.796 1.00 . A A . 170 GLN C 1 1
2 5386 1 1 172 GLN CA C 48.937 -25.088 -12.570 1.00 . A A . 170 GLN CA 1 1
2 5387 1 1 172 GLN CB C 48.353 -23.973 -11.701 1.00 . A A . 170 GLN CB 1 1
2 5388 1 1 172 GLN CD C 48.897 -21.515 -11.904 1.00 . A A . 170 GLN CD 1 1
2 5389 1 1 172 GLN CG C 49.345 -22.865 -11.384 1.00 . A A . 170 GLN CG 1 1
2 5390 1 1 172 GLN H H 47.786 -26.864 -12.568 1.00 . A A . 170 GLN H 1 1
2 5391 1 1 172 GLN HA H 49.383 -24.650 -13.450 1.00 . A A . 170 GLN HA 1 1
2 5392 1 1 172 GLN HB2 H 47.510 -23.535 -12.216 1.00 . A A . 170 GLN HB2 1 1
2 5393 1 1 172 GLN HB3 H 48.012 -24.399 -10.769 1.00 . A A . 170 GLN HB3 1 1
2 5394 1 1 172 GLN HE21 H 48.493 -22.306 -13.682 1.00 . A A . 170 GLN HE21 1 1
2 5395 1 1 172 GLN HE22 H 48.191 -20.612 -13.528 1.00 . A A . 170 GLN HE22 1 1
2 5396 1 1 172 GLN HG2 H 49.462 -22.801 -10.312 1.00 . A A . 170 GLN HG2 1 1
2 5397 1 1 172 GLN HG3 H 50.296 -23.112 -11.833 1.00 . A A . 170 GLN HG3 1 1
2 5398 1 1 172 GLN N N 47.882 -25.994 -13.008 1.00 . A A . 170 GLN N 1 1
2 5399 1 1 172 GLN NE2 N 48.486 -21.472 -13.165 1.00 . A A . 170 GLN NE2 1 1
2 5400 1 1 172 GLN O O 49.731 -26.831 -11.120 1.00 . A A . 170 GLN O 1 1
2 5401 1 1 172 GLN OE1 O 48.923 -20.518 -11.181 1.00 . A A . 170 GLN OE1 1 1
2 5402 1 1 173 LEU C C 52.558 -25.397 -9.818 1.00 . A A . 171 LEU C 1 1
2 5403 1 1 173 LEU CA C 52.372 -25.994 -11.209 1.00 . A A . 171 LEU CA 1 1
2 5404 1 1 173 LEU CB C 53.656 -25.828 -12.023 1.00 . A A . 171 LEU CB 1 1
2 5405 1 1 173 LEU CD1 C 55.038 -27.893 -11.698 1.00 . A A . 171 LEU CD1 1 1
2 5406 1 1 173 LEU CD2 C 56.155 -25.664 -11.906 1.00 . A A . 171 LEU CD2 1 1
2 5407 1 1 173 LEU CG C 54.927 -26.406 -11.400 1.00 . A A . 171 LEU CG 1 1
2 5408 1 1 173 LEU H H 51.415 -24.574 -12.452 1.00 . A A . 171 LEU H 1 1
2 5409 1 1 173 LEU HA H 52.152 -27.046 -11.109 1.00 . A A . 171 LEU HA 1 1
2 5410 1 1 173 LEU HB2 H 53.507 -26.309 -12.977 1.00 . A A . 171 LEU HB2 1 1
2 5411 1 1 173 LEU HB3 H 53.814 -24.769 -12.178 1.00 . A A . 171 LEU HB3 1 1
2 5412 1 1 173 LEU HD11 H 54.053 -28.335 -11.701 1.00 . A A . 171 LEU HD11 1 1
2 5413 1 1 173 LEU HD12 H 55.644 -28.368 -10.940 1.00 . A A . 171 LEU HD12 1 1
2 5414 1 1 173 LEU HD13 H 55.499 -28.032 -12.666 1.00 . A A . 171 LEU HD13 1 1
2 5415 1 1 173 LEU HD21 H 55.850 -24.896 -12.599 1.00 . A A . 171 LEU HD21 1 1
2 5416 1 1 173 LEU HD22 H 56.814 -26.360 -12.404 1.00 . A A . 171 LEU HD22 1 1
2 5417 1 1 173 LEU HD23 H 56.673 -25.214 -11.071 1.00 . A A . 171 LEU HD23 1 1
2 5418 1 1 173 LEU HG H 54.880 -26.285 -10.326 1.00 . A A . 171 LEU HG 1 1
2 5419 1 1 173 LEU N N 51.251 -25.366 -11.899 1.00 . A A . 171 LEU N 1 1
2 5420 1 1 173 LEU O O 52.558 -24.178 -9.648 1.00 . A A . 171 LEU O 1 1
2 5421 1 1 174 GLY C C 54.366 -25.587 -7.116 1.00 . A A . 172 GLY C 1 1
2 5422 1 1 174 GLY CA C 52.907 -25.805 -7.460 1.00 . A A . 172 GLY CA 1 1
2 5423 1 1 174 GLY H H 52.711 -27.225 -9.017 1.00 . A A . 172 GLY H 1 1
2 5424 1 1 174 GLY HA2 H 52.375 -24.874 -7.329 1.00 . A A . 172 GLY HA2 1 1
2 5425 1 1 174 GLY HA3 H 52.496 -26.541 -6.784 1.00 . A A . 172 GLY HA3 1 1
2 5426 1 1 174 GLY N N 52.719 -26.266 -8.823 1.00 . A A . 172 GLY N 1 1
2 5427 1 1 174 GLY O O 55.261 -25.842 -7.923 1.00 . A A . 172 GLY O 1 1
2 5428 1 1 175 PRO C C 56.778 -26.124 -5.183 1.00 . A A . 173 PRO C 1 1
2 5429 1 1 175 PRO CA C 55.987 -24.841 -5.416 1.00 . A A . 173 PRO CA 1 1
2 5430 1 1 175 PRO CB C 55.764 -24.103 -4.094 1.00 . A A . 173 PRO CB 1 1
2 5431 1 1 175 PRO CD C 53.608 -24.778 -4.878 1.00 . A A . 173 PRO CD 1 1
2 5432 1 1 175 PRO CG C 54.420 -24.550 -3.632 1.00 . A A . 173 PRO CG 1 1
2 5433 1 1 175 PRO HA H 56.529 -24.204 -6.099 1.00 . A A . 173 PRO HA 1 1
2 5434 1 1 175 PRO HB2 H 56.537 -24.380 -3.390 1.00 . A A . 173 PRO HB2 1 1
2 5435 1 1 175 PRO HB3 H 55.789 -23.037 -4.264 1.00 . A A . 173 PRO HB3 1 1
2 5436 1 1 175 PRO HD2 H 52.925 -25.602 -4.738 1.00 . A A . 173 PRO HD2 1 1
2 5437 1 1 175 PRO HD3 H 53.071 -23.880 -5.147 1.00 . A A . 173 PRO HD3 1 1
2 5438 1 1 175 PRO HG2 H 54.510 -25.468 -3.071 1.00 . A A . 173 PRO HG2 1 1
2 5439 1 1 175 PRO HG3 H 53.965 -23.781 -3.026 1.00 . A A . 173 PRO HG3 1 1
2 5440 1 1 175 PRO N N 54.625 -25.104 -5.892 1.00 . A A . 173 PRO N 1 1
2 5441 1 1 175 PRO O O 56.229 -27.226 -5.171 1.00 . A A . 173 PRO O 1 1
2 5442 1 1 176 PRO C C 58.768 -27.757 -3.392 1.00 . A A . 174 PRO C 1 1
2 5443 1 1 176 PRO CA C 58.992 -27.118 -4.758 1.00 . A A . 174 PRO CA 1 1
2 5444 1 1 176 PRO CB C 60.388 -26.493 -4.834 1.00 . A A . 174 PRO CB 1 1
2 5445 1 1 176 PRO CD C 58.819 -24.696 -4.997 1.00 . A A . 174 PRO CD 1 1
2 5446 1 1 176 PRO CG C 60.181 -25.061 -4.477 1.00 . A A . 174 PRO CG 1 1
2 5447 1 1 176 PRO HA H 58.891 -27.869 -5.527 1.00 . A A . 174 PRO HA 1 1
2 5448 1 1 176 PRO HB2 H 61.044 -26.985 -4.130 1.00 . A A . 174 PRO HB2 1 1
2 5449 1 1 176 PRO HB3 H 60.780 -26.597 -5.833 1.00 . A A . 174 PRO HB3 1 1
2 5450 1 1 176 PRO HD2 H 58.342 -23.984 -4.341 1.00 . A A . 174 PRO HD2 1 1
2 5451 1 1 176 PRO HD3 H 58.893 -24.298 -5.999 1.00 . A A . 174 PRO HD3 1 1
2 5452 1 1 176 PRO HG2 H 60.217 -24.941 -3.405 1.00 . A A . 174 PRO HG2 1 1
2 5453 1 1 176 PRO HG3 H 60.938 -24.453 -4.949 1.00 . A A . 174 PRO HG3 1 1
2 5454 1 1 176 PRO N N 58.097 -25.980 -4.995 1.00 . A A . 174 PRO N 1 1
2 5455 1 1 176 PRO O O 59.045 -27.149 -2.359 1.00 . A A . 174 PRO O 1 1
2 5456 1 1 177 SER C C 59.250 -30.435 -1.673 1.00 . A A . 175 SER C 1 1
2 5457 1 1 177 SER CA C 57.999 -29.708 -2.157 1.00 . A A . 175 SER CA 1 1
2 5458 1 1 177 SER CB C 56.859 -30.708 -2.357 1.00 . A A . 175 SER CB 1 1
2 5459 1 1 177 SER H H 58.063 -29.419 -4.253 1.00 . A A . 175 SER H 1 1
2 5460 1 1 177 SER HA H 57.705 -28.986 -1.409 1.00 . A A . 175 SER HA 1 1
2 5461 1 1 177 SER HB2 H 56.479 -31.015 -1.395 1.00 . A A . 175 SER HB2 1 1
2 5462 1 1 177 SER HB3 H 56.068 -30.240 -2.925 1.00 . A A . 175 SER HB3 1 1
2 5463 1 1 177 SER HG H 56.571 -32.244 -3.539 1.00 . A A . 175 SER HG 1 1
2 5464 1 1 177 SER N N 58.263 -28.987 -3.396 1.00 . A A . 175 SER N 1 1
2 5465 1 1 177 SER O O 59.839 -31.233 -2.402 1.00 . A A . 175 SER O 1 1
2 5466 1 1 177 SER OG O 57.306 -31.856 -3.058 1.00 . A A . 175 SER OG 1 1
2 5467 1 1 178 SER C C 60.737 -30.809 1.666 1.00 . A A . 176 SER C 1 1
2 5468 1 1 178 SER CA C 60.833 -30.776 0.144 1.00 . A A . 176 SER CA 1 1
2 5469 1 1 178 SER CB C 62.094 -30.023 -0.283 1.00 . A A . 176 SER CB 1 1
2 5470 1 1 178 SER H H 59.139 -29.509 0.095 1.00 . A A . 176 SER H 1 1
2 5471 1 1 178 SER HA H 60.889 -31.791 -0.223 1.00 . A A . 176 SER HA 1 1
2 5472 1 1 178 SER HB2 H 61.889 -28.963 -0.300 1.00 . A A . 176 SER HB2 1 1
2 5473 1 1 178 SER HB3 H 62.887 -30.225 0.423 1.00 . A A . 176 SER HB3 1 1
2 5474 1 1 178 SER HG H 62.924 -29.684 -2.025 1.00 . A A . 176 SER HG 1 1
2 5475 1 1 178 SER N N 59.650 -30.153 -0.437 1.00 . A A . 176 SER N 1 1
2 5476 1 1 178 SER O O 60.116 -29.941 2.279 1.00 . A A . 176 SER O 1 1
2 5477 1 1 178 SER OG O 62.517 -30.428 -1.573 1.00 . A A . 176 SER OG 1 1
2 5478 1 1 179 SER C C 61.946 -30.743 4.401 1.00 . A A . 177 SER C 1 1
2 5479 1 1 179 SER CA C 61.341 -31.966 3.721 1.00 . A A . 177 SER CA 1 1
2 5480 1 1 179 SER CB C 62.106 -33.225 4.135 1.00 . A A . 177 SER CB 1 1
2 5481 1 1 179 SER H H 61.837 -32.479 1.727 1.00 . A A . 177 SER H 1 1
2 5482 1 1 179 SER HA H 60.311 -32.064 4.032 1.00 . A A . 177 SER HA 1 1
2 5483 1 1 179 SER HB2 H 61.786 -33.531 5.119 1.00 . A A . 177 SER HB2 1 1
2 5484 1 1 179 SER HB3 H 61.902 -34.016 3.428 1.00 . A A . 177 SER HB3 1 1
2 5485 1 1 179 SER HG H 63.742 -32.402 3.439 1.00 . A A . 177 SER HG 1 1
2 5486 1 1 179 SER N N 61.358 -31.817 2.271 1.00 . A A . 177 SER N 1 1
2 5487 1 1 179 SER O O 61.726 -30.507 5.588 1.00 . A A . 177 SER O 1 1
2 5488 1 1 179 SER OG O 63.502 -32.986 4.163 1.00 . A A . 177 SER OG 1 1
3 5489 1 1 1 GLY C C 11.512 -74.432 -62.844 1.00 . A A . -1 GLY C 1 1
3 5490 1 1 1 GLY CA C 11.939 -75.207 -61.613 1.00 . A A . -1 GLY CA 1 1
3 5491 1 1 1 GLY H1 H 10.013 -75.991 -61.206 1.00 . A A . -1 GLY H1 1 1
3 5492 1 1 1 GLY HA2 H 12.602 -74.591 -61.025 1.00 . A A . -1 GLY HA2 1 1
3 5493 1 1 1 GLY HA3 H 12.469 -76.094 -61.926 1.00 . A A . -1 GLY HA3 1 1
3 5494 1 1 1 GLY N N 10.811 -75.602 -60.789 1.00 . A A . -1 GLY N 1 1
3 5495 1 1 1 GLY O O 11.605 -74.918 -63.972 1.00 . A A . -1 GLY O 1 1
3 5496 1 1 2 PRO C C 11.732 -71.838 -64.593 1.00 . A A . 0 PRO C 1 1
3 5497 1 1 2 PRO CA C 10.578 -72.329 -63.726 1.00 . A A . 0 PRO CA 1 1
3 5498 1 1 2 PRO CB C 9.921 -71.156 -62.995 1.00 . A A . 0 PRO CB 1 1
3 5499 1 1 2 PRO CD C 10.891 -72.556 -61.318 1.00 . A A . 0 PRO CD 1 1
3 5500 1 1 2 PRO CG C 10.579 -71.124 -61.659 1.00 . A A . 0 PRO CG 1 1
3 5501 1 1 2 PRO HA H 9.846 -72.824 -64.348 1.00 . A A . 0 PRO HA 1 1
3 5502 1 1 2 PRO HB2 H 10.097 -70.242 -63.546 1.00 . A A . 0 PRO HB2 1 1
3 5503 1 1 2 PRO HB3 H 8.859 -71.331 -62.908 1.00 . A A . 0 PRO HB3 1 1
3 5504 1 1 2 PRO HD2 H 11.813 -72.618 -60.759 1.00 . A A . 0 PRO HD2 1 1
3 5505 1 1 2 PRO HD3 H 10.079 -72.995 -60.758 1.00 . A A . 0 PRO HD3 1 1
3 5506 1 1 2 PRO HG2 H 11.489 -70.545 -61.712 1.00 . A A . 0 PRO HG2 1 1
3 5507 1 1 2 PRO HG3 H 9.906 -70.703 -60.928 1.00 . A A . 0 PRO HG3 1 1
3 5508 1 1 2 PRO N N 11.031 -73.198 -62.636 1.00 . A A . 0 PRO N 1 1
3 5509 1 1 2 PRO O O 12.823 -71.564 -64.093 1.00 . A A . 0 PRO O 1 1
3 5510 1 1 3 MET C C 12.824 -69.796 -66.602 1.00 . A A . 1 MET C 1 1
3 5511 1 1 3 MET CA C 12.503 -71.270 -66.830 1.00 . A A . 1 MET CA 1 1
3 5512 1 1 3 MET CB C 12.037 -71.485 -68.271 1.00 . A A . 1 MET CB 1 1
3 5513 1 1 3 MET CE C 12.471 -74.139 -70.921 1.00 . A A . 1 MET CE 1 1
3 5514 1 1 3 MET CG C 11.644 -72.923 -68.573 1.00 . A A . 1 MET CG 1 1
3 5515 1 1 3 MET H H 10.595 -71.963 -66.233 1.00 . A A . 1 MET H 1 1
3 5516 1 1 3 MET HA H 13.396 -71.851 -66.659 1.00 . A A . 1 MET HA 1 1
3 5517 1 1 3 MET HB2 H 11.183 -70.854 -68.460 1.00 . A A . 1 MET HB2 1 1
3 5518 1 1 3 MET HB3 H 12.837 -71.206 -68.941 1.00 . A A . 1 MET HB3 1 1
3 5519 1 1 3 MET HE1 H 12.649 -73.881 -71.955 1.00 . A A . 1 MET HE1 1 1
3 5520 1 1 3 MET HE2 H 13.363 -73.945 -70.344 1.00 . A A . 1 MET HE2 1 1
3 5521 1 1 3 MET HE3 H 12.219 -75.187 -70.850 1.00 . A A . 1 MET HE3 1 1
3 5522 1 1 3 MET HG2 H 12.493 -73.562 -68.384 1.00 . A A . 1 MET HG2 1 1
3 5523 1 1 3 MET HG3 H 10.831 -73.203 -67.920 1.00 . A A . 1 MET HG3 1 1
3 5524 1 1 3 MET N N 11.484 -71.729 -65.894 1.00 . A A . 1 MET N 1 1
3 5525 1 1 3 MET O O 12.074 -69.081 -65.938 1.00 . A A . 1 MET O 1 1
3 5526 1 1 3 MET SD S 11.120 -73.154 -70.283 1.00 . A A . 1 MET SD 1 1
3 5527 1 1 4 VAL C C 14.461 -67.271 -68.375 1.00 . A A . 2 VAL C 1 1
3 5528 1 1 4 VAL CA C 14.365 -67.957 -67.016 1.00 . A A . 2 VAL CA 1 1
3 5529 1 1 4 VAL CB C 15.726 -67.852 -66.304 1.00 . A A . 2 VAL CB 1 1
3 5530 1 1 4 VAL CG1 C 16.830 -68.440 -67.170 1.00 . A A . 2 VAL CG1 1 1
3 5531 1 1 4 VAL CG2 C 16.030 -66.404 -65.948 1.00 . A A . 2 VAL CG2 1 1
3 5532 1 1 4 VAL H H 14.502 -69.964 -67.676 1.00 . A A . 2 VAL H 1 1
3 5533 1 1 4 VAL HA H 13.627 -67.444 -66.417 1.00 . A A . 2 VAL HA 1 1
3 5534 1 1 4 VAL HB H 15.675 -68.423 -65.389 1.00 . A A . 2 VAL HB 1 1
3 5535 1 1 4 VAL HG11 H 16.912 -67.870 -68.083 1.00 . A A . 2 VAL HG11 1 1
3 5536 1 1 4 VAL HG12 H 17.768 -68.401 -66.635 1.00 . A A . 2 VAL HG12 1 1
3 5537 1 1 4 VAL HG13 H 16.592 -69.466 -67.407 1.00 . A A . 2 VAL HG13 1 1
3 5538 1 1 4 VAL HG21 H 16.843 -66.045 -66.562 1.00 . A A . 2 VAL HG21 1 1
3 5539 1 1 4 VAL HG22 H 15.152 -65.800 -66.121 1.00 . A A . 2 VAL HG22 1 1
3 5540 1 1 4 VAL HG23 H 16.311 -66.341 -64.906 1.00 . A A . 2 VAL HG23 1 1
3 5541 1 1 4 VAL N N 13.945 -69.346 -67.159 1.00 . A A . 2 VAL N 1 1
3 5542 1 1 4 VAL O O 14.896 -67.871 -69.358 1.00 . A A . 2 VAL O 1 1
3 5543 1 1 5 THR C C 14.692 -63.856 -69.431 1.00 . A A . 3 THR C 1 1
3 5544 1 1 5 THR CA C 14.090 -65.238 -69.661 1.00 . A A . 3 THR CA 1 1
3 5545 1 1 5 THR CB C 12.683 -65.077 -70.267 1.00 . A A . 3 THR CB 1 1
3 5546 1 1 5 THR CG2 C 11.756 -64.356 -69.300 1.00 . A A . 3 THR CG2 1 1
3 5547 1 1 5 THR H H 13.715 -65.583 -67.606 1.00 . A A . 3 THR H 1 1
3 5548 1 1 5 THR HA H 14.705 -65.775 -70.367 1.00 . A A . 3 THR HA 1 1
3 5549 1 1 5 THR HB H 12.278 -66.060 -70.464 1.00 . A A . 3 THR HB 1 1
3 5550 1 1 5 THR HG1 H 12.723 -64.962 -72.235 1.00 . A A . 3 THR HG1 1 1
3 5551 1 1 5 THR HG21 H 12.096 -64.517 -68.288 1.00 . A A . 3 THR HG21 1 1
3 5552 1 1 5 THR HG22 H 10.753 -64.741 -69.408 1.00 . A A . 3 THR HG22 1 1
3 5553 1 1 5 THR HG23 H 11.762 -63.298 -69.518 1.00 . A A . 3 THR HG23 1 1
3 5554 1 1 5 THR N N 14.052 -66.007 -68.423 1.00 . A A . 3 THR N 1 1
3 5555 1 1 5 THR O O 14.799 -63.396 -68.294 1.00 . A A . 3 THR O 1 1
3 5556 1 1 5 THR OG1 O 12.759 -64.348 -71.497 1.00 . A A . 3 THR OG1 1 1
3 5557 1 1 6 SER C C 14.687 -60.802 -70.888 1.00 . A A . 4 SER C 1 1
3 5558 1 1 6 SER CA C 15.677 -61.869 -70.434 1.00 . A A . 4 SER CA 1 1
3 5559 1 1 6 SER CB C 16.945 -61.800 -71.286 1.00 . A A . 4 SER CB 1 1
3 5560 1 1 6 SER H H 14.971 -63.617 -71.396 1.00 . A A . 4 SER H 1 1
3 5561 1 1 6 SER HA H 15.937 -61.687 -69.401 1.00 . A A . 4 SER HA 1 1
3 5562 1 1 6 SER HB2 H 17.487 -60.896 -71.049 1.00 . A A . 4 SER HB2 1 1
3 5563 1 1 6 SER HB3 H 17.566 -62.658 -71.073 1.00 . A A . 4 SER HB3 1 1
3 5564 1 1 6 SER HG H 16.099 -62.565 -72.878 1.00 . A A . 4 SER HG 1 1
3 5565 1 1 6 SER N N 15.083 -63.198 -70.517 1.00 . A A . 4 SER N 1 1
3 5566 1 1 6 SER O O 13.650 -61.109 -71.478 1.00 . A A . 4 SER O 1 1
3 5567 1 1 6 SER OG O 16.632 -61.795 -72.668 1.00 . A A . 4 SER OG 1 1
3 5568 1 1 7 THR C C 14.762 -57.627 -72.130 1.00 . A A . 5 THR C 1 1
3 5569 1 1 7 THR CA C 14.153 -58.428 -70.985 1.00 . A A . 5 THR CA 1 1
3 5570 1 1 7 THR CB C 13.898 -57.487 -69.793 1.00 . A A . 5 THR CB 1 1
3 5571 1 1 7 THR CG2 C 12.663 -56.632 -70.034 1.00 . A A . 5 THR CG2 1 1
3 5572 1 1 7 THR H H 15.852 -59.361 -70.135 1.00 . A A . 5 THR H 1 1
3 5573 1 1 7 THR HA H 13.204 -58.834 -71.306 1.00 . A A . 5 THR HA 1 1
3 5574 1 1 7 THR HB H 14.753 -56.835 -69.679 1.00 . A A . 5 THR HB 1 1
3 5575 1 1 7 THR HG1 H 13.519 -57.660 -67.865 1.00 . A A . 5 THR HG1 1 1
3 5576 1 1 7 THR HG21 H 12.140 -56.992 -70.906 1.00 . A A . 5 THR HG21 1 1
3 5577 1 1 7 THR HG22 H 12.960 -55.605 -70.191 1.00 . A A . 5 THR HG22 1 1
3 5578 1 1 7 THR HG23 H 12.012 -56.691 -69.174 1.00 . A A . 5 THR HG23 1 1
3 5579 1 1 7 THR N N 15.013 -59.543 -70.608 1.00 . A A . 5 THR N 1 1
3 5580 1 1 7 THR O O 14.415 -56.466 -72.341 1.00 . A A . 5 THR O 1 1
3 5581 1 1 7 THR OG1 O 13.730 -58.250 -68.593 1.00 . A A . 5 THR OG1 1 1
3 5582 1 1 8 GLY C C 17.748 -57.198 -73.679 1.00 . A A . 6 GLY C 1 1
3 5583 1 1 8 GLY CA C 16.315 -57.586 -73.983 1.00 . A A . 6 GLY CA 1 1
3 5584 1 1 8 GLY H H 15.909 -59.182 -72.653 1.00 . A A . 6 GLY H 1 1
3 5585 1 1 8 GLY HA2 H 16.305 -58.244 -74.838 1.00 . A A . 6 GLY HA2 1 1
3 5586 1 1 8 GLY HA3 H 15.757 -56.693 -74.222 1.00 . A A . 6 GLY HA3 1 1
3 5587 1 1 8 GLY N N 15.672 -58.256 -72.868 1.00 . A A . 6 GLY N 1 1
3 5588 1 1 8 GLY O O 18.541 -56.956 -74.590 1.00 . A A . 6 GLY O 1 1
3 5589 1 1 9 LEU C C 19.915 -57.688 -70.850 1.00 . A A . 7 LEU C 1 1
3 5590 1 1 9 LEU CA C 19.432 -56.775 -71.971 1.00 . A A . 7 LEU CA 1 1
3 5591 1 1 9 LEU CB C 19.467 -55.317 -71.509 1.00 . A A . 7 LEU CB 1 1
3 5592 1 1 9 LEU CD1 C 17.054 -54.642 -71.563 1.00 . A A . 7 LEU CD1 1 1
3 5593 1 1 9 LEU CD2 C 17.969 -55.845 -69.570 1.00 . A A . 7 LEU CD2 1 1
3 5594 1 1 9 LEU CG C 18.274 -54.847 -70.677 1.00 . A A . 7 LEU CG 1 1
3 5595 1 1 9 LEU H H 17.409 -57.340 -71.714 1.00 . A A . 7 LEU H 1 1
3 5596 1 1 9 LEU HA H 20.088 -56.891 -72.822 1.00 . A A . 7 LEU HA 1 1
3 5597 1 1 9 LEU HB2 H 20.358 -55.180 -70.915 1.00 . A A . 7 LEU HB2 1 1
3 5598 1 1 9 LEU HB3 H 19.525 -54.693 -72.389 1.00 . A A . 7 LEU HB3 1 1
3 5599 1 1 9 LEU HD11 H 17.372 -54.481 -72.581 1.00 . A A . 7 LEU HD11 1 1
3 5600 1 1 9 LEU HD12 H 16.498 -53.783 -71.218 1.00 . A A . 7 LEU HD12 1 1
3 5601 1 1 9 LEU HD13 H 16.424 -55.519 -71.516 1.00 . A A . 7 LEU HD13 1 1
3 5602 1 1 9 LEU HD21 H 17.395 -55.359 -68.795 1.00 . A A . 7 LEU HD21 1 1
3 5603 1 1 9 LEU HD22 H 18.895 -56.214 -69.154 1.00 . A A . 7 LEU HD22 1 1
3 5604 1 1 9 LEU HD23 H 17.402 -56.671 -69.974 1.00 . A A . 7 LEU HD23 1 1
3 5605 1 1 9 LEU HG H 18.514 -53.899 -70.218 1.00 . A A . 7 LEU HG 1 1
3 5606 1 1 9 LEU N N 18.083 -57.138 -72.395 1.00 . A A . 7 LEU N 1 1
3 5607 1 1 9 LEU O O 19.125 -58.410 -70.239 1.00 . A A . 7 LEU O 1 1
3 5608 1 1 10 LEU C C 22.570 -57.614 -68.532 1.00 . A A . 8 LEU C 1 1
3 5609 1 1 10 LEU CA C 21.804 -58.474 -69.532 1.00 . A A . 8 LEU CA 1 1
3 5610 1 1 10 LEU CB C 22.737 -59.523 -70.140 1.00 . A A . 8 LEU CB 1 1
3 5611 1 1 10 LEU CD1 C 23.264 -61.970 -70.259 1.00 . A A . 8 LEU CD1 1 1
3 5612 1 1 10 LEU CD2 C 23.982 -60.634 -68.270 1.00 . A A . 8 LEU CD2 1 1
3 5613 1 1 10 LEU CG C 22.912 -60.812 -69.338 1.00 . A A . 8 LEU CG 1 1
3 5614 1 1 10 LEU H H 21.794 -57.057 -71.104 1.00 . A A . 8 LEU H 1 1
3 5615 1 1 10 LEU HA H 21.000 -58.976 -69.015 1.00 . A A . 8 LEU HA 1 1
3 5616 1 1 10 LEU HB2 H 22.348 -59.787 -71.111 1.00 . A A . 8 LEU HB2 1 1
3 5617 1 1 10 LEU HB3 H 23.711 -59.069 -70.257 1.00 . A A . 8 LEU HB3 1 1
3 5618 1 1 10 LEU HD11 H 24.187 -61.753 -70.774 1.00 . A A . 8 LEU HD11 1 1
3 5619 1 1 10 LEU HD12 H 22.473 -62.108 -70.981 1.00 . A A . 8 LEU HD12 1 1
3 5620 1 1 10 LEU HD13 H 23.379 -62.872 -69.675 1.00 . A A . 8 LEU HD13 1 1
3 5621 1 1 10 LEU HD21 H 24.594 -59.780 -68.513 1.00 . A A . 8 LEU HD21 1 1
3 5622 1 1 10 LEU HD22 H 24.599 -61.520 -68.228 1.00 . A A . 8 LEU HD22 1 1
3 5623 1 1 10 LEU HD23 H 23.509 -60.479 -67.310 1.00 . A A . 8 LEU HD23 1 1
3 5624 1 1 10 LEU HG H 21.981 -61.050 -68.844 1.00 . A A . 8 LEU HG 1 1
3 5625 1 1 10 LEU N N 21.216 -57.651 -70.583 1.00 . A A . 8 LEU N 1 1
3 5626 1 1 10 LEU O O 23.291 -56.693 -68.914 1.00 . A A . 8 LEU O 1 1
3 5627 1 1 11 SER C C 24.600 -57.285 -66.336 1.00 . A A . 9 SER C 1 1
3 5628 1 1 11 SER CA C 23.085 -57.178 -66.193 1.00 . A A . 9 SER CA 1 1
3 5629 1 1 11 SER CB C 22.653 -57.694 -64.819 1.00 . A A . 9 SER CB 1 1
3 5630 1 1 11 SER H H 21.821 -58.669 -67.006 1.00 . A A . 9 SER H 1 1
3 5631 1 1 11 SER HA H 22.799 -56.141 -66.285 1.00 . A A . 9 SER HA 1 1
3 5632 1 1 11 SER HB2 H 22.933 -56.977 -64.063 1.00 . A A . 9 SER HB2 1 1
3 5633 1 1 11 SER HB3 H 21.581 -57.828 -64.809 1.00 . A A . 9 SER HB3 1 1
3 5634 1 1 11 SER HG H 22.857 -59.321 -63.748 1.00 . A A . 9 SER HG 1 1
3 5635 1 1 11 SER N N 22.410 -57.923 -67.248 1.00 . A A . 9 SER N 1 1
3 5636 1 1 11 SER O O 25.132 -58.355 -66.632 1.00 . A A . 9 SER O 1 1
3 5637 1 1 11 SER OG O 23.272 -58.935 -64.523 1.00 . A A . 9 SER OG 1 1
3 5638 1 1 12 ARG C C 27.393 -56.509 -64.900 1.00 . A A . 10 ARG C 1 1
3 5639 1 1 12 ARG CA C 26.743 -56.135 -66.230 1.00 . A A . 10 ARG CA 1 1
3 5640 1 1 12 ARG CB C 27.212 -54.746 -66.666 1.00 . A A . 10 ARG CB 1 1
3 5641 1 1 12 ARG CD C 27.882 -53.279 -68.593 1.00 . A A . 10 ARG CD 1 1
3 5642 1 1 12 ARG CG C 27.093 -54.505 -68.161 1.00 . A A . 10 ARG CG 1 1
3 5643 1 1 12 ARG CZ C 30.225 -52.620 -68.938 1.00 . A A . 10 ARG CZ 1 1
3 5644 1 1 12 ARG H H 24.808 -55.347 -65.890 1.00 . A A . 10 ARG H 1 1
3 5645 1 1 12 ARG HA H 27.037 -56.856 -66.977 1.00 . A A . 10 ARG HA 1 1
3 5646 1 1 12 ARG HB2 H 26.619 -54.001 -66.155 1.00 . A A . 10 ARG HB2 1 1
3 5647 1 1 12 ARG HB3 H 28.246 -54.624 -66.385 1.00 . A A . 10 ARG HB3 1 1
3 5648 1 1 12 ARG HD2 H 27.539 -52.973 -69.570 1.00 . A A . 10 ARG HD2 1 1
3 5649 1 1 12 ARG HD3 H 27.704 -52.485 -67.884 1.00 . A A . 10 ARG HD3 1 1
3 5650 1 1 12 ARG HE H 29.615 -54.463 -68.479 1.00 . A A . 10 ARG HE 1 1
3 5651 1 1 12 ARG HG2 H 27.472 -55.368 -68.687 1.00 . A A . 10 ARG HG2 1 1
3 5652 1 1 12 ARG HG3 H 26.052 -54.358 -68.412 1.00 . A A . 10 ARG HG3 1 1
3 5653 1 1 12 ARG HH11 H 28.882 -51.127 -69.153 1.00 . A A . 10 ARG HH11 1 1
3 5654 1 1 12 ARG HH12 H 30.537 -50.676 -69.394 1.00 . A A . 10 ARG HH12 1 1
3 5655 1 1 12 ARG HH21 H 31.798 -53.881 -68.793 1.00 . A A . 10 ARG HH21 1 1
3 5656 1 1 12 ARG HH22 H 32.195 -52.243 -69.190 1.00 . A A . 10 ARG HH22 1 1
3 5657 1 1 12 ARG N N 25.289 -56.168 -66.123 1.00 . A A . 10 ARG N 1 1
3 5658 1 1 12 ARG NE N 29.317 -53.547 -68.656 1.00 . A A . 10 ARG NE 1 1
3 5659 1 1 12 ARG NH1 N 29.851 -51.371 -69.183 1.00 . A A . 10 ARG NH1 1 1
3 5660 1 1 12 ARG NH2 N 31.512 -52.941 -68.978 1.00 . A A . 10 ARG NH2 1 1
3 5661 1 1 12 ARG O O 26.863 -56.210 -63.831 1.00 . A A . 10 ARG O 1 1
3 5662 1 1 13 VAL C C 30.597 -56.843 -63.659 1.00 . A A . 11 VAL C 1 1
3 5663 1 1 13 VAL CA C 29.270 -57.581 -63.781 1.00 . A A . 11 VAL CA 1 1
3 5664 1 1 13 VAL CB C 29.538 -59.099 -63.786 1.00 . A A . 11 VAL CB 1 1
3 5665 1 1 13 VAL CG1 C 30.119 -59.543 -62.452 1.00 . A A . 11 VAL CG1 1 1
3 5666 1 1 13 VAL CG2 C 28.261 -59.864 -64.101 1.00 . A A . 11 VAL CG2 1 1
3 5667 1 1 13 VAL H H 28.919 -57.377 -65.859 1.00 . A A . 11 VAL H 1 1
3 5668 1 1 13 VAL HA H 28.658 -57.348 -62.922 1.00 . A A . 11 VAL HA 1 1
3 5669 1 1 13 VAL HB H 30.261 -59.314 -64.558 1.00 . A A . 11 VAL HB 1 1
3 5670 1 1 13 VAL HG11 H 31.119 -59.146 -62.346 1.00 . A A . 11 VAL HG11 1 1
3 5671 1 1 13 VAL HG12 H 29.498 -59.176 -61.648 1.00 . A A . 11 VAL HG12 1 1
3 5672 1 1 13 VAL HG13 H 30.155 -60.620 -62.416 1.00 . A A . 11 VAL HG13 1 1
3 5673 1 1 13 VAL HG21 H 27.452 -59.479 -63.497 1.00 . A A . 11 VAL HG21 1 1
3 5674 1 1 13 VAL HG22 H 28.020 -59.745 -65.146 1.00 . A A . 11 VAL HG22 1 1
3 5675 1 1 13 VAL HG23 H 28.406 -60.913 -63.882 1.00 . A A . 11 VAL HG23 1 1
3 5676 1 1 13 VAL N N 28.546 -57.167 -64.977 1.00 . A A . 11 VAL N 1 1
3 5677 1 1 13 VAL O O 31.207 -56.471 -64.660 1.00 . A A . 11 VAL O 1 1
3 5678 1 1 14 ALA C C 33.129 -56.680 -61.126 1.00 . A A . 12 ALA C 1 1
3 5679 1 1 14 ALA CA C 32.297 -55.941 -62.168 1.00 . A A . 12 ALA CA 1 1
3 5680 1 1 14 ALA CB C 32.031 -54.512 -61.719 1.00 . A A . 12 ALA CB 1 1
3 5681 1 1 14 ALA H H 30.508 -56.954 -61.665 1.00 . A A . 12 ALA H 1 1
3 5682 1 1 14 ALA HA H 32.851 -55.905 -63.095 1.00 . A A . 12 ALA HA 1 1
3 5683 1 1 14 ALA HB1 H 30.967 -54.328 -61.721 1.00 . A A . 12 ALA HB1 1 1
3 5684 1 1 14 ALA HB2 H 32.420 -54.370 -60.722 1.00 . A A . 12 ALA HB2 1 1
3 5685 1 1 14 ALA HB3 H 32.517 -53.826 -62.397 1.00 . A A . 12 ALA HB3 1 1
3 5686 1 1 14 ALA N N 31.040 -56.634 -62.423 1.00 . A A . 12 ALA N 1 1
3 5687 1 1 14 ALA O O 32.587 -57.344 -60.243 1.00 . A A . 12 ALA O 1 1
3 5688 1 1 15 ALA C C 35.932 -56.213 -59.302 1.00 . A A . 13 ALA C 1 1
3 5689 1 1 15 ALA CA C 35.355 -57.213 -60.298 1.00 . A A . 13 ALA CA 1 1
3 5690 1 1 15 ALA CB C 36.473 -57.917 -61.053 1.00 . A A . 13 ALA CB 1 1
3 5691 1 1 15 ALA H H 34.820 -56.015 -61.959 1.00 . A A . 13 ALA H 1 1
3 5692 1 1 15 ALA HA H 34.793 -57.961 -59.758 1.00 . A A . 13 ALA HA 1 1
3 5693 1 1 15 ALA HB1 H 36.490 -57.570 -62.076 1.00 . A A . 13 ALA HB1 1 1
3 5694 1 1 15 ALA HB2 H 37.419 -57.695 -60.581 1.00 . A A . 13 ALA HB2 1 1
3 5695 1 1 15 ALA HB3 H 36.303 -58.983 -61.036 1.00 . A A . 13 ALA HB3 1 1
3 5696 1 1 15 ALA N N 34.448 -56.559 -61.233 1.00 . A A . 13 ALA N 1 1
3 5697 1 1 15 ALA O O 36.694 -55.321 -59.674 1.00 . A A . 13 ALA O 1 1
3 5698 1 1 16 VAL C C 36.837 -56.249 -55.933 1.00 . A A . 14 VAL C 1 1
3 5699 1 1 16 VAL CA C 36.047 -55.480 -56.984 1.00 . A A . 14 VAL CA 1 1
3 5700 1 1 16 VAL CB C 34.884 -54.739 -56.298 1.00 . A A . 14 VAL CB 1 1
3 5701 1 1 16 VAL CG1 C 35.409 -53.809 -55.214 1.00 . A A . 14 VAL CG1 1 1
3 5702 1 1 16 VAL CG2 C 34.064 -53.970 -57.322 1.00 . A A . 14 VAL CG2 1 1
3 5703 1 1 16 VAL H H 34.955 -57.098 -57.799 1.00 . A A . 14 VAL H 1 1
3 5704 1 1 16 VAL HA H 36.694 -54.744 -57.441 1.00 . A A . 14 VAL HA 1 1
3 5705 1 1 16 VAL HB H 34.242 -55.472 -55.832 1.00 . A A . 14 VAL HB 1 1
3 5706 1 1 16 VAL HG11 H 34.827 -52.899 -55.210 1.00 . A A . 14 VAL HG11 1 1
3 5707 1 1 16 VAL HG12 H 35.328 -54.294 -54.252 1.00 . A A . 14 VAL HG12 1 1
3 5708 1 1 16 VAL HG13 H 36.443 -53.573 -55.413 1.00 . A A . 14 VAL HG13 1 1
3 5709 1 1 16 VAL HG21 H 33.283 -53.419 -56.819 1.00 . A A . 14 VAL HG21 1 1
3 5710 1 1 16 VAL HG22 H 34.706 -53.282 -57.852 1.00 . A A . 14 VAL HG22 1 1
3 5711 1 1 16 VAL HG23 H 33.621 -54.662 -58.023 1.00 . A A . 14 VAL HG23 1 1
3 5712 1 1 16 VAL N N 35.565 -56.369 -58.035 1.00 . A A . 14 VAL N 1 1
3 5713 1 1 16 VAL O O 36.265 -56.982 -55.126 1.00 . A A . 14 VAL O 1 1
3 5714 1 1 17 GLU C C 40.138 -55.830 -54.515 1.00 . A A . 15 GLU C 1 1
3 5715 1 1 17 GLU CA C 39.024 -56.757 -54.993 1.00 . A A . 15 GLU CA 1 1
3 5716 1 1 17 GLU CB C 39.627 -58.014 -55.624 1.00 . A A . 15 GLU CB 1 1
3 5717 1 1 17 GLU CD C 38.884 -59.960 -54.197 1.00 . A A . 15 GLU CD 1 1
3 5718 1 1 17 GLU CG C 38.731 -59.236 -55.520 1.00 . A A . 15 GLU CG 1 1
3 5719 1 1 17 GLU H H 38.553 -55.480 -56.615 1.00 . A A . 15 GLU H 1 1
3 5720 1 1 17 GLU HA H 38.423 -57.045 -54.143 1.00 . A A . 15 GLU HA 1 1
3 5721 1 1 17 GLU HB2 H 39.819 -57.821 -56.670 1.00 . A A . 15 GLU HB2 1 1
3 5722 1 1 17 GLU HB3 H 40.562 -58.235 -55.132 1.00 . A A . 15 GLU HB3 1 1
3 5723 1 1 17 GLU HG2 H 37.703 -58.924 -55.626 1.00 . A A . 15 GLU HG2 1 1
3 5724 1 1 17 GLU HG3 H 38.982 -59.920 -56.319 1.00 . A A . 15 GLU HG3 1 1
3 5725 1 1 17 GLU N N 38.156 -56.078 -55.947 1.00 . A A . 15 GLU N 1 1
3 5726 1 1 17 GLU O O 41.009 -55.434 -55.292 1.00 . A A . 15 GLU O 1 1
3 5727 1 1 17 GLU OE1 O 40.011 -59.991 -53.663 1.00 . A A . 15 GLU OE1 1 1
3 5728 1 1 17 GLU OE2 O 37.873 -60.497 -53.695 1.00 . A A . 15 GLU OE2 1 1
3 5729 1 1 18 LYS C C 41.783 -55.269 -51.451 1.00 . A A . 16 LYS C 1 1
3 5730 1 1 18 LYS CA C 41.110 -54.607 -52.649 1.00 . A A . 16 LYS CA 1 1
3 5731 1 1 18 LYS CB C 40.474 -53.282 -52.222 1.00 . A A . 16 LYS CB 1 1
3 5732 1 1 18 LYS CD C 40.494 -52.202 -54.490 1.00 . A A . 16 LYS CD 1 1
3 5733 1 1 18 LYS CE C 39.683 -52.143 -55.775 1.00 . A A . 16 LYS CE 1 1
3 5734 1 1 18 LYS CG C 39.638 -52.631 -53.310 1.00 . A A . 16 LYS CG 1 1
3 5735 1 1 18 LYS H H 39.386 -55.834 -52.663 1.00 . A A . 16 LYS H 1 1
3 5736 1 1 18 LYS HA H 41.858 -54.411 -53.402 1.00 . A A . 16 LYS HA 1 1
3 5737 1 1 18 LYS HB2 H 39.838 -53.461 -51.368 1.00 . A A . 16 LYS HB2 1 1
3 5738 1 1 18 LYS HB3 H 41.258 -52.595 -51.940 1.00 . A A . 16 LYS HB3 1 1
3 5739 1 1 18 LYS HD2 H 40.902 -51.222 -54.290 1.00 . A A . 16 LYS HD2 1 1
3 5740 1 1 18 LYS HD3 H 41.300 -52.910 -54.615 1.00 . A A . 16 LYS HD3 1 1
3 5741 1 1 18 LYS HE2 H 40.340 -52.336 -56.609 1.00 . A A . 16 LYS HE2 1 1
3 5742 1 1 18 LYS HE3 H 38.917 -52.904 -55.737 1.00 . A A . 16 LYS HE3 1 1
3 5743 1 1 18 LYS HG2 H 38.898 -53.338 -53.656 1.00 . A A . 16 LYS HG2 1 1
3 5744 1 1 18 LYS HG3 H 39.144 -51.762 -52.900 1.00 . A A . 16 LYS HG3 1 1
3 5745 1 1 18 LYS HZ1 H 39.746 -50.058 -55.883 1.00 . A A . 16 LYS HZ1 1 1
3 5746 1 1 18 LYS HZ2 H 38.304 -50.668 -55.240 1.00 . A A . 16 LYS HZ2 1 1
3 5747 1 1 18 LYS HZ3 H 38.596 -50.761 -56.904 1.00 . A A . 16 LYS HZ3 1 1
3 5748 1 1 18 LYS N N 40.105 -55.487 -53.233 1.00 . A A . 16 LYS N 1 1
3 5749 1 1 18 LYS NZ N 39.038 -50.814 -55.964 1.00 . A A . 16 LYS NZ 1 1
3 5750 1 1 18 LYS O O 41.270 -56.241 -50.898 1.00 . A A . 16 LYS O 1 1
3 5751 1 1 19 ALA C C 44.112 -54.160 -48.972 1.00 . A A . 17 ALA C 1 1
3 5752 1 1 19 ALA CA C 43.674 -55.272 -49.919 1.00 . A A . 17 ALA CA 1 1
3 5753 1 1 19 ALA CB C 44.881 -56.062 -50.403 1.00 . A A . 17 ALA CB 1 1
3 5754 1 1 19 ALA H H 43.293 -53.961 -51.535 1.00 . A A . 17 ALA H 1 1
3 5755 1 1 19 ALA HA H 43.022 -55.950 -49.385 1.00 . A A . 17 ALA HA 1 1
3 5756 1 1 19 ALA HB1 H 44.549 -56.876 -51.031 1.00 . A A . 17 ALA HB1 1 1
3 5757 1 1 19 ALA HB2 H 45.533 -55.413 -50.967 1.00 . A A . 17 ALA HB2 1 1
3 5758 1 1 19 ALA HB3 H 45.416 -56.459 -49.552 1.00 . A A . 17 ALA HB3 1 1
3 5759 1 1 19 ALA N N 42.933 -54.735 -51.054 1.00 . A A . 17 ALA N 1 1
3 5760 1 1 19 ALA O O 44.353 -53.030 -49.398 1.00 . A A . 17 ALA O 1 1
3 5761 1 1 20 ALA C C 45.241 -54.205 -45.472 1.00 . A A . 18 ALA C 1 1
3 5762 1 1 20 ALA CA C 44.621 -53.515 -46.683 1.00 . A A . 18 ALA CA 1 1
3 5763 1 1 20 ALA CB C 43.433 -52.665 -46.255 1.00 . A A . 18 ALA CB 1 1
3 5764 1 1 20 ALA H H 44.005 -55.403 -47.411 1.00 . A A . 18 ALA H 1 1
3 5765 1 1 20 ALA HA H 45.357 -52.862 -47.129 1.00 . A A . 18 ALA HA 1 1
3 5766 1 1 20 ALA HB1 H 43.338 -51.819 -46.921 1.00 . A A . 18 ALA HB1 1 1
3 5767 1 1 20 ALA HB2 H 42.532 -53.258 -46.296 1.00 . A A . 18 ALA HB2 1 1
3 5768 1 1 20 ALA HB3 H 43.587 -52.312 -45.246 1.00 . A A . 18 ALA HB3 1 1
3 5769 1 1 20 ALA N N 44.211 -54.487 -47.688 1.00 . A A . 18 ALA N 1 1
3 5770 1 1 20 ALA O O 44.916 -55.351 -45.166 1.00 . A A . 18 ALA O 1 1
3 5771 1 1 21 GLU C C 46.286 -53.390 -42.339 1.00 . A A . 19 GLU C 1 1
3 5772 1 1 21 GLU CA C 46.805 -54.047 -43.614 1.00 . A A . 19 GLU CA 1 1
3 5773 1 1 21 GLU CB C 48.319 -53.852 -43.722 1.00 . A A . 19 GLU CB 1 1
3 5774 1 1 21 GLU CD C 50.497 -55.102 -43.995 1.00 . A A . 19 GLU CD 1 1
3 5775 1 1 21 GLU CG C 49.036 -55.013 -44.390 1.00 . A A . 19 GLU CG 1 1
3 5776 1 1 21 GLU H H 46.356 -52.591 -45.084 1.00 . A A . 19 GLU H 1 1
3 5777 1 1 21 GLU HA H 46.590 -55.105 -43.573 1.00 . A A . 19 GLU HA 1 1
3 5778 1 1 21 GLU HB2 H 48.514 -52.957 -44.294 1.00 . A A . 19 GLU HB2 1 1
3 5779 1 1 21 GLU HB3 H 48.725 -53.730 -42.729 1.00 . A A . 19 GLU HB3 1 1
3 5780 1 1 21 GLU HG2 H 48.546 -55.933 -44.108 1.00 . A A . 19 GLU HG2 1 1
3 5781 1 1 21 GLU HG3 H 48.976 -54.888 -45.461 1.00 . A A . 19 GLU HG3 1 1
3 5782 1 1 21 GLU N N 46.138 -53.500 -44.790 1.00 . A A . 19 GLU N 1 1
3 5783 1 1 21 GLU O O 46.628 -52.247 -42.033 1.00 . A A . 19 GLU O 1 1
3 5784 1 1 21 GLU OE1 O 50.912 -54.349 -43.089 1.00 . A A . 19 GLU OE1 1 1
3 5785 1 1 21 GLU OE2 O 51.225 -55.923 -44.589 1.00 . A A . 19 GLU OE2 1 1
3 5786 1 1 22 ILE C C 45.876 -53.763 -39.200 1.00 . A A . 20 ILE C 1 1
3 5787 1 1 22 ILE CA C 44.893 -53.609 -40.356 1.00 . A A . 20 ILE CA 1 1
3 5788 1 1 22 ILE CB C 43.580 -54.329 -39.998 1.00 . A A . 20 ILE CB 1 1
3 5789 1 1 22 ILE CD1 C 42.702 -55.672 -41.973 1.00 . A A . 20 ILE CD1 1 1
3 5790 1 1 22 ILE CG1 C 42.646 -54.368 -41.209 1.00 . A A . 20 ILE CG1 1 1
3 5791 1 1 22 ILE CG2 C 42.902 -53.640 -38.822 1.00 . A A . 20 ILE CG2 1 1
3 5792 1 1 22 ILE H H 45.224 -55.024 -41.894 1.00 . A A . 20 ILE H 1 1
3 5793 1 1 22 ILE HA H 44.678 -52.559 -40.495 1.00 . A A . 20 ILE HA 1 1
3 5794 1 1 22 ILE HB H 43.818 -55.340 -39.703 1.00 . A A . 20 ILE HB 1 1
3 5795 1 1 22 ILE HD11 H 43.248 -56.405 -41.395 1.00 . A A . 20 ILE HD11 1 1
3 5796 1 1 22 ILE HD12 H 41.699 -56.031 -42.149 1.00 . A A . 20 ILE HD12 1 1
3 5797 1 1 22 ILE HD13 H 43.200 -55.516 -42.918 1.00 . A A . 20 ILE HD13 1 1
3 5798 1 1 22 ILE HG12 H 41.630 -54.221 -40.878 1.00 . A A . 20 ILE HG12 1 1
3 5799 1 1 22 ILE HG13 H 42.918 -53.573 -41.889 1.00 . A A . 20 ILE HG13 1 1
3 5800 1 1 22 ILE HG21 H 41.833 -53.780 -38.891 1.00 . A A . 20 ILE HG21 1 1
3 5801 1 1 22 ILE HG22 H 43.262 -54.068 -37.899 1.00 . A A . 20 ILE HG22 1 1
3 5802 1 1 22 ILE HG23 H 43.129 -52.585 -38.844 1.00 . A A . 20 ILE HG23 1 1
3 5803 1 1 22 ILE N N 45.459 -54.120 -41.599 1.00 . A A . 20 ILE N 1 1
3 5804 1 1 22 ILE O O 46.532 -54.795 -39.063 1.00 . A A . 20 ILE O 1 1
3 5805 1 1 23 ALA C C 46.303 -53.608 -36.096 1.00 . A A . 21 ALA C 1 1
3 5806 1 1 23 ALA CA C 46.870 -52.751 -37.223 1.00 . A A . 21 ALA CA 1 1
3 5807 1 1 23 ALA CB C 47.132 -51.335 -36.732 1.00 . A A . 21 ALA CB 1 1
3 5808 1 1 23 ALA H H 45.421 -51.934 -38.532 1.00 . A A . 21 ALA H 1 1
3 5809 1 1 23 ALA HA H 47.811 -53.174 -37.545 1.00 . A A . 21 ALA HA 1 1
3 5810 1 1 23 ALA HB1 H 47.730 -51.372 -35.832 1.00 . A A . 21 ALA HB1 1 1
3 5811 1 1 23 ALA HB2 H 47.660 -50.781 -37.493 1.00 . A A . 21 ALA HB2 1 1
3 5812 1 1 23 ALA HB3 H 46.192 -50.849 -36.519 1.00 . A A . 21 ALA HB3 1 1
3 5813 1 1 23 ALA N N 45.971 -52.729 -38.370 1.00 . A A . 21 ALA N 1 1
3 5814 1 1 23 ALA O O 45.294 -53.259 -35.485 1.00 . A A . 21 ALA O 1 1
3 5815 1 1 24 LYS C C 47.715 -56.212 -34.017 1.00 . A A . 22 LYS C 1 1
3 5816 1 1 24 LYS CA C 46.521 -55.640 -34.773 1.00 . A A . 22 LYS CA 1 1
3 5817 1 1 24 LYS CB C 45.687 -56.778 -35.367 1.00 . A A . 22 LYS CB 1 1
3 5818 1 1 24 LYS CD C 43.404 -57.809 -35.186 1.00 . A A . 22 LYS CD 1 1
3 5819 1 1 24 LYS CE C 43.671 -59.163 -35.825 1.00 . A A . 22 LYS CE 1 1
3 5820 1 1 24 LYS CG C 44.617 -57.303 -34.425 1.00 . A A . 22 LYS CG 1 1
3 5821 1 1 24 LYS H H 47.757 -54.956 -36.350 1.00 . A A . 22 LYS H 1 1
3 5822 1 1 24 LYS HA H 45.908 -55.078 -34.085 1.00 . A A . 22 LYS HA 1 1
3 5823 1 1 24 LYS HB2 H 45.203 -56.424 -36.265 1.00 . A A . 22 LYS HB2 1 1
3 5824 1 1 24 LYS HB3 H 46.345 -57.596 -35.621 1.00 . A A . 22 LYS HB3 1 1
3 5825 1 1 24 LYS HD2 H 42.574 -57.904 -34.501 1.00 . A A . 22 LYS HD2 1 1
3 5826 1 1 24 LYS HD3 H 43.153 -57.098 -35.961 1.00 . A A . 22 LYS HD3 1 1
3 5827 1 1 24 LYS HE2 H 44.428 -59.045 -36.584 1.00 . A A . 22 LYS HE2 1 1
3 5828 1 1 24 LYS HE3 H 44.027 -59.842 -35.064 1.00 . A A . 22 LYS HE3 1 1
3 5829 1 1 24 LYS HG2 H 45.028 -58.116 -33.845 1.00 . A A . 22 LYS HG2 1 1
3 5830 1 1 24 LYS HG3 H 44.310 -56.506 -33.764 1.00 . A A . 22 LYS HG3 1 1
3 5831 1 1 24 LYS HZ1 H 41.596 -59.371 -35.967 1.00 . A A . 22 LYS HZ1 1 1
3 5832 1 1 24 LYS HZ2 H 42.456 -60.771 -36.374 1.00 . A A . 22 LYS HZ2 1 1
3 5833 1 1 24 LYS HZ3 H 42.399 -59.470 -37.454 1.00 . A A . 22 LYS HZ3 1 1
3 5834 1 1 24 LYS N N 46.958 -54.732 -35.828 1.00 . A A . 22 LYS N 1 1
3 5835 1 1 24 LYS NZ N 42.445 -59.734 -36.449 1.00 . A A . 22 LYS NZ 1 1
3 5836 1 1 24 LYS O O 48.225 -57.287 -34.334 1.00 . A A . 22 LYS O 1 1
3 5837 1 1 25 PRO C C 48.983 -57.097 -31.289 1.00 . A A . 23 PRO C 1 1
3 5838 1 1 25 PRO CA C 49.312 -55.895 -32.168 1.00 . A A . 23 PRO CA 1 1
3 5839 1 1 25 PRO CB C 49.594 -54.663 -31.304 1.00 . A A . 23 PRO CB 1 1
3 5840 1 1 25 PRO CD C 47.614 -54.187 -32.558 1.00 . A A . 23 PRO CD 1 1
3 5841 1 1 25 PRO CG C 48.292 -53.940 -31.238 1.00 . A A . 23 PRO CG 1 1
3 5842 1 1 25 PRO HA H 50.179 -56.118 -32.772 1.00 . A A . 23 PRO HA 1 1
3 5843 1 1 25 PRO HB2 H 49.923 -54.975 -30.323 1.00 . A A . 23 PRO HB2 1 1
3 5844 1 1 25 PRO HB3 H 50.357 -54.059 -31.771 1.00 . A A . 23 PRO HB3 1 1
3 5845 1 1 25 PRO HD2 H 46.545 -54.255 -32.425 1.00 . A A . 23 PRO HD2 1 1
3 5846 1 1 25 PRO HD3 H 47.861 -53.406 -33.260 1.00 . A A . 23 PRO HD3 1 1
3 5847 1 1 25 PRO HG2 H 47.695 -54.334 -30.429 1.00 . A A . 23 PRO HG2 1 1
3 5848 1 1 25 PRO HG3 H 48.466 -52.884 -31.099 1.00 . A A . 23 PRO HG3 1 1
3 5849 1 1 25 PRO N N 48.173 -55.478 -32.992 1.00 . A A . 23 PRO N 1 1
3 5850 1 1 25 PRO O O 47.825 -57.485 -31.135 1.00 . A A . 23 PRO O 1 1
3 5851 1 1 26 PRO C C 49.199 -58.517 -28.502 1.00 . A A . 24 PRO C 1 1
3 5852 1 1 26 PRO CA C 49.871 -58.869 -29.825 1.00 . A A . 24 PRO CA 1 1
3 5853 1 1 26 PRO CB C 51.312 -59.327 -29.588 1.00 . A A . 24 PRO CB 1 1
3 5854 1 1 26 PRO CD C 51.433 -57.294 -30.839 1.00 . A A . 24 PRO CD 1 1
3 5855 1 1 26 PRO CG C 52.137 -58.101 -29.784 1.00 . A A . 24 PRO CG 1 1
3 5856 1 1 26 PRO HA H 49.316 -59.658 -30.310 1.00 . A A . 24 PRO HA 1 1
3 5857 1 1 26 PRO HB2 H 51.409 -59.713 -28.582 1.00 . A A . 24 PRO HB2 1 1
3 5858 1 1 26 PRO HB3 H 51.571 -60.095 -30.300 1.00 . A A . 24 PRO HB3 1 1
3 5859 1 1 26 PRO HD2 H 51.548 -56.237 -30.645 1.00 . A A . 24 PRO HD2 1 1
3 5860 1 1 26 PRO HD3 H 51.810 -57.543 -31.820 1.00 . A A . 24 PRO HD3 1 1
3 5861 1 1 26 PRO HG2 H 52.192 -57.545 -28.861 1.00 . A A . 24 PRO HG2 1 1
3 5862 1 1 26 PRO HG3 H 53.126 -58.375 -30.119 1.00 . A A . 24 PRO HG3 1 1
3 5863 1 1 26 PRO N N 50.025 -57.702 -30.699 1.00 . A A . 24 PRO N 1 1
3 5864 1 1 26 PRO O O 49.046 -57.348 -28.147 1.00 . A A . 24 PRO O 1 1
3 5865 1 1 27 PRO C C 49.080 -58.852 -25.386 1.00 . A A . 25 PRO C 1 1
3 5866 1 1 27 PRO CA C 48.128 -59.376 -26.456 1.00 . A A . 25 PRO CA 1 1
3 5867 1 1 27 PRO CB C 47.654 -60.789 -26.105 1.00 . A A . 25 PRO CB 1 1
3 5868 1 1 27 PRO CD C 48.938 -60.971 -28.113 1.00 . A A . 25 PRO CD 1 1
3 5869 1 1 27 PRO CG C 48.580 -61.692 -26.844 1.00 . A A . 25 PRO CG 1 1
3 5870 1 1 27 PRO HA H 47.275 -58.717 -26.531 1.00 . A A . 25 PRO HA 1 1
3 5871 1 1 27 PRO HB2 H 47.723 -60.939 -25.037 1.00 . A A . 25 PRO HB2 1 1
3 5872 1 1 27 PRO HB3 H 46.633 -60.921 -26.428 1.00 . A A . 25 PRO HB3 1 1
3 5873 1 1 27 PRO HD2 H 49.957 -61.191 -28.398 1.00 . A A . 25 PRO HD2 1 1
3 5874 1 1 27 PRO HD3 H 48.257 -61.240 -28.906 1.00 . A A . 25 PRO HD3 1 1
3 5875 1 1 27 PRO HG2 H 49.465 -61.874 -26.253 1.00 . A A . 25 PRO HG2 1 1
3 5876 1 1 27 PRO HG3 H 48.081 -62.623 -27.069 1.00 . A A . 25 PRO HG3 1 1
3 5877 1 1 27 PRO N N 48.789 -59.551 -27.753 1.00 . A A . 25 PRO N 1 1
3 5878 1 1 27 PRO O O 50.298 -58.827 -25.563 1.00 . A A . 25 PRO O 1 1
3 5879 1 1 28 PRO C C 50.113 -58.973 -22.428 1.00 . A A . 26 PRO C 1 1
3 5880 1 1 28 PRO CA C 49.295 -57.892 -23.126 1.00 . A A . 26 PRO CA 1 1
3 5881 1 1 28 PRO CB C 48.227 -57.336 -22.182 1.00 . A A . 26 PRO CB 1 1
3 5882 1 1 28 PRO CD C 47.069 -58.423 -23.968 1.00 . A A . 26 PRO CD 1 1
3 5883 1 1 28 PRO CG C 46.999 -58.117 -22.497 1.00 . A A . 26 PRO CG 1 1
3 5884 1 1 28 PRO HA H 49.950 -57.094 -23.442 1.00 . A A . 26 PRO HA 1 1
3 5885 1 1 28 PRO HB2 H 48.537 -57.483 -21.157 1.00 . A A . 26 PRO HB2 1 1
3 5886 1 1 28 PRO HB3 H 48.085 -56.283 -22.373 1.00 . A A . 26 PRO HB3 1 1
3 5887 1 1 28 PRO HD2 H 46.636 -59.392 -24.173 1.00 . A A . 26 PRO HD2 1 1
3 5888 1 1 28 PRO HD3 H 46.566 -57.656 -24.537 1.00 . A A . 26 PRO HD3 1 1
3 5889 1 1 28 PRO HG2 H 46.986 -59.032 -21.924 1.00 . A A . 26 PRO HG2 1 1
3 5890 1 1 28 PRO HG3 H 46.121 -57.525 -22.280 1.00 . A A . 26 PRO HG3 1 1
3 5891 1 1 28 PRO N N 48.514 -58.423 -24.248 1.00 . A A . 26 PRO N 1 1
3 5892 1 1 28 PRO O O 49.561 -59.921 -21.869 1.00 . A A . 26 PRO O 1 1
3 5893 1 1 29 LYS C C 52.290 -59.651 -20.311 1.00 . A A . 27 LYS C 1 1
3 5894 1 1 29 LYS CA C 52.329 -59.786 -21.830 1.00 . A A . 27 LYS CA 1 1
3 5895 1 1 29 LYS CB C 53.760 -59.588 -22.333 1.00 . A A . 27 LYS CB 1 1
3 5896 1 1 29 LYS CD C 53.606 -58.657 -24.662 1.00 . A A . 27 LYS CD 1 1
3 5897 1 1 29 LYS CE C 54.196 -58.775 -26.058 1.00 . A A . 27 LYS CE 1 1
3 5898 1 1 29 LYS CG C 53.929 -59.876 -23.815 1.00 . A A . 27 LYS CG 1 1
3 5899 1 1 29 LYS H H 51.815 -58.047 -22.922 1.00 . A A . 27 LYS H 1 1
3 5900 1 1 29 LYS HA H 51.995 -60.777 -22.100 1.00 . A A . 27 LYS HA 1 1
3 5901 1 1 29 LYS HB2 H 54.055 -58.565 -22.151 1.00 . A A . 27 LYS HB2 1 1
3 5902 1 1 29 LYS HB3 H 54.416 -60.246 -21.783 1.00 . A A . 27 LYS HB3 1 1
3 5903 1 1 29 LYS HD2 H 52.534 -58.559 -24.743 1.00 . A A . 27 LYS HD2 1 1
3 5904 1 1 29 LYS HD3 H 54.013 -57.778 -24.181 1.00 . A A . 27 LYS HD3 1 1
3 5905 1 1 29 LYS HE2 H 53.971 -59.756 -26.448 1.00 . A A . 27 LYS HE2 1 1
3 5906 1 1 29 LYS HE3 H 53.745 -58.024 -26.690 1.00 . A A . 27 LYS HE3 1 1
3 5907 1 1 29 LYS HG2 H 54.951 -60.170 -24.001 1.00 . A A . 27 LYS HG2 1 1
3 5908 1 1 29 LYS HG3 H 53.265 -60.683 -24.093 1.00 . A A . 27 LYS HG3 1 1
3 5909 1 1 29 LYS HZ1 H 55.900 -57.568 -26.015 1.00 . A A . 27 LYS HZ1 1 1
3 5910 1 1 29 LYS HZ2 H 56.088 -58.986 -26.919 1.00 . A A . 27 LYS HZ2 1 1
3 5911 1 1 29 LYS HZ3 H 56.093 -59.054 -25.229 1.00 . A A . 27 LYS HZ3 1 1
3 5912 1 1 29 LYS N N 51.433 -58.825 -22.461 1.00 . A A . 27 LYS N 1 1
3 5913 1 1 29 LYS NZ N 55.673 -58.582 -26.055 1.00 . A A . 27 LYS NZ 1 1
3 5914 1 1 29 LYS O O 52.422 -58.552 -19.772 1.00 . A A . 27 LYS O 1 1
3 5915 1 1 30 VAL C C 53.384 -61.227 -17.571 1.00 . A A . 28 VAL C 1 1
3 5916 1 1 30 VAL CA C 52.054 -60.781 -18.169 1.00 . A A . 28 VAL CA 1 1
3 5917 1 1 30 VAL CB C 50.937 -61.707 -17.652 1.00 . A A . 28 VAL CB 1 1
3 5918 1 1 30 VAL CG1 C 49.569 -61.129 -17.982 1.00 . A A . 28 VAL CG1 1 1
3 5919 1 1 30 VAL CG2 C 51.089 -63.103 -18.236 1.00 . A A . 28 VAL CG2 1 1
3 5920 1 1 30 VAL H H 52.009 -61.620 -20.111 1.00 . A A . 28 VAL H 1 1
3 5921 1 1 30 VAL HA H 51.841 -59.775 -17.838 1.00 . A A . 28 VAL HA 1 1
3 5922 1 1 30 VAL HB H 51.023 -61.777 -16.578 1.00 . A A . 28 VAL HB 1 1
3 5923 1 1 30 VAL HG11 H 48.902 -61.927 -18.274 1.00 . A A . 28 VAL HG11 1 1
3 5924 1 1 30 VAL HG12 H 49.171 -60.624 -17.114 1.00 . A A . 28 VAL HG12 1 1
3 5925 1 1 30 VAL HG13 H 49.664 -60.424 -18.795 1.00 . A A . 28 VAL HG13 1 1
3 5926 1 1 30 VAL HG21 H 52.119 -63.265 -18.517 1.00 . A A . 28 VAL HG21 1 1
3 5927 1 1 30 VAL HG22 H 50.797 -63.835 -17.499 1.00 . A A . 28 VAL HG22 1 1
3 5928 1 1 30 VAL HG23 H 50.459 -63.199 -19.109 1.00 . A A . 28 VAL HG23 1 1
3 5929 1 1 30 VAL N N 52.108 -60.774 -19.625 1.00 . A A . 28 VAL N 1 1
3 5930 1 1 30 VAL O O 54.303 -61.613 -18.293 1.00 . A A . 28 VAL O 1 1
3 5931 1 1 31 VAL C C 54.377 -62.415 -14.323 1.00 . A A . 29 VAL C 1 1
3 5932 1 1 31 VAL CA C 54.698 -61.571 -15.551 1.00 . A A . 29 VAL CA 1 1
3 5933 1 1 31 VAL CB C 55.523 -60.345 -15.117 1.00 . A A . 29 VAL CB 1 1
3 5934 1 1 31 VAL CG1 C 54.789 -59.560 -14.042 1.00 . A A . 29 VAL CG1 1 1
3 5935 1 1 31 VAL CG2 C 56.898 -60.776 -14.628 1.00 . A A . 29 VAL CG2 1 1
3 5936 1 1 31 VAL H H 52.714 -60.855 -15.724 1.00 . A A . 29 VAL H 1 1
3 5937 1 1 31 VAL HA H 55.295 -62.157 -16.234 1.00 . A A . 29 VAL HA 1 1
3 5938 1 1 31 VAL HB H 55.655 -59.703 -15.974 1.00 . A A . 29 VAL HB 1 1
3 5939 1 1 31 VAL HG11 H 55.214 -58.569 -13.965 1.00 . A A . 29 VAL HG11 1 1
3 5940 1 1 31 VAL HG12 H 53.743 -59.485 -14.302 1.00 . A A . 29 VAL HG12 1 1
3 5941 1 1 31 VAL HG13 H 54.889 -60.067 -13.092 1.00 . A A . 29 VAL HG13 1 1
3 5942 1 1 31 VAL HG21 H 57.535 -59.909 -14.534 1.00 . A A . 29 VAL HG21 1 1
3 5943 1 1 31 VAL HG22 H 56.803 -61.259 -13.667 1.00 . A A . 29 VAL HG22 1 1
3 5944 1 1 31 VAL HG23 H 57.333 -61.466 -15.336 1.00 . A A . 29 VAL HG23 1 1
3 5945 1 1 31 VAL N N 53.480 -61.171 -16.246 1.00 . A A . 29 VAL N 1 1
3 5946 1 1 31 VAL O O 53.310 -62.279 -13.726 1.00 . A A . 29 VAL O 1 1
3 5947 1 1 32 GLU C C 54.987 -63.332 -11.514 1.00 . A A . 30 GLU C 1 1
3 5948 1 1 32 GLU CA C 55.125 -64.154 -12.793 1.00 . A A . 30 GLU CA 1 1
3 5949 1 1 32 GLU CB C 56.300 -65.126 -12.664 1.00 . A A . 30 GLU CB 1 1
3 5950 1 1 32 GLU CD C 57.323 -65.567 -14.931 1.00 . A A . 30 GLU CD 1 1
3 5951 1 1 32 GLU CG C 56.421 -66.092 -13.830 1.00 . A A . 30 GLU CG 1 1
3 5952 1 1 32 GLU H H 56.140 -63.349 -14.468 1.00 . A A . 30 GLU H 1 1
3 5953 1 1 32 GLU HA H 54.218 -64.719 -12.943 1.00 . A A . 30 GLU HA 1 1
3 5954 1 1 32 GLU HB2 H 57.216 -64.557 -12.596 1.00 . A A . 30 GLU HB2 1 1
3 5955 1 1 32 GLU HB3 H 56.176 -65.702 -11.759 1.00 . A A . 30 GLU HB3 1 1
3 5956 1 1 32 GLU HG2 H 56.827 -67.024 -13.468 1.00 . A A . 30 GLU HG2 1 1
3 5957 1 1 32 GLU HG3 H 55.438 -66.264 -14.242 1.00 . A A . 30 GLU HG3 1 1
3 5958 1 1 32 GLU N N 55.309 -63.287 -13.951 1.00 . A A . 30 GLU N 1 1
3 5959 1 1 32 GLU O O 55.521 -62.226 -11.413 1.00 . A A . 30 GLU O 1 1
3 5960 1 1 32 GLU OE1 O 56.823 -64.836 -15.810 1.00 . A A . 30 GLU OE1 1 1
3 5961 1 1 32 GLU OE2 O 58.530 -65.888 -14.911 1.00 . A A . 30 GLU OE2 1 1
3 5962 1 1 33 LEU C C 54.149 -64.179 -8.105 1.00 . A A . 31 LEU C 1 1
3 5963 1 1 33 LEU CA C 54.057 -63.198 -9.269 1.00 . A A . 31 LEU CA 1 1
3 5964 1 1 33 LEU CB C 52.695 -62.503 -9.259 1.00 . A A . 31 LEU CB 1 1
3 5965 1 1 33 LEU CD1 C 50.239 -63.004 -9.270 1.00 . A A . 31 LEU CD1 1 1
3 5966 1 1 33 LEU CD2 C 51.477 -62.777 -11.432 1.00 . A A . 31 LEU CD2 1 1
3 5967 1 1 33 LEU CG C 51.564 -63.233 -9.982 1.00 . A A . 31 LEU CG 1 1
3 5968 1 1 33 LEU H H 53.866 -64.762 -10.681 1.00 . A A . 31 LEU H 1 1
3 5969 1 1 33 LEU HA H 54.833 -62.455 -9.160 1.00 . A A . 31 LEU HA 1 1
3 5970 1 1 33 LEU HB2 H 52.398 -62.372 -8.230 1.00 . A A . 31 LEU HB2 1 1
3 5971 1 1 33 LEU HB3 H 52.816 -61.535 -9.723 1.00 . A A . 31 LEU HB3 1 1
3 5972 1 1 33 LEU HD11 H 50.237 -62.022 -8.822 1.00 . A A . 31 LEU HD11 1 1
3 5973 1 1 33 LEU HD12 H 50.110 -63.751 -8.502 1.00 . A A . 31 LEU HD12 1 1
3 5974 1 1 33 LEU HD13 H 49.430 -63.078 -9.982 1.00 . A A . 31 LEU HD13 1 1
3 5975 1 1 33 LEU HD21 H 51.775 -61.742 -11.503 1.00 . A A . 31 LEU HD21 1 1
3 5976 1 1 33 LEU HD22 H 50.461 -62.885 -11.783 1.00 . A A . 31 LEU HD22 1 1
3 5977 1 1 33 LEU HD23 H 52.132 -63.384 -12.040 1.00 . A A . 31 LEU HD23 1 1
3 5978 1 1 33 LEU HG H 51.766 -64.295 -9.976 1.00 . A A . 31 LEU HG 1 1
3 5979 1 1 33 LEU N N 54.267 -63.880 -10.542 1.00 . A A . 31 LEU N 1 1
3 5980 1 1 33 LEU O O 54.036 -65.392 -8.289 1.00 . A A . 31 LEU O 1 1
3 5981 1 1 34 THR C C 53.176 -64.423 -4.889 1.00 . A A . 32 THR C 1 1
3 5982 1 1 34 THR CA C 54.459 -64.475 -5.709 1.00 . A A . 32 THR CA 1 1
3 5983 1 1 34 THR CB C 55.639 -64.034 -4.822 1.00 . A A . 32 THR CB 1 1
3 5984 1 1 34 THR CG2 C 56.896 -64.822 -5.163 1.00 . A A . 32 THR CG2 1 1
3 5985 1 1 34 THR H H 54.436 -62.674 -6.821 1.00 . A A . 32 THR H 1 1
3 5986 1 1 34 THR HA H 54.634 -65.494 -6.024 1.00 . A A . 32 THR HA 1 1
3 5987 1 1 34 THR HB H 55.383 -64.221 -3.789 1.00 . A A . 32 THR HB 1 1
3 5988 1 1 34 THR HG1 H 55.544 -62.153 -4.239 1.00 . A A . 32 THR HG1 1 1
3 5989 1 1 34 THR HG21 H 57.755 -64.328 -4.736 1.00 . A A . 32 THR HG21 1 1
3 5990 1 1 34 THR HG22 H 57.007 -64.876 -6.235 1.00 . A A . 32 THR HG22 1 1
3 5991 1 1 34 THR HG23 H 56.815 -65.820 -4.757 1.00 . A A . 32 THR HG23 1 1
3 5992 1 1 34 THR N N 54.354 -63.648 -6.903 1.00 . A A . 32 THR N 1 1
3 5993 1 1 34 THR O O 52.256 -63.670 -5.206 1.00 . A A . 32 THR O 1 1
3 5994 1 1 34 THR OG1 O 55.886 -62.634 -4.996 1.00 . A A . 32 THR OG1 1 1
3 5995 1 1 35 GLU C C 51.614 -63.885 -2.431 1.00 . A A . 33 GLU C 1 1
3 5996 1 1 35 GLU CA C 51.948 -65.274 -2.967 1.00 . A A . 33 GLU CA 1 1
3 5997 1 1 35 GLU CB C 52.181 -66.240 -1.804 1.00 . A A . 33 GLU CB 1 1
3 5998 1 1 35 GLU CD C 53.640 -66.852 0.165 1.00 . A A . 33 GLU CD 1 1
3 5999 1 1 35 GLU CG C 53.525 -66.055 -1.120 1.00 . A A . 33 GLU CG 1 1
3 6000 1 1 35 GLU H H 53.885 -65.807 -3.632 1.00 . A A . 33 GLU H 1 1
3 6001 1 1 35 GLU HA H 51.114 -65.629 -3.556 1.00 . A A . 33 GLU HA 1 1
3 6002 1 1 35 GLU HB2 H 51.402 -66.095 -1.069 1.00 . A A . 33 GLU HB2 1 1
3 6003 1 1 35 GLU HB3 H 52.127 -67.252 -2.177 1.00 . A A . 33 GLU HB3 1 1
3 6004 1 1 35 GLU HG2 H 54.305 -66.376 -1.795 1.00 . A A . 33 GLU HG2 1 1
3 6005 1 1 35 GLU HG3 H 53.657 -65.008 -0.890 1.00 . A A . 33 GLU HG3 1 1
3 6006 1 1 35 GLU N N 53.120 -65.229 -3.833 1.00 . A A . 33 GLU N 1 1
3 6007 1 1 35 GLU O O 50.445 -63.520 -2.306 1.00 . A A . 33 GLU O 1 1
3 6008 1 1 35 GLU OE1 O 52.819 -66.626 1.078 1.00 . A A . 33 GLU OE1 1 1
3 6009 1 1 35 GLU OE2 O 54.550 -67.702 0.257 1.00 . A A . 33 GLU OE2 1 1
3 6010 1 1 36 ALA C C 51.980 -60.817 -2.680 1.00 . A A . 34 ALA C 1 1
3 6011 1 1 36 ALA CA C 52.468 -61.767 -1.591 1.00 . A A . 34 ALA CA 1 1
3 6012 1 1 36 ALA CB C 53.767 -61.256 -0.986 1.00 . A A . 34 ALA CB 1 1
3 6013 1 1 36 ALA H H 53.559 -63.463 -2.235 1.00 . A A . 34 ALA H 1 1
3 6014 1 1 36 ALA HA H 51.726 -61.810 -0.807 1.00 . A A . 34 ALA HA 1 1
3 6015 1 1 36 ALA HB1 H 54.418 -60.907 -1.775 1.00 . A A . 34 ALA HB1 1 1
3 6016 1 1 36 ALA HB2 H 53.553 -60.443 -0.309 1.00 . A A . 34 ALA HB2 1 1
3 6017 1 1 36 ALA HB3 H 54.251 -62.056 -0.447 1.00 . A A . 34 ALA HB3 1 1
3 6018 1 1 36 ALA N N 52.650 -63.115 -2.113 1.00 . A A . 34 ALA N 1 1
3 6019 1 1 36 ALA O O 51.486 -59.728 -2.392 1.00 . A A . 34 ALA O 1 1
3 6020 1 1 37 ALA C C 50.239 -60.706 -5.422 1.00 . A A . 35 ALA C 1 1
3 6021 1 1 37 ALA CA C 51.695 -60.426 -5.066 1.00 . A A . 35 ALA CA 1 1
3 6022 1 1 37 ALA CB C 52.594 -60.680 -6.266 1.00 . A A . 35 ALA CB 1 1
3 6023 1 1 37 ALA H H 52.524 -62.117 -4.099 1.00 . A A . 35 ALA H 1 1
3 6024 1 1 37 ALA HA H 51.793 -59.387 -4.786 1.00 . A A . 35 ALA HA 1 1
3 6025 1 1 37 ALA HB1 H 52.109 -60.316 -7.161 1.00 . A A . 35 ALA HB1 1 1
3 6026 1 1 37 ALA HB2 H 53.532 -60.164 -6.130 1.00 . A A . 35 ALA HB2 1 1
3 6027 1 1 37 ALA HB3 H 52.776 -61.740 -6.361 1.00 . A A . 35 ALA HB3 1 1
3 6028 1 1 37 ALA N N 52.123 -61.238 -3.933 1.00 . A A . 35 ALA N 1 1
3 6029 1 1 37 ALA O O 49.500 -59.801 -5.812 1.00 . A A . 35 ALA O 1 1
3 6030 1 1 38 LYS C C 47.541 -62.095 -4.413 1.00 . A A . 36 LYS C 1 1
3 6031 1 1 38 LYS CA C 48.465 -62.363 -5.596 1.00 . A A . 36 LYS CA 1 1
3 6032 1 1 38 LYS CB C 48.417 -63.846 -5.971 1.00 . A A . 36 LYS CB 1 1
3 6033 1 1 38 LYS CD C 48.350 -64.944 -3.712 1.00 . A A . 36 LYS CD 1 1
3 6034 1 1 38 LYS CE C 46.982 -65.543 -3.999 1.00 . A A . 36 LYS CE 1 1
3 6035 1 1 38 LYS CG C 49.149 -64.744 -4.990 1.00 . A A . 36 LYS CG 1 1
3 6036 1 1 38 LYS H H 50.468 -62.639 -4.973 1.00 . A A . 36 LYS H 1 1
3 6037 1 1 38 LYS HA H 48.129 -61.777 -6.439 1.00 . A A . 36 LYS HA 1 1
3 6038 1 1 38 LYS HB2 H 47.384 -64.160 -6.013 1.00 . A A . 36 LYS HB2 1 1
3 6039 1 1 38 LYS HB3 H 48.864 -63.974 -6.946 1.00 . A A . 36 LYS HB3 1 1
3 6040 1 1 38 LYS HD2 H 48.893 -65.611 -3.059 1.00 . A A . 36 LYS HD2 1 1
3 6041 1 1 38 LYS HD3 H 48.220 -63.988 -3.225 1.00 . A A . 36 LYS HD3 1 1
3 6042 1 1 38 LYS HE2 H 46.543 -65.868 -3.068 1.00 . A A . 36 LYS HE2 1 1
3 6043 1 1 38 LYS HE3 H 46.358 -64.784 -4.446 1.00 . A A . 36 LYS HE3 1 1
3 6044 1 1 38 LYS HG2 H 49.316 -65.706 -5.451 1.00 . A A . 36 LYS HG2 1 1
3 6045 1 1 38 LYS HG3 H 50.100 -64.293 -4.741 1.00 . A A . 36 LYS HG3 1 1
3 6046 1 1 38 LYS HZ1 H 48.028 -67.108 -4.906 1.00 . A A . 36 LYS HZ1 1 1
3 6047 1 1 38 LYS HZ2 H 46.849 -66.406 -5.896 1.00 . A A . 36 LYS HZ2 1 1
3 6048 1 1 38 LYS HZ3 H 46.391 -67.442 -4.640 1.00 . A A . 36 LYS HZ3 1 1
3 6049 1 1 38 LYS N N 49.832 -61.963 -5.288 1.00 . A A . 36 LYS N 1 1
3 6050 1 1 38 LYS NZ N 47.069 -66.706 -4.925 1.00 . A A . 36 LYS NZ 1 1
3 6051 1 1 38 LYS O O 46.338 -62.347 -4.485 1.00 . A A . 36 LYS O 1 1
3 6052 1 1 39 GLN C C 47.091 -59.783 -2.001 1.00 . A A . 37 GLN C 1 1
3 6053 1 1 39 GLN CA C 47.336 -61.283 -2.128 1.00 . A A . 37 GLN CA 1 1
3 6054 1 1 39 GLN CB C 48.060 -61.800 -0.884 1.00 . A A . 37 GLN CB 1 1
3 6055 1 1 39 GLN CD C 49.881 -61.417 0.825 1.00 . A A . 37 GLN CD 1 1
3 6056 1 1 39 GLN CG C 49.227 -60.927 -0.452 1.00 . A A . 37 GLN CG 1 1
3 6057 1 1 39 GLN H H 49.073 -61.405 -3.330 1.00 . A A . 37 GLN H 1 1
3 6058 1 1 39 GLN HA H 46.384 -61.785 -2.214 1.00 . A A . 37 GLN HA 1 1
3 6059 1 1 39 GLN HB2 H 47.355 -61.852 -0.067 1.00 . A A . 37 GLN HB2 1 1
3 6060 1 1 39 GLN HB3 H 48.436 -62.792 -1.088 1.00 . A A . 37 GLN HB3 1 1
3 6061 1 1 39 GLN HE21 H 49.969 -63.266 0.099 1.00 . A A . 37 GLN HE21 1 1
3 6062 1 1 39 GLN HE22 H 50.606 -63.053 1.692 1.00 . A A . 37 GLN HE22 1 1
3 6063 1 1 39 GLN HG2 H 49.967 -60.923 -1.239 1.00 . A A . 37 GLN HG2 1 1
3 6064 1 1 39 GLN HG3 H 48.868 -59.921 -0.293 1.00 . A A . 37 GLN HG3 1 1
3 6065 1 1 39 GLN N N 48.110 -61.585 -3.326 1.00 . A A . 37 GLN N 1 1
3 6066 1 1 39 GLN NE2 N 50.182 -62.710 0.878 1.00 . A A . 37 GLN NE2 1 1
3 6067 1 1 39 GLN O O 46.257 -59.345 -1.207 1.00 . A A . 37 GLN O 1 1
3 6068 1 1 39 GLN OE1 O 50.113 -60.643 1.753 1.00 . A A . 37 GLN OE1 1 1
3 6069 1 1 40 LEU C C 46.974 -57.048 -4.017 1.00 . A A . 38 LEU C 1 1
3 6070 1 1 40 LEU CA C 47.684 -57.548 -2.763 1.00 . A A . 38 LEU CA 1 1
3 6071 1 1 40 LEU CB C 49.058 -56.888 -2.644 1.00 . A A . 38 LEU CB 1 1
3 6072 1 1 40 LEU CD1 C 49.815 -56.632 -5.020 1.00 . A A . 38 LEU CD1 1 1
3 6073 1 1 40 LEU CD2 C 51.500 -56.970 -3.203 1.00 . A A . 38 LEU CD2 1 1
3 6074 1 1 40 LEU CG C 50.097 -57.305 -3.686 1.00 . A A . 38 LEU CG 1 1
3 6075 1 1 40 LEU H H 48.469 -59.408 -3.399 1.00 . A A . 38 LEU H 1 1
3 6076 1 1 40 LEU HA H 47.091 -57.287 -1.900 1.00 . A A . 38 LEU HA 1 1
3 6077 1 1 40 LEU HB2 H 48.920 -55.821 -2.724 1.00 . A A . 38 LEU HB2 1 1
3 6078 1 1 40 LEU HB3 H 49.454 -57.125 -1.666 1.00 . A A . 38 LEU HB3 1 1
3 6079 1 1 40 LEU HD11 H 50.746 -56.442 -5.531 1.00 . A A . 38 LEU HD11 1 1
3 6080 1 1 40 LEU HD12 H 49.299 -55.699 -4.850 1.00 . A A . 38 LEU HD12 1 1
3 6081 1 1 40 LEU HD13 H 49.196 -57.279 -5.625 1.00 . A A . 38 LEU HD13 1 1
3 6082 1 1 40 LEU HD21 H 51.643 -57.365 -2.208 1.00 . A A . 38 LEU HD21 1 1
3 6083 1 1 40 LEU HD22 H 51.628 -55.898 -3.186 1.00 . A A . 38 LEU HD22 1 1
3 6084 1 1 40 LEU HD23 H 52.225 -57.409 -3.873 1.00 . A A . 38 LEU HD23 1 1
3 6085 1 1 40 LEU HG H 50.039 -58.375 -3.833 1.00 . A A . 38 LEU HG 1 1
3 6086 1 1 40 LEU N N 47.821 -59.001 -2.788 1.00 . A A . 38 LEU N 1 1
3 6087 1 1 40 LEU O O 47.001 -57.684 -5.071 1.00 . A A . 38 LEU O 1 1
3 6088 1 1 41 PRO C C 46.535 -54.752 -6.109 1.00 . A A . 39 PRO C 1 1
3 6089 1 1 41 PRO CA C 45.598 -55.266 -5.020 1.00 . A A . 39 PRO CA 1 1
3 6090 1 1 41 PRO CB C 44.855 -54.102 -4.360 1.00 . A A . 39 PRO CB 1 1
3 6091 1 1 41 PRO CD C 46.251 -55.067 -2.678 1.00 . A A . 39 PRO CD 1 1
3 6092 1 1 41 PRO CG C 45.665 -53.768 -3.156 1.00 . A A . 39 PRO CG 1 1
3 6093 1 1 41 PRO HA H 44.885 -55.952 -5.453 1.00 . A A . 39 PRO HA 1 1
3 6094 1 1 41 PRO HB2 H 44.805 -53.269 -5.048 1.00 . A A . 39 PRO HB2 1 1
3 6095 1 1 41 PRO HB3 H 43.857 -54.414 -4.092 1.00 . A A . 39 PRO HB3 1 1
3 6096 1 1 41 PRO HD2 H 47.235 -54.907 -2.262 1.00 . A A . 39 PRO HD2 1 1
3 6097 1 1 41 PRO HD3 H 45.601 -55.529 -1.949 1.00 . A A . 39 PRO HD3 1 1
3 6098 1 1 41 PRO HG2 H 46.451 -53.077 -3.422 1.00 . A A . 39 PRO HG2 1 1
3 6099 1 1 41 PRO HG3 H 45.030 -53.341 -2.394 1.00 . A A . 39 PRO HG3 1 1
3 6100 1 1 41 PRO N N 46.326 -55.880 -3.904 1.00 . A A . 39 PRO N 1 1
3 6101 1 1 41 PRO O O 47.642 -54.300 -5.823 1.00 . A A . 39 PRO O 1 1
3 6102 1 1 42 GLN C C 47.356 -52.936 -8.272 1.00 . A A . 40 GLN C 1 1
3 6103 1 1 42 GLN CA C 46.878 -54.368 -8.487 1.00 . A A . 40 GLN CA 1 1
3 6104 1 1 42 GLN CB C 46.067 -54.460 -9.780 1.00 . A A . 40 GLN CB 1 1
3 6105 1 1 42 GLN CD C 45.282 -56.132 -11.503 1.00 . A A . 40 GLN CD 1 1
3 6106 1 1 42 GLN CG C 45.471 -55.836 -10.028 1.00 . A A . 40 GLN CG 1 1
3 6107 1 1 42 GLN H H 45.189 -55.196 -7.519 1.00 . A A . 40 GLN H 1 1
3 6108 1 1 42 GLN HA H 47.740 -55.013 -8.566 1.00 . A A . 40 GLN HA 1 1
3 6109 1 1 42 GLN HB2 H 45.261 -53.743 -9.737 1.00 . A A . 40 GLN HB2 1 1
3 6110 1 1 42 GLN HB3 H 46.711 -54.215 -10.613 1.00 . A A . 40 GLN HB3 1 1
3 6111 1 1 42 GLN HE21 H 44.263 -54.441 -11.737 1.00 . A A . 40 GLN HE21 1 1
3 6112 1 1 42 GLN HE22 H 44.463 -55.400 -13.160 1.00 . A A . 40 GLN HE22 1 1
3 6113 1 1 42 GLN HG2 H 46.130 -56.581 -9.609 1.00 . A A . 40 GLN HG2 1 1
3 6114 1 1 42 GLN HG3 H 44.510 -55.890 -9.539 1.00 . A A . 40 GLN HG3 1 1
3 6115 1 1 42 GLN N N 46.080 -54.826 -7.355 1.00 . A A . 40 GLN N 1 1
3 6116 1 1 42 GLN NE2 N 44.600 -55.234 -12.205 1.00 . A A . 40 GLN NE2 1 1
3 6117 1 1 42 GLN O O 46.955 -52.274 -7.313 1.00 . A A . 40 GLN O 1 1
3 6118 1 1 42 GLN OE1 O 45.742 -57.157 -12.005 1.00 . A A . 40 GLN OE1 1 1
3 6119 1 1 43 HIS C C 47.628 -50.075 -9.203 1.00 . A A . 41 HIS C 1 1
3 6120 1 1 43 HIS CA C 48.746 -51.106 -9.078 1.00 . A A . 41 HIS CA 1 1
3 6121 1 1 43 HIS CB C 49.794 -50.874 -10.166 1.00 . A A . 41 HIS CB 1 1
3 6122 1 1 43 HIS CD2 C 51.589 -52.715 -10.507 1.00 . A A . 41 HIS CD2 1 1
3 6123 1 1 43 HIS CE1 C 53.031 -52.041 -9.001 1.00 . A A . 41 HIS CE1 1 1
3 6124 1 1 43 HIS CG C 51.080 -51.605 -9.925 1.00 . A A . 41 HIS CG 1 1
3 6125 1 1 43 HIS H H 48.495 -53.037 -9.911 1.00 . A A . 41 HIS H 1 1
3 6126 1 1 43 HIS HA H 49.212 -50.998 -8.111 1.00 . A A . 41 HIS HA 1 1
3 6127 1 1 43 HIS HB2 H 49.399 -51.203 -11.115 1.00 . A A . 41 HIS HB2 1 1
3 6128 1 1 43 HIS HB3 H 50.018 -49.818 -10.221 1.00 . A A . 41 HIS HB3 1 1
3 6129 1 1 43 HIS HD2 H 51.126 -53.298 -11.292 1.00 . A A . 41 HIS HD2 1 1
3 6130 1 1 43 HIS HE1 H 53.907 -51.978 -8.373 1.00 . A A . 41 HIS HE1 1 1
3 6131 1 1 43 HIS HE2 H 53.440 -53.656 -10.191 1.00 . A A . 41 HIS HE2 1 1
3 6132 1 1 43 HIS N N 48.213 -52.462 -9.170 1.00 . A A . 41 HIS N 1 1
3 6133 1 1 43 HIS ND1 N 52.007 -51.207 -8.985 1.00 . A A . 41 HIS ND1 1 1
3 6134 1 1 43 HIS NE2 N 52.802 -52.967 -9.915 1.00 . A A . 41 HIS NE2 1 1
3 6135 1 1 43 HIS O O 47.458 -49.223 -8.331 1.00 . A A . 41 HIS O 1 1
3 6136 1 1 44 ILE C C 44.600 -49.518 -9.599 1.00 . A A . 42 ILE C 1 1
3 6137 1 1 44 ILE CA C 45.773 -49.232 -10.532 1.00 . A A . 42 ILE CA 1 1
3 6138 1 1 44 ILE CB C 45.283 -49.302 -11.989 1.00 . A A . 42 ILE CB 1 1
3 6139 1 1 44 ILE CD1 C 45.206 -51.840 -12.168 1.00 . A A . 42 ILE CD1 1 1
3 6140 1 1 44 ILE CG1 C 44.420 -50.547 -12.202 1.00 . A A . 42 ILE CG1 1 1
3 6141 1 1 44 ILE CG2 C 46.467 -49.301 -12.946 1.00 . A A . 42 ILE CG2 1 1
3 6142 1 1 44 ILE H H 47.059 -50.858 -10.953 1.00 . A A . 42 ILE H 1 1
3 6143 1 1 44 ILE HA H 46.133 -48.230 -10.341 1.00 . A A . 42 ILE HA 1 1
3 6144 1 1 44 ILE HB H 44.689 -48.423 -12.190 1.00 . A A . 42 ILE HB 1 1
3 6145 1 1 44 ILE HD11 H 44.563 -52.660 -12.455 1.00 . A A . 42 ILE HD11 1 1
3 6146 1 1 44 ILE HD12 H 46.035 -51.775 -12.859 1.00 . A A . 42 ILE HD12 1 1
3 6147 1 1 44 ILE HD13 H 45.581 -52.009 -11.171 1.00 . A A . 42 ILE HD13 1 1
3 6148 1 1 44 ILE HG12 H 43.672 -50.595 -11.427 1.00 . A A . 42 ILE HG12 1 1
3 6149 1 1 44 ILE HG13 H 43.934 -50.479 -13.164 1.00 . A A . 42 ILE HG13 1 1
3 6150 1 1 44 ILE HG21 H 47.016 -48.377 -12.839 1.00 . A A . 42 ILE HG21 1 1
3 6151 1 1 44 ILE HG22 H 47.115 -50.133 -12.716 1.00 . A A . 42 ILE HG22 1 1
3 6152 1 1 44 ILE HG23 H 46.110 -49.391 -13.961 1.00 . A A . 42 ILE HG23 1 1
3 6153 1 1 44 ILE N N 46.872 -50.157 -10.293 1.00 . A A . 42 ILE N 1 1
3 6154 1 1 44 ILE O O 43.827 -48.621 -9.263 1.00 . A A . 42 ILE O 1 1
3 6155 1 1 45 ILE C C 43.699 -50.769 -6.849 1.00 . A A . 43 ILE C 1 1
3 6156 1 1 45 ILE CA C 43.401 -51.179 -8.287 1.00 . A A . 43 ILE CA 1 1
3 6157 1 1 45 ILE CB C 43.169 -52.701 -8.337 1.00 . A A . 43 ILE CB 1 1
3 6158 1 1 45 ILE CD1 C 42.303 -54.579 -9.820 1.00 . A A . 43 ILE CD1 1 1
3 6159 1 1 45 ILE CG1 C 42.694 -53.121 -9.730 1.00 . A A . 43 ILE CG1 1 1
3 6160 1 1 45 ILE CG2 C 42.159 -53.118 -7.279 1.00 . A A . 43 ILE CG2 1 1
3 6161 1 1 45 ILE H H 45.125 -51.444 -9.485 1.00 . A A . 43 ILE H 1 1
3 6162 1 1 45 ILE HA H 42.495 -50.686 -8.610 1.00 . A A . 43 ILE HA 1 1
3 6163 1 1 45 ILE HB H 44.105 -53.192 -8.120 1.00 . A A . 43 ILE HB 1 1
3 6164 1 1 45 ILE HD11 H 42.747 -55.122 -8.998 1.00 . A A . 43 ILE HD11 1 1
3 6165 1 1 45 ILE HD12 H 41.228 -54.668 -9.768 1.00 . A A . 43 ILE HD12 1 1
3 6166 1 1 45 ILE HD13 H 42.655 -54.989 -10.754 1.00 . A A . 43 ILE HD13 1 1
3 6167 1 1 45 ILE HG12 H 41.835 -52.531 -10.003 1.00 . A A . 43 ILE HG12 1 1
3 6168 1 1 45 ILE HG13 H 43.489 -52.945 -10.440 1.00 . A A . 43 ILE HG13 1 1
3 6169 1 1 45 ILE HG21 H 42.532 -52.851 -6.300 1.00 . A A . 43 ILE HG21 1 1
3 6170 1 1 45 ILE HG22 H 41.222 -52.611 -7.457 1.00 . A A . 43 ILE HG22 1 1
3 6171 1 1 45 ILE HG23 H 42.005 -54.185 -7.327 1.00 . A A . 43 ILE HG23 1 1
3 6172 1 1 45 ILE N N 44.476 -50.774 -9.183 1.00 . A A . 43 ILE N 1 1
3 6173 1 1 45 ILE O O 42.789 -50.586 -6.042 1.00 . A A . 43 ILE O 1 1
3 6174 1 1 46 GLY C C 44.847 -48.868 -4.807 1.00 . A A . 44 GLY C 1 1
3 6175 1 1 46 GLY CA C 45.379 -50.234 -5.194 1.00 . A A . 44 GLY CA 1 1
3 6176 1 1 46 GLY H H 45.667 -50.782 -7.219 1.00 . A A . 44 GLY H 1 1
3 6177 1 1 46 GLY HA2 H 45.008 -50.966 -4.493 1.00 . A A . 44 GLY HA2 1 1
3 6178 1 1 46 GLY HA3 H 46.458 -50.215 -5.141 1.00 . A A . 44 GLY HA3 1 1
3 6179 1 1 46 GLY N N 44.983 -50.623 -6.535 1.00 . A A . 44 GLY N 1 1
3 6180 1 1 46 GLY O O 44.800 -48.525 -3.625 1.00 . A A . 44 GLY O 1 1
3 6181 1 1 47 VAL C C 42.482 -46.628 -6.066 1.00 . A A . 45 VAL C 1 1
3 6182 1 1 47 VAL CA C 43.915 -46.750 -5.561 1.00 . A A . 45 VAL CA 1 1
3 6183 1 1 47 VAL CB C 44.781 -45.670 -6.238 1.00 . A A . 45 VAL CB 1 1
3 6184 1 1 47 VAL CG1 C 44.304 -44.280 -5.845 1.00 . A A . 45 VAL CG1 1 1
3 6185 1 1 47 VAL CG2 C 46.247 -45.861 -5.881 1.00 . A A . 45 VAL CG2 1 1
3 6186 1 1 47 VAL H H 44.509 -48.415 -6.724 1.00 . A A . 45 VAL H 1 1
3 6187 1 1 47 VAL HA H 43.928 -46.574 -4.495 1.00 . A A . 45 VAL HA 1 1
3 6188 1 1 47 VAL HB H 44.676 -45.774 -7.309 1.00 . A A . 45 VAL HB 1 1
3 6189 1 1 47 VAL HG11 H 45.125 -43.583 -5.926 1.00 . A A . 45 VAL HG11 1 1
3 6190 1 1 47 VAL HG12 H 43.504 -43.974 -6.505 1.00 . A A . 45 VAL HG12 1 1
3 6191 1 1 47 VAL HG13 H 43.945 -44.298 -4.827 1.00 . A A . 45 VAL HG13 1 1
3 6192 1 1 47 VAL HG21 H 46.743 -44.902 -5.871 1.00 . A A . 45 VAL HG21 1 1
3 6193 1 1 47 VAL HG22 H 46.322 -46.318 -4.905 1.00 . A A . 45 VAL HG22 1 1
3 6194 1 1 47 VAL HG23 H 46.716 -46.501 -6.614 1.00 . A A . 45 VAL HG23 1 1
3 6195 1 1 47 VAL N N 44.447 -48.085 -5.804 1.00 . A A . 45 VAL N 1 1
3 6196 1 1 47 VAL O O 41.701 -45.818 -5.565 1.00 . A A . 45 VAL O 1 1
3 6197 1 1 48 THR C C 39.926 -48.509 -7.023 1.00 . A A . 46 THR C 1 1
3 6198 1 1 48 THR CA C 40.801 -47.422 -7.636 1.00 . A A . 46 THR CA 1 1
3 6199 1 1 48 THR CB C 40.843 -47.615 -9.164 1.00 . A A . 46 THR CB 1 1
3 6200 1 1 48 THR CG2 C 41.779 -46.606 -9.812 1.00 . A A . 46 THR CG2 1 1
3 6201 1 1 48 THR H H 42.807 -48.062 -7.420 1.00 . A A . 46 THR H 1 1
3 6202 1 1 48 THR HA H 40.362 -46.458 -7.428 1.00 . A A . 46 THR HA 1 1
3 6203 1 1 48 THR HB H 39.848 -47.465 -9.558 1.00 . A A . 46 THR HB 1 1
3 6204 1 1 48 THR HG1 H 40.955 -49.185 -10.352 1.00 . A A . 46 THR HG1 1 1
3 6205 1 1 48 THR HG21 H 41.209 -45.941 -10.444 1.00 . A A . 46 THR HG21 1 1
3 6206 1 1 48 THR HG22 H 42.514 -47.127 -10.408 1.00 . A A . 46 THR HG22 1 1
3 6207 1 1 48 THR HG23 H 42.278 -46.035 -9.045 1.00 . A A . 46 THR HG23 1 1
3 6208 1 1 48 THR N N 42.140 -47.439 -7.063 1.00 . A A . 46 THR N 1 1
3 6209 1 1 48 THR O O 40.426 -49.532 -6.555 1.00 . A A . 46 THR O 1 1
3 6210 1 1 48 THR OG1 O 41.274 -48.944 -9.479 1.00 . A A . 46 THR OG1 1 1
3 6211 1 1 49 ASP C C 37.357 -50.341 -7.481 1.00 . A A . 47 ASP C 1 1
3 6212 1 1 49 ASP CA C 37.672 -49.241 -6.472 1.00 . A A . 47 ASP CA 1 1
3 6213 1 1 49 ASP CB C 36.382 -48.535 -6.050 1.00 . A A . 47 ASP CB 1 1
3 6214 1 1 49 ASP CG C 36.290 -48.347 -4.549 1.00 . A A . 47 ASP CG 1 1
3 6215 1 1 49 ASP H H 38.279 -47.446 -7.415 1.00 . A A . 47 ASP H 1 1
3 6216 1 1 49 ASP HA H 38.127 -49.690 -5.602 1.00 . A A . 47 ASP HA 1 1
3 6217 1 1 49 ASP HB2 H 36.342 -47.563 -6.519 1.00 . A A . 47 ASP HB2 1 1
3 6218 1 1 49 ASP HB3 H 35.535 -49.122 -6.374 1.00 . A A . 47 ASP HB3 1 1
3 6219 1 1 49 ASP N N 38.618 -48.280 -7.027 1.00 . A A . 47 ASP N 1 1
3 6220 1 1 49 ASP O O 37.556 -50.185 -8.687 1.00 . A A . 47 ASP O 1 1
3 6221 1 1 49 ASP OD1 O 37.320 -48.006 -3.930 1.00 . A A . 47 ASP OD1 1 1
3 6222 1 1 49 ASP OD2 O 35.188 -48.540 -3.992 1.00 . A A . 47 ASP OD2 1 1
3 6223 1 1 50 PRO C C 35.280 -52.355 -8.691 1.00 . A A . 48 PRO C 1 1
3 6224 1 1 50 PRO CA C 36.503 -52.627 -7.823 1.00 . A A . 48 PRO CA 1 1
3 6225 1 1 50 PRO CB C 36.204 -53.732 -6.807 1.00 . A A . 48 PRO CB 1 1
3 6226 1 1 50 PRO CD C 36.593 -51.734 -5.554 1.00 . A A . 48 PRO CD 1 1
3 6227 1 1 50 PRO CG C 35.797 -53.009 -5.570 1.00 . A A . 48 PRO CG 1 1
3 6228 1 1 50 PRO HA H 37.329 -52.927 -8.450 1.00 . A A . 48 PRO HA 1 1
3 6229 1 1 50 PRO HB2 H 35.406 -54.360 -7.179 1.00 . A A . 48 PRO HB2 1 1
3 6230 1 1 50 PRO HB3 H 37.089 -54.327 -6.644 1.00 . A A . 48 PRO HB3 1 1
3 6231 1 1 50 PRO HD2 H 36.013 -50.932 -5.120 1.00 . A A . 48 PRO HD2 1 1
3 6232 1 1 50 PRO HD3 H 37.516 -51.872 -5.011 1.00 . A A . 48 PRO HD3 1 1
3 6233 1 1 50 PRO HG2 H 34.740 -52.792 -5.601 1.00 . A A . 48 PRO HG2 1 1
3 6234 1 1 50 PRO HG3 H 36.033 -53.607 -4.701 1.00 . A A . 48 PRO HG3 1 1
3 6235 1 1 50 PRO N N 36.856 -51.479 -6.981 1.00 . A A . 48 PRO N 1 1
3 6236 1 1 50 PRO O O 35.197 -52.821 -9.828 1.00 . A A . 48 PRO O 1 1
3 6237 1 1 51 THR C C 33.287 -49.986 -9.685 1.00 . A A . 49 THR C 1 1
3 6238 1 1 51 THR CA C 33.112 -51.263 -8.875 1.00 . A A . 49 THR CA 1 1
3 6239 1 1 51 THR CB C 31.918 -51.092 -7.917 1.00 . A A . 49 THR CB 1 1
3 6240 1 1 51 THR CG2 C 30.628 -51.564 -8.570 1.00 . A A . 49 THR CG2 1 1
3 6241 1 1 51 THR H H 34.456 -51.255 -7.239 1.00 . A A . 49 THR H 1 1
3 6242 1 1 51 THR HA H 32.892 -52.078 -9.549 1.00 . A A . 49 THR HA 1 1
3 6243 1 1 51 THR HB H 31.819 -50.043 -7.674 1.00 . A A . 49 THR HB 1 1
3 6244 1 1 51 THR HG1 H 32.309 -52.752 -6.926 1.00 . A A . 49 THR HG1 1 1
3 6245 1 1 51 THR HG21 H 30.667 -51.362 -9.630 1.00 . A A . 49 THR HG21 1 1
3 6246 1 1 51 THR HG22 H 29.791 -51.038 -8.135 1.00 . A A . 49 THR HG22 1 1
3 6247 1 1 51 THR HG23 H 30.510 -52.626 -8.409 1.00 . A A . 49 THR HG23 1 1
3 6248 1 1 51 THR N N 34.332 -51.598 -8.149 1.00 . A A . 49 THR N 1 1
3 6249 1 1 51 THR O O 32.522 -49.716 -10.612 1.00 . A A . 49 THR O 1 1
3 6250 1 1 51 THR OG1 O 32.147 -51.830 -6.711 1.00 . A A . 49 THR OG1 1 1
3 6251 1 1 52 LYS C C 35.366 -48.202 -11.308 1.00 . A A . 50 LYS C 1 1
3 6252 1 1 52 LYS CA C 34.576 -47.949 -10.029 1.00 . A A . 50 LYS CA 1 1
3 6253 1 1 52 LYS CB C 35.354 -46.996 -9.117 1.00 . A A . 50 LYS CB 1 1
3 6254 1 1 52 LYS CD C 33.407 -45.514 -8.547 1.00 . A A . 50 LYS CD 1 1
3 6255 1 1 52 LYS CE C 32.038 -46.147 -8.350 1.00 . A A . 50 LYS CE 1 1
3 6256 1 1 52 LYS CG C 34.513 -46.401 -8.001 1.00 . A A . 50 LYS CG 1 1
3 6257 1 1 52 LYS H H 34.874 -49.469 -8.585 1.00 . A A . 50 LYS H 1 1
3 6258 1 1 52 LYS HA H 33.631 -47.497 -10.286 1.00 . A A . 50 LYS HA 1 1
3 6259 1 1 52 LYS HB2 H 36.177 -47.534 -8.672 1.00 . A A . 50 LYS HB2 1 1
3 6260 1 1 52 LYS HB3 H 35.745 -46.186 -9.715 1.00 . A A . 50 LYS HB3 1 1
3 6261 1 1 52 LYS HD2 H 33.429 -44.566 -8.032 1.00 . A A . 50 LYS HD2 1 1
3 6262 1 1 52 LYS HD3 H 33.573 -45.356 -9.603 1.00 . A A . 50 LYS HD3 1 1
3 6263 1 1 52 LYS HE2 H 31.377 -45.792 -9.127 1.00 . A A . 50 LYS HE2 1 1
3 6264 1 1 52 LYS HE3 H 32.137 -47.220 -8.426 1.00 . A A . 50 LYS HE3 1 1
3 6265 1 1 52 LYS HG2 H 34.068 -47.203 -7.431 1.00 . A A . 50 LYS HG2 1 1
3 6266 1 1 52 LYS HG3 H 35.151 -45.811 -7.358 1.00 . A A . 50 LYS HG3 1 1
3 6267 1 1 52 LYS HZ1 H 30.422 -45.709 -7.101 1.00 . A A . 50 LYS HZ1 1 1
3 6268 1 1 52 LYS HZ2 H 31.852 -44.910 -6.679 1.00 . A A . 50 LYS HZ2 1 1
3 6269 1 1 52 LYS HZ3 H 31.671 -46.556 -6.336 1.00 . A A . 50 LYS HZ3 1 1
3 6270 1 1 52 LYS N N 34.298 -49.200 -9.332 1.00 . A A . 50 LYS N 1 1
3 6271 1 1 52 LYS NZ N 31.454 -45.807 -7.023 1.00 . A A . 50 LYS NZ 1 1
3 6272 1 1 52 LYS O O 34.901 -47.897 -12.407 1.00 . A A . 50 LYS O 1 1
3 6273 1 1 53 LEU C C 36.668 -49.896 -13.339 1.00 . A A . 51 LEU C 1 1
3 6274 1 1 53 LEU CA C 37.415 -49.060 -12.305 1.00 . A A . 51 LEU CA 1 1
3 6275 1 1 53 LEU CB C 38.674 -49.799 -11.849 1.00 . A A . 51 LEU CB 1 1
3 6276 1 1 53 LEU CD1 C 40.039 -51.902 -11.805 1.00 . A A . 51 LEU CD1 1 1
3 6277 1 1 53 LEU CD2 C 37.681 -51.926 -10.968 1.00 . A A . 51 LEU CD2 1 1
3 6278 1 1 53 LEU CG C 38.644 -51.323 -11.980 1.00 . A A . 51 LEU CG 1 1
3 6279 1 1 53 LEU H H 36.877 -48.984 -10.259 1.00 . A A . 51 LEU H 1 1
3 6280 1 1 53 LEU HA H 37.701 -48.122 -12.756 1.00 . A A . 51 LEU HA 1 1
3 6281 1 1 53 LEU HB2 H 39.503 -49.434 -12.436 1.00 . A A . 51 LEU HB2 1 1
3 6282 1 1 53 LEU HB3 H 38.839 -49.560 -10.808 1.00 . A A . 51 LEU HB3 1 1
3 6283 1 1 53 LEU HD11 H 40.430 -52.196 -12.767 1.00 . A A . 51 LEU HD11 1 1
3 6284 1 1 53 LEU HD12 H 39.992 -52.764 -11.156 1.00 . A A . 51 LEU HD12 1 1
3 6285 1 1 53 LEU HD13 H 40.684 -51.156 -11.365 1.00 . A A . 51 LEU HD13 1 1
3 6286 1 1 53 LEU HD21 H 38.234 -52.271 -10.107 1.00 . A A . 51 LEU HD21 1 1
3 6287 1 1 53 LEU HD22 H 37.160 -52.758 -11.419 1.00 . A A . 51 LEU HD22 1 1
3 6288 1 1 53 LEU HD23 H 36.966 -51.177 -10.661 1.00 . A A . 51 LEU HD23 1 1
3 6289 1 1 53 LEU HG H 38.296 -51.584 -12.971 1.00 . A A . 51 LEU HG 1 1
3 6290 1 1 53 LEU N N 36.560 -48.764 -11.160 1.00 . A A . 51 LEU N 1 1
3 6291 1 1 53 LEU O O 36.940 -49.808 -14.536 1.00 . A A . 51 LEU O 1 1
3 6292 1 1 54 ASN C C 33.904 -50.733 -14.522 1.00 . A A . 52 ASN C 1 1
3 6293 1 1 54 ASN CA C 34.936 -51.554 -13.755 1.00 . A A . 52 ASN CA 1 1
3 6294 1 1 54 ASN CB C 34.234 -52.651 -12.951 1.00 . A A . 52 ASN CB 1 1
3 6295 1 1 54 ASN CG C 33.078 -53.273 -13.709 1.00 . A A . 52 ASN CG 1 1
3 6296 1 1 54 ASN H H 35.552 -50.731 -11.905 1.00 . A A . 52 ASN H 1 1
3 6297 1 1 54 ASN HA H 35.610 -52.013 -14.460 1.00 . A A . 52 ASN HA 1 1
3 6298 1 1 54 ASN HB2 H 34.946 -53.429 -12.717 1.00 . A A . 52 ASN HB2 1 1
3 6299 1 1 54 ASN HB3 H 33.853 -52.229 -12.033 1.00 . A A . 52 ASN HB3 1 1
3 6300 1 1 54 ASN HD21 H 31.793 -52.057 -12.798 1.00 . A A . 52 ASN HD21 1 1
3 6301 1 1 54 ASN HD22 H 31.104 -53.168 -13.928 1.00 . A A . 52 ASN HD22 1 1
3 6302 1 1 54 ASN N N 35.723 -50.704 -12.869 1.00 . A A . 52 ASN N 1 1
3 6303 1 1 54 ASN ND2 N 31.869 -52.783 -13.453 1.00 . A A . 52 ASN ND2 1 1
3 6304 1 1 54 ASN O O 33.679 -50.956 -15.711 1.00 . A A . 52 ASN O 1 1
3 6305 1 1 54 ASN OD1 O 33.267 -54.183 -14.515 1.00 . A A . 52 ASN OD1 1 1
3 6306 1 1 55 ALA C C 32.833 -48.233 -15.692 1.00 . A A . 53 ALA C 1 1
3 6307 1 1 55 ALA CA C 32.278 -48.924 -14.451 1.00 . A A . 53 ALA CA 1 1
3 6308 1 1 55 ALA CB C 31.777 -47.893 -13.451 1.00 . A A . 53 ALA CB 1 1
3 6309 1 1 55 ALA H H 33.505 -49.651 -12.889 1.00 . A A . 53 ALA H 1 1
3 6310 1 1 55 ALA HA H 31.442 -49.544 -14.741 1.00 . A A . 53 ALA HA 1 1
3 6311 1 1 55 ALA HB1 H 31.956 -46.901 -13.837 1.00 . A A . 53 ALA HB1 1 1
3 6312 1 1 55 ALA HB2 H 30.717 -48.031 -13.292 1.00 . A A . 53 ALA HB2 1 1
3 6313 1 1 55 ALA HB3 H 32.300 -48.016 -12.514 1.00 . A A . 53 ALA HB3 1 1
3 6314 1 1 55 ALA N N 33.283 -49.781 -13.833 1.00 . A A . 53 ALA N 1 1
3 6315 1 1 55 ALA O O 32.088 -47.902 -16.614 1.00 . A A . 53 ALA O 1 1
3 6316 1 1 56 GLN C C 35.298 -48.393 -17.844 1.00 . A A . 54 GLN C 1 1
3 6317 1 1 56 GLN CA C 34.798 -47.364 -16.834 1.00 . A A . 54 GLN CA 1 1
3 6318 1 1 56 GLN CB C 35.964 -46.502 -16.346 1.00 . A A . 54 GLN CB 1 1
3 6319 1 1 56 GLN CD C 35.364 -44.838 -14.543 1.00 . A A . 54 GLN CD 1 1
3 6320 1 1 56 GLN CG C 35.569 -45.070 -16.027 1.00 . A A . 54 GLN CG 1 1
3 6321 1 1 56 GLN H H 34.685 -48.305 -14.942 1.00 . A A . 54 GLN H 1 1
3 6322 1 1 56 GLN HA H 34.071 -46.730 -17.317 1.00 . A A . 54 GLN HA 1 1
3 6323 1 1 56 GLN HB2 H 36.375 -46.948 -15.452 1.00 . A A . 54 GLN HB2 1 1
3 6324 1 1 56 GLN HB3 H 36.725 -46.481 -17.112 1.00 . A A . 54 GLN HB3 1 1
3 6325 1 1 56 GLN HE21 H 34.955 -42.920 -14.874 1.00 . A A . 54 GLN HE21 1 1
3 6326 1 1 56 GLN HE22 H 34.904 -43.425 -13.222 1.00 . A A . 54 GLN HE22 1 1
3 6327 1 1 56 GLN HG2 H 36.348 -44.409 -16.375 1.00 . A A . 54 GLN HG2 1 1
3 6328 1 1 56 GLN HG3 H 34.647 -44.841 -16.542 1.00 . A A . 54 GLN HG3 1 1
3 6329 1 1 56 GLN N N 34.145 -48.018 -15.707 1.00 . A A . 54 GLN N 1 1
3 6330 1 1 56 GLN NE2 N 35.042 -43.603 -14.175 1.00 . A A . 54 GLN NE2 1 1
3 6331 1 1 56 GLN O O 35.594 -48.059 -18.991 1.00 . A A . 54 GLN O 1 1
3 6332 1 1 56 GLN OE1 O 35.495 -45.758 -13.735 1.00 . A A . 54 GLN OE1 1 1
3 6333 1 1 57 VAL C C 34.944 -50.888 -19.483 1.00 . A A . 55 VAL C 1 1
3 6334 1 1 57 VAL CA C 35.858 -50.723 -18.274 1.00 . A A . 55 VAL CA 1 1
3 6335 1 1 57 VAL CB C 35.933 -52.060 -17.513 1.00 . A A . 55 VAL CB 1 1
3 6336 1 1 57 VAL CG1 C 34.631 -52.833 -17.662 1.00 . A A . 55 VAL CG1 1 1
3 6337 1 1 57 VAL CG2 C 37.111 -52.887 -18.006 1.00 . A A . 55 VAL CG2 1 1
3 6338 1 1 57 VAL H H 35.144 -49.849 -16.483 1.00 . A A . 55 VAL H 1 1
3 6339 1 1 57 VAL HA H 36.851 -50.471 -18.616 1.00 . A A . 55 VAL HA 1 1
3 6340 1 1 57 VAL HB H 36.082 -51.847 -16.465 1.00 . A A . 55 VAL HB 1 1
3 6341 1 1 57 VAL HG11 H 33.801 -52.142 -17.664 1.00 . A A . 55 VAL HG11 1 1
3 6342 1 1 57 VAL HG12 H 34.643 -53.385 -18.590 1.00 . A A . 55 VAL HG12 1 1
3 6343 1 1 57 VAL HG13 H 34.524 -53.519 -16.835 1.00 . A A . 55 VAL HG13 1 1
3 6344 1 1 57 VAL HG21 H 37.406 -53.586 -17.238 1.00 . A A . 55 VAL HG21 1 1
3 6345 1 1 57 VAL HG22 H 36.826 -53.426 -18.896 1.00 . A A . 55 VAL HG22 1 1
3 6346 1 1 57 VAL HG23 H 37.941 -52.232 -18.233 1.00 . A A . 55 VAL HG23 1 1
3 6347 1 1 57 VAL N N 35.393 -49.645 -17.409 1.00 . A A . 55 VAL N 1 1
3 6348 1 1 57 VAL O O 35.333 -51.477 -20.491 1.00 . A A . 55 VAL O 1 1
3 6349 1 1 58 SER C C 32.852 -49.244 -21.379 1.00 . A A . 56 SER C 1 1
3 6350 1 1 58 SER CA C 32.756 -50.457 -20.459 1.00 . A A . 56 SER CA 1 1
3 6351 1 1 58 SER CB C 31.340 -50.572 -19.894 1.00 . A A . 56 SER CB 1 1
3 6352 1 1 58 SER H H 33.477 -49.907 -18.546 1.00 . A A . 56 SER H 1 1
3 6353 1 1 58 SER HA H 32.981 -51.346 -21.030 1.00 . A A . 56 SER HA 1 1
3 6354 1 1 58 SER HB2 H 31.382 -51.003 -18.905 1.00 . A A . 56 SER HB2 1 1
3 6355 1 1 58 SER HB3 H 30.896 -49.589 -19.840 1.00 . A A . 56 SER HB3 1 1
3 6356 1 1 58 SER HG H 30.297 -50.920 -21.515 1.00 . A A . 56 SER HG 1 1
3 6357 1 1 58 SER N N 33.727 -50.364 -19.375 1.00 . A A . 56 SER N 1 1
3 6358 1 1 58 SER O O 32.065 -49.098 -22.315 1.00 . A A . 56 SER O 1 1
3 6359 1 1 58 SER OG O 30.529 -51.396 -20.714 1.00 . A A . 56 SER OG 1 1
3 6360 1 1 59 TYR C C 35.466 -47.063 -22.372 1.00 . A A . 57 TYR C 1 1
3 6361 1 1 59 TYR CA C 34.018 -47.174 -21.907 1.00 . A A . 57 TYR CA 1 1
3 6362 1 1 59 TYR CB C 33.632 -45.932 -21.102 1.00 . A A . 57 TYR CB 1 1
3 6363 1 1 59 TYR CD1 C 31.911 -46.733 -19.438 1.00 . A A . 57 TYR CD1 1 1
3 6364 1 1 59 TYR CD2 C 31.200 -45.257 -21.168 1.00 . A A . 57 TYR CD2 1 1
3 6365 1 1 59 TYR CE1 C 30.623 -46.777 -18.939 1.00 . A A . 57 TYR CE1 1 1
3 6366 1 1 59 TYR CE2 C 29.910 -45.293 -20.676 1.00 . A A . 57 TYR CE2 1 1
3 6367 1 1 59 TYR CG C 32.221 -45.976 -20.559 1.00 . A A . 57 TYR CG 1 1
3 6368 1 1 59 TYR CZ C 29.626 -46.055 -19.561 1.00 . A A . 57 TYR CZ 1 1
3 6369 1 1 59 TYR H H 34.415 -48.548 -20.345 1.00 . A A . 57 TYR H 1 1
3 6370 1 1 59 TYR HA H 33.377 -47.244 -22.772 1.00 . A A . 57 TYR HA 1 1
3 6371 1 1 59 TYR HB2 H 34.305 -45.829 -20.265 1.00 . A A . 57 TYR HB2 1 1
3 6372 1 1 59 TYR HB3 H 33.718 -45.061 -21.735 1.00 . A A . 57 TYR HB3 1 1
3 6373 1 1 59 TYR HD1 H 32.694 -47.297 -18.951 1.00 . A A . 57 TYR HD1 1 1
3 6374 1 1 59 TYR HD2 H 31.425 -44.663 -22.042 1.00 . A A . 57 TYR HD2 1 1
3 6375 1 1 59 TYR HE1 H 30.401 -47.372 -18.066 1.00 . A A . 57 TYR HE1 1 1
3 6376 1 1 59 TYR HE2 H 29.128 -44.729 -21.164 1.00 . A A . 57 TYR HE2 1 1
3 6377 1 1 59 TYR HH H 28.113 -46.999 -18.843 1.00 . A A . 57 TYR HH 1 1
3 6378 1 1 59 TYR N N 33.820 -48.377 -21.106 1.00 . A A . 57 TYR N 1 1
3 6379 1 1 59 TYR O O 35.742 -46.998 -23.571 1.00 . A A . 57 TYR O 1 1
3 6380 1 1 59 TYR OH O 28.343 -46.094 -19.067 1.00 . A A . 57 TYR OH 1 1
3 6381 1 1 60 PHE C C 38.648 -47.684 -20.694 1.00 . A A . 58 PHE C 1 1
3 6382 1 1 60 PHE CA C 37.810 -46.938 -21.727 1.00 . A A . 58 PHE CA 1 1
3 6383 1 1 60 PHE CB C 38.235 -45.469 -21.781 1.00 . A A . 58 PHE CB 1 1
3 6384 1 1 60 PHE CD1 C 39.577 -44.893 -19.740 1.00 . A A . 58 PHE CD1 1 1
3 6385 1 1 60 PHE CD2 C 37.303 -44.183 -19.838 1.00 . A A . 58 PHE CD2 1 1
3 6386 1 1 60 PHE CE1 C 39.708 -44.311 -18.493 1.00 . A A . 58 PHE CE1 1 1
3 6387 1 1 60 PHE CE2 C 37.428 -43.599 -18.592 1.00 . A A . 58 PHE CE2 1 1
3 6388 1 1 60 PHE CG C 38.375 -44.835 -20.426 1.00 . A A . 58 PHE CG 1 1
3 6389 1 1 60 PHE CZ C 38.632 -43.663 -17.917 1.00 . A A . 58 PHE CZ 1 1
3 6390 1 1 60 PHE H H 36.107 -47.096 -20.478 1.00 . A A . 58 PHE H 1 1
3 6391 1 1 60 PHE HA H 37.970 -47.386 -22.695 1.00 . A A . 58 PHE HA 1 1
3 6392 1 1 60 PHE HB2 H 39.190 -45.396 -22.279 1.00 . A A . 58 PHE HB2 1 1
3 6393 1 1 60 PHE HB3 H 37.499 -44.908 -22.336 1.00 . A A . 58 PHE HB3 1 1
3 6394 1 1 60 PHE HD1 H 40.420 -45.400 -20.189 1.00 . A A . 58 PHE HD1 1 1
3 6395 1 1 60 PHE HD2 H 36.360 -44.132 -20.363 1.00 . A A . 58 PHE HD2 1 1
3 6396 1 1 60 PHE HE1 H 40.651 -44.363 -17.969 1.00 . A A . 58 PHE HE1 1 1
3 6397 1 1 60 PHE HE2 H 36.585 -43.094 -18.145 1.00 . A A . 58 PHE HE2 1 1
3 6398 1 1 60 PHE HZ H 38.733 -43.208 -16.945 1.00 . A A . 58 PHE HZ 1 1
3 6399 1 1 60 PHE N N 36.389 -47.042 -21.417 1.00 . A A . 58 PHE N 1 1
3 6400 1 1 60 PHE O O 38.345 -47.664 -19.502 1.00 . A A . 58 PHE O 1 1
3 6401 1 1 61 GLN C C 41.725 -48.223 -19.769 1.00 . A A . 59 GLN C 1 1
3 6402 1 1 61 GLN CA C 40.585 -49.098 -20.280 1.00 . A A . 59 GLN CA 1 1
3 6403 1 1 61 GLN CB C 41.151 -50.317 -21.011 1.00 . A A . 59 GLN CB 1 1
3 6404 1 1 61 GLN CD C 39.233 -51.961 -21.039 1.00 . A A . 59 GLN CD 1 1
3 6405 1 1 61 GLN CG C 40.124 -51.050 -21.859 1.00 . A A . 59 GLN CG 1 1
3 6406 1 1 61 GLN H H 39.893 -48.322 -22.123 1.00 . A A . 59 GLN H 1 1
3 6407 1 1 61 GLN HA H 40.001 -49.435 -19.437 1.00 . A A . 59 GLN HA 1 1
3 6408 1 1 61 GLN HB2 H 41.955 -49.995 -21.655 1.00 . A A . 59 GLN HB2 1 1
3 6409 1 1 61 GLN HB3 H 41.542 -51.010 -20.280 1.00 . A A . 59 GLN HB3 1 1
3 6410 1 1 61 GLN HE21 H 37.671 -50.778 -21.376 1.00 . A A . 59 GLN HE21 1 1
3 6411 1 1 61 GLN HE22 H 37.361 -52.172 -20.404 1.00 . A A . 59 GLN HE22 1 1
3 6412 1 1 61 GLN HG2 H 39.504 -50.320 -22.359 1.00 . A A . 59 GLN HG2 1 1
3 6413 1 1 61 GLN HG3 H 40.643 -51.644 -22.595 1.00 . A A . 59 GLN HG3 1 1
3 6414 1 1 61 GLN N N 39.703 -48.344 -21.162 1.00 . A A . 59 GLN N 1 1
3 6415 1 1 61 GLN NE2 N 37.959 -51.600 -20.928 1.00 . A A . 59 GLN NE2 1 1
3 6416 1 1 61 GLN O O 42.129 -47.266 -20.431 1.00 . A A . 59 GLN O 1 1
3 6417 1 1 61 GLN OE1 O 39.683 -52.979 -20.512 1.00 . A A . 59 GLN OE1 1 1
3 6418 1 1 62 CYS C C 44.681 -48.348 -18.435 1.00 . A A . 60 CYS C 1 1
3 6419 1 1 62 CYS CA C 43.329 -47.798 -17.989 1.00 . A A . 60 CYS CA 1 1
3 6420 1 1 62 CYS CB C 43.227 -47.836 -16.465 1.00 . A A . 60 CYS CB 1 1
3 6421 1 1 62 CYS H H 41.872 -49.328 -18.110 1.00 . A A . 60 CYS H 1 1
3 6422 1 1 62 CYS HA H 43.244 -46.775 -18.322 1.00 . A A . 60 CYS HA 1 1
3 6423 1 1 62 CYS HB2 H 44.077 -47.323 -16.041 1.00 . A A . 60 CYS HB2 1 1
3 6424 1 1 62 CYS HB3 H 42.322 -47.332 -16.160 1.00 . A A . 60 CYS HB3 1 1
3 6425 1 1 62 CYS HG H 42.006 -50.032 -16.032 1.00 . A A . 60 CYS HG 1 1
3 6426 1 1 62 CYS N N 42.237 -48.556 -18.590 1.00 . A A . 60 CYS N 1 1
3 6427 1 1 62 CYS O O 45.006 -49.515 -18.217 1.00 . A A . 60 CYS O 1 1
3 6428 1 1 62 CYS SG S 43.192 -49.505 -15.768 1.00 . A A . 60 CYS SG 1 1
3 6429 1 1 63 PRO C C 47.807 -48.103 -18.431 1.00 . A A . 61 PRO C 1 1
3 6430 1 1 63 PRO CA C 46.817 -47.866 -19.565 1.00 . A A . 61 PRO CA 1 1
3 6431 1 1 63 PRO CB C 47.242 -46.657 -20.403 1.00 . A A . 61 PRO CB 1 1
3 6432 1 1 63 PRO CD C 45.165 -46.082 -19.369 1.00 . A A . 61 PRO CD 1 1
3 6433 1 1 63 PRO CG C 46.477 -45.513 -19.832 1.00 . A A . 61 PRO CG 1 1
3 6434 1 1 63 PRO HA H 46.773 -48.744 -20.192 1.00 . A A . 61 PRO HA 1 1
3 6435 1 1 63 PRO HB2 H 48.309 -46.508 -20.308 1.00 . A A . 61 PRO HB2 1 1
3 6436 1 1 63 PRO HB3 H 46.987 -46.825 -21.438 1.00 . A A . 61 PRO HB3 1 1
3 6437 1 1 63 PRO HD2 H 44.824 -45.571 -18.481 1.00 . A A . 61 PRO HD2 1 1
3 6438 1 1 63 PRO HD3 H 44.426 -46.013 -20.153 1.00 . A A . 61 PRO HD3 1 1
3 6439 1 1 63 PRO HG2 H 47.018 -45.089 -19.000 1.00 . A A . 61 PRO HG2 1 1
3 6440 1 1 63 PRO HG3 H 46.313 -44.766 -20.595 1.00 . A A . 61 PRO HG3 1 1
3 6441 1 1 63 PRO N N 45.487 -47.489 -19.075 1.00 . A A . 61 PRO N 1 1
3 6442 1 1 63 PRO O O 47.577 -47.722 -17.283 1.00 . A A . 61 PRO O 1 1
3 6443 1 1 64 PRO C C 50.720 -47.796 -17.309 1.00 . A A . 62 PRO C 1 1
3 6444 1 1 64 PRO CA C 49.987 -49.049 -17.778 1.00 . A A . 62 PRO CA 1 1
3 6445 1 1 64 PRO CB C 50.938 -49.967 -18.549 1.00 . A A . 62 PRO CB 1 1
3 6446 1 1 64 PRO CD C 49.279 -49.230 -20.104 1.00 . A A . 62 PRO CD 1 1
3 6447 1 1 64 PRO CG C 50.728 -49.614 -19.980 1.00 . A A . 62 PRO CG 1 1
3 6448 1 1 64 PRO HA H 49.591 -49.575 -16.921 1.00 . A A . 62 PRO HA 1 1
3 6449 1 1 64 PRO HB2 H 51.956 -49.777 -18.239 1.00 . A A . 62 PRO HB2 1 1
3 6450 1 1 64 PRO HB3 H 50.684 -50.999 -18.355 1.00 . A A . 62 PRO HB3 1 1
3 6451 1 1 64 PRO HD2 H 49.158 -48.447 -20.837 1.00 . A A . 62 PRO HD2 1 1
3 6452 1 1 64 PRO HD3 H 48.682 -50.092 -20.367 1.00 . A A . 62 PRO HD3 1 1
3 6453 1 1 64 PRO HG2 H 51.361 -48.782 -20.250 1.00 . A A . 62 PRO HG2 1 1
3 6454 1 1 64 PRO HG3 H 50.943 -50.469 -20.605 1.00 . A A . 62 PRO HG3 1 1
3 6455 1 1 64 PRO N N 48.938 -48.747 -18.756 1.00 . A A . 62 PRO N 1 1
3 6456 1 1 64 PRO O O 51.007 -47.642 -16.122 1.00 . A A . 62 PRO O 1 1
3 6457 1 1 65 TRP C C 50.833 -44.739 -17.102 1.00 . A A . 63 TRP C 1 1
3 6458 1 1 65 TRP CA C 51.718 -45.665 -17.929 1.00 . A A . 63 TRP CA 1 1
3 6459 1 1 65 TRP CB C 52.157 -44.960 -19.213 1.00 . A A . 63 TRP CB 1 1
3 6460 1 1 65 TRP CD1 C 50.999 -45.801 -21.340 1.00 . A A . 63 TRP CD1 1 1
3 6461 1 1 65 TRP CD2 C 49.999 -44.042 -20.381 1.00 . A A . 63 TRP CD2 1 1
3 6462 1 1 65 TRP CE2 C 49.270 -44.402 -21.531 1.00 . A A . 63 TRP CE2 1 1
3 6463 1 1 65 TRP CE3 C 49.556 -42.960 -19.615 1.00 . A A . 63 TRP CE3 1 1
3 6464 1 1 65 TRP CG C 51.101 -44.950 -20.277 1.00 . A A . 63 TRP CG 1 1
3 6465 1 1 65 TRP CH2 C 47.713 -42.664 -21.161 1.00 . A A . 63 TRP CH2 1 1
3 6466 1 1 65 TRP CZ2 C 48.124 -43.718 -21.930 1.00 . A A . 63 TRP CZ2 1 1
3 6467 1 1 65 TRP CZ3 C 48.420 -42.283 -20.013 1.00 . A A . 63 TRP CZ3 1 1
3 6468 1 1 65 TRP H H 50.762 -47.085 -19.177 1.00 . A A . 63 TRP H 1 1
3 6469 1 1 65 TRP HA H 52.593 -45.919 -17.350 1.00 . A A . 63 TRP HA 1 1
3 6470 1 1 65 TRP HB2 H 52.411 -43.936 -18.985 1.00 . A A . 63 TRP HB2 1 1
3 6471 1 1 65 TRP HB3 H 53.027 -45.463 -19.611 1.00 . A A . 63 TRP HB3 1 1
3 6472 1 1 65 TRP HD1 H 51.690 -46.606 -21.542 1.00 . A A . 63 TRP HD1 1 1
3 6473 1 1 65 TRP HE1 H 49.614 -45.943 -22.912 1.00 . A A . 63 TRP HE1 1 1
3 6474 1 1 65 TRP HE3 H 50.087 -42.651 -18.726 1.00 . A A . 63 TRP HE3 1 1
3 6475 1 1 65 TRP HH2 H 46.831 -42.107 -21.434 1.00 . A A . 63 TRP HH2 1 1
3 6476 1 1 65 TRP HZ2 H 47.569 -44.000 -22.813 1.00 . A A . 63 TRP HZ2 1 1
3 6477 1 1 65 TRP HZ3 H 48.062 -41.444 -19.432 1.00 . A A . 63 TRP HZ3 1 1
3 6478 1 1 65 TRP N N 51.017 -46.905 -18.247 1.00 . A A . 63 TRP N 1 1
3 6479 1 1 65 TRP NE1 N 49.900 -45.477 -22.098 1.00 . A A . 63 TRP NE1 1 1
3 6480 1 1 65 TRP O O 51.293 -43.717 -16.594 1.00 . A A . 63 TRP O 1 1
3 6481 1 1 66 ALA C C 48.885 -44.412 -14.711 1.00 . A A . 64 ALA C 1 1
3 6482 1 1 66 ALA CA C 48.612 -44.302 -16.207 1.00 . A A . 64 ALA CA 1 1
3 6483 1 1 66 ALA CB C 47.187 -44.730 -16.519 1.00 . A A . 64 ALA CB 1 1
3 6484 1 1 66 ALA H H 49.252 -45.926 -17.404 1.00 . A A . 64 ALA H 1 1
3 6485 1 1 66 ALA HA H 48.726 -43.270 -16.508 1.00 . A A . 64 ALA HA 1 1
3 6486 1 1 66 ALA HB1 H 47.205 -45.603 -17.157 1.00 . A A . 64 ALA HB1 1 1
3 6487 1 1 66 ALA HB2 H 46.673 -44.968 -15.600 1.00 . A A . 64 ALA HB2 1 1
3 6488 1 1 66 ALA HB3 H 46.671 -43.927 -17.023 1.00 . A A . 64 ALA HB3 1 1
3 6489 1 1 66 ALA N N 49.560 -45.101 -16.974 1.00 . A A . 64 ALA N 1 1
3 6490 1 1 66 ALA O O 49.361 -45.441 -14.233 1.00 . A A . 64 ALA O 1 1
3 6491 1 1 67 ALA C C 50.277 -43.412 -12.198 1.00 . A A . 65 ALA C 1 1
3 6492 1 1 67 ALA CA C 48.793 -43.325 -12.536 1.00 . A A . 65 ALA CA 1 1
3 6493 1 1 67 ALA CB C 48.031 -44.463 -11.875 1.00 . A A . 65 ALA CB 1 1
3 6494 1 1 67 ALA H H 48.205 -42.556 -14.418 1.00 . A A . 65 ALA H 1 1
3 6495 1 1 67 ALA HA H 48.401 -42.393 -12.155 1.00 . A A . 65 ALA HA 1 1
3 6496 1 1 67 ALA HB1 H 47.217 -44.771 -12.515 1.00 . A A . 65 ALA HB1 1 1
3 6497 1 1 67 ALA HB2 H 48.698 -45.298 -11.713 1.00 . A A . 65 ALA HB2 1 1
3 6498 1 1 67 ALA HB3 H 47.636 -44.129 -10.926 1.00 . A A . 65 ALA HB3 1 1
3 6499 1 1 67 ALA N N 48.582 -43.346 -13.979 1.00 . A A . 65 ALA N 1 1
3 6500 1 1 67 ALA O O 50.683 -44.196 -11.338 1.00 . A A . 65 ALA O 1 1
3 6501 1 1 68 LEU C C 53.091 -41.188 -12.838 1.00 . A A . 66 LEU C 1 1
3 6502 1 1 68 LEU CA C 52.524 -42.590 -12.649 1.00 . A A . 66 LEU CA 1 1
3 6503 1 1 68 LEU CB C 53.220 -43.567 -13.598 1.00 . A A . 66 LEU CB 1 1
3 6504 1 1 68 LEU CD1 C 53.419 -45.858 -14.595 1.00 . A A . 66 LEU CD1 1 1
3 6505 1 1 68 LEU CD2 C 53.214 -45.589 -12.117 1.00 . A A . 66 LEU CD2 1 1
3 6506 1 1 68 LEU CG C 52.807 -45.034 -13.473 1.00 . A A . 66 LEU CG 1 1
3 6507 1 1 68 LEU H H 50.701 -42.002 -13.549 1.00 . A A . 66 LEU H 1 1
3 6508 1 1 68 LEU HA H 52.700 -42.902 -11.630 1.00 . A A . 66 LEU HA 1 1
3 6509 1 1 68 LEU HB2 H 53.013 -43.250 -14.609 1.00 . A A . 66 LEU HB2 1 1
3 6510 1 1 68 LEU HB3 H 54.283 -43.505 -13.414 1.00 . A A . 66 LEU HB3 1 1
3 6511 1 1 68 LEU HD11 H 53.460 -45.265 -15.496 1.00 . A A . 66 LEU HD11 1 1
3 6512 1 1 68 LEU HD12 H 52.814 -46.735 -14.768 1.00 . A A . 66 LEU HD12 1 1
3 6513 1 1 68 LEU HD13 H 54.418 -46.160 -14.316 1.00 . A A . 66 LEU HD13 1 1
3 6514 1 1 68 LEU HD21 H 53.631 -44.797 -11.514 1.00 . A A . 66 LEU HD21 1 1
3 6515 1 1 68 LEU HD22 H 53.953 -46.365 -12.254 1.00 . A A . 66 LEU HD22 1 1
3 6516 1 1 68 LEU HD23 H 52.347 -46.001 -11.621 1.00 . A A . 66 LEU HD23 1 1
3 6517 1 1 68 LEU HG H 51.731 -45.106 -13.556 1.00 . A A . 66 LEU HG 1 1
3 6518 1 1 68 LEU N N 51.082 -42.604 -12.878 1.00 . A A . 66 LEU N 1 1
3 6519 1 1 68 LEU O O 53.868 -40.924 -13.756 1.00 . A A . 66 LEU O 1 1
3 6520 1 1 69 PRO C C 54.632 -38.737 -11.629 1.00 . A A . 67 PRO C 1 1
3 6521 1 1 69 PRO CA C 53.157 -38.873 -11.994 1.00 . A A . 67 PRO CA 1 1
3 6522 1 1 69 PRO CB C 52.282 -38.175 -10.950 1.00 . A A . 67 PRO CB 1 1
3 6523 1 1 69 PRO CD C 51.774 -40.508 -10.828 1.00 . A A . 67 PRO CD 1 1
3 6524 1 1 69 PRO CG C 51.889 -39.255 -10.003 1.00 . A A . 67 PRO CG 1 1
3 6525 1 1 69 PRO HA H 52.986 -38.431 -12.965 1.00 . A A . 67 PRO HA 1 1
3 6526 1 1 69 PRO HB2 H 52.854 -37.403 -10.455 1.00 . A A . 67 PRO HB2 1 1
3 6527 1 1 69 PRO HB3 H 51.420 -37.739 -11.432 1.00 . A A . 67 PRO HB3 1 1
3 6528 1 1 69 PRO HD2 H 52.083 -41.367 -10.253 1.00 . A A . 67 PRO HD2 1 1
3 6529 1 1 69 PRO HD3 H 50.762 -40.634 -11.184 1.00 . A A . 67 PRO HD3 1 1
3 6530 1 1 69 PRO HG2 H 52.648 -39.373 -9.245 1.00 . A A . 67 PRO HG2 1 1
3 6531 1 1 69 PRO HG3 H 50.938 -39.017 -9.550 1.00 . A A . 67 PRO HG3 1 1
3 6532 1 1 69 PRO N N 52.697 -40.265 -11.948 1.00 . A A . 67 PRO N 1 1
3 6533 1 1 69 PRO O O 55.168 -39.540 -10.867 1.00 . A A . 67 PRO O 1 1
3 6534 1 1 70 SER C C 56.944 -36.011 -11.578 1.00 . A A . 68 SER C 1 1
3 6535 1 1 70 SER CA C 56.696 -37.478 -11.915 1.00 . A A . 68 SER CA 1 1
3 6536 1 1 70 SER CB C 57.538 -37.885 -13.125 1.00 . A A . 68 SER CB 1 1
3 6537 1 1 70 SER H H 54.798 -37.110 -12.780 1.00 . A A . 68 SER H 1 1
3 6538 1 1 70 SER HA H 56.981 -38.084 -11.068 1.00 . A A . 68 SER HA 1 1
3 6539 1 1 70 SER HB2 H 56.912 -37.913 -14.004 1.00 . A A . 68 SER HB2 1 1
3 6540 1 1 70 SER HB3 H 58.330 -37.163 -13.269 1.00 . A A . 68 SER HB3 1 1
3 6541 1 1 70 SER HG H 58.893 -39.086 -12.375 1.00 . A A . 68 SER HG 1 1
3 6542 1 1 70 SER N N 55.282 -37.716 -12.180 1.00 . A A . 68 SER N 1 1
3 6543 1 1 70 SER O O 58.089 -35.583 -11.426 1.00 . A A . 68 SER O 1 1
3 6544 1 1 70 SER OG O 58.117 -39.165 -12.936 1.00 . A A . 68 SER OG 1 1
3 6545 1 1 71 VAL C C 54.867 -33.404 -10.170 1.00 . A A . 69 VAL C 1 1
3 6546 1 1 71 VAL CA C 55.964 -33.827 -11.141 1.00 . A A . 69 VAL CA 1 1
3 6547 1 1 71 VAL CB C 55.876 -32.956 -12.409 1.00 . A A . 69 VAL CB 1 1
3 6548 1 1 71 VAL CG1 C 54.484 -33.039 -13.017 1.00 . A A . 69 VAL CG1 1 1
3 6549 1 1 71 VAL CG2 C 56.243 -31.515 -12.092 1.00 . A A . 69 VAL CG2 1 1
3 6550 1 1 71 VAL H H 54.980 -35.644 -11.594 1.00 . A A . 69 VAL H 1 1
3 6551 1 1 71 VAL HA H 56.926 -33.655 -10.678 1.00 . A A . 69 VAL HA 1 1
3 6552 1 1 71 VAL HB H 56.583 -33.336 -13.131 1.00 . A A . 69 VAL HB 1 1
3 6553 1 1 71 VAL HG11 H 53.755 -32.700 -12.295 1.00 . A A . 69 VAL HG11 1 1
3 6554 1 1 71 VAL HG12 H 54.438 -32.416 -13.898 1.00 . A A . 69 VAL HG12 1 1
3 6555 1 1 71 VAL HG13 H 54.271 -34.063 -13.289 1.00 . A A . 69 VAL HG13 1 1
3 6556 1 1 71 VAL HG21 H 55.366 -30.986 -11.750 1.00 . A A . 69 VAL HG21 1 1
3 6557 1 1 71 VAL HG22 H 56.998 -31.498 -11.321 1.00 . A A . 69 VAL HG22 1 1
3 6558 1 1 71 VAL HG23 H 56.627 -31.037 -12.982 1.00 . A A . 69 VAL HG23 1 1
3 6559 1 1 71 VAL N N 55.864 -35.245 -11.462 1.00 . A A . 69 VAL N 1 1
3 6560 1 1 71 VAL O O 53.793 -34.002 -10.134 1.00 . A A . 69 VAL O 1 1
3 6561 1 1 72 ALA C C 53.339 -30.742 -9.012 1.00 . A A . 70 ALA C 1 1
3 6562 1 1 72 ALA CA C 54.182 -31.864 -8.416 1.00 . A A . 70 ALA CA 1 1
3 6563 1 1 72 ALA CB C 54.898 -31.381 -7.162 1.00 . A A . 70 ALA CB 1 1
3 6564 1 1 72 ALA H H 56.021 -31.933 -9.460 1.00 . A A . 70 ALA H 1 1
3 6565 1 1 72 ALA HA H 53.531 -32.680 -8.136 1.00 . A A . 70 ALA HA 1 1
3 6566 1 1 72 ALA HB1 H 54.890 -30.301 -7.138 1.00 . A A . 70 ALA HB1 1 1
3 6567 1 1 72 ALA HB2 H 54.391 -31.765 -6.289 1.00 . A A . 70 ALA HB2 1 1
3 6568 1 1 72 ALA HB3 H 55.918 -31.733 -7.172 1.00 . A A . 70 ALA HB3 1 1
3 6569 1 1 72 ALA N N 55.147 -32.369 -9.385 1.00 . A A . 70 ALA N 1 1
3 6570 1 1 72 ALA O O 53.868 -29.708 -9.425 1.00 . A A . 70 ALA O 1 1
3 6571 1 1 73 CYS C C 49.742 -30.057 -8.940 1.00 . A A . 71 CYS C 1 1
3 6572 1 1 73 CYS CA C 51.112 -29.956 -9.601 1.00 . A A . 71 CYS CA 1 1
3 6573 1 1 73 CYS CB C 50.977 -30.136 -11.114 1.00 . A A . 71 CYS CB 1 1
3 6574 1 1 73 CYS H H 51.667 -31.793 -8.709 1.00 . A A . 71 CYS H 1 1
3 6575 1 1 73 CYS HA H 51.526 -28.980 -9.399 1.00 . A A . 71 CYS HA 1 1
3 6576 1 1 73 CYS HB2 H 50.139 -29.552 -11.465 1.00 . A A . 71 CYS HB2 1 1
3 6577 1 1 73 CYS HB3 H 51.878 -29.782 -11.593 1.00 . A A . 71 CYS HB3 1 1
3 6578 1 1 73 CYS HG H 50.702 -31.876 -12.957 1.00 . A A . 71 CYS HG 1 1
3 6579 1 1 73 CYS N N 52.028 -30.951 -9.053 1.00 . A A . 71 CYS N 1 1
3 6580 1 1 73 CYS O O 49.477 -30.983 -8.174 1.00 . A A . 71 CYS O 1 1
3 6581 1 1 73 CYS SG S 50.710 -31.847 -11.633 1.00 . A A . 71 CYS SG 1 1
3 6582 1 1 74 HIS C C 46.498 -28.715 -9.738 1.00 . A A . 72 HIS C 1 1
3 6583 1 1 74 HIS CA C 47.531 -29.075 -8.674 1.00 . A A . 72 HIS CA 1 1
3 6584 1 1 74 HIS CB C 47.457 -28.078 -7.517 1.00 . A A . 72 HIS CB 1 1
3 6585 1 1 74 HIS CD2 C 47.530 -25.551 -8.097 1.00 . A A . 72 HIS CD2 1 1
3 6586 1 1 74 HIS CE1 C 49.707 -25.302 -8.175 1.00 . A A . 72 HIS CE1 1 1
3 6587 1 1 74 HIS CG C 48.086 -26.755 -7.826 1.00 . A A . 72 HIS CG 1 1
3 6588 1 1 74 HIS H H 49.144 -28.384 -9.856 1.00 . A A . 72 HIS H 1 1
3 6589 1 1 74 HIS HA H 47.313 -30.064 -8.299 1.00 . A A . 72 HIS HA 1 1
3 6590 1 1 74 HIS HB2 H 46.420 -27.901 -7.268 1.00 . A A . 72 HIS HB2 1 1
3 6591 1 1 74 HIS HB3 H 47.962 -28.494 -6.658 1.00 . A A . 72 HIS HB3 1 1
3 6592 1 1 74 HIS HD2 H 46.473 -25.327 -8.137 1.00 . A A . 72 HIS HD2 1 1
3 6593 1 1 74 HIS HE1 H 50.688 -24.865 -8.284 1.00 . A A . 72 HIS HE1 1 1
3 6594 1 1 74 HIS HE2 H 48.460 -23.699 -8.440 1.00 . A A . 72 HIS HE2 1 1
3 6595 1 1 74 HIS N N 48.874 -29.095 -9.240 1.00 . A A . 72 HIS N 1 1
3 6596 1 1 74 HIS ND1 N 49.451 -26.566 -7.883 1.00 . A A . 72 HIS ND1 1 1
3 6597 1 1 74 HIS NE2 N 48.558 -24.665 -8.309 1.00 . A A . 72 HIS NE2 1 1
3 6598 1 1 74 HIS O O 46.848 -28.269 -10.832 1.00 . A A . 72 HIS O 1 1
3 6599 1 1 75 LEU C C 43.151 -27.628 -9.719 1.00 . A A . 73 LEU C 1 1
3 6600 1 1 75 LEU CA C 44.142 -28.609 -10.340 1.00 . A A . 73 LEU CA 1 1
3 6601 1 1 75 LEU CB C 43.418 -29.894 -10.746 1.00 . A A . 73 LEU CB 1 1
3 6602 1 1 75 LEU CD1 C 41.344 -28.974 -11.814 1.00 . A A . 73 LEU CD1 1 1
3 6603 1 1 75 LEU CD2 C 43.426 -29.261 -13.171 1.00 . A A . 73 LEU CD2 1 1
3 6604 1 1 75 LEU CG C 42.590 -29.820 -12.029 1.00 . A A . 73 LEU CG 1 1
3 6605 1 1 75 LEU H H 45.009 -29.270 -8.525 1.00 . A A . 73 LEU H 1 1
3 6606 1 1 75 LEU HA H 44.575 -28.156 -11.219 1.00 . A A . 73 LEU HA 1 1
3 6607 1 1 75 LEU HB2 H 44.162 -30.665 -10.876 1.00 . A A . 73 LEU HB2 1 1
3 6608 1 1 75 LEU HB3 H 42.755 -30.168 -9.938 1.00 . A A . 73 LEU HB3 1 1
3 6609 1 1 75 LEU HD11 H 41.141 -28.897 -10.757 1.00 . A A . 73 LEU HD11 1 1
3 6610 1 1 75 LEU HD12 H 40.504 -29.439 -12.309 1.00 . A A . 73 LEU HD12 1 1
3 6611 1 1 75 LEU HD13 H 41.503 -27.988 -12.224 1.00 . A A . 73 LEU HD13 1 1
3 6612 1 1 75 LEU HD21 H 44.464 -29.510 -13.014 1.00 . A A . 73 LEU HD21 1 1
3 6613 1 1 75 LEU HD22 H 43.314 -28.187 -13.206 1.00 . A A . 73 LEU HD22 1 1
3 6614 1 1 75 LEU HD23 H 43.091 -29.687 -14.106 1.00 . A A . 73 LEU HD23 1 1
3 6615 1 1 75 LEU HG H 42.273 -30.817 -12.304 1.00 . A A . 73 LEU HG 1 1
3 6616 1 1 75 LEU N N 45.226 -28.912 -9.411 1.00 . A A . 73 LEU N 1 1
3 6617 1 1 75 LEU O O 42.773 -27.767 -8.556 1.00 . A A . 73 LEU O 1 1
3 6618 1 1 76 GLN C C 40.447 -25.775 -10.746 1.00 . A A . 74 GLN C 1 1
3 6619 1 1 76 GLN CA C 41.787 -25.638 -10.030 1.00 . A A . 74 GLN CA 1 1
3 6620 1 1 76 GLN CB C 42.351 -24.232 -10.243 1.00 . A A . 74 GLN CB 1 1
3 6621 1 1 76 GLN CD C 40.879 -22.380 -11.131 1.00 . A A . 74 GLN CD 1 1
3 6622 1 1 76 GLN CG C 41.366 -23.124 -9.904 1.00 . A A . 74 GLN CG 1 1
3 6623 1 1 76 GLN H H 43.073 -26.583 -11.420 1.00 . A A . 74 GLN H 1 1
3 6624 1 1 76 GLN HA H 41.635 -25.798 -8.974 1.00 . A A . 74 GLN HA 1 1
3 6625 1 1 76 GLN HB2 H 43.226 -24.110 -9.623 1.00 . A A . 74 GLN HB2 1 1
3 6626 1 1 76 GLN HB3 H 42.635 -24.124 -11.280 1.00 . A A . 74 GLN HB3 1 1
3 6627 1 1 76 GLN HE21 H 39.353 -23.641 -11.319 1.00 . A A . 74 GLN HE21 1 1
3 6628 1 1 76 GLN HE22 H 39.443 -22.389 -12.506 1.00 . A A . 74 GLN HE22 1 1
3 6629 1 1 76 GLN HG2 H 40.514 -23.558 -9.402 1.00 . A A . 74 GLN HG2 1 1
3 6630 1 1 76 GLN HG3 H 41.851 -22.420 -9.243 1.00 . A A . 74 GLN HG3 1 1
3 6631 1 1 76 GLN N N 42.735 -26.640 -10.503 1.00 . A A . 74 GLN N 1 1
3 6632 1 1 76 GLN NE2 N 39.781 -22.851 -11.712 1.00 . A A . 74 GLN NE2 1 1
3 6633 1 1 76 GLN O O 40.396 -25.908 -11.969 1.00 . A A . 74 GLN O 1 1
3 6634 1 1 76 GLN OE1 O 41.481 -21.392 -11.553 1.00 . A A . 74 GLN OE1 1 1
3 6635 1 1 77 CYS C C 37.126 -24.733 -10.048 1.00 . A A . 75 CYS C 1 1
3 6636 1 1 77 CYS CA C 38.024 -25.865 -10.535 1.00 . A A . 75 CYS CA 1 1
3 6637 1 1 77 CYS CB C 37.413 -27.215 -10.161 1.00 . A A . 75 CYS CB 1 1
3 6638 1 1 77 CYS H H 39.470 -25.635 -9.007 1.00 . A A . 75 CYS H 1 1
3 6639 1 1 77 CYS HA H 38.108 -25.804 -11.610 1.00 . A A . 75 CYS HA 1 1
3 6640 1 1 77 CYS HB2 H 36.423 -27.285 -10.586 1.00 . A A . 75 CYS HB2 1 1
3 6641 1 1 77 CYS HB3 H 38.028 -28.005 -10.565 1.00 . A A . 75 CYS HB3 1 1
3 6642 1 1 77 CYS HG H 37.541 -28.760 -8.136 1.00 . A A . 75 CYS HG 1 1
3 6643 1 1 77 CYS N N 39.365 -25.743 -9.976 1.00 . A A . 75 CYS N 1 1
3 6644 1 1 77 CYS O O 37.205 -24.317 -8.892 1.00 . A A . 75 CYS O 1 1
3 6645 1 1 77 CYS SG S 37.264 -27.489 -8.379 1.00 . A A . 75 CYS SG 1 1
3 6646 1 1 78 THR C C 33.908 -23.606 -10.685 1.00 . A A . 76 THR C 1 1
3 6647 1 1 78 THR CA C 35.360 -23.152 -10.599 1.00 . A A . 76 THR CA 1 1
3 6648 1 1 78 THR CB C 35.561 -21.939 -11.526 1.00 . A A . 76 THR CB 1 1
3 6649 1 1 78 THR CG2 C 36.716 -21.074 -11.042 1.00 . A A . 76 THR CG2 1 1
3 6650 1 1 78 THR H H 36.255 -24.611 -11.842 1.00 . A A . 76 THR H 1 1
3 6651 1 1 78 THR HA H 35.571 -22.843 -9.585 1.00 . A A . 76 THR HA 1 1
3 6652 1 1 78 THR HB H 34.659 -21.345 -11.518 1.00 . A A . 76 THR HB 1 1
3 6653 1 1 78 THR HG1 H 35.083 -22.132 -13.430 1.00 . A A . 76 THR HG1 1 1
3 6654 1 1 78 THR HG21 H 37.424 -21.688 -10.506 1.00 . A A . 76 THR HG21 1 1
3 6655 1 1 78 THR HG22 H 36.339 -20.304 -10.386 1.00 . A A . 76 THR HG22 1 1
3 6656 1 1 78 THR HG23 H 37.205 -20.618 -11.890 1.00 . A A . 76 THR HG23 1 1
3 6657 1 1 78 THR N N 36.271 -24.237 -10.938 1.00 . A A . 76 THR N 1 1
3 6658 1 1 78 THR O O 33.576 -24.518 -11.442 1.00 . A A . 76 THR O 1 1
3 6659 1 1 78 THR OG1 O 35.818 -22.381 -12.864 1.00 . A A . 76 THR OG1 1 1
3 6660 1 1 79 ARG C C 30.777 -22.084 -9.544 1.00 . A A . 77 ARG C 1 1
3 6661 1 1 79 ARG CA C 31.626 -23.304 -9.893 1.00 . A A . 77 ARG CA 1 1
3 6662 1 1 79 ARG CB C 31.357 -24.428 -8.891 1.00 . A A . 77 ARG CB 1 1
3 6663 1 1 79 ARG CD C 31.189 -24.892 -6.426 1.00 . A A . 77 ARG CD 1 1
3 6664 1 1 79 ARG CG C 31.971 -24.184 -7.523 1.00 . A A . 77 ARG CG 1 1
3 6665 1 1 79 ARG CZ C 30.597 -27.205 -5.840 1.00 . A A . 77 ARG CZ 1 1
3 6666 1 1 79 ARG H H 33.368 -22.246 -9.322 1.00 . A A . 77 ARG H 1 1
3 6667 1 1 79 ARG HA H 31.358 -23.643 -10.882 1.00 . A A . 77 ARG HA 1 1
3 6668 1 1 79 ARG HB2 H 30.290 -24.538 -8.768 1.00 . A A . 77 ARG HB2 1 1
3 6669 1 1 79 ARG HB3 H 31.762 -25.348 -9.284 1.00 . A A . 77 ARG HB3 1 1
3 6670 1 1 79 ARG HD2 H 31.511 -24.512 -5.469 1.00 . A A . 77 ARG HD2 1 1
3 6671 1 1 79 ARG HD3 H 30.138 -24.684 -6.561 1.00 . A A . 77 ARG HD3 1 1
3 6672 1 1 79 ARG HE H 32.162 -26.677 -6.958 1.00 . A A . 77 ARG HE 1 1
3 6673 1 1 79 ARG HG2 H 32.985 -24.554 -7.521 1.00 . A A . 77 ARG HG2 1 1
3 6674 1 1 79 ARG HG3 H 31.972 -23.123 -7.323 1.00 . A A . 77 ARG HG3 1 1
3 6675 1 1 79 ARG HH11 H 29.356 -25.795 -5.096 1.00 . A A . 77 ARG HH11 1 1
3 6676 1 1 79 ARG HH12 H 28.951 -27.429 -4.690 1.00 . A A . 77 ARG HH12 1 1
3 6677 1 1 79 ARG HH21 H 31.638 -28.834 -6.431 1.00 . A A . 77 ARG HH21 1 1
3 6678 1 1 79 ARG HH22 H 30.250 -29.157 -5.448 1.00 . A A . 77 ARG HH22 1 1
3 6679 1 1 79 ARG N N 33.044 -22.965 -9.904 1.00 . A A . 77 ARG N 1 1
3 6680 1 1 79 ARG NE N 31.393 -26.337 -6.456 1.00 . A A . 77 ARG NE 1 1
3 6681 1 1 79 ARG NH1 N 29.549 -26.775 -5.152 1.00 . A A . 77 ARG NH1 1 1
3 6682 1 1 79 ARG NH2 N 30.849 -28.506 -5.913 1.00 . A A . 77 ARG NH2 1 1
3 6683 1 1 79 ARG O O 31.020 -21.413 -8.541 1.00 . A A . 77 ARG O 1 1
3 6684 1 1 80 ASP C C 29.699 -19.372 -10.037 1.00 . A A . 78 ASP C 1 1
3 6685 1 1 80 ASP CA C 28.899 -20.665 -10.160 1.00 . A A . 78 ASP CA 1 1
3 6686 1 1 80 ASP CB C 28.058 -20.881 -8.901 1.00 . A A . 78 ASP CB 1 1
3 6687 1 1 80 ASP CG C 26.993 -21.943 -9.092 1.00 . A A . 78 ASP CG 1 1
3 6688 1 1 80 ASP H H 29.641 -22.375 -11.163 1.00 . A A . 78 ASP H 1 1
3 6689 1 1 80 ASP HA H 28.241 -20.586 -11.012 1.00 . A A . 78 ASP HA 1 1
3 6690 1 1 80 ASP HB2 H 28.705 -21.187 -8.092 1.00 . A A . 78 ASP HB2 1 1
3 6691 1 1 80 ASP HB3 H 27.573 -19.953 -8.637 1.00 . A A . 78 ASP HB3 1 1
3 6692 1 1 80 ASP N N 29.784 -21.803 -10.380 1.00 . A A . 78 ASP N 1 1
3 6693 1 1 80 ASP O O 29.289 -18.440 -9.344 1.00 . A A . 78 ASP O 1 1
3 6694 1 1 80 ASP OD1 O 26.054 -21.706 -9.881 1.00 . A A . 78 ASP OD1 1 1
3 6695 1 1 80 ASP OD2 O 27.098 -23.010 -8.451 1.00 . A A . 78 ASP OD2 1 1
3 6696 1 1 81 GLY C C 32.463 -18.034 -9.372 1.00 . A A . 79 GLY C 1 1
3 6697 1 1 81 GLY CA C 31.681 -18.138 -10.666 1.00 . A A . 79 GLY CA 1 1
3 6698 1 1 81 GLY H H 31.117 -20.093 -11.251 1.00 . A A . 79 GLY H 1 1
3 6699 1 1 81 GLY HA2 H 32.375 -18.169 -11.492 1.00 . A A . 79 GLY HA2 1 1
3 6700 1 1 81 GLY HA3 H 31.056 -17.263 -10.766 1.00 . A A . 79 GLY HA3 1 1
3 6701 1 1 81 GLY N N 30.842 -19.321 -10.714 1.00 . A A . 79 GLY N 1 1
3 6702 1 1 81 GLY O O 32.939 -16.956 -9.010 1.00 . A A . 79 GLY O 1 1
3 6703 1 1 82 LEU C C 34.636 -19.950 -7.554 1.00 . A A . 80 LEU C 1 1
3 6704 1 1 82 LEU CA C 33.325 -19.186 -7.408 1.00 . A A . 80 LEU CA 1 1
3 6705 1 1 82 LEU CB C 32.467 -19.827 -6.317 1.00 . A A . 80 LEU CB 1 1
3 6706 1 1 82 LEU CD1 C 30.259 -20.113 -5.163 1.00 . A A . 80 LEU CD1 1 1
3 6707 1 1 82 LEU CD2 C 30.996 -17.839 -5.900 1.00 . A A . 80 LEU CD2 1 1
3 6708 1 1 82 LEU CG C 31.024 -19.327 -6.217 1.00 . A A . 80 LEU CG 1 1
3 6709 1 1 82 LEU H H 32.195 -19.981 -9.011 1.00 . A A . 80 LEU H 1 1
3 6710 1 1 82 LEU HA H 33.546 -18.167 -7.128 1.00 . A A . 80 LEU HA 1 1
3 6711 1 1 82 LEU HB2 H 32.435 -20.890 -6.502 1.00 . A A . 80 LEU HB2 1 1
3 6712 1 1 82 LEU HB3 H 32.948 -19.642 -5.367 1.00 . A A . 80 LEU HB3 1 1
3 6713 1 1 82 LEU HD11 H 30.764 -20.027 -4.213 1.00 . A A . 80 LEU HD11 1 1
3 6714 1 1 82 LEU HD12 H 30.211 -21.153 -5.453 1.00 . A A . 80 LEU HD12 1 1
3 6715 1 1 82 LEU HD13 H 29.257 -19.718 -5.077 1.00 . A A . 80 LEU HD13 1 1
3 6716 1 1 82 LEU HD21 H 31.629 -17.640 -5.048 1.00 . A A . 80 LEU HD21 1 1
3 6717 1 1 82 LEU HD22 H 29.983 -17.539 -5.674 1.00 . A A . 80 LEU HD22 1 1
3 6718 1 1 82 LEU HD23 H 31.355 -17.282 -6.754 1.00 . A A . 80 LEU HD23 1 1
3 6719 1 1 82 LEU HG H 30.531 -19.477 -7.167 1.00 . A A . 80 LEU HG 1 1
3 6720 1 1 82 LEU N N 32.596 -19.155 -8.672 1.00 . A A . 80 LEU N 1 1
3 6721 1 1 82 LEU O O 34.658 -21.174 -7.690 1.00 . A A . 80 LEU O 1 1
3 6722 1 1 83 PRO C C 37.483 -20.623 -6.425 1.00 . A A . 81 PRO C 1 1
3 6723 1 1 83 PRO CA C 37.094 -19.803 -7.651 1.00 . A A . 81 PRO CA 1 1
3 6724 1 1 83 PRO CB C 38.007 -18.583 -7.790 1.00 . A A . 81 PRO CB 1 1
3 6725 1 1 83 PRO CD C 35.806 -17.751 -7.367 1.00 . A A . 81 PRO CD 1 1
3 6726 1 1 83 PRO CG C 37.265 -17.476 -7.124 1.00 . A A . 81 PRO CG 1 1
3 6727 1 1 83 PRO HA H 37.175 -20.418 -8.534 1.00 . A A . 81 PRO HA 1 1
3 6728 1 1 83 PRO HB2 H 38.950 -18.778 -7.298 1.00 . A A . 81 PRO HB2 1 1
3 6729 1 1 83 PRO HB3 H 38.176 -18.372 -8.834 1.00 . A A . 81 PRO HB3 1 1
3 6730 1 1 83 PRO HD2 H 35.216 -17.435 -6.519 1.00 . A A . 81 PRO HD2 1 1
3 6731 1 1 83 PRO HD3 H 35.473 -17.255 -8.267 1.00 . A A . 81 PRO HD3 1 1
3 6732 1 1 83 PRO HG2 H 37.475 -17.477 -6.066 1.00 . A A . 81 PRO HG2 1 1
3 6733 1 1 83 PRO HG3 H 37.545 -16.530 -7.564 1.00 . A A . 81 PRO HG3 1 1
3 6734 1 1 83 PRO N N 35.757 -19.215 -7.525 1.00 . A A . 81 PRO N 1 1
3 6735 1 1 83 PRO O O 37.997 -20.085 -5.443 1.00 . A A . 81 PRO O 1 1
3 6736 1 1 84 LEU C C 39.064 -23.076 -5.314 1.00 . A A . 82 LEU C 1 1
3 6737 1 1 84 LEU CA C 37.562 -22.822 -5.384 1.00 . A A . 82 LEU CA 1 1
3 6738 1 1 84 LEU CB C 36.816 -24.149 -5.539 1.00 . A A . 82 LEU CB 1 1
3 6739 1 1 84 LEU CD1 C 34.665 -25.434 -5.499 1.00 . A A . 82 LEU CD1 1 1
3 6740 1 1 84 LEU CD2 C 35.324 -24.045 -3.527 1.00 . A A . 82 LEU CD2 1 1
3 6741 1 1 84 LEU CG C 35.370 -24.166 -5.043 1.00 . A A . 82 LEU CG 1 1
3 6742 1 1 84 LEU H H 36.826 -22.297 -7.297 1.00 . A A . 82 LEU H 1 1
3 6743 1 1 84 LEU HA H 37.247 -22.345 -4.467 1.00 . A A . 82 LEU HA 1 1
3 6744 1 1 84 LEU HB2 H 36.809 -24.403 -6.587 1.00 . A A . 82 LEU HB2 1 1
3 6745 1 1 84 LEU HB3 H 37.365 -24.901 -4.991 1.00 . A A . 82 LEU HB3 1 1
3 6746 1 1 84 LEU HD11 H 33.628 -25.397 -5.201 1.00 . A A . 82 LEU HD11 1 1
3 6747 1 1 84 LEU HD12 H 35.140 -26.292 -5.048 1.00 . A A . 82 LEU HD12 1 1
3 6748 1 1 84 LEU HD13 H 34.728 -25.514 -6.575 1.00 . A A . 82 LEU HD13 1 1
3 6749 1 1 84 LEU HD21 H 36.120 -23.395 -3.194 1.00 . A A . 82 LEU HD21 1 1
3 6750 1 1 84 LEU HD22 H 35.449 -25.023 -3.084 1.00 . A A . 82 LEU HD22 1 1
3 6751 1 1 84 LEU HD23 H 34.371 -23.633 -3.228 1.00 . A A . 82 LEU HD23 1 1
3 6752 1 1 84 LEU HG H 34.841 -23.322 -5.463 1.00 . A A . 82 LEU HG 1 1
3 6753 1 1 84 LEU N N 37.237 -21.927 -6.488 1.00 . A A . 82 LEU N 1 1
3 6754 1 1 84 LEU O O 39.795 -22.899 -6.288 1.00 . A A . 82 LEU O 1 1
3 6755 1 1 85 PRO C C 41.420 -25.040 -4.657 1.00 . A A . 83 PRO C 1 1
3 6756 1 1 85 PRO CA C 40.958 -23.794 -3.909 1.00 . A A . 83 PRO CA 1 1
3 6757 1 1 85 PRO CB C 41.039 -24.017 -2.397 1.00 . A A . 83 PRO CB 1 1
3 6758 1 1 85 PRO CD C 38.725 -23.737 -2.929 1.00 . A A . 83 PRO CD 1 1
3 6759 1 1 85 PRO CG C 39.669 -24.454 -2.004 1.00 . A A . 83 PRO CG 1 1
3 6760 1 1 85 PRO HA H 41.583 -22.958 -4.185 1.00 . A A . 83 PRO HA 1 1
3 6761 1 1 85 PRO HB2 H 41.774 -24.780 -2.181 1.00 . A A . 83 PRO HB2 1 1
3 6762 1 1 85 PRO HB3 H 41.314 -23.095 -1.907 1.00 . A A . 83 PRO HB3 1 1
3 6763 1 1 85 PRO HD2 H 37.872 -24.359 -3.154 1.00 . A A . 83 PRO HD2 1 1
3 6764 1 1 85 PRO HD3 H 38.407 -22.801 -2.492 1.00 . A A . 83 PRO HD3 1 1
3 6765 1 1 85 PRO HG2 H 39.575 -25.522 -2.127 1.00 . A A . 83 PRO HG2 1 1
3 6766 1 1 85 PRO HG3 H 39.475 -24.174 -0.980 1.00 . A A . 83 PRO HG3 1 1
3 6767 1 1 85 PRO N N 39.539 -23.503 -4.134 1.00 . A A . 83 PRO N 1 1
3 6768 1 1 85 PRO O O 40.814 -26.105 -4.540 1.00 . A A . 83 PRO O 1 1
3 6769 1 1 86 ALA C C 43.674 -27.053 -5.269 1.00 . A A . 84 ALA C 1 1
3 6770 1 1 86 ALA CA C 43.040 -26.014 -6.189 1.00 . A A . 84 ALA CA 1 1
3 6771 1 1 86 ALA CB C 44.059 -25.513 -7.201 1.00 . A A . 84 ALA CB 1 1
3 6772 1 1 86 ALA H H 42.934 -24.024 -5.476 1.00 . A A . 84 ALA H 1 1
3 6773 1 1 86 ALA HA H 42.227 -26.476 -6.731 1.00 . A A . 84 ALA HA 1 1
3 6774 1 1 86 ALA HB1 H 43.591 -25.434 -8.172 1.00 . A A . 84 ALA HB1 1 1
3 6775 1 1 86 ALA HB2 H 44.421 -24.542 -6.897 1.00 . A A . 84 ALA HB2 1 1
3 6776 1 1 86 ALA HB3 H 44.885 -26.205 -7.254 1.00 . A A . 84 ALA HB3 1 1
3 6777 1 1 86 ALA N N 42.496 -24.899 -5.423 1.00 . A A . 84 ALA N 1 1
3 6778 1 1 86 ALA O O 44.255 -26.713 -4.237 1.00 . A A . 84 ALA O 1 1
3 6779 1 1 87 LEU C C 44.695 -30.497 -5.758 1.00 . A A . 85 LEU C 1 1
3 6780 1 1 87 LEU CA C 44.118 -29.410 -4.856 1.00 . A A . 85 LEU CA 1 1
3 6781 1 1 87 LEU CB C 43.046 -30.007 -3.942 1.00 . A A . 85 LEU CB 1 1
3 6782 1 1 87 LEU CD1 C 41.088 -29.494 -2.464 1.00 . A A . 85 LEU CD1 1 1
3 6783 1 1 87 LEU CD2 C 43.413 -29.078 -1.643 1.00 . A A . 85 LEU CD2 1 1
3 6784 1 1 87 LEU CG C 42.497 -29.079 -2.858 1.00 . A A . 85 LEU CG 1 1
3 6785 1 1 87 LEU H H 43.083 -28.530 -6.479 1.00 . A A . 85 LEU H 1 1
3 6786 1 1 87 LEU HA H 44.913 -29.003 -4.249 1.00 . A A . 85 LEU HA 1 1
3 6787 1 1 87 LEU HB2 H 42.220 -30.318 -4.561 1.00 . A A . 85 LEU HB2 1 1
3 6788 1 1 87 LEU HB3 H 43.473 -30.871 -3.454 1.00 . A A . 85 LEU HB3 1 1
3 6789 1 1 87 LEU HD11 H 41.063 -29.731 -1.412 1.00 . A A . 85 LEU HD11 1 1
3 6790 1 1 87 LEU HD12 H 40.795 -30.361 -3.037 1.00 . A A . 85 LEU HD12 1 1
3 6791 1 1 87 LEU HD13 H 40.404 -28.682 -2.667 1.00 . A A . 85 LEU HD13 1 1
3 6792 1 1 87 LEU HD21 H 43.173 -29.918 -1.009 1.00 . A A . 85 LEU HD21 1 1
3 6793 1 1 87 LEU HD22 H 43.277 -28.159 -1.091 1.00 . A A . 85 LEU HD22 1 1
3 6794 1 1 87 LEU HD23 H 44.441 -29.153 -1.968 1.00 . A A . 85 LEU HD23 1 1
3 6795 1 1 87 LEU HG H 42.452 -28.070 -3.245 1.00 . A A . 85 LEU HG 1 1
3 6796 1 1 87 LEU N N 43.557 -28.321 -5.648 1.00 . A A . 85 LEU N 1 1
3 6797 1 1 87 LEU O O 44.124 -30.824 -6.797 1.00 . A A . 85 LEU O 1 1
3 6798 1 1 88 GLY C C 45.575 -33.313 -6.311 1.00 . A A . 86 GLY C 1 1
3 6799 1 1 88 GLY CA C 46.467 -32.100 -6.133 1.00 . A A . 86 GLY CA 1 1
3 6800 1 1 88 GLY H H 46.242 -30.753 -4.514 1.00 . A A . 86 GLY H 1 1
3 6801 1 1 88 GLY HA2 H 46.719 -31.704 -7.105 1.00 . A A . 86 GLY HA2 1 1
3 6802 1 1 88 GLY HA3 H 47.375 -32.404 -5.633 1.00 . A A . 86 GLY HA3 1 1
3 6803 1 1 88 GLY N N 45.833 -31.054 -5.351 1.00 . A A . 86 GLY N 1 1
3 6804 1 1 88 GLY O O 45.459 -34.145 -5.411 1.00 . A A . 86 GLY O 1 1
3 6805 1 1 89 LEU C C 44.854 -35.798 -8.068 1.00 . A A . 87 LEU C 1 1
3 6806 1 1 89 LEU CA C 44.055 -34.533 -7.768 1.00 . A A . 87 LEU CA 1 1
3 6807 1 1 89 LEU CB C 43.150 -34.196 -8.955 1.00 . A A . 87 LEU CB 1 1
3 6808 1 1 89 LEU CD1 C 41.537 -32.621 -10.052 1.00 . A A . 87 LEU CD1 1 1
3 6809 1 1 89 LEU CD2 C 41.048 -33.519 -7.768 1.00 . A A . 87 LEU CD2 1 1
3 6810 1 1 89 LEU CG C 42.139 -33.070 -8.730 1.00 . A A . 87 LEU CG 1 1
3 6811 1 1 89 LEU H H 45.075 -32.718 -8.153 1.00 . A A . 87 LEU H 1 1
3 6812 1 1 89 LEU HA H 43.442 -34.707 -6.897 1.00 . A A . 87 LEU HA 1 1
3 6813 1 1 89 LEU HB2 H 43.783 -33.910 -9.782 1.00 . A A . 87 LEU HB2 1 1
3 6814 1 1 89 LEU HB3 H 42.601 -35.088 -9.216 1.00 . A A . 87 LEU HB3 1 1
3 6815 1 1 89 LEU HD11 H 40.811 -33.350 -10.382 1.00 . A A . 87 LEU HD11 1 1
3 6816 1 1 89 LEU HD12 H 42.318 -32.531 -10.791 1.00 . A A . 87 LEU HD12 1 1
3 6817 1 1 89 LEU HD13 H 41.053 -31.664 -9.920 1.00 . A A . 87 LEU HD13 1 1
3 6818 1 1 89 LEU HD21 H 41.487 -33.751 -6.809 1.00 . A A . 87 LEU HD21 1 1
3 6819 1 1 89 LEU HD22 H 40.561 -34.399 -8.163 1.00 . A A . 87 LEU HD22 1 1
3 6820 1 1 89 LEU HD23 H 40.323 -32.727 -7.653 1.00 . A A . 87 LEU HD23 1 1
3 6821 1 1 89 LEU HG H 42.646 -32.222 -8.289 1.00 . A A . 87 LEU HG 1 1
3 6822 1 1 89 LEU N N 44.943 -33.413 -7.475 1.00 . A A . 87 LEU N 1 1
3 6823 1 1 89 LEU O O 44.910 -36.254 -9.210 1.00 . A A . 87 LEU O 1 1
3 6824 1 1 90 HIS C C 45.593 -38.754 -6.484 1.00 . A A . 88 HIS C 1 1
3 6825 1 1 90 HIS CA C 46.263 -37.575 -7.184 1.00 . A A . 88 HIS CA 1 1
3 6826 1 1 90 HIS CB C 47.669 -37.364 -6.619 1.00 . A A . 88 HIS CB 1 1
3 6827 1 1 90 HIS CD2 C 47.981 -35.554 -4.788 1.00 . A A . 88 HIS CD2 1 1
3 6828 1 1 90 HIS CE1 C 47.451 -36.771 -3.042 1.00 . A A . 88 HIS CE1 1 1
3 6829 1 1 90 HIS CG C 47.679 -36.797 -5.234 1.00 . A A . 88 HIS CG 1 1
3 6830 1 1 90 HIS H H 45.387 -35.950 -6.146 1.00 . A A . 88 HIS H 1 1
3 6831 1 1 90 HIS HA H 46.337 -37.794 -8.238 1.00 . A A . 88 HIS HA 1 1
3 6832 1 1 90 HIS HB2 H 48.185 -38.313 -6.593 1.00 . A A . 88 HIS HB2 1 1
3 6833 1 1 90 HIS HB3 H 48.209 -36.684 -7.263 1.00 . A A . 88 HIS HB3 1 1
3 6834 1 1 90 HIS HD2 H 48.284 -34.712 -5.394 1.00 . A A . 88 HIS HD2 1 1
3 6835 1 1 90 HIS HE1 H 47.254 -37.079 -2.026 1.00 . A A . 88 HIS HE1 1 1
3 6836 1 1 90 HIS HE2 H 47.898 -34.783 -2.837 1.00 . A A . 88 HIS HE2 1 1
3 6837 1 1 90 HIS N N 45.469 -36.360 -7.033 1.00 . A A . 88 HIS N 1 1
3 6838 1 1 90 HIS ND1 N 47.352 -37.535 -4.116 1.00 . A A . 88 HIS ND1 1 1
3 6839 1 1 90 HIS NE2 N 47.832 -35.564 -3.423 1.00 . A A . 88 HIS NE2 1 1
3 6840 1 1 90 HIS O O 46.162 -39.841 -6.396 1.00 . A A . 88 HIS O 1 1
3 6841 1 1 91 ARG C C 43.189 -40.659 -6.265 1.00 . A A . 89 ARG C 1 1
3 6842 1 1 91 ARG CA C 43.634 -39.570 -5.292 1.00 . A A . 89 ARG CA 1 1
3 6843 1 1 91 ARG CB C 42.416 -38.971 -4.589 1.00 . A A . 89 ARG CB 1 1
3 6844 1 1 91 ARG CD C 42.734 -36.515 -4.163 1.00 . A A . 89 ARG CD 1 1
3 6845 1 1 91 ARG CG C 42.767 -37.910 -3.559 1.00 . A A . 89 ARG CG 1 1
3 6846 1 1 91 ARG CZ C 41.191 -35.232 -2.744 1.00 . A A . 89 ARG CZ 1 1
3 6847 1 1 91 ARG H H 43.980 -37.639 -6.088 1.00 . A A . 89 ARG H 1 1
3 6848 1 1 91 ARG HA H 44.287 -40.010 -4.552 1.00 . A A . 89 ARG HA 1 1
3 6849 1 1 91 ARG HB2 H 41.771 -38.523 -5.330 1.00 . A A . 89 ARG HB2 1 1
3 6850 1 1 91 ARG HB3 H 41.879 -39.763 -4.088 1.00 . A A . 89 ARG HB3 1 1
3 6851 1 1 91 ARG HD2 H 43.701 -36.301 -4.593 1.00 . A A . 89 ARG HD2 1 1
3 6852 1 1 91 ARG HD3 H 41.982 -36.491 -4.938 1.00 . A A . 89 ARG HD3 1 1
3 6853 1 1 91 ARG HE H 43.169 -34.979 -2.795 1.00 . A A . 89 ARG HE 1 1
3 6854 1 1 91 ARG HG2 H 42.054 -37.956 -2.749 1.00 . A A . 89 ARG HG2 1 1
3 6855 1 1 91 ARG HG3 H 43.759 -38.105 -3.179 1.00 . A A . 89 ARG HG3 1 1
3 6856 1 1 91 ARG HH11 H 40.312 -36.624 -3.913 1.00 . A A . 89 ARG HH11 1 1
3 6857 1 1 91 ARG HH12 H 39.235 -35.712 -2.907 1.00 . A A . 89 ARG HH12 1 1
3 6858 1 1 91 ARG HH21 H 41.762 -33.772 -1.467 1.00 . A A . 89 ARG HH21 1 1
3 6859 1 1 91 ARG HH22 H 40.061 -34.090 -1.518 1.00 . A A . 89 ARG HH22 1 1
3 6860 1 1 91 ARG N N 44.381 -38.528 -5.986 1.00 . A A . 89 ARG N 1 1
3 6861 1 1 91 ARG NE N 42.423 -35.494 -3.167 1.00 . A A . 89 ARG NE 1 1
3 6862 1 1 91 ARG NH1 N 40.161 -35.911 -3.228 1.00 . A A . 89 ARG NH1 1 1
3 6863 1 1 91 ARG NH2 N 40.988 -34.287 -1.835 1.00 . A A . 89 ARG NH2 1 1
3 6864 1 1 91 ARG O O 42.854 -41.771 -5.856 1.00 . A A . 89 ARG O 1 1
3 6865 1 1 92 PHE C C 43.673 -41.157 -9.816 1.00 . A A . 90 PHE C 1 1
3 6866 1 1 92 PHE CA C 42.785 -41.281 -8.582 1.00 . A A . 90 PHE CA 1 1
3 6867 1 1 92 PHE CB C 41.321 -41.054 -8.969 1.00 . A A . 90 PHE CB 1 1
3 6868 1 1 92 PHE CD1 C 40.155 -41.986 -6.952 1.00 . A A . 90 PHE CD1 1 1
3 6869 1 1 92 PHE CD2 C 39.699 -42.964 -9.078 1.00 . A A . 90 PHE CD2 1 1
3 6870 1 1 92 PHE CE1 C 39.283 -42.875 -6.352 1.00 . A A . 90 PHE CE1 1 1
3 6871 1 1 92 PHE CE2 C 38.825 -43.855 -8.484 1.00 . A A . 90 PHE CE2 1 1
3 6872 1 1 92 PHE CG C 40.373 -42.021 -8.320 1.00 . A A . 90 PHE CG 1 1
3 6873 1 1 92 PHE CZ C 38.616 -43.810 -7.119 1.00 . A A . 90 PHE CZ 1 1
3 6874 1 1 92 PHE H H 43.467 -39.429 -7.816 1.00 . A A . 90 PHE H 1 1
3 6875 1 1 92 PHE HA H 42.890 -42.275 -8.176 1.00 . A A . 90 PHE HA 1 1
3 6876 1 1 92 PHE HB2 H 41.031 -40.056 -8.675 1.00 . A A . 90 PHE HB2 1 1
3 6877 1 1 92 PHE HB3 H 41.220 -41.154 -10.039 1.00 . A A . 90 PHE HB3 1 1
3 6878 1 1 92 PHE HD1 H 40.674 -41.254 -6.351 1.00 . A A . 90 PHE HD1 1 1
3 6879 1 1 92 PHE HD2 H 39.861 -43.001 -10.146 1.00 . A A . 90 PHE HD2 1 1
3 6880 1 1 92 PHE HE1 H 39.121 -42.836 -5.285 1.00 . A A . 90 PHE HE1 1 1
3 6881 1 1 92 PHE HE2 H 38.305 -44.586 -9.086 1.00 . A A . 90 PHE HE2 1 1
3 6882 1 1 92 PHE HZ H 37.935 -44.506 -6.653 1.00 . A A . 90 PHE HZ 1 1
3 6883 1 1 92 PHE N N 43.189 -40.332 -7.553 1.00 . A A . 90 PHE N 1 1
3 6884 1 1 92 PHE O O 44.274 -40.114 -10.077 1.00 . A A . 90 PHE O 1 1
3 6885 1 1 93 PRO C C 43.993 -41.416 -12.925 1.00 . A A . 91 PRO C 1 1
3 6886 1 1 93 PRO CA C 44.573 -42.284 -11.814 1.00 . A A . 91 PRO CA 1 1
3 6887 1 1 93 PRO CB C 44.539 -43.761 -12.216 1.00 . A A . 91 PRO CB 1 1
3 6888 1 1 93 PRO CD C 43.072 -43.523 -10.345 1.00 . A A . 91 PRO CD 1 1
3 6889 1 1 93 PRO CG C 43.278 -44.286 -11.623 1.00 . A A . 91 PRO CG 1 1
3 6890 1 1 93 PRO HA H 45.593 -41.986 -11.620 1.00 . A A . 91 PRO HA 1 1
3 6891 1 1 93 PRO HB2 H 44.535 -43.843 -13.294 1.00 . A A . 91 PRO HB2 1 1
3 6892 1 1 93 PRO HB3 H 45.405 -44.267 -11.814 1.00 . A A . 91 PRO HB3 1 1
3 6893 1 1 93 PRO HD2 H 42.019 -43.365 -10.165 1.00 . A A . 91 PRO HD2 1 1
3 6894 1 1 93 PRO HD3 H 43.523 -44.047 -9.514 1.00 . A A . 91 PRO HD3 1 1
3 6895 1 1 93 PRO HG2 H 42.455 -44.114 -12.300 1.00 . A A . 91 PRO HG2 1 1
3 6896 1 1 93 PRO HG3 H 43.381 -45.341 -11.417 1.00 . A A . 91 PRO HG3 1 1
3 6897 1 1 93 PRO N N 43.761 -42.245 -10.595 1.00 . A A . 91 PRO N 1 1
3 6898 1 1 93 PRO O O 44.727 -40.883 -13.757 1.00 . A A . 91 PRO O 1 1
3 6899 1 1 94 PHE C C 40.667 -39.939 -13.410 1.00 . A A . 92 PHE C 1 1
3 6900 1 1 94 PHE CA C 41.992 -40.475 -13.942 1.00 . A A . 92 PHE CA 1 1
3 6901 1 1 94 PHE CB C 41.750 -41.304 -15.205 1.00 . A A . 92 PHE CB 1 1
3 6902 1 1 94 PHE CD1 C 39.812 -42.787 -14.621 1.00 . A A . 92 PHE CD1 1 1
3 6903 1 1 94 PHE CD2 C 41.943 -43.795 -14.983 1.00 . A A . 92 PHE CD2 1 1
3 6904 1 1 94 PHE CE1 C 39.265 -44.030 -14.366 1.00 . A A . 92 PHE CE1 1 1
3 6905 1 1 94 PHE CE2 C 41.400 -45.042 -14.730 1.00 . A A . 92 PHE CE2 1 1
3 6906 1 1 94 PHE CG C 41.157 -42.656 -14.931 1.00 . A A . 92 PHE CG 1 1
3 6907 1 1 94 PHE CZ C 40.059 -45.158 -14.422 1.00 . A A . 92 PHE CZ 1 1
3 6908 1 1 94 PHE H H 42.140 -41.728 -12.243 1.00 . A A . 92 PHE H 1 1
3 6909 1 1 94 PHE HA H 42.632 -39.641 -14.187 1.00 . A A . 92 PHE HA 1 1
3 6910 1 1 94 PHE HB2 H 41.071 -40.769 -15.853 1.00 . A A . 92 PHE HB2 1 1
3 6911 1 1 94 PHE HB3 H 42.689 -41.449 -15.717 1.00 . A A . 92 PHE HB3 1 1
3 6912 1 1 94 PHE HD1 H 39.190 -41.906 -14.577 1.00 . A A . 92 PHE HD1 1 1
3 6913 1 1 94 PHE HD2 H 42.993 -43.705 -15.224 1.00 . A A . 92 PHE HD2 1 1
3 6914 1 1 94 PHE HE1 H 38.216 -44.120 -14.126 1.00 . A A . 92 PHE HE1 1 1
3 6915 1 1 94 PHE HE2 H 42.024 -45.921 -14.775 1.00 . A A . 92 PHE HE2 1 1
3 6916 1 1 94 PHE HZ H 39.633 -46.131 -14.224 1.00 . A A . 92 PHE HZ 1 1
3 6917 1 1 94 PHE N N 42.672 -41.278 -12.933 1.00 . A A . 92 PHE N 1 1
3 6918 1 1 94 PHE O O 40.259 -40.257 -12.293 1.00 . A A . 92 PHE O 1 1
3 6919 1 1 95 TYR C C 37.790 -38.413 -15.030 1.00 . A A . 93 TYR C 1 1
3 6920 1 1 95 TYR CA C 38.721 -38.538 -13.828 1.00 . A A . 93 TYR CA 1 1
3 6921 1 1 95 TYR CB C 38.937 -37.165 -13.190 1.00 . A A . 93 TYR CB 1 1
3 6922 1 1 95 TYR CD1 C 41.146 -37.235 -11.969 1.00 . A A . 93 TYR CD1 1 1
3 6923 1 1 95 TYR CD2 C 39.145 -37.226 -10.674 1.00 . A A . 93 TYR CD2 1 1
3 6924 1 1 95 TYR CE1 C 41.900 -37.276 -10.812 1.00 . A A . 93 TYR CE1 1 1
3 6925 1 1 95 TYR CE2 C 39.890 -37.267 -9.512 1.00 . A A . 93 TYR CE2 1 1
3 6926 1 1 95 TYR CG C 39.757 -37.209 -11.921 1.00 . A A . 93 TYR CG 1 1
3 6927 1 1 95 TYR CZ C 41.268 -37.291 -9.586 1.00 . A A . 93 TYR CZ 1 1
3 6928 1 1 95 TYR H H 40.375 -38.906 -15.096 1.00 . A A . 93 TYR H 1 1
3 6929 1 1 95 TYR HA H 38.265 -39.194 -13.101 1.00 . A A . 93 TYR HA 1 1
3 6930 1 1 95 TYR HB2 H 39.449 -36.526 -13.892 1.00 . A A . 93 TYR HB2 1 1
3 6931 1 1 95 TYR HB3 H 37.977 -36.732 -12.950 1.00 . A A . 93 TYR HB3 1 1
3 6932 1 1 95 TYR HD1 H 41.638 -37.222 -12.931 1.00 . A A . 93 TYR HD1 1 1
3 6933 1 1 95 TYR HD2 H 38.066 -37.208 -10.620 1.00 . A A . 93 TYR HD2 1 1
3 6934 1 1 95 TYR HE1 H 42.979 -37.295 -10.869 1.00 . A A . 93 TYR HE1 1 1
3 6935 1 1 95 TYR HE2 H 39.396 -37.280 -8.552 1.00 . A A . 93 TYR HE2 1 1
3 6936 1 1 95 TYR HH H 41.448 -37.149 -7.677 1.00 . A A . 93 TYR HH 1 1
3 6937 1 1 95 TYR N N 39.999 -39.122 -14.217 1.00 . A A . 93 TYR N 1 1
3 6938 1 1 95 TYR O O 38.146 -37.814 -16.046 1.00 . A A . 93 TYR O 1 1
3 6939 1 1 95 TYR OH O 42.014 -37.331 -8.431 1.00 . A A . 93 TYR OH 1 1
3 6940 1 1 96 LEU C C 34.707 -37.711 -15.839 1.00 . A A . 94 LEU C 1 1
3 6941 1 1 96 LEU CA C 35.611 -38.932 -15.983 1.00 . A A . 94 LEU CA 1 1
3 6942 1 1 96 LEU CB C 34.767 -40.208 -15.985 1.00 . A A . 94 LEU CB 1 1
3 6943 1 1 96 LEU CD1 C 33.830 -42.203 -17.179 1.00 . A A . 94 LEU CD1 1 1
3 6944 1 1 96 LEU CD2 C 34.390 -40.130 -18.462 1.00 . A A . 94 LEU CD2 1 1
3 6945 1 1 96 LEU CG C 34.773 -41.014 -17.284 1.00 . A A . 94 LEU CG 1 1
3 6946 1 1 96 LEU H H 36.369 -39.443 -14.074 1.00 . A A . 94 LEU H 1 1
3 6947 1 1 96 LEU HA H 36.145 -38.862 -16.918 1.00 . A A . 94 LEU HA 1 1
3 6948 1 1 96 LEU HB2 H 35.133 -40.848 -15.197 1.00 . A A . 94 LEU HB2 1 1
3 6949 1 1 96 LEU HB3 H 33.745 -39.928 -15.773 1.00 . A A . 94 LEU HB3 1 1
3 6950 1 1 96 LEU HD11 H 33.581 -42.374 -16.143 1.00 . A A . 94 LEU HD11 1 1
3 6951 1 1 96 LEU HD12 H 34.312 -43.081 -17.584 1.00 . A A . 94 LEU HD12 1 1
3 6952 1 1 96 LEU HD13 H 32.929 -41.998 -17.739 1.00 . A A . 94 LEU HD13 1 1
3 6953 1 1 96 LEU HD21 H 34.367 -40.723 -19.364 1.00 . A A . 94 LEU HD21 1 1
3 6954 1 1 96 LEU HD22 H 35.117 -39.338 -18.569 1.00 . A A . 94 LEU HD22 1 1
3 6955 1 1 96 LEU HD23 H 33.414 -39.701 -18.288 1.00 . A A . 94 LEU HD23 1 1
3 6956 1 1 96 LEU HG H 35.770 -41.394 -17.460 1.00 . A A . 94 LEU HG 1 1
3 6957 1 1 96 LEU N N 36.596 -38.980 -14.907 1.00 . A A . 94 LEU N 1 1
3 6958 1 1 96 LEU O O 34.486 -37.216 -14.734 1.00 . A A . 94 LEU O 1 1
3 6959 1 1 97 PHE C C 32.146 -36.267 -17.935 1.00 . A A . 95 PHE C 1 1
3 6960 1 1 97 PHE CA C 33.307 -36.069 -16.965 1.00 . A A . 95 PHE CA 1 1
3 6961 1 1 97 PHE CB C 34.090 -34.809 -17.339 1.00 . A A . 95 PHE CB 1 1
3 6962 1 1 97 PHE CD1 C 34.478 -34.168 -14.944 1.00 . A A . 95 PHE CD1 1 1
3 6963 1 1 97 PHE CD2 C 36.288 -33.951 -16.482 1.00 . A A . 95 PHE CD2 1 1
3 6964 1 1 97 PHE CE1 C 35.284 -33.698 -13.925 1.00 . A A . 95 PHE CE1 1 1
3 6965 1 1 97 PHE CE2 C 37.099 -33.481 -15.466 1.00 . A A . 95 PHE CE2 1 1
3 6966 1 1 97 PHE CG C 34.970 -34.300 -16.233 1.00 . A A . 95 PHE CG 1 1
3 6967 1 1 97 PHE CZ C 36.597 -33.356 -14.186 1.00 . A A . 95 PHE CZ 1 1
3 6968 1 1 97 PHE H H 34.402 -37.670 -17.815 1.00 . A A . 95 PHE H 1 1
3 6969 1 1 97 PHE HA H 32.912 -35.954 -15.968 1.00 . A A . 95 PHE HA 1 1
3 6970 1 1 97 PHE HB2 H 34.720 -35.025 -18.189 1.00 . A A . 95 PHE HB2 1 1
3 6971 1 1 97 PHE HB3 H 33.395 -34.026 -17.600 1.00 . A A . 95 PHE HB3 1 1
3 6972 1 1 97 PHE HD1 H 33.453 -34.436 -14.738 1.00 . A A . 95 PHE HD1 1 1
3 6973 1 1 97 PHE HD2 H 36.682 -34.050 -17.484 1.00 . A A . 95 PHE HD2 1 1
3 6974 1 1 97 PHE HE1 H 34.889 -33.601 -12.925 1.00 . A A . 95 PHE HE1 1 1
3 6975 1 1 97 PHE HE2 H 38.125 -33.214 -15.675 1.00 . A A . 95 PHE HE2 1 1
3 6976 1 1 97 PHE HZ H 37.229 -32.988 -13.391 1.00 . A A . 95 PHE HZ 1 1
3 6977 1 1 97 PHE N N 34.188 -37.231 -16.965 1.00 . A A . 95 PHE N 1 1
3 6978 1 1 97 PHE O O 32.320 -36.199 -19.151 1.00 . A A . 95 PHE O 1 1
3 6979 1 1 98 GLY C C 28.494 -36.582 -17.437 1.00 . A A . 96 GLY C 1 1
3 6980 1 1 98 GLY CA C 29.787 -36.717 -18.217 1.00 . A A . 96 GLY CA 1 1
3 6981 1 1 98 GLY H H 30.880 -36.554 -16.411 1.00 . A A . 96 GLY H 1 1
3 6982 1 1 98 GLY HA2 H 29.792 -35.989 -19.014 1.00 . A A . 96 GLY HA2 1 1
3 6983 1 1 98 GLY HA3 H 29.833 -37.707 -18.647 1.00 . A A . 96 GLY HA3 1 1
3 6984 1 1 98 GLY N N 30.960 -36.513 -17.387 1.00 . A A . 96 GLY N 1 1
3 6985 1 1 98 GLY O O 28.392 -35.759 -16.529 1.00 . A A . 96 GLY O 1 1
3 6986 1 1 99 ARG C C 25.879 -38.717 -16.509 1.00 . A A . 97 ARG C 1 1
3 6987 1 1 99 ARG CA C 26.209 -37.359 -17.122 1.00 . A A . 97 ARG CA 1 1
3 6988 1 1 99 ARG CB C 25.111 -36.950 -18.106 1.00 . A A . 97 ARG CB 1 1
3 6989 1 1 99 ARG CD C 23.465 -37.762 -19.823 1.00 . A A . 97 ARG CD 1 1
3 6990 1 1 99 ARG CG C 24.239 -38.110 -18.561 1.00 . A A . 97 ARG CG 1 1
3 6991 1 1 99 ARG CZ C 21.257 -38.234 -20.795 1.00 . A A . 97 ARG CZ 1 1
3 6992 1 1 99 ARG H H 27.645 -38.029 -18.525 1.00 . A A . 97 ARG H 1 1
3 6993 1 1 99 ARG HA H 26.265 -36.625 -16.333 1.00 . A A . 97 ARG HA 1 1
3 6994 1 1 99 ARG HB2 H 24.477 -36.215 -17.635 1.00 . A A . 97 ARG HB2 1 1
3 6995 1 1 99 ARG HB3 H 25.571 -36.511 -18.978 1.00 . A A . 97 ARG HB3 1 1
3 6996 1 1 99 ARG HD2 H 23.490 -36.692 -19.961 1.00 . A A . 97 ARG HD2 1 1
3 6997 1 1 99 ARG HD3 H 23.940 -38.245 -20.664 1.00 . A A . 97 ARG HD3 1 1
3 6998 1 1 99 ARG HE H 21.731 -38.478 -18.874 1.00 . A A . 97 ARG HE 1 1
3 6999 1 1 99 ARG HG2 H 24.868 -38.965 -18.761 1.00 . A A . 97 ARG HG2 1 1
3 7000 1 1 99 ARG HG3 H 23.540 -38.351 -17.775 1.00 . A A . 97 ARG HG3 1 1
3 7001 1 1 99 ARG HH11 H 22.636 -37.554 -22.106 1.00 . A A . 97 ARG HH11 1 1
3 7002 1 1 99 ARG HH12 H 21.075 -37.890 -22.780 1.00 . A A . 97 ARG HH12 1 1
3 7003 1 1 99 ARG HH21 H 19.672 -38.924 -19.748 1.00 . A A . 97 ARG HH21 1 1
3 7004 1 1 99 ARG HH22 H 19.390 -38.669 -21.437 1.00 . A A . 97 ARG HH22 1 1
3 7005 1 1 99 ARG N N 27.503 -37.394 -17.794 1.00 . A A . 97 ARG N 1 1
3 7006 1 1 99 ARG NE N 22.073 -38.199 -19.748 1.00 . A A . 97 ARG NE 1 1
3 7007 1 1 99 ARG NH1 N 21.692 -37.862 -21.993 1.00 . A A . 97 ARG NH1 1 1
3 7008 1 1 99 ARG NH2 N 20.004 -38.643 -20.648 1.00 . A A . 97 ARG NH2 1 1
3 7009 1 1 99 ARG O O 24.891 -38.860 -15.788 1.00 . A A . 97 ARG O 1 1
3 7010 1 1 100 SER C C 27.016 -41.172 -14.850 1.00 . A A . 98 SER C 1 1
3 7011 1 1 100 SER CA C 26.505 -41.058 -16.283 1.00 . A A . 98 SER CA 1 1
3 7012 1 1 100 SER CB C 27.212 -42.083 -17.172 1.00 . A A . 98 SER CB 1 1
3 7013 1 1 100 SER H H 27.481 -39.534 -17.382 1.00 . A A . 98 SER H 1 1
3 7014 1 1 100 SER HA H 25.444 -41.258 -16.292 1.00 . A A . 98 SER HA 1 1
3 7015 1 1 100 SER HB2 H 27.466 -41.623 -18.114 1.00 . A A . 98 SER HB2 1 1
3 7016 1 1 100 SER HB3 H 28.113 -42.420 -16.680 1.00 . A A . 98 SER HB3 1 1
3 7017 1 1 100 SER HG H 25.731 -42.978 -18.090 1.00 . A A . 98 SER HG 1 1
3 7018 1 1 100 SER N N 26.711 -39.710 -16.802 1.00 . A A . 98 SER N 1 1
3 7019 1 1 100 SER O O 27.791 -40.335 -14.386 1.00 . A A . 98 SER O 1 1
3 7020 1 1 100 SER OG O 26.380 -43.203 -17.419 1.00 . A A . 98 SER OG 1 1
3 7021 1 1 101 LYS C C 28.392 -43.033 -12.715 1.00 . A A . 99 LYS C 1 1
3 7022 1 1 101 LYS CA C 26.987 -42.441 -12.772 1.00 . A A . 99 LYS CA 1 1
3 7023 1 1 101 LYS CB C 25.999 -43.376 -12.072 1.00 . A A . 99 LYS CB 1 1
3 7024 1 1 101 LYS CD C 24.502 -44.800 -13.499 1.00 . A A . 99 LYS CD 1 1
3 7025 1 1 101 LYS CE C 23.996 -46.234 -13.572 1.00 . A A . 99 LYS CE 1 1
3 7026 1 1 101 LYS CG C 25.831 -44.716 -12.767 1.00 . A A . 99 LYS CG 1 1
3 7027 1 1 101 LYS H H 25.958 -42.847 -14.578 1.00 . A A . 99 LYS H 1 1
3 7028 1 1 101 LYS HA H 26.990 -41.488 -12.266 1.00 . A A . 99 LYS HA 1 1
3 7029 1 1 101 LYS HB2 H 26.346 -43.557 -11.064 1.00 . A A . 99 LYS HB2 1 1
3 7030 1 1 101 LYS HB3 H 25.034 -42.893 -12.029 1.00 . A A . 99 LYS HB3 1 1
3 7031 1 1 101 LYS HD2 H 23.773 -44.200 -12.976 1.00 . A A . 99 LYS HD2 1 1
3 7032 1 1 101 LYS HD3 H 24.630 -44.422 -14.504 1.00 . A A . 99 LYS HD3 1 1
3 7033 1 1 101 LYS HE2 H 23.885 -46.509 -14.609 1.00 . A A . 99 LYS HE2 1 1
3 7034 1 1 101 LYS HE3 H 24.722 -46.882 -13.103 1.00 . A A . 99 LYS HE3 1 1
3 7035 1 1 101 LYS HG2 H 26.631 -44.845 -13.480 1.00 . A A . 99 LYS HG2 1 1
3 7036 1 1 101 LYS HG3 H 25.875 -45.503 -12.027 1.00 . A A . 99 LYS HG3 1 1
3 7037 1 1 101 LYS HZ1 H 22.834 -46.603 -11.876 1.00 . A A . 99 LYS HZ1 1 1
3 7038 1 1 101 LYS HZ2 H 22.150 -47.176 -13.313 1.00 . A A . 99 LYS HZ2 1 1
3 7039 1 1 101 LYS HZ3 H 22.128 -45.521 -12.967 1.00 . A A . 99 LYS HZ3 1 1
3 7040 1 1 101 LYS N N 26.576 -42.214 -14.153 1.00 . A A . 99 LYS N 1 1
3 7041 1 1 101 LYS NZ N 22.685 -46.395 -12.884 1.00 . A A . 99 LYS NZ 1 1
3 7042 1 1 101 LYS O O 29.083 -42.919 -11.702 1.00 . A A . 99 LYS O 1 1
3 7043 1 1 102 VAL C C 31.225 -43.211 -13.878 1.00 . A A . 100 VAL C 1 1
3 7044 1 1 102 VAL CA C 30.132 -44.273 -13.881 1.00 . A A . 100 VAL CA 1 1
3 7045 1 1 102 VAL CB C 30.280 -45.144 -15.143 1.00 . A A . 100 VAL CB 1 1
3 7046 1 1 102 VAL CG1 C 29.432 -46.400 -15.027 1.00 . A A . 100 VAL CG1 1 1
3 7047 1 1 102 VAL CG2 C 29.905 -44.350 -16.385 1.00 . A A . 100 VAL CG2 1 1
3 7048 1 1 102 VAL H H 28.213 -43.724 -14.582 1.00 . A A . 100 VAL H 1 1
3 7049 1 1 102 VAL HA H 30.257 -44.907 -13.016 1.00 . A A . 100 VAL HA 1 1
3 7050 1 1 102 VAL HB H 31.315 -45.441 -15.231 1.00 . A A . 100 VAL HB 1 1
3 7051 1 1 102 VAL HG11 H 28.599 -46.337 -15.712 1.00 . A A . 100 VAL HG11 1 1
3 7052 1 1 102 VAL HG12 H 30.033 -47.265 -15.269 1.00 . A A . 100 VAL HG12 1 1
3 7053 1 1 102 VAL HG13 H 29.060 -46.492 -14.017 1.00 . A A . 100 VAL HG13 1 1
3 7054 1 1 102 VAL HG21 H 29.938 -43.293 -16.162 1.00 . A A . 100 VAL HG21 1 1
3 7055 1 1 102 VAL HG22 H 30.602 -44.573 -17.179 1.00 . A A . 100 VAL HG22 1 1
3 7056 1 1 102 VAL HG23 H 28.906 -44.619 -16.697 1.00 . A A . 100 VAL HG23 1 1
3 7057 1 1 102 VAL N N 28.809 -43.665 -13.808 1.00 . A A . 100 VAL N 1 1
3 7058 1 1 102 VAL O O 32.374 -43.489 -13.532 1.00 . A A . 100 VAL O 1 1
3 7059 1 1 103 CYS C C 32.135 -40.395 -12.903 1.00 . A A . 101 CYS C 1 1
3 7060 1 1 103 CYS CA C 31.811 -40.888 -14.309 1.00 . A A . 101 CYS CA 1 1
3 7061 1 1 103 CYS CB C 31.252 -39.740 -15.150 1.00 . A A . 101 CYS CB 1 1
3 7062 1 1 103 CYS H H 29.931 -41.834 -14.530 1.00 . A A . 101 CYS H 1 1
3 7063 1 1 103 CYS HA H 32.718 -41.250 -14.768 1.00 . A A . 101 CYS HA 1 1
3 7064 1 1 103 CYS HB2 H 30.287 -39.453 -14.758 1.00 . A A . 101 CYS HB2 1 1
3 7065 1 1 103 CYS HB3 H 31.924 -38.896 -15.086 1.00 . A A . 101 CYS HB3 1 1
3 7066 1 1 103 CYS HG H 29.780 -40.525 -17.078 1.00 . A A . 101 CYS HG 1 1
3 7067 1 1 103 CYS N N 30.861 -41.993 -14.266 1.00 . A A . 101 CYS N 1 1
3 7068 1 1 103 CYS O O 31.416 -40.692 -11.949 1.00 . A A . 101 CYS O 1 1
3 7069 1 1 103 CYS SG S 31.036 -40.142 -16.899 1.00 . A A . 101 CYS SG 1 1
3 7070 1 1 104 ASP C C 32.848 -37.850 -11.139 1.00 . A A . 102 ASP C 1 1
3 7071 1 1 104 ASP CA C 33.641 -39.104 -11.492 1.00 . A A . 102 ASP CA 1 1
3 7072 1 1 104 ASP CB C 35.138 -38.789 -11.509 1.00 . A A . 102 ASP CB 1 1
3 7073 1 1 104 ASP CG C 35.986 -39.987 -11.134 1.00 . A A . 102 ASP CG 1 1
3 7074 1 1 104 ASP H H 33.753 -39.436 -13.579 1.00 . A A . 102 ASP H 1 1
3 7075 1 1 104 ASP HA H 33.450 -39.857 -10.743 1.00 . A A . 102 ASP HA 1 1
3 7076 1 1 104 ASP HB2 H 35.420 -38.466 -12.501 1.00 . A A . 102 ASP HB2 1 1
3 7077 1 1 104 ASP HB3 H 35.339 -37.993 -10.806 1.00 . A A . 102 ASP HB3 1 1
3 7078 1 1 104 ASP N N 33.222 -39.639 -12.782 1.00 . A A . 102 ASP N 1 1
3 7079 1 1 104 ASP O O 32.700 -37.505 -9.967 1.00 . A A . 102 ASP O 1 1
3 7080 1 1 104 ASP OD1 O 35.932 -40.411 -9.961 1.00 . A A . 102 ASP OD1 1 1
3 7081 1 1 104 ASP OD2 O 36.706 -40.503 -12.016 1.00 . A A . 102 ASP OD2 1 1
3 7082 1 1 105 TYR C C 30.249 -36.011 -12.730 1.00 . A A . 103 TYR C 1 1
3 7083 1 1 105 TYR CA C 31.565 -35.953 -11.961 1.00 . A A . 103 TYR CA 1 1
3 7084 1 1 105 TYR CB C 32.373 -34.731 -12.402 1.00 . A A . 103 TYR CB 1 1
3 7085 1 1 105 TYR CD1 C 31.170 -32.829 -11.254 1.00 . A A . 103 TYR CD1 1 1
3 7086 1 1 105 TYR CD2 C 33.434 -33.260 -10.643 1.00 . A A . 103 TYR CD2 1 1
3 7087 1 1 105 TYR CE1 C 31.122 -31.782 -10.355 1.00 . A A . 103 TYR CE1 1 1
3 7088 1 1 105 TYR CE2 C 33.395 -32.216 -9.741 1.00 . A A . 103 TYR CE2 1 1
3 7089 1 1 105 TYR CG C 32.324 -33.585 -11.415 1.00 . A A . 103 TYR CG 1 1
3 7090 1 1 105 TYR CZ C 32.237 -31.479 -9.600 1.00 . A A . 103 TYR CZ 1 1
3 7091 1 1 105 TYR H H 32.492 -37.496 -13.074 1.00 . A A . 103 TYR H 1 1
3 7092 1 1 105 TYR HA H 31.348 -35.867 -10.906 1.00 . A A . 103 TYR HA 1 1
3 7093 1 1 105 TYR HB2 H 33.406 -35.017 -12.527 1.00 . A A . 103 TYR HB2 1 1
3 7094 1 1 105 TYR HB3 H 31.986 -34.373 -13.345 1.00 . A A . 103 TYR HB3 1 1
3 7095 1 1 105 TYR HD1 H 30.299 -33.070 -11.846 1.00 . A A . 103 TYR HD1 1 1
3 7096 1 1 105 TYR HD2 H 34.339 -33.839 -10.756 1.00 . A A . 103 TYR HD2 1 1
3 7097 1 1 105 TYR HE1 H 30.216 -31.205 -10.244 1.00 . A A . 103 TYR HE1 1 1
3 7098 1 1 105 TYR HE2 H 34.267 -31.978 -9.150 1.00 . A A . 103 TYR HE2 1 1
3 7099 1 1 105 TYR HH H 32.980 -30.455 -8.153 1.00 . A A . 103 TYR HH 1 1
3 7100 1 1 105 TYR N N 32.340 -37.171 -12.162 1.00 . A A . 103 TYR N 1 1
3 7101 1 1 105 TYR O O 30.230 -35.921 -13.959 1.00 . A A . 103 TYR O 1 1
3 7102 1 1 105 TYR OH O 32.192 -30.438 -8.702 1.00 . A A . 103 TYR OH 1 1
3 7103 1 1 106 VAL C C 27.142 -34.868 -12.593 1.00 . A A . 104 VAL C 1 1
3 7104 1 1 106 VAL CA C 27.827 -36.229 -12.612 1.00 . A A . 104 VAL CA 1 1
3 7105 1 1 106 VAL CB C 26.929 -37.253 -11.894 1.00 . A A . 104 VAL CB 1 1
3 7106 1 1 106 VAL CG1 C 25.610 -37.418 -12.633 1.00 . A A . 104 VAL CG1 1 1
3 7107 1 1 106 VAL CG2 C 27.646 -38.589 -11.762 1.00 . A A . 104 VAL CG2 1 1
3 7108 1 1 106 VAL H H 29.229 -36.226 -11.025 1.00 . A A . 104 VAL H 1 1
3 7109 1 1 106 VAL HA H 27.951 -36.546 -13.638 1.00 . A A . 104 VAL HA 1 1
3 7110 1 1 106 VAL HB H 26.716 -36.883 -10.902 1.00 . A A . 104 VAL HB 1 1
3 7111 1 1 106 VAL HG11 H 24.797 -37.423 -11.922 1.00 . A A . 104 VAL HG11 1 1
3 7112 1 1 106 VAL HG12 H 25.480 -36.598 -13.324 1.00 . A A . 104 VAL HG12 1 1
3 7113 1 1 106 VAL HG13 H 25.617 -38.350 -13.178 1.00 . A A . 104 VAL HG13 1 1
3 7114 1 1 106 VAL HG21 H 27.852 -38.786 -10.721 1.00 . A A . 104 VAL HG21 1 1
3 7115 1 1 106 VAL HG22 H 27.018 -39.374 -12.159 1.00 . A A . 104 VAL HG22 1 1
3 7116 1 1 106 VAL HG23 H 28.574 -38.557 -12.313 1.00 . A A . 104 VAL HG23 1 1
3 7117 1 1 106 VAL N N 29.149 -36.161 -12.000 1.00 . A A . 104 VAL N 1 1
3 7118 1 1 106 VAL O O 26.649 -34.422 -11.556 1.00 . A A . 104 VAL O 1 1
3 7119 1 1 107 LEU C C 25.162 -32.992 -14.613 1.00 . A A . 105 LEU C 1 1
3 7120 1 1 107 LEU CA C 26.487 -32.897 -13.865 1.00 . A A . 105 LEU CA 1 1
3 7121 1 1 107 LEU CB C 27.425 -31.926 -14.585 1.00 . A A . 105 LEU CB 1 1
3 7122 1 1 107 LEU CD1 C 29.544 -33.047 -15.318 1.00 . A A . 105 LEU CD1 1 1
3 7123 1 1 107 LEU CD2 C 29.626 -30.755 -14.319 1.00 . A A . 105 LEU CD2 1 1
3 7124 1 1 107 LEU CG C 28.918 -32.103 -14.304 1.00 . A A . 105 LEU CG 1 1
3 7125 1 1 107 LEU H H 27.523 -34.616 -14.539 1.00 . A A . 105 LEU H 1 1
3 7126 1 1 107 LEU HA H 26.298 -32.531 -12.867 1.00 . A A . 105 LEU HA 1 1
3 7127 1 1 107 LEU HB2 H 27.272 -32.044 -15.646 1.00 . A A . 105 LEU HB2 1 1
3 7128 1 1 107 LEU HB3 H 27.148 -30.924 -14.292 1.00 . A A . 105 LEU HB3 1 1
3 7129 1 1 107 LEU HD11 H 29.311 -34.067 -15.051 1.00 . A A . 105 LEU HD11 1 1
3 7130 1 1 107 LEU HD12 H 30.615 -32.912 -15.323 1.00 . A A . 105 LEU HD12 1 1
3 7131 1 1 107 LEU HD13 H 29.149 -32.833 -16.300 1.00 . A A . 105 LEU HD13 1 1
3 7132 1 1 107 LEU HD21 H 29.398 -30.219 -13.411 1.00 . A A . 105 LEU HD21 1 1
3 7133 1 1 107 LEU HD22 H 29.289 -30.182 -15.170 1.00 . A A . 105 LEU HD22 1 1
3 7134 1 1 107 LEU HD23 H 30.693 -30.911 -14.389 1.00 . A A . 105 LEU HD23 1 1
3 7135 1 1 107 LEU HG H 29.045 -32.536 -13.321 1.00 . A A . 105 LEU HG 1 1
3 7136 1 1 107 LEU N N 27.113 -34.210 -13.747 1.00 . A A . 105 LEU N 1 1
3 7137 1 1 107 LEU O O 24.660 -34.086 -14.870 1.00 . A A . 105 LEU O 1 1
3 7138 1 1 108 GLU C C 23.382 -30.748 -16.798 1.00 . A A . 106 GLU C 1 1
3 7139 1 1 108 GLU CA C 23.337 -31.791 -15.686 1.00 . A A . 106 GLU CA 1 1
3 7140 1 1 108 GLU CB C 22.187 -31.478 -14.724 1.00 . A A . 106 GLU CB 1 1
3 7141 1 1 108 GLU CD C 21.289 -29.919 -12.951 1.00 . A A . 106 GLU CD 1 1
3 7142 1 1 108 GLU CG C 22.505 -30.366 -13.739 1.00 . A A . 106 GLU CG 1 1
3 7143 1 1 108 GLU H H 25.051 -30.998 -14.732 1.00 . A A . 106 GLU H 1 1
3 7144 1 1 108 GLU HA H 23.170 -32.763 -16.126 1.00 . A A . 106 GLU HA 1 1
3 7145 1 1 108 GLU HB2 H 21.322 -31.186 -15.300 1.00 . A A . 106 GLU HB2 1 1
3 7146 1 1 108 GLU HB3 H 21.951 -32.370 -14.163 1.00 . A A . 106 GLU HB3 1 1
3 7147 1 1 108 GLU HG2 H 23.254 -30.718 -13.046 1.00 . A A . 106 GLU HG2 1 1
3 7148 1 1 108 GLU HG3 H 22.892 -29.518 -14.285 1.00 . A A . 106 GLU HG3 1 1
3 7149 1 1 108 GLU N N 24.603 -31.839 -14.964 1.00 . A A . 106 GLU N 1 1
3 7150 1 1 108 GLU O O 23.352 -29.545 -16.538 1.00 . A A . 106 GLU O 1 1
3 7151 1 1 108 GLU OE1 O 20.864 -30.665 -12.043 1.00 . A A . 106 GLU OE1 1 1
3 7152 1 1 108 GLU OE2 O 20.762 -28.826 -13.243 1.00 . A A . 106 GLU OE2 1 1
3 7153 1 1 109 HIS C C 23.094 -31.062 -20.465 1.00 . A A . 107 HIS C 1 1
3 7154 1 1 109 HIS CA C 23.505 -30.327 -19.193 1.00 . A A . 107 HIS CA 1 1
3 7155 1 1 109 HIS CB C 24.910 -29.748 -19.356 1.00 . A A . 107 HIS CB 1 1
3 7156 1 1 109 HIS CD2 C 24.729 -27.403 -18.260 1.00 . A A . 107 HIS CD2 1 1
3 7157 1 1 109 HIS CE1 C 25.213 -26.189 -20.020 1.00 . A A . 107 HIS CE1 1 1
3 7158 1 1 109 HIS CG C 24.952 -28.252 -19.292 1.00 . A A . 107 HIS CG 1 1
3 7159 1 1 109 HIS H H 23.476 -32.188 -18.183 1.00 . A A . 107 HIS H 1 1
3 7160 1 1 109 HIS HA H 22.811 -29.520 -19.018 1.00 . A A . 107 HIS HA 1 1
3 7161 1 1 109 HIS HB2 H 25.544 -30.131 -18.569 1.00 . A A . 107 HIS HB2 1 1
3 7162 1 1 109 HIS HB3 H 25.309 -30.051 -20.313 1.00 . A A . 107 HIS HB3 1 1
3 7163 1 1 109 HIS HD2 H 24.467 -27.678 -17.248 1.00 . A A . 107 HIS HD2 1 1
3 7164 1 1 109 HIS HE1 H 25.406 -25.344 -20.665 1.00 . A A . 107 HIS HE1 1 1
3 7165 1 1 109 HIS HE2 H 24.884 -25.310 -18.201 1.00 . A A . 107 HIS HE2 1 1
3 7166 1 1 109 HIS N N 23.455 -31.219 -18.039 1.00 . A A . 107 HIS N 1 1
3 7167 1 1 109 HIS ND1 N 25.252 -27.460 -20.379 1.00 . A A . 107 HIS ND1 1 1
3 7168 1 1 109 HIS NE2 N 24.897 -26.128 -18.740 1.00 . A A . 107 HIS NE2 1 1
3 7169 1 1 109 HIS O O 23.336 -32.259 -20.626 1.00 . A A . 107 HIS O 1 1
3 7170 1 1 110 PRO C C 23.158 -31.241 -23.595 1.00 . A A . 108 PRO C 1 1
3 7171 1 1 110 PRO CA C 22.000 -30.893 -22.666 1.00 . A A . 108 PRO CA 1 1
3 7172 1 1 110 PRO CB C 21.153 -29.767 -23.266 1.00 . A A . 108 PRO CB 1 1
3 7173 1 1 110 PRO CD C 22.136 -28.899 -21.268 1.00 . A A . 108 PRO CD 1 1
3 7174 1 1 110 PRO CG C 21.691 -28.521 -22.653 1.00 . A A . 108 PRO CG 1 1
3 7175 1 1 110 PRO HA H 21.385 -31.767 -22.516 1.00 . A A . 108 PRO HA 1 1
3 7176 1 1 110 PRO HB2 H 21.267 -29.761 -24.341 1.00 . A A . 108 PRO HB2 1 1
3 7177 1 1 110 PRO HB3 H 20.115 -29.917 -23.010 1.00 . A A . 108 PRO HB3 1 1
3 7178 1 1 110 PRO HD2 H 23.010 -28.331 -20.984 1.00 . A A . 108 PRO HD2 1 1
3 7179 1 1 110 PRO HD3 H 21.336 -28.745 -20.559 1.00 . A A . 108 PRO HD3 1 1
3 7180 1 1 110 PRO HG2 H 22.528 -28.159 -23.230 1.00 . A A . 108 PRO HG2 1 1
3 7181 1 1 110 PRO HG3 H 20.914 -27.771 -22.605 1.00 . A A . 108 PRO HG3 1 1
3 7182 1 1 110 PRO N N 22.458 -30.331 -21.392 1.00 . A A . 108 PRO N 1 1
3 7183 1 1 110 PRO O O 22.981 -31.956 -24.582 1.00 . A A . 108 PRO O 1 1
3 7184 1 1 111 SER C C 26.388 -32.082 -23.455 1.00 . A A . 109 SER C 1 1
3 7185 1 1 111 SER CA C 25.530 -30.988 -24.082 1.00 . A A . 109 SER CA 1 1
3 7186 1 1 111 SER CB C 26.350 -29.706 -24.239 1.00 . A A . 109 SER CB 1 1
3 7187 1 1 111 SER H H 24.420 -30.170 -22.475 1.00 . A A . 109 SER H 1 1
3 7188 1 1 111 SER HA H 25.202 -31.317 -25.057 1.00 . A A . 109 SER HA 1 1
3 7189 1 1 111 SER HB2 H 27.330 -29.954 -24.619 1.00 . A A . 109 SER HB2 1 1
3 7190 1 1 111 SER HB3 H 25.852 -29.046 -24.934 1.00 . A A . 109 SER HB3 1 1
3 7191 1 1 111 SER HG H 26.717 -29.677 -22.316 1.00 . A A . 109 SER HG 1 1
3 7192 1 1 111 SER N N 24.342 -30.733 -23.274 1.00 . A A . 109 SER N 1 1
3 7193 1 1 111 SER O O 27.113 -32.792 -24.153 1.00 . A A . 109 SER O 1 1
3 7194 1 1 111 SER OG O 26.497 -29.039 -22.998 1.00 . A A . 109 SER OG 1 1
3 7195 1 1 112 ILE C C 26.460 -34.607 -21.597 1.00 . A A . 110 ILE C 1 1
3 7196 1 1 112 ILE CA C 27.068 -33.220 -21.414 1.00 . A A . 110 ILE CA 1 1
3 7197 1 1 112 ILE CB C 27.144 -32.899 -19.911 1.00 . A A . 110 ILE CB 1 1
3 7198 1 1 112 ILE CD1 C 27.909 -31.142 -18.234 1.00 . A A . 110 ILE CD1 1 1
3 7199 1 1 112 ILE CG1 C 27.777 -31.523 -19.693 1.00 . A A . 110 ILE CG1 1 1
3 7200 1 1 112 ILE CG2 C 27.936 -33.973 -19.180 1.00 . A A . 110 ILE CG2 1 1
3 7201 1 1 112 ILE H H 25.704 -31.616 -21.636 1.00 . A A . 110 ILE H 1 1
3 7202 1 1 112 ILE HA H 28.072 -33.222 -21.815 1.00 . A A . 110 ILE HA 1 1
3 7203 1 1 112 ILE HB H 26.141 -32.893 -19.515 1.00 . A A . 110 ILE HB 1 1
3 7204 1 1 112 ILE HD11 H 27.060 -31.524 -17.685 1.00 . A A . 110 ILE HD11 1 1
3 7205 1 1 112 ILE HD12 H 28.816 -31.568 -17.831 1.00 . A A . 110 ILE HD12 1 1
3 7206 1 1 112 ILE HD13 H 27.942 -30.068 -18.143 1.00 . A A . 110 ILE HD13 1 1
3 7207 1 1 112 ILE HG12 H 28.764 -31.514 -20.127 1.00 . A A . 110 ILE HG12 1 1
3 7208 1 1 112 ILE HG13 H 27.167 -30.774 -20.178 1.00 . A A . 110 ILE HG13 1 1
3 7209 1 1 112 ILE HG21 H 27.307 -34.440 -18.436 1.00 . A A . 110 ILE HG21 1 1
3 7210 1 1 112 ILE HG22 H 28.268 -34.719 -19.887 1.00 . A A . 110 ILE HG22 1 1
3 7211 1 1 112 ILE HG23 H 28.793 -33.526 -18.699 1.00 . A A . 110 ILE HG23 1 1
3 7212 1 1 112 ILE N N 26.300 -32.212 -22.136 1.00 . A A . 110 ILE N 1 1
3 7213 1 1 112 ILE O O 25.375 -34.893 -21.091 1.00 . A A . 110 ILE O 1 1
3 7214 1 1 113 SER C C 27.168 -37.773 -21.472 1.00 . A A . 111 SER C 1 1
3 7215 1 1 113 SER CA C 26.701 -36.824 -22.572 1.00 . A A . 111 SER CA 1 1
3 7216 1 1 113 SER CB C 27.201 -37.317 -23.932 1.00 . A A . 111 SER CB 1 1
3 7217 1 1 113 SER H H 28.028 -35.180 -22.698 1.00 . A A . 111 SER H 1 1
3 7218 1 1 113 SER HA H 25.621 -36.806 -22.580 1.00 . A A . 111 SER HA 1 1
3 7219 1 1 113 SER HB2 H 28.219 -36.990 -24.077 1.00 . A A . 111 SER HB2 1 1
3 7220 1 1 113 SER HB3 H 27.162 -38.396 -23.957 1.00 . A A . 111 SER HB3 1 1
3 7221 1 1 113 SER HG H 25.503 -36.676 -24.671 1.00 . A A . 111 SER HG 1 1
3 7222 1 1 113 SER N N 27.170 -35.467 -22.321 1.00 . A A . 111 SER N 1 1
3 7223 1 1 113 SER O O 28.000 -37.413 -20.639 1.00 . A A . 111 SER O 1 1
3 7224 1 1 113 SER OG O 26.402 -36.806 -24.984 1.00 . A A . 111 SER OG 1 1
3 7225 1 1 114 SER C C 28.497 -40.052 -20.291 1.00 . A A . 112 SER C 1 1
3 7226 1 1 114 SER CA C 26.985 -39.986 -20.476 1.00 . A A . 112 SER CA 1 1
3 7227 1 1 114 SER CB C 26.449 -41.360 -20.885 1.00 . A A . 112 SER CB 1 1
3 7228 1 1 114 SER H H 25.969 -39.214 -22.166 1.00 . A A . 112 SER H 1 1
3 7229 1 1 114 SER HA H 26.531 -39.696 -19.540 1.00 . A A . 112 SER HA 1 1
3 7230 1 1 114 SER HB2 H 26.489 -41.455 -21.959 1.00 . A A . 112 SER HB2 1 1
3 7231 1 1 114 SER HB3 H 27.059 -42.130 -20.432 1.00 . A A . 112 SER HB3 1 1
3 7232 1 1 114 SER HG H 24.565 -41.787 -21.211 1.00 . A A . 112 SER HG 1 1
3 7233 1 1 114 SER N N 26.627 -38.986 -21.476 1.00 . A A . 112 SER N 1 1
3 7234 1 1 114 SER O O 28.989 -40.269 -19.184 1.00 . A A . 112 SER O 1 1
3 7235 1 1 114 SER OG O 25.108 -41.531 -20.461 1.00 . A A . 112 SER OG 1 1
3 7236 1 1 115 VAL C C 31.289 -38.909 -22.334 1.00 . A A . 113 VAL C 1 1
3 7237 1 1 115 VAL CA C 30.687 -39.899 -21.344 1.00 . A A . 113 VAL CA 1 1
3 7238 1 1 115 VAL CB C 31.222 -41.309 -21.654 1.00 . A A . 113 VAL CB 1 1
3 7239 1 1 115 VAL CG1 C 31.199 -42.177 -20.404 1.00 . A A . 113 VAL CG1 1 1
3 7240 1 1 115 VAL CG2 C 30.415 -41.951 -22.773 1.00 . A A . 113 VAL CG2 1 1
3 7241 1 1 115 VAL H H 28.780 -39.694 -22.238 1.00 . A A . 113 VAL H 1 1
3 7242 1 1 115 VAL HA H 31.000 -39.630 -20.345 1.00 . A A . 113 VAL HA 1 1
3 7243 1 1 115 VAL HB H 32.247 -41.219 -21.983 1.00 . A A . 113 VAL HB 1 1
3 7244 1 1 115 VAL HG11 H 32.018 -42.880 -20.439 1.00 . A A . 113 VAL HG11 1 1
3 7245 1 1 115 VAL HG12 H 31.297 -41.551 -19.529 1.00 . A A . 113 VAL HG12 1 1
3 7246 1 1 115 VAL HG13 H 30.265 -42.716 -20.358 1.00 . A A . 113 VAL HG13 1 1
3 7247 1 1 115 VAL HG21 H 31.052 -42.608 -23.345 1.00 . A A . 113 VAL HG21 1 1
3 7248 1 1 115 VAL HG22 H 29.600 -42.517 -22.348 1.00 . A A . 113 VAL HG22 1 1
3 7249 1 1 115 VAL HG23 H 30.019 -41.181 -23.418 1.00 . A A . 113 VAL HG23 1 1
3 7250 1 1 115 VAL N N 29.230 -39.863 -21.384 1.00 . A A . 113 VAL N 1 1
3 7251 1 1 115 VAL O O 31.682 -39.282 -23.441 1.00 . A A . 113 VAL O 1 1
3 7252 1 1 116 HIS C C 33.405 -36.832 -23.026 1.00 . A A . 114 HIS C 1 1
3 7253 1 1 116 HIS CA C 31.917 -36.600 -22.783 1.00 . A A . 114 HIS CA 1 1
3 7254 1 1 116 HIS CB C 31.699 -35.226 -22.149 1.00 . A A . 114 HIS CB 1 1
3 7255 1 1 116 HIS CD2 C 32.173 -33.293 -23.813 1.00 . A A . 114 HIS CD2 1 1
3 7256 1 1 116 HIS CE1 C 30.108 -32.881 -24.420 1.00 . A A . 114 HIS CE1 1 1
3 7257 1 1 116 HIS CG C 31.371 -34.153 -23.141 1.00 . A A . 114 HIS CG 1 1
3 7258 1 1 116 HIS H H 31.033 -37.409 -21.038 1.00 . A A . 114 HIS H 1 1
3 7259 1 1 116 HIS HA H 31.401 -36.635 -23.730 1.00 . A A . 114 HIS HA 1 1
3 7260 1 1 116 HIS HB2 H 30.883 -35.286 -21.445 1.00 . A A . 114 HIS HB2 1 1
3 7261 1 1 116 HIS HB3 H 32.598 -34.932 -21.626 1.00 . A A . 114 HIS HB3 1 1
3 7262 1 1 116 HIS HD2 H 33.249 -33.232 -23.744 1.00 . A A . 114 HIS HD2 1 1
3 7263 1 1 116 HIS HE1 H 29.246 -32.446 -24.906 1.00 . A A . 114 HIS HE1 1 1
3 7264 1 1 116 HIS HE2 H 31.669 -31.860 -25.264 1.00 . A A . 114 HIS HE2 1 1
3 7265 1 1 116 HIS N N 31.361 -37.645 -21.930 1.00 . A A . 114 HIS N 1 1
3 7266 1 1 116 HIS ND1 N 30.084 -33.869 -23.543 1.00 . A A . 114 HIS ND1 1 1
3 7267 1 1 116 HIS NE2 N 31.363 -32.514 -24.601 1.00 . A A . 114 HIS NE2 1 1
3 7268 1 1 116 HIS O O 33.839 -36.999 -24.164 1.00 . A A . 114 HIS O 1 1
3 7269 1 1 117 ALA C C 36.201 -37.493 -20.703 1.00 . A A . 115 ALA C 1 1
3 7270 1 1 117 ALA CA C 35.620 -37.053 -22.043 1.00 . A A . 115 ALA CA 1 1
3 7271 1 1 117 ALA CB C 36.310 -35.786 -22.528 1.00 . A A . 115 ALA CB 1 1
3 7272 1 1 117 ALA H H 33.776 -36.701 -21.065 1.00 . A A . 115 ALA H 1 1
3 7273 1 1 117 ALA HA H 35.795 -37.830 -22.772 1.00 . A A . 115 ALA HA 1 1
3 7274 1 1 117 ALA HB1 H 36.130 -34.987 -21.823 1.00 . A A . 115 ALA HB1 1 1
3 7275 1 1 117 ALA HB2 H 37.372 -35.963 -22.609 1.00 . A A . 115 ALA HB2 1 1
3 7276 1 1 117 ALA HB3 H 35.915 -35.509 -23.495 1.00 . A A . 115 ALA HB3 1 1
3 7277 1 1 117 ALA N N 34.182 -36.841 -21.946 1.00 . A A . 115 ALA N 1 1
3 7278 1 1 117 ALA O O 35.552 -37.372 -19.664 1.00 . A A . 115 ALA O 1 1
3 7279 1 1 118 VAL C C 39.585 -38.144 -19.561 1.00 . A A . 116 VAL C 1 1
3 7280 1 1 118 VAL CA C 38.095 -38.464 -19.522 1.00 . A A . 116 VAL CA 1 1
3 7281 1 1 118 VAL CB C 37.911 -39.979 -19.319 1.00 . A A . 116 VAL CB 1 1
3 7282 1 1 118 VAL CG1 C 38.384 -40.744 -20.546 1.00 . A A . 116 VAL CG1 1 1
3 7283 1 1 118 VAL CG2 C 38.653 -40.443 -18.075 1.00 . A A . 116 VAL CG2 1 1
3 7284 1 1 118 VAL H H 37.893 -38.076 -21.593 1.00 . A A . 116 VAL H 1 1
3 7285 1 1 118 VAL HA H 37.649 -37.952 -18.682 1.00 . A A . 116 VAL HA 1 1
3 7286 1 1 118 VAL HB H 36.859 -40.179 -19.180 1.00 . A A . 116 VAL HB 1 1
3 7287 1 1 118 VAL HG11 H 37.857 -40.384 -21.418 1.00 . A A . 116 VAL HG11 1 1
3 7288 1 1 118 VAL HG12 H 39.445 -40.595 -20.678 1.00 . A A . 116 VAL HG12 1 1
3 7289 1 1 118 VAL HG13 H 38.181 -41.796 -20.414 1.00 . A A . 116 VAL HG13 1 1
3 7290 1 1 118 VAL HG21 H 38.937 -39.585 -17.484 1.00 . A A . 116 VAL HG21 1 1
3 7291 1 1 118 VAL HG22 H 38.010 -41.086 -17.491 1.00 . A A . 116 VAL HG22 1 1
3 7292 1 1 118 VAL HG23 H 39.539 -40.988 -18.365 1.00 . A A . 116 VAL HG23 1 1
3 7293 1 1 118 VAL N N 37.427 -38.006 -20.734 1.00 . A A . 116 VAL N 1 1
3 7294 1 1 118 VAL O O 40.252 -38.364 -20.574 1.00 . A A . 116 VAL O 1 1
3 7295 1 1 119 LEU C C 42.263 -38.258 -17.465 1.00 . A A . 117 LEU C 1 1
3 7296 1 1 119 LEU CA C 41.516 -37.274 -18.361 1.00 . A A . 117 LEU CA 1 1
3 7297 1 1 119 LEU CB C 41.675 -35.853 -17.820 1.00 . A A . 117 LEU CB 1 1
3 7298 1 1 119 LEU CD1 C 41.914 -35.747 -15.327 1.00 . A A . 117 LEU CD1 1 1
3 7299 1 1 119 LEU CD2 C 40.402 -34.139 -16.504 1.00 . A A . 117 LEU CD2 1 1
3 7300 1 1 119 LEU CG C 40.964 -35.553 -16.500 1.00 . A A . 117 LEU CG 1 1
3 7301 1 1 119 LEU H H 39.522 -37.472 -17.681 1.00 . A A . 117 LEU H 1 1
3 7302 1 1 119 LEU HA H 41.935 -37.322 -19.355 1.00 . A A . 117 LEU HA 1 1
3 7303 1 1 119 LEU HB2 H 42.729 -35.669 -17.677 1.00 . A A . 117 LEU HB2 1 1
3 7304 1 1 119 LEU HB3 H 41.291 -35.171 -18.565 1.00 . A A . 117 LEU HB3 1 1
3 7305 1 1 119 LEU HD11 H 41.350 -35.757 -14.406 1.00 . A A . 117 LEU HD11 1 1
3 7306 1 1 119 LEU HD12 H 42.627 -34.936 -15.303 1.00 . A A . 117 LEU HD12 1 1
3 7307 1 1 119 LEU HD13 H 42.438 -36.684 -15.439 1.00 . A A . 117 LEU HD13 1 1
3 7308 1 1 119 LEU HD21 H 39.612 -34.070 -17.237 1.00 . A A . 117 LEU HD21 1 1
3 7309 1 1 119 LEU HD22 H 41.187 -33.441 -16.754 1.00 . A A . 117 LEU HD22 1 1
3 7310 1 1 119 LEU HD23 H 40.008 -33.905 -15.526 1.00 . A A . 117 LEU HD23 1 1
3 7311 1 1 119 LEU HG H 40.140 -36.243 -16.378 1.00 . A A . 117 LEU HG 1 1
3 7312 1 1 119 LEU N N 40.103 -37.624 -18.454 1.00 . A A . 117 LEU N 1 1
3 7313 1 1 119 LEU O O 41.765 -38.655 -16.412 1.00 . A A . 117 LEU O 1 1
3 7314 1 1 120 VAL C C 45.691 -39.044 -16.934 1.00 . A A . 118 VAL C 1 1
3 7315 1 1 120 VAL CA C 44.278 -39.582 -17.127 1.00 . A A . 118 VAL CA 1 1
3 7316 1 1 120 VAL CB C 44.352 -40.956 -17.818 1.00 . A A . 118 VAL CB 1 1
3 7317 1 1 120 VAL CG1 C 44.958 -41.991 -16.881 1.00 . A A . 118 VAL CG1 1 1
3 7318 1 1 120 VAL CG2 C 42.973 -41.392 -18.288 1.00 . A A . 118 VAL CG2 1 1
3 7319 1 1 120 VAL H H 43.803 -38.296 -18.740 1.00 . A A . 118 VAL H 1 1
3 7320 1 1 120 VAL HA H 43.818 -39.713 -16.159 1.00 . A A . 118 VAL HA 1 1
3 7321 1 1 120 VAL HB H 44.993 -40.867 -18.683 1.00 . A A . 118 VAL HB 1 1
3 7322 1 1 120 VAL HG11 H 44.653 -41.780 -15.867 1.00 . A A . 118 VAL HG11 1 1
3 7323 1 1 120 VAL HG12 H 44.616 -42.976 -17.165 1.00 . A A . 118 VAL HG12 1 1
3 7324 1 1 120 VAL HG13 H 46.035 -41.950 -16.949 1.00 . A A . 118 VAL HG13 1 1
3 7325 1 1 120 VAL HG21 H 42.910 -41.293 -19.361 1.00 . A A . 118 VAL HG21 1 1
3 7326 1 1 120 VAL HG22 H 42.808 -42.422 -18.010 1.00 . A A . 118 VAL HG22 1 1
3 7327 1 1 120 VAL HG23 H 42.221 -40.770 -17.824 1.00 . A A . 118 VAL HG23 1 1
3 7328 1 1 120 VAL N N 43.460 -38.646 -17.892 1.00 . A A . 118 VAL N 1 1
3 7329 1 1 120 VAL O O 46.280 -38.471 -17.851 1.00 . A A . 118 VAL O 1 1
3 7330 1 1 121 PHE C C 48.617 -39.503 -16.259 1.00 . A A . 119 PHE C 1 1
3 7331 1 1 121 PHE CA C 47.577 -38.767 -15.420 1.00 . A A . 119 PHE CA 1 1
3 7332 1 1 121 PHE CB C 47.873 -38.966 -13.931 1.00 . A A . 119 PHE CB 1 1
3 7333 1 1 121 PHE CD1 C 49.570 -37.120 -14.037 1.00 . A A . 119 PHE CD1 1 1
3 7334 1 1 121 PHE CD2 C 48.369 -37.441 -12.001 1.00 . A A . 119 PHE CD2 1 1
3 7335 1 1 121 PHE CE1 C 50.257 -36.065 -13.468 1.00 . A A . 119 PHE CE1 1 1
3 7336 1 1 121 PHE CE2 C 49.053 -36.387 -11.429 1.00 . A A . 119 PHE CE2 1 1
3 7337 1 1 121 PHE CG C 48.619 -37.820 -13.311 1.00 . A A . 119 PHE CG 1 1
3 7338 1 1 121 PHE CZ C 50.000 -35.698 -12.162 1.00 . A A . 119 PHE CZ 1 1
3 7339 1 1 121 PHE H H 45.713 -39.698 -15.045 1.00 . A A . 119 PHE H 1 1
3 7340 1 1 121 PHE HA H 47.624 -37.715 -15.650 1.00 . A A . 119 PHE HA 1 1
3 7341 1 1 121 PHE HB2 H 46.941 -39.083 -13.399 1.00 . A A . 119 PHE HB2 1 1
3 7342 1 1 121 PHE HB3 H 48.468 -39.858 -13.806 1.00 . A A . 119 PHE HB3 1 1
3 7343 1 1 121 PHE HD1 H 49.773 -37.407 -15.059 1.00 . A A . 119 PHE HD1 1 1
3 7344 1 1 121 PHE HD2 H 47.630 -37.980 -11.426 1.00 . A A . 119 PHE HD2 1 1
3 7345 1 1 121 PHE HE1 H 50.997 -35.529 -14.045 1.00 . A A . 119 PHE HE1 1 1
3 7346 1 1 121 PHE HE2 H 48.850 -36.102 -10.407 1.00 . A A . 119 PHE HE2 1 1
3 7347 1 1 121 PHE HZ H 50.536 -34.873 -11.716 1.00 . A A . 119 PHE HZ 1 1
3 7348 1 1 121 PHE N N 46.232 -39.234 -15.735 1.00 . A A . 119 PHE N 1 1
3 7349 1 1 121 PHE O O 49.108 -40.564 -15.871 1.00 . A A . 119 PHE O 1 1
3 7350 1 1 122 HIS C C 51.297 -39.627 -17.633 1.00 . A A . 120 HIS C 1 1
3 7351 1 1 122 HIS CA C 49.932 -39.532 -18.309 1.00 . A A . 120 HIS CA 1 1
3 7352 1 1 122 HIS CB C 50.043 -38.718 -19.597 1.00 . A A . 120 HIS CB 1 1
3 7353 1 1 122 HIS CD2 C 49.581 -39.967 -21.823 1.00 . A A . 120 HIS CD2 1 1
3 7354 1 1 122 HIS CE1 C 51.605 -40.727 -22.189 1.00 . A A . 120 HIS CE1 1 1
3 7355 1 1 122 HIS CG C 50.365 -39.545 -20.804 1.00 . A A . 120 HIS CG 1 1
3 7356 1 1 122 HIS H H 48.524 -38.086 -17.668 1.00 . A A . 120 HIS H 1 1
3 7357 1 1 122 HIS HA H 49.595 -40.528 -18.551 1.00 . A A . 120 HIS HA 1 1
3 7358 1 1 122 HIS HB2 H 49.104 -38.216 -19.781 1.00 . A A . 120 HIS HB2 1 1
3 7359 1 1 122 HIS HB3 H 50.823 -37.978 -19.483 1.00 . A A . 120 HIS HB3 1 1
3 7360 1 1 122 HIS HD2 H 48.527 -39.766 -21.948 1.00 . A A . 120 HIS HD2 1 1
3 7361 1 1 122 HIS HE1 H 52.449 -41.228 -22.641 1.00 . A A . 120 HIS HE1 1 1
3 7362 1 1 122 HIS HE2 H 50.102 -41.059 -23.540 1.00 . A A . 120 HIS HE2 1 1
3 7363 1 1 122 HIS N N 48.949 -38.931 -17.413 1.00 . A A . 120 HIS N 1 1
3 7364 1 1 122 HIS ND1 N 51.626 -40.038 -21.062 1.00 . A A . 120 HIS ND1 1 1
3 7365 1 1 122 HIS NE2 N 50.375 -40.699 -22.671 1.00 . A A . 120 HIS NE2 1 1
3 7366 1 1 122 HIS O O 51.981 -38.620 -17.451 1.00 . A A . 120 HIS O 1 1
3 7367 1 1 123 GLY C C 54.134 -40.863 -17.559 1.00 . A A . 121 GLY C 1 1
3 7368 1 1 123 GLY CA C 52.966 -41.046 -16.611 1.00 . A A . 121 GLY CA 1 1
3 7369 1 1 123 GLY H H 51.099 -41.609 -17.434 1.00 . A A . 121 GLY H 1 1
3 7370 1 1 123 GLY HA2 H 53.061 -40.339 -15.800 1.00 . A A . 121 GLY HA2 1 1
3 7371 1 1 123 GLY HA3 H 52.998 -42.047 -16.209 1.00 . A A . 121 GLY HA3 1 1
3 7372 1 1 123 GLY N N 51.686 -40.842 -17.263 1.00 . A A . 121 GLY N 1 1
3 7373 1 1 123 GLY O O 55.292 -40.879 -17.141 1.00 . A A . 121 GLY O 1 1
3 7374 1 1 124 GLY C C 55.278 -39.057 -19.994 1.00 . A A . 122 GLY C 1 1
3 7375 1 1 124 GLY CA C 54.878 -40.510 -19.834 1.00 . A A . 122 GLY CA 1 1
3 7376 1 1 124 GLY H H 52.892 -40.688 -19.120 1.00 . A A . 122 GLY H 1 1
3 7377 1 1 124 GLY HA2 H 55.745 -41.081 -19.535 1.00 . A A . 122 GLY HA2 1 1
3 7378 1 1 124 GLY HA3 H 54.524 -40.881 -20.785 1.00 . A A . 122 GLY HA3 1 1
3 7379 1 1 124 GLY N N 53.833 -40.691 -18.843 1.00 . A A . 122 GLY N 1 1
3 7380 1 1 124 GLY O O 56.461 -38.722 -19.927 1.00 . A A . 122 GLY O 1 1
3 7381 1 1 125 GLN C C 54.296 -36.007 -19.083 1.00 . A A . 123 GLN C 1 1
3 7382 1 1 125 GLN CA C 54.549 -36.768 -20.380 1.00 . A A . 123 GLN CA 1 1
3 7383 1 1 125 GLN CB C 53.669 -36.201 -21.497 1.00 . A A . 123 GLN CB 1 1
3 7384 1 1 125 GLN CD C 51.372 -35.412 -22.191 1.00 . A A . 123 GLN CD 1 1
3 7385 1 1 125 GLN CG C 52.202 -36.084 -21.116 1.00 . A A . 123 GLN CG 1 1
3 7386 1 1 125 GLN H H 53.370 -38.520 -20.251 1.00 . A A . 123 GLN H 1 1
3 7387 1 1 125 GLN HA H 55.585 -36.650 -20.657 1.00 . A A . 123 GLN HA 1 1
3 7388 1 1 125 GLN HB2 H 54.031 -35.218 -21.760 1.00 . A A . 123 GLN HB2 1 1
3 7389 1 1 125 GLN HB3 H 53.744 -36.845 -22.360 1.00 . A A . 123 GLN HB3 1 1
3 7390 1 1 125 GLN HE21 H 50.419 -37.117 -22.558 1.00 . A A . 123 GLN HE21 1 1
3 7391 1 1 125 GLN HE22 H 49.937 -35.766 -23.519 1.00 . A A . 123 GLN HE22 1 1
3 7392 1 1 125 GLN HG2 H 51.808 -37.075 -20.946 1.00 . A A . 123 GLN HG2 1 1
3 7393 1 1 125 GLN HG3 H 52.125 -35.506 -20.207 1.00 . A A . 123 GLN HG3 1 1
3 7394 1 1 125 GLN N N 54.291 -38.193 -20.208 1.00 . A A . 123 GLN N 1 1
3 7395 1 1 125 GLN NE2 N 50.487 -36.175 -22.821 1.00 . A A . 123 GLN NE2 1 1
3 7396 1 1 125 GLN O O 54.486 -34.793 -19.016 1.00 . A A . 123 GLN O 1 1
3 7397 1 1 125 GLN OE1 O 51.525 -34.217 -22.453 1.00 . A A . 123 GLN OE1 1 1
3 7398 1 1 126 ARG C C 52.492 -35.065 -16.879 1.00 . A A . 124 ARG C 1 1
3 7399 1 1 126 ARG CA C 53.585 -36.123 -16.758 1.00 . A A . 124 ARG CA 1 1
3 7400 1 1 126 ARG CB C 54.856 -35.496 -16.180 1.00 . A A . 124 ARG CB 1 1
3 7401 1 1 126 ARG CD C 56.995 -36.395 -17.145 1.00 . A A . 124 ARG CD 1 1
3 7402 1 1 126 ARG CG C 55.996 -36.484 -16.001 1.00 . A A . 124 ARG CG 1 1
3 7403 1 1 126 ARG CZ C 58.519 -34.598 -16.444 1.00 . A A . 124 ARG CZ 1 1
3 7404 1 1 126 ARG H H 53.733 -37.694 -18.169 1.00 . A A . 124 ARG H 1 1
3 7405 1 1 126 ARG HA H 53.245 -36.902 -16.094 1.00 . A A . 124 ARG HA 1 1
3 7406 1 1 126 ARG HB2 H 55.189 -34.711 -16.842 1.00 . A A . 124 ARG HB2 1 1
3 7407 1 1 126 ARG HB3 H 54.625 -35.069 -15.216 1.00 . A A . 124 ARG HB3 1 1
3 7408 1 1 126 ARG HD2 H 57.785 -37.110 -16.970 1.00 . A A . 124 ARG HD2 1 1
3 7409 1 1 126 ARG HD3 H 56.488 -36.637 -18.066 1.00 . A A . 124 ARG HD3 1 1
3 7410 1 1 126 ARG HE H 57.250 -34.483 -17.980 1.00 . A A . 124 ARG HE 1 1
3 7411 1 1 126 ARG HG2 H 56.506 -36.268 -15.074 1.00 . A A . 124 ARG HG2 1 1
3 7412 1 1 126 ARG HG3 H 55.591 -37.484 -15.965 1.00 . A A . 124 ARG HG3 1 1
3 7413 1 1 126 ARG HH11 H 58.621 -36.281 -15.332 1.00 . A A . 124 ARG HH11 1 1
3 7414 1 1 126 ARG HH12 H 59.691 -35.006 -14.849 1.00 . A A . 124 ARG HH12 1 1
3 7415 1 1 126 ARG HH21 H 58.653 -32.797 -17.354 1.00 . A A . 124 ARG HH21 1 1
3 7416 1 1 126 ARG HH22 H 59.707 -33.025 -15.999 1.00 . A A . 124 ARG HH22 1 1
3 7417 1 1 126 ARG N N 53.866 -36.729 -18.054 1.00 . A A . 124 ARG N 1 1
3 7418 1 1 126 ARG NE N 57.578 -35.061 -17.259 1.00 . A A . 124 ARG NE 1 1
3 7419 1 1 126 ARG NH1 N 58.981 -35.357 -15.461 1.00 . A A . 124 ARG NH1 1 1
3 7420 1 1 126 ARG NH2 N 58.999 -33.373 -16.613 1.00 . A A . 124 ARG NH2 1 1
3 7421 1 1 126 ARG O O 52.469 -34.093 -16.123 1.00 . A A . 124 ARG O 1 1
3 7422 1 1 127 CYS C C 49.191 -35.067 -18.334 1.00 . A A . 125 CYS C 1 1
3 7423 1 1 127 CYS CA C 50.493 -34.325 -18.053 1.00 . A A . 125 CYS CA 1 1
3 7424 1 1 127 CYS CB C 50.822 -33.388 -19.216 1.00 . A A . 125 CYS CB 1 1
3 7425 1 1 127 CYS H H 51.659 -36.055 -18.403 1.00 . A A . 125 CYS H 1 1
3 7426 1 1 127 CYS HA H 50.373 -33.740 -17.154 1.00 . A A . 125 CYS HA 1 1
3 7427 1 1 127 CYS HB2 H 50.872 -33.963 -20.128 1.00 . A A . 125 CYS HB2 1 1
3 7428 1 1 127 CYS HB3 H 50.040 -32.649 -19.305 1.00 . A A . 125 CYS HB3 1 1
3 7429 1 1 127 CYS HG H 52.749 -32.059 -20.229 1.00 . A A . 125 CYS HG 1 1
3 7430 1 1 127 CYS N N 51.589 -35.262 -17.832 1.00 . A A . 125 CYS N 1 1
3 7431 1 1 127 CYS O O 49.172 -36.047 -19.078 1.00 . A A . 125 CYS O 1 1
3 7432 1 1 127 CYS SG S 52.393 -32.510 -19.035 1.00 . A A . 125 CYS SG 1 1
3 7433 1 1 128 PHE C C 46.377 -35.171 -19.383 1.00 . A A . 126 PHE C 1 1
3 7434 1 1 128 PHE CA C 46.798 -35.213 -17.917 1.00 . A A . 126 PHE CA 1 1
3 7435 1 1 128 PHE CB C 45.749 -34.510 -17.054 1.00 . A A . 126 PHE CB 1 1
3 7436 1 1 128 PHE CD1 C 46.689 -34.168 -14.752 1.00 . A A . 126 PHE CD1 1 1
3 7437 1 1 128 PHE CD2 C 45.069 -35.888 -15.071 1.00 . A A . 126 PHE CD2 1 1
3 7438 1 1 128 PHE CE1 C 46.773 -34.490 -13.410 1.00 . A A . 126 PHE CE1 1 1
3 7439 1 1 128 PHE CE2 C 45.148 -36.215 -13.730 1.00 . A A . 126 PHE CE2 1 1
3 7440 1 1 128 PHE CG C 45.837 -34.862 -15.596 1.00 . A A . 126 PHE CG 1 1
3 7441 1 1 128 PHE CZ C 46.002 -35.515 -12.899 1.00 . A A . 126 PHE CZ 1 1
3 7442 1 1 128 PHE H H 48.183 -33.808 -17.151 1.00 . A A . 126 PHE H 1 1
3 7443 1 1 128 PHE HA H 46.874 -36.244 -17.606 1.00 . A A . 126 PHE HA 1 1
3 7444 1 1 128 PHE HB2 H 45.877 -33.441 -17.143 1.00 . A A . 126 PHE HB2 1 1
3 7445 1 1 128 PHE HB3 H 44.764 -34.780 -17.403 1.00 . A A . 126 PHE HB3 1 1
3 7446 1 1 128 PHE HD1 H 47.294 -33.365 -15.151 1.00 . A A . 126 PHE HD1 1 1
3 7447 1 1 128 PHE HD2 H 44.401 -36.437 -15.719 1.00 . A A . 126 PHE HD2 1 1
3 7448 1 1 128 PHE HE1 H 47.441 -33.941 -12.764 1.00 . A A . 126 PHE HE1 1 1
3 7449 1 1 128 PHE HE2 H 44.545 -37.017 -13.333 1.00 . A A . 126 PHE HE2 1 1
3 7450 1 1 128 PHE HZ H 46.064 -35.768 -11.851 1.00 . A A . 126 PHE HZ 1 1
3 7451 1 1 128 PHE N N 48.105 -34.593 -17.733 1.00 . A A . 126 PHE N 1 1
3 7452 1 1 128 PHE O O 46.479 -34.135 -20.040 1.00 . A A . 126 PHE O 1 1
3 7453 1 1 129 VAL C C 43.967 -36.660 -21.365 1.00 . A A . 127 VAL C 1 1
3 7454 1 1 129 VAL CA C 45.466 -36.399 -21.278 1.00 . A A . 127 VAL CA 1 1
3 7455 1 1 129 VAL CB C 46.216 -37.516 -22.027 1.00 . A A . 127 VAL CB 1 1
3 7456 1 1 129 VAL CG1 C 45.613 -37.729 -23.408 1.00 . A A . 127 VAL CG1 1 1
3 7457 1 1 129 VAL CG2 C 47.698 -37.189 -22.127 1.00 . A A . 127 VAL CG2 1 1
3 7458 1 1 129 VAL H H 45.846 -37.098 -19.316 1.00 . A A . 127 VAL H 1 1
3 7459 1 1 129 VAL HA H 45.687 -35.458 -21.761 1.00 . A A . 127 VAL HA 1 1
3 7460 1 1 129 VAL HB H 46.108 -38.433 -21.466 1.00 . A A . 127 VAL HB 1 1
3 7461 1 1 129 VAL HG11 H 46.382 -38.069 -24.087 1.00 . A A . 127 VAL HG11 1 1
3 7462 1 1 129 VAL HG12 H 44.830 -38.470 -23.350 1.00 . A A . 127 VAL HG12 1 1
3 7463 1 1 129 VAL HG13 H 45.203 -36.797 -23.769 1.00 . A A . 127 VAL HG13 1 1
3 7464 1 1 129 VAL HG21 H 48.125 -37.150 -21.137 1.00 . A A . 127 VAL HG21 1 1
3 7465 1 1 129 VAL HG22 H 48.196 -37.952 -22.706 1.00 . A A . 127 VAL HG22 1 1
3 7466 1 1 129 VAL HG23 H 47.824 -36.232 -22.612 1.00 . A A . 127 VAL HG23 1 1
3 7467 1 1 129 VAL N N 45.903 -36.305 -19.889 1.00 . A A . 127 VAL N 1 1
3 7468 1 1 129 VAL O O 43.491 -37.738 -21.005 1.00 . A A . 127 VAL O 1 1
3 7469 1 1 130 LEU C C 41.390 -36.074 -23.430 1.00 . A A . 128 LEU C 1 1
3 7470 1 1 130 LEU CA C 41.778 -35.790 -21.982 1.00 . A A . 128 LEU CA 1 1
3 7471 1 1 130 LEU CB C 41.092 -34.511 -21.500 1.00 . A A . 128 LEU CB 1 1
3 7472 1 1 130 LEU CD1 C 38.889 -33.611 -20.712 1.00 . A A . 128 LEU CD1 1 1
3 7473 1 1 130 LEU CD2 C 39.381 -33.738 -23.161 1.00 . A A . 128 LEU CD2 1 1
3 7474 1 1 130 LEU CG C 39.599 -34.395 -21.806 1.00 . A A . 128 LEU CG 1 1
3 7475 1 1 130 LEU H H 43.662 -34.834 -22.117 1.00 . A A . 128 LEU H 1 1
3 7476 1 1 130 LEU HA H 41.456 -36.616 -21.366 1.00 . A A . 128 LEU HA 1 1
3 7477 1 1 130 LEU HB2 H 41.215 -34.454 -20.428 1.00 . A A . 128 LEU HB2 1 1
3 7478 1 1 130 LEU HB3 H 41.592 -33.673 -21.964 1.00 . A A . 128 LEU HB3 1 1
3 7479 1 1 130 LEU HD11 H 39.420 -32.691 -20.526 1.00 . A A . 128 LEU HD11 1 1
3 7480 1 1 130 LEU HD12 H 38.862 -34.201 -19.807 1.00 . A A . 128 LEU HD12 1 1
3 7481 1 1 130 LEU HD13 H 37.880 -33.388 -21.026 1.00 . A A . 128 LEU HD13 1 1
3 7482 1 1 130 LEU HD21 H 39.521 -34.471 -23.942 1.00 . A A . 128 LEU HD21 1 1
3 7483 1 1 130 LEU HD22 H 40.092 -32.935 -23.289 1.00 . A A . 128 LEU HD22 1 1
3 7484 1 1 130 LEU HD23 H 38.377 -33.343 -23.213 1.00 . A A . 128 LEU HD23 1 1
3 7485 1 1 130 LEU HG H 39.166 -35.386 -21.839 1.00 . A A . 128 LEU HG 1 1
3 7486 1 1 130 LEU N N 43.226 -35.668 -21.846 1.00 . A A . 128 LEU N 1 1
3 7487 1 1 130 LEU O O 41.700 -35.295 -24.330 1.00 . A A . 128 LEU O 1 1
3 7488 1 1 131 MET C C 38.752 -37.598 -25.075 1.00 . A A . 129 MET C 1 1
3 7489 1 1 131 MET CA C 40.274 -37.579 -24.982 1.00 . A A . 129 MET CA 1 1
3 7490 1 1 131 MET CB C 40.836 -38.955 -25.347 1.00 . A A . 129 MET CB 1 1
3 7491 1 1 131 MET CE C 42.798 -41.619 -25.029 1.00 . A A . 129 MET CE 1 1
3 7492 1 1 131 MET CG C 42.333 -38.949 -25.609 1.00 . A A . 129 MET CG 1 1
3 7493 1 1 131 MET H H 40.492 -37.776 -22.885 1.00 . A A . 129 MET H 1 1
3 7494 1 1 131 MET HA H 40.657 -36.848 -25.677 1.00 . A A . 129 MET HA 1 1
3 7495 1 1 131 MET HB2 H 40.637 -39.640 -24.538 1.00 . A A . 129 MET HB2 1 1
3 7496 1 1 131 MET HB3 H 40.339 -39.310 -26.238 1.00 . A A . 129 MET HB3 1 1
3 7497 1 1 131 MET HE1 H 43.770 -41.724 -24.569 1.00 . A A . 129 MET HE1 1 1
3 7498 1 1 131 MET HE2 H 42.093 -41.248 -24.300 1.00 . A A . 129 MET HE2 1 1
3 7499 1 1 131 MET HE3 H 42.467 -42.581 -25.394 1.00 . A A . 129 MET HE3 1 1
3 7500 1 1 131 MET HG2 H 42.570 -38.116 -26.254 1.00 . A A . 129 MET HG2 1 1
3 7501 1 1 131 MET HG3 H 42.849 -38.832 -24.668 1.00 . A A . 129 MET HG3 1 1
3 7502 1 1 131 MET N N 40.708 -37.195 -23.644 1.00 . A A . 129 MET N 1 1
3 7503 1 1 131 MET O O 38.074 -38.144 -24.204 1.00 . A A . 129 MET O 1 1
3 7504 1 1 131 MET SD S 42.907 -40.468 -26.397 1.00 . A A . 129 MET SD 1 1
3 7505 1 1 132 ASP C C 36.301 -38.155 -27.142 1.00 . A A . 130 ASP C 1 1
3 7506 1 1 132 ASP CA C 36.779 -36.948 -26.342 1.00 . A A . 130 ASP CA 1 1
3 7507 1 1 132 ASP CB C 36.391 -35.656 -27.064 1.00 . A A . 130 ASP CB 1 1
3 7508 1 1 132 ASP CG C 37.263 -34.484 -26.661 1.00 . A A . 130 ASP CG 1 1
3 7509 1 1 132 ASP H H 38.814 -36.582 -26.796 1.00 . A A . 130 ASP H 1 1
3 7510 1 1 132 ASP HA H 36.304 -36.964 -25.373 1.00 . A A . 130 ASP HA 1 1
3 7511 1 1 132 ASP HB2 H 36.489 -35.803 -28.130 1.00 . A A . 130 ASP HB2 1 1
3 7512 1 1 132 ASP HB3 H 35.364 -35.415 -26.831 1.00 . A A . 130 ASP HB3 1 1
3 7513 1 1 132 ASP N N 38.221 -37.000 -26.135 1.00 . A A . 130 ASP N 1 1
3 7514 1 1 132 ASP O O 36.818 -38.442 -28.223 1.00 . A A . 130 ASP O 1 1
3 7515 1 1 132 ASP OD1 O 37.472 -34.290 -25.445 1.00 . A A . 130 ASP OD1 1 1
3 7516 1 1 132 ASP OD2 O 37.736 -33.758 -27.561 1.00 . A A . 130 ASP OD2 1 1
3 7517 1 1 133 LEU C C 34.142 -39.669 -28.611 1.00 . A A . 131 LEU C 1 1
3 7518 1 1 133 LEU CA C 34.764 -40.039 -27.269 1.00 . A A . 131 LEU CA 1 1
3 7519 1 1 133 LEU CB C 33.719 -40.712 -26.377 1.00 . A A . 131 LEU CB 1 1
3 7520 1 1 133 LEU CD1 C 31.331 -41.074 -25.708 1.00 . A A . 131 LEU CD1 1 1
3 7521 1 1 133 LEU CD2 C 32.132 -38.774 -26.277 1.00 . A A . 131 LEU CD2 1 1
3 7522 1 1 133 LEU CG C 32.273 -40.259 -26.579 1.00 . A A . 131 LEU CG 1 1
3 7523 1 1 133 LEU H H 34.940 -38.584 -25.743 1.00 . A A . 131 LEU H 1 1
3 7524 1 1 133 LEU HA H 35.577 -40.730 -27.441 1.00 . A A . 131 LEU HA 1 1
3 7525 1 1 133 LEU HB2 H 33.762 -41.774 -26.561 1.00 . A A . 131 LEU HB2 1 1
3 7526 1 1 133 LEU HB3 H 33.988 -40.515 -25.349 1.00 . A A . 131 LEU HB3 1 1
3 7527 1 1 133 LEU HD11 H 30.529 -40.443 -25.356 1.00 . A A . 131 LEU HD11 1 1
3 7528 1 1 133 LEU HD12 H 31.875 -41.470 -24.862 1.00 . A A . 131 LEU HD12 1 1
3 7529 1 1 133 LEU HD13 H 30.922 -41.890 -26.285 1.00 . A A . 131 LEU HD13 1 1
3 7530 1 1 133 LEU HD21 H 31.253 -38.612 -25.671 1.00 . A A . 131 LEU HD21 1 1
3 7531 1 1 133 LEU HD22 H 32.037 -38.226 -27.203 1.00 . A A . 131 LEU HD22 1 1
3 7532 1 1 133 LEU HD23 H 33.007 -38.430 -25.743 1.00 . A A . 131 LEU HD23 1 1
3 7533 1 1 133 LEU HG H 31.994 -40.419 -27.612 1.00 . A A . 131 LEU HG 1 1
3 7534 1 1 133 LEU N N 35.312 -38.861 -26.605 1.00 . A A . 131 LEU N 1 1
3 7535 1 1 133 LEU O O 33.903 -40.531 -29.455 1.00 . A A . 131 LEU O 1 1
3 7536 1 1 134 GLY C C 31.921 -37.303 -29.841 1.00 . A A . 132 GLY C 1 1
3 7537 1 1 134 GLY CA C 33.292 -37.916 -30.043 1.00 . A A . 132 GLY CA 1 1
3 7538 1 1 134 GLY H H 34.094 -37.736 -28.092 1.00 . A A . 132 GLY H 1 1
3 7539 1 1 134 GLY HA2 H 33.943 -37.177 -30.486 1.00 . A A . 132 GLY HA2 1 1
3 7540 1 1 134 GLY HA3 H 33.203 -38.754 -30.720 1.00 . A A . 132 GLY HA3 1 1
3 7541 1 1 134 GLY N N 33.883 -38.378 -28.801 1.00 . A A . 132 GLY N 1 1
3 7542 1 1 134 GLY O O 30.976 -37.625 -30.563 1.00 . A A . 132 GLY O 1 1
3 7543 1 1 135 SER C C 30.055 -34.949 -29.750 1.00 . A A . 133 SER C 1 1
3 7544 1 1 135 SER CA C 30.541 -35.765 -28.555 1.00 . A A . 133 SER CA 1 1
3 7545 1 1 135 SER CB C 30.687 -34.860 -27.330 1.00 . A A . 133 SER CB 1 1
3 7546 1 1 135 SER H H 32.598 -36.205 -28.313 1.00 . A A . 133 SER H 1 1
3 7547 1 1 135 SER HA H 29.814 -36.533 -28.339 1.00 . A A . 133 SER HA 1 1
3 7548 1 1 135 SER HB2 H 31.464 -35.248 -26.689 1.00 . A A . 133 SER HB2 1 1
3 7549 1 1 135 SER HB3 H 30.951 -33.862 -27.652 1.00 . A A . 133 SER HB3 1 1
3 7550 1 1 135 SER HG H 29.540 -35.368 -25.826 1.00 . A A . 133 SER HG 1 1
3 7551 1 1 135 SER N N 31.809 -36.420 -28.854 1.00 . A A . 133 SER N 1 1
3 7552 1 1 135 SER O O 30.833 -34.605 -30.639 1.00 . A A . 133 SER O 1 1
3 7553 1 1 135 SER OG O 29.477 -34.797 -26.595 1.00 . A A . 133 SER OG 1 1
3 7554 1 1 136 THR C C 28.361 -32.373 -30.622 1.00 . A A . 134 THR C 1 1
3 7555 1 1 136 THR CA C 28.170 -33.868 -30.846 1.00 . A A . 134 THR CA 1 1
3 7556 1 1 136 THR CB C 26.666 -34.167 -30.993 1.00 . A A . 134 THR CB 1 1
3 7557 1 1 136 THR CG2 C 25.904 -33.731 -29.751 1.00 . A A . 134 THR CG2 1 1
3 7558 1 1 136 THR H H 28.193 -34.945 -29.023 1.00 . A A . 134 THR H 1 1
3 7559 1 1 136 THR HA H 28.664 -34.151 -31.765 1.00 . A A . 134 THR HA 1 1
3 7560 1 1 136 THR HB H 26.536 -35.232 -31.121 1.00 . A A . 134 THR HB 1 1
3 7561 1 1 136 THR HG1 H 26.162 -34.082 -32.898 1.00 . A A . 134 THR HG1 1 1
3 7562 1 1 136 THR HG21 H 26.474 -33.988 -28.871 1.00 . A A . 134 THR HG21 1 1
3 7563 1 1 136 THR HG22 H 24.948 -34.233 -29.719 1.00 . A A . 134 THR HG22 1 1
3 7564 1 1 136 THR HG23 H 25.749 -32.663 -29.780 1.00 . A A . 134 THR HG23 1 1
3 7565 1 1 136 THR N N 28.761 -34.642 -29.762 1.00 . A A . 134 THR N 1 1
3 7566 1 1 136 THR O O 28.428 -31.596 -31.574 1.00 . A A . 134 THR O 1 1
3 7567 1 1 136 THR OG1 O 26.142 -33.490 -32.141 1.00 . A A . 134 THR OG1 1 1
3 7568 1 1 137 ASN C C 30.044 -30.106 -29.349 1.00 . A A . 135 ASN C 1 1
3 7569 1 1 137 ASN CA C 28.632 -30.571 -29.008 1.00 . A A . 135 ASN CA 1 1
3 7570 1 1 137 ASN CB C 28.357 -30.354 -27.518 1.00 . A A . 135 ASN CB 1 1
3 7571 1 1 137 ASN CG C 26.962 -30.794 -27.118 1.00 . A A . 135 ASN CG 1 1
3 7572 1 1 137 ASN H H 28.388 -32.642 -28.641 1.00 . A A . 135 ASN H 1 1
3 7573 1 1 137 ASN HA H 27.926 -29.992 -29.583 1.00 . A A . 135 ASN HA 1 1
3 7574 1 1 137 ASN HB2 H 29.071 -30.922 -26.940 1.00 . A A . 135 ASN HB2 1 1
3 7575 1 1 137 ASN HB3 H 28.465 -29.305 -27.288 1.00 . A A . 135 ASN HB3 1 1
3 7576 1 1 137 ASN HD21 H 27.606 -32.651 -26.821 1.00 . A A . 135 ASN HD21 1 1
3 7577 1 1 137 ASN HD22 H 25.925 -32.383 -26.526 1.00 . A A . 135 ASN HD22 1 1
3 7578 1 1 137 ASN N N 28.448 -31.976 -29.357 1.00 . A A . 135 ASN N 1 1
3 7579 1 1 137 ASN ND2 N 26.816 -32.071 -26.789 1.00 . A A . 135 ASN ND2 1 1
3 7580 1 1 137 ASN O O 30.249 -29.353 -30.299 1.00 . A A . 135 ASN O 1 1
3 7581 1 1 137 ASN OD1 O 26.027 -29.993 -27.105 1.00 . A A . 135 ASN OD1 1 1
3 7582 1 1 138 GLY C C 33.122 -29.809 -27.522 1.00 . A A . 136 GLY C 1 1
3 7583 1 1 138 GLY CA C 32.398 -30.182 -28.799 1.00 . A A . 136 GLY CA 1 1
3 7584 1 1 138 GLY H H 30.795 -31.159 -27.821 1.00 . A A . 136 GLY H 1 1
3 7585 1 1 138 GLY HA2 H 32.913 -31.010 -29.264 1.00 . A A . 136 GLY HA2 1 1
3 7586 1 1 138 GLY HA3 H 32.418 -29.336 -29.471 1.00 . A A . 136 GLY HA3 1 1
3 7587 1 1 138 GLY N N 31.016 -30.562 -28.565 1.00 . A A . 136 GLY N 1 1
3 7588 1 1 138 GLY O O 32.631 -28.999 -26.735 1.00 . A A . 136 GLY O 1 1
3 7589 1 1 139 VAL C C 36.048 -28.967 -26.355 1.00 . A A . 137 VAL C 1 1
3 7590 1 1 139 VAL CA C 35.087 -30.127 -26.120 1.00 . A A . 137 VAL CA 1 1
3 7591 1 1 139 VAL CB C 35.892 -31.366 -25.685 1.00 . A A . 137 VAL CB 1 1
3 7592 1 1 139 VAL CG1 C 36.510 -31.145 -24.312 1.00 . A A . 137 VAL CG1 1 1
3 7593 1 1 139 VAL CG2 C 35.008 -32.603 -25.687 1.00 . A A . 137 VAL CG2 1 1
3 7594 1 1 139 VAL H H 34.633 -31.037 -27.976 1.00 . A A . 137 VAL H 1 1
3 7595 1 1 139 VAL HA H 34.409 -29.865 -25.321 1.00 . A A . 137 VAL HA 1 1
3 7596 1 1 139 VAL HB H 36.691 -31.518 -26.395 1.00 . A A . 137 VAL HB 1 1
3 7597 1 1 139 VAL HG11 H 35.737 -30.869 -23.610 1.00 . A A . 137 VAL HG11 1 1
3 7598 1 1 139 VAL HG12 H 36.989 -32.055 -23.982 1.00 . A A . 137 VAL HG12 1 1
3 7599 1 1 139 VAL HG13 H 37.243 -30.353 -24.371 1.00 . A A . 137 VAL HG13 1 1
3 7600 1 1 139 VAL HG21 H 33.974 -32.308 -25.580 1.00 . A A . 137 VAL HG21 1 1
3 7601 1 1 139 VAL HG22 H 35.136 -33.134 -26.619 1.00 . A A . 137 VAL HG22 1 1
3 7602 1 1 139 VAL HG23 H 35.286 -33.247 -24.865 1.00 . A A . 137 VAL HG23 1 1
3 7603 1 1 139 VAL N N 34.294 -30.401 -27.312 1.00 . A A . 137 VAL N 1 1
3 7604 1 1 139 VAL O O 36.474 -28.717 -27.482 1.00 . A A . 137 VAL O 1 1
3 7605 1 1 140 LYS C C 38.649 -27.466 -24.747 1.00 . A A . 138 LYS C 1 1
3 7606 1 1 140 LYS CA C 37.298 -27.126 -25.368 1.00 . A A . 138 LYS CA 1 1
3 7607 1 1 140 LYS CB C 36.696 -25.906 -24.667 1.00 . A A . 138 LYS CB 1 1
3 7608 1 1 140 LYS CD C 36.196 -23.445 -24.736 1.00 . A A . 138 LYS CD 1 1
3 7609 1 1 140 LYS CE C 34.728 -23.676 -24.410 1.00 . A A . 138 LYS CE 1 1
3 7610 1 1 140 LYS CG C 36.793 -24.627 -25.480 1.00 . A A . 138 LYS CG 1 1
3 7611 1 1 140 LYS H H 36.012 -28.508 -24.408 1.00 . A A . 138 LYS H 1 1
3 7612 1 1 140 LYS HA H 37.443 -26.895 -26.412 1.00 . A A . 138 LYS HA 1 1
3 7613 1 1 140 LYS HB2 H 35.652 -26.100 -24.465 1.00 . A A . 138 LYS HB2 1 1
3 7614 1 1 140 LYS HB3 H 37.212 -25.753 -23.730 1.00 . A A . 138 LYS HB3 1 1
3 7615 1 1 140 LYS HD2 H 36.738 -23.299 -23.813 1.00 . A A . 138 LYS HD2 1 1
3 7616 1 1 140 LYS HD3 H 36.285 -22.561 -25.351 1.00 . A A . 138 LYS HD3 1 1
3 7617 1 1 140 LYS HE2 H 34.280 -24.241 -25.213 1.00 . A A . 138 LYS HE2 1 1
3 7618 1 1 140 LYS HE3 H 34.661 -24.240 -23.492 1.00 . A A . 138 LYS HE3 1 1
3 7619 1 1 140 LYS HG2 H 37.834 -24.420 -25.685 1.00 . A A . 138 LYS HG2 1 1
3 7620 1 1 140 LYS HG3 H 36.261 -24.761 -26.411 1.00 . A A . 138 LYS HG3 1 1
3 7621 1 1 140 LYS HZ1 H 34.148 -21.781 -25.073 1.00 . A A . 138 LYS HZ1 1 1
3 7622 1 1 140 LYS HZ2 H 34.314 -21.899 -23.393 1.00 . A A . 138 LYS HZ2 1 1
3 7623 1 1 140 LYS HZ3 H 32.968 -22.579 -24.160 1.00 . A A . 138 LYS HZ3 1 1
3 7624 1 1 140 LYS N N 36.386 -28.260 -25.280 1.00 . A A . 138 LYS N 1 1
3 7625 1 1 140 LYS NZ N 33.987 -22.395 -24.248 1.00 . A A . 138 LYS NZ 1 1
3 7626 1 1 140 LYS O O 38.719 -28.132 -23.712 1.00 . A A . 138 LYS O 1 1
3 7627 1 1 141 LEU C C 41.841 -25.954 -24.720 1.00 . A A . 139 LEU C 1 1
3 7628 1 1 141 LEU CA C 41.070 -27.259 -24.891 1.00 . A A . 139 LEU CA 1 1
3 7629 1 1 141 LEU CB C 41.817 -28.184 -25.853 1.00 . A A . 139 LEU CB 1 1
3 7630 1 1 141 LEU CD1 C 43.879 -29.594 -26.068 1.00 . A A . 139 LEU CD1 1 1
3 7631 1 1 141 LEU CD2 C 43.985 -27.145 -26.565 1.00 . A A . 139 LEU CD2 1 1
3 7632 1 1 141 LEU CG C 43.339 -28.221 -25.703 1.00 . A A . 139 LEU CG 1 1
3 7633 1 1 141 LEU H H 39.601 -26.480 -26.202 1.00 . A A . 139 LEU H 1 1
3 7634 1 1 141 LEU HA H 40.987 -27.742 -23.930 1.00 . A A . 139 LEU HA 1 1
3 7635 1 1 141 LEU HB2 H 41.447 -29.187 -25.702 1.00 . A A . 139 LEU HB2 1 1
3 7636 1 1 141 LEU HB3 H 41.590 -27.866 -26.861 1.00 . A A . 139 LEU HB3 1 1
3 7637 1 1 141 LEU HD11 H 44.045 -30.166 -25.169 1.00 . A A . 139 LEU HD11 1 1
3 7638 1 1 141 LEU HD12 H 44.811 -29.484 -26.603 1.00 . A A . 139 LEU HD12 1 1
3 7639 1 1 141 LEU HD13 H 43.163 -30.107 -26.695 1.00 . A A . 139 LEU HD13 1 1
3 7640 1 1 141 LEU HD21 H 44.722 -26.612 -25.982 1.00 . A A . 139 LEU HD21 1 1
3 7641 1 1 141 LEU HD22 H 43.228 -26.455 -26.906 1.00 . A A . 139 LEU HD22 1 1
3 7642 1 1 141 LEU HD23 H 44.462 -27.605 -27.418 1.00 . A A . 139 LEU HD23 1 1
3 7643 1 1 141 LEU HG H 43.598 -28.024 -24.672 1.00 . A A . 139 LEU HG 1 1
3 7644 1 1 141 LEU N N 39.720 -27.004 -25.382 1.00 . A A . 139 LEU N 1 1
3 7645 1 1 141 LEU O O 41.876 -25.119 -25.623 1.00 . A A . 139 LEU O 1 1
3 7646 1 1 142 ASN C C 42.394 -23.332 -23.487 1.00 . A A . 140 ASN C 1 1
3 7647 1 1 142 ASN CA C 43.235 -24.586 -23.267 1.00 . A A . 140 ASN CA 1 1
3 7648 1 1 142 ASN CB C 44.486 -24.534 -24.148 1.00 . A A . 140 ASN CB 1 1
3 7649 1 1 142 ASN CG C 45.606 -25.404 -23.610 1.00 . A A . 140 ASN CG 1 1
3 7650 1 1 142 ASN H H 42.397 -26.490 -22.875 1.00 . A A . 140 ASN H 1 1
3 7651 1 1 142 ASN HA H 43.536 -24.626 -22.232 1.00 . A A . 140 ASN HA 1 1
3 7652 1 1 142 ASN HB2 H 44.233 -24.878 -25.141 1.00 . A A . 140 ASN HB2 1 1
3 7653 1 1 142 ASN HB3 H 44.839 -23.516 -24.202 1.00 . A A . 140 ASN HB3 1 1
3 7654 1 1 142 ASN HD21 H 44.325 -26.887 -23.271 1.00 . A A . 140 ASN HD21 1 1
3 7655 1 1 142 ASN HD22 H 45.971 -27.204 -22.852 1.00 . A A . 140 ASN HD22 1 1
3 7656 1 1 142 ASN N N 42.462 -25.788 -23.557 1.00 . A A . 140 ASN N 1 1
3 7657 1 1 142 ASN ND2 N 45.266 -26.621 -23.203 1.00 . A A . 140 ASN ND2 1 1
3 7658 1 1 142 ASN O O 42.925 -22.251 -23.740 1.00 . A A . 140 ASN O 1 1
3 7659 1 1 142 ASN OD1 O 46.762 -24.986 -23.564 1.00 . A A . 140 ASN OD1 1 1
3 7660 1 1 143 GLY C C 39.852 -22.118 -25.036 1.00 . A A . 141 GLY C 1 1
3 7661 1 1 143 GLY CA C 40.182 -22.357 -23.576 1.00 . A A . 141 GLY CA 1 1
3 7662 1 1 143 GLY H H 40.709 -24.369 -23.183 1.00 . A A . 141 GLY H 1 1
3 7663 1 1 143 GLY HA2 H 39.266 -22.543 -23.036 1.00 . A A . 141 GLY HA2 1 1
3 7664 1 1 143 GLY HA3 H 40.651 -21.470 -23.176 1.00 . A A . 141 GLY HA3 1 1
3 7665 1 1 143 GLY N N 41.076 -23.484 -23.387 1.00 . A A . 141 GLY N 1 1
3 7666 1 1 143 GLY O O 39.473 -21.013 -25.421 1.00 . A A . 141 GLY O 1 1
3 7667 1 1 144 ASN C C 39.122 -24.357 -27.810 1.00 . A A . 142 ASN C 1 1
3 7668 1 1 144 ASN CA C 39.712 -23.055 -27.279 1.00 . A A . 142 ASN CA 1 1
3 7669 1 1 144 ASN CB C 40.988 -22.708 -28.050 1.00 . A A . 142 ASN CB 1 1
3 7670 1 1 144 ASN CG C 40.851 -22.966 -29.538 1.00 . A A . 142 ASN CG 1 1
3 7671 1 1 144 ASN H H 40.302 -24.014 -25.486 1.00 . A A . 142 ASN H 1 1
3 7672 1 1 144 ASN HA H 38.991 -22.264 -27.417 1.00 . A A . 142 ASN HA 1 1
3 7673 1 1 144 ASN HB2 H 41.215 -21.662 -27.905 1.00 . A A . 142 ASN HB2 1 1
3 7674 1 1 144 ASN HB3 H 41.804 -23.305 -27.673 1.00 . A A . 142 ASN HB3 1 1
3 7675 1 1 144 ASN HD21 H 39.009 -22.218 -29.524 1.00 . A A . 142 ASN HD21 1 1
3 7676 1 1 144 ASN HD22 H 39.582 -22.773 -31.057 1.00 . A A . 142 ASN HD22 1 1
3 7677 1 1 144 ASN N N 39.996 -23.157 -25.851 1.00 . A A . 142 ASN N 1 1
3 7678 1 1 144 ASN ND2 N 39.698 -22.617 -30.096 1.00 . A A . 142 ASN ND2 1 1
3 7679 1 1 144 ASN O O 39.701 -25.430 -27.638 1.00 . A A . 142 ASN O 1 1
3 7680 1 1 144 ASN OD1 O 41.772 -23.473 -30.178 1.00 . A A . 142 ASN OD1 1 1
3 7681 1 1 145 ARG C C 38.200 -26.147 -30.009 1.00 . A A . 143 ARG C 1 1
3 7682 1 1 145 ARG CA C 37.295 -25.424 -29.014 1.00 . A A . 143 ARG CA 1 1
3 7683 1 1 145 ARG CB C 35.991 -25.013 -29.700 1.00 . A A . 143 ARG CB 1 1
3 7684 1 1 145 ARG CD C 33.530 -24.587 -29.420 1.00 . A A . 143 ARG CD 1 1
3 7685 1 1 145 ARG CG C 34.883 -24.642 -28.728 1.00 . A A . 143 ARG CG 1 1
3 7686 1 1 145 ARG CZ C 31.367 -23.470 -29.083 1.00 . A A . 143 ARG CZ 1 1
3 7687 1 1 145 ARG H H 37.552 -23.373 -28.563 1.00 . A A . 143 ARG H 1 1
3 7688 1 1 145 ARG HA H 37.068 -26.095 -28.199 1.00 . A A . 143 ARG HA 1 1
3 7689 1 1 145 ARG HB2 H 36.184 -24.160 -30.333 1.00 . A A . 143 ARG HB2 1 1
3 7690 1 1 145 ARG HB3 H 35.646 -25.834 -30.310 1.00 . A A . 143 ARG HB3 1 1
3 7691 1 1 145 ARG HD2 H 33.640 -24.057 -30.354 1.00 . A A . 143 ARG HD2 1 1
3 7692 1 1 145 ARG HD3 H 33.200 -25.596 -29.616 1.00 . A A . 143 ARG HD3 1 1
3 7693 1 1 145 ARG HE H 32.726 -23.775 -27.656 1.00 . A A . 143 ARG HE 1 1
3 7694 1 1 145 ARG HG2 H 34.843 -25.382 -27.943 1.00 . A A . 143 ARG HG2 1 1
3 7695 1 1 145 ARG HG3 H 35.100 -23.674 -28.302 1.00 . A A . 143 ARG HG3 1 1
3 7696 1 1 145 ARG HH11 H 31.715 -24.096 -30.972 1.00 . A A . 143 ARG HH11 1 1
3 7697 1 1 145 ARG HH12 H 30.193 -23.307 -30.721 1.00 . A A . 143 ARG HH12 1 1
3 7698 1 1 145 ARG HH21 H 30.725 -22.734 -27.313 1.00 . A A . 143 ARG HH21 1 1
3 7699 1 1 145 ARG HH22 H 29.632 -22.532 -28.639 1.00 . A A . 143 ARG HH22 1 1
3 7700 1 1 145 ARG N N 37.965 -24.255 -28.457 1.00 . A A . 143 ARG N 1 1
3 7701 1 1 145 ARG NE N 32.525 -23.908 -28.606 1.00 . A A . 143 ARG NE 1 1
3 7702 1 1 145 ARG NH1 N 31.067 -23.638 -30.364 1.00 . A A . 143 ARG NH1 1 1
3 7703 1 1 145 ARG NH2 N 30.504 -22.862 -28.278 1.00 . A A . 143 ARG NH2 1 1
3 7704 1 1 145 ARG O O 38.890 -25.514 -30.808 1.00 . A A . 143 ARG O 1 1
3 7705 1 1 146 ILE C C 38.273 -29.549 -31.273 1.00 . A A . 144 ILE C 1 1
3 7706 1 1 146 ILE CA C 39.008 -28.282 -30.849 1.00 . A A . 144 ILE CA 1 1
3 7707 1 1 146 ILE CB C 40.345 -28.673 -30.191 1.00 . A A . 144 ILE CB 1 1
3 7708 1 1 146 ILE CD1 C 39.046 -29.757 -28.291 1.00 . A A . 144 ILE CD1 1 1
3 7709 1 1 146 ILE CG1 C 40.160 -29.904 -29.304 1.00 . A A . 144 ILE CG1 1 1
3 7710 1 1 146 ILE CG2 C 40.898 -27.508 -29.385 1.00 . A A . 144 ILE CG2 1 1
3 7711 1 1 146 ILE H H 37.619 -27.921 -29.295 1.00 . A A . 144 ILE H 1 1
3 7712 1 1 146 ILE HA H 39.222 -27.691 -31.729 1.00 . A A . 144 ILE HA 1 1
3 7713 1 1 146 ILE HB H 41.051 -28.904 -30.974 1.00 . A A . 144 ILE HB 1 1
3 7714 1 1 146 ILE HD11 H 39.273 -30.353 -27.418 1.00 . A A . 144 ILE HD11 1 1
3 7715 1 1 146 ILE HD12 H 38.955 -28.720 -28.003 1.00 . A A . 144 ILE HD12 1 1
3 7716 1 1 146 ILE HD13 H 38.118 -30.095 -28.725 1.00 . A A . 144 ILE HD13 1 1
3 7717 1 1 146 ILE HG12 H 39.934 -30.757 -29.923 1.00 . A A . 144 ILE HG12 1 1
3 7718 1 1 146 ILE HG13 H 41.078 -30.090 -28.764 1.00 . A A . 144 ILE HG13 1 1
3 7719 1 1 146 ILE HG21 H 40.409 -27.472 -28.422 1.00 . A A . 144 ILE HG21 1 1
3 7720 1 1 146 ILE HG22 H 41.960 -27.642 -29.242 1.00 . A A . 144 ILE HG22 1 1
3 7721 1 1 146 ILE HG23 H 40.720 -26.584 -29.914 1.00 . A A . 144 ILE HG23 1 1
3 7722 1 1 146 ILE N N 38.189 -27.474 -29.953 1.00 . A A . 144 ILE N 1 1
3 7723 1 1 146 ILE O O 37.149 -29.800 -30.839 1.00 . A A . 144 ILE O 1 1
3 7724 1 1 147 GLU C C 38.082 -32.557 -31.450 1.00 . A A . 145 GLU C 1 1
3 7725 1 1 147 GLU CA C 38.324 -31.587 -32.603 1.00 . A A . 145 GLU CA 1 1
3 7726 1 1 147 GLU CB C 39.229 -32.237 -33.651 1.00 . A A . 145 GLU CB 1 1
3 7727 1 1 147 GLU CD C 38.333 -31.443 -35.875 1.00 . A A . 145 GLU CD 1 1
3 7728 1 1 147 GLU CG C 38.503 -32.618 -34.930 1.00 . A A . 145 GLU CG 1 1
3 7729 1 1 147 GLU H H 39.811 -30.090 -32.432 1.00 . A A . 145 GLU H 1 1
3 7730 1 1 147 GLU HA H 37.376 -31.346 -33.059 1.00 . A A . 145 GLU HA 1 1
3 7731 1 1 147 GLU HB2 H 40.022 -31.549 -33.901 1.00 . A A . 145 GLU HB2 1 1
3 7732 1 1 147 GLU HB3 H 39.662 -33.132 -33.228 1.00 . A A . 145 GLU HB3 1 1
3 7733 1 1 147 GLU HG2 H 39.068 -33.387 -35.435 1.00 . A A . 145 GLU HG2 1 1
3 7734 1 1 147 GLU HG3 H 37.525 -32.999 -34.675 1.00 . A A . 145 GLU HG3 1 1
3 7735 1 1 147 GLU N N 38.916 -30.344 -32.122 1.00 . A A . 145 GLU N 1 1
3 7736 1 1 147 GLU O O 38.193 -32.188 -30.280 1.00 . A A . 145 GLU O 1 1
3 7737 1 1 147 GLU OE1 O 39.289 -30.651 -36.013 1.00 . A A . 145 GLU OE1 1 1
3 7738 1 1 147 GLU OE2 O 37.246 -31.318 -36.476 1.00 . A A . 145 GLU OE2 1 1
3 7739 1 1 148 LYS C C 38.216 -36.122 -31.135 1.00 . A A . 146 LYS C 1 1
3 7740 1 1 148 LYS CA C 37.496 -34.823 -30.784 1.00 . A A . 146 LYS CA 1 1
3 7741 1 1 148 LYS CB C 35.992 -35.079 -30.658 1.00 . A A . 146 LYS CB 1 1
3 7742 1 1 148 LYS CD C 35.719 -35.807 -33.046 1.00 . A A . 146 LYS CD 1 1
3 7743 1 1 148 LYS CE C 35.371 -37.255 -32.735 1.00 . A A . 146 LYS CE 1 1
3 7744 1 1 148 LYS CG C 35.230 -34.870 -31.954 1.00 . A A . 146 LYS CG 1 1
3 7745 1 1 148 LYS H H 37.681 -34.031 -32.738 1.00 . A A . 146 LYS H 1 1
3 7746 1 1 148 LYS HA H 37.871 -34.463 -29.838 1.00 . A A . 146 LYS HA 1 1
3 7747 1 1 148 LYS HB2 H 35.838 -36.098 -30.334 1.00 . A A . 146 LYS HB2 1 1
3 7748 1 1 148 LYS HB3 H 35.587 -34.408 -29.914 1.00 . A A . 146 LYS HB3 1 1
3 7749 1 1 148 LYS HD2 H 35.255 -35.530 -33.982 1.00 . A A . 146 LYS HD2 1 1
3 7750 1 1 148 LYS HD3 H 36.792 -35.715 -33.134 1.00 . A A . 146 LYS HD3 1 1
3 7751 1 1 148 LYS HE2 H 35.966 -37.583 -31.897 1.00 . A A . 146 LYS HE2 1 1
3 7752 1 1 148 LYS HE3 H 34.324 -37.312 -32.477 1.00 . A A . 146 LYS HE3 1 1
3 7753 1 1 148 LYS HG2 H 34.181 -35.057 -31.779 1.00 . A A . 146 LYS HG2 1 1
3 7754 1 1 148 LYS HG3 H 35.367 -33.849 -32.282 1.00 . A A . 146 LYS HG3 1 1
3 7755 1 1 148 LYS HZ1 H 35.185 -37.766 -34.753 1.00 . A A . 146 LYS HZ1 1 1
3 7756 1 1 148 LYS HZ2 H 35.246 -39.097 -33.711 1.00 . A A . 146 LYS HZ2 1 1
3 7757 1 1 148 LYS HZ3 H 36.657 -38.232 -34.060 1.00 . A A . 146 LYS HZ3 1 1
3 7758 1 1 148 LYS N N 37.752 -33.798 -31.788 1.00 . A A . 146 LYS N 1 1
3 7759 1 1 148 LYS NZ N 35.633 -38.150 -33.896 1.00 . A A . 146 LYS NZ 1 1
3 7760 1 1 148 LYS O O 38.904 -36.205 -32.151 1.00 . A A . 146 LYS O 1 1
3 7761 1 1 149 ARG C C 40.181 -38.264 -30.749 1.00 . A A . 147 ARG C 1 1
3 7762 1 1 149 ARG CA C 38.684 -38.427 -30.510 1.00 . A A . 147 ARG CA 1 1
3 7763 1 1 149 ARG CB C 38.039 -39.136 -31.702 1.00 . A A . 147 ARG CB 1 1
3 7764 1 1 149 ARG CD C 37.061 -41.448 -31.586 1.00 . A A . 147 ARG CD 1 1
3 7765 1 1 149 ARG CG C 36.822 -39.968 -31.331 1.00 . A A . 147 ARG CG 1 1
3 7766 1 1 149 ARG CZ C 37.744 -42.919 -33.434 1.00 . A A . 147 ARG CZ 1 1
3 7767 1 1 149 ARG H H 37.489 -37.005 -29.494 1.00 . A A . 147 ARG H 1 1
3 7768 1 1 149 ARG HA H 38.535 -39.024 -29.623 1.00 . A A . 147 ARG HA 1 1
3 7769 1 1 149 ARG HB2 H 37.734 -38.394 -32.426 1.00 . A A . 147 ARG HB2 1 1
3 7770 1 1 149 ARG HB3 H 38.770 -39.789 -32.155 1.00 . A A . 147 ARG HB3 1 1
3 7771 1 1 149 ARG HD2 H 37.864 -41.784 -30.946 1.00 . A A . 147 ARG HD2 1 1
3 7772 1 1 149 ARG HD3 H 36.159 -41.990 -31.346 1.00 . A A . 147 ARG HD3 1 1
3 7773 1 1 149 ARG HE H 37.420 -40.956 -33.597 1.00 . A A . 147 ARG HE 1 1
3 7774 1 1 149 ARG HG2 H 36.605 -39.824 -30.283 1.00 . A A . 147 ARG HG2 1 1
3 7775 1 1 149 ARG HG3 H 35.981 -39.641 -31.923 1.00 . A A . 147 ARG HG3 1 1
3 7776 1 1 149 ARG HH11 H 37.514 -43.843 -31.653 1.00 . A A . 147 ARG HH11 1 1
3 7777 1 1 149 ARG HH12 H 37.995 -44.868 -32.964 1.00 . A A . 147 ARG HH12 1 1
3 7778 1 1 149 ARG HH21 H 38.052 -42.296 -35.333 1.00 . A A . 147 ARG HH21 1 1
3 7779 1 1 149 ARG HH22 H 38.301 -43.986 -35.056 1.00 . A A . 147 ARG HH22 1 1
3 7780 1 1 149 ARG N N 38.049 -37.132 -30.288 1.00 . A A . 147 ARG N 1 1
3 7781 1 1 149 ARG NE N 37.420 -41.714 -32.975 1.00 . A A . 147 ARG NE 1 1
3 7782 1 1 149 ARG NH1 N 37.752 -43.962 -32.616 1.00 . A A . 147 ARG NH1 1 1
3 7783 1 1 149 ARG NH2 N 38.058 -43.080 -34.713 1.00 . A A . 147 ARG NH2 1 1
3 7784 1 1 149 ARG O O 40.779 -39.006 -31.530 1.00 . A A . 147 ARG O 1 1
3 7785 1 1 150 ARG C C 42.838 -36.703 -28.863 1.00 . A A . 148 ARG C 1 1
3 7786 1 1 150 ARG CA C 42.209 -37.029 -30.215 1.00 . A A . 148 ARG CA 1 1
3 7787 1 1 150 ARG CB C 42.445 -35.875 -31.190 1.00 . A A . 148 ARG CB 1 1
3 7788 1 1 150 ARG CD C 42.984 -35.157 -33.538 1.00 . A A . 148 ARG CD 1 1
3 7789 1 1 150 ARG CG C 42.624 -36.324 -32.632 1.00 . A A . 148 ARG CG 1 1
3 7790 1 1 150 ARG CZ C 44.580 -36.241 -35.061 1.00 . A A . 148 ARG CZ 1 1
3 7791 1 1 150 ARG H H 40.251 -36.732 -29.467 1.00 . A A . 148 ARG H 1 1
3 7792 1 1 150 ARG HA H 42.672 -37.922 -30.608 1.00 . A A . 148 ARG HA 1 1
3 7793 1 1 150 ARG HB2 H 41.599 -35.204 -31.148 1.00 . A A . 148 ARG HB2 1 1
3 7794 1 1 150 ARG HB3 H 43.333 -35.341 -30.889 1.00 . A A . 148 ARG HB3 1 1
3 7795 1 1 150 ARG HD2 H 42.244 -35.085 -34.321 1.00 . A A . 148 ARG HD2 1 1
3 7796 1 1 150 ARG HD3 H 42.978 -34.250 -32.953 1.00 . A A . 148 ARG HD3 1 1
3 7797 1 1 150 ARG HE H 45.015 -34.715 -33.853 1.00 . A A . 148 ARG HE 1 1
3 7798 1 1 150 ARG HG2 H 43.416 -37.057 -32.676 1.00 . A A . 148 ARG HG2 1 1
3 7799 1 1 150 ARG HG3 H 41.702 -36.766 -32.978 1.00 . A A . 148 ARG HG3 1 1
3 7800 1 1 150 ARG HH11 H 42.713 -37.012 -35.097 1.00 . A A . 148 ARG HH11 1 1
3 7801 1 1 150 ARG HH12 H 43.848 -37.767 -36.166 1.00 . A A . 148 ARG HH12 1 1
3 7802 1 1 150 ARG HH21 H 46.518 -35.702 -35.256 1.00 . A A . 148 ARG HH21 1 1
3 7803 1 1 150 ARG HH22 H 46.012 -37.022 -36.254 1.00 . A A . 148 ARG HH22 1 1
3 7804 1 1 150 ARG N N 40.782 -37.290 -30.074 1.00 . A A . 148 ARG N 1 1
3 7805 1 1 150 ARG NE N 44.302 -35.321 -34.144 1.00 . A A . 148 ARG NE 1 1
3 7806 1 1 150 ARG NH1 N 43.636 -37.075 -35.474 1.00 . A A . 148 ARG NH1 1 1
3 7807 1 1 150 ARG NH2 N 45.804 -36.329 -35.565 1.00 . A A . 148 ARG NH2 1 1
3 7808 1 1 150 ARG O O 42.154 -36.356 -27.900 1.00 . A A . 148 ARG O 1 1
3 7809 1 1 151 PRO C C 44.931 -35.054 -27.210 1.00 . A A . 149 PRO C 1 1
3 7810 1 1 151 PRO CA C 44.922 -36.538 -27.560 1.00 . A A . 149 PRO CA 1 1
3 7811 1 1 151 PRO CB C 46.338 -37.018 -27.893 1.00 . A A . 149 PRO CB 1 1
3 7812 1 1 151 PRO CD C 45.051 -37.225 -29.897 1.00 . A A . 149 PRO CD 1 1
3 7813 1 1 151 PRO CG C 46.430 -36.925 -29.377 1.00 . A A . 149 PRO CG 1 1
3 7814 1 1 151 PRO HA H 44.537 -37.102 -26.723 1.00 . A A . 149 PRO HA 1 1
3 7815 1 1 151 PRO HB2 H 47.061 -36.375 -27.410 1.00 . A A . 149 PRO HB2 1 1
3 7816 1 1 151 PRO HB3 H 46.467 -38.033 -27.551 1.00 . A A . 149 PRO HB3 1 1
3 7817 1 1 151 PRO HD2 H 44.848 -36.645 -30.784 1.00 . A A . 149 PRO HD2 1 1
3 7818 1 1 151 PRO HD3 H 44.947 -38.281 -30.102 1.00 . A A . 149 PRO HD3 1 1
3 7819 1 1 151 PRO HG2 H 46.731 -35.929 -29.665 1.00 . A A . 149 PRO HG2 1 1
3 7820 1 1 151 PRO HG3 H 47.136 -37.654 -29.746 1.00 . A A . 149 PRO HG3 1 1
3 7821 1 1 151 PRO N N 44.172 -36.817 -28.788 1.00 . A A . 149 PRO N 1 1
3 7822 1 1 151 PRO O O 45.597 -34.254 -27.869 1.00 . A A . 149 PRO O 1 1
3 7823 1 1 152 LEU C C 44.827 -33.112 -24.397 1.00 . A A . 150 LEU C 1 1
3 7824 1 1 152 LEU CA C 44.112 -33.303 -25.731 1.00 . A A . 150 LEU CA 1 1
3 7825 1 1 152 LEU CB C 42.651 -32.867 -25.606 1.00 . A A . 150 LEU CB 1 1
3 7826 1 1 152 LEU CD1 C 40.248 -33.078 -26.288 1.00 . A A . 150 LEU CD1 1 1
3 7827 1 1 152 LEU CD2 C 42.045 -33.111 -28.027 1.00 . A A . 150 LEU CD2 1 1
3 7828 1 1 152 LEU CG C 41.676 -33.497 -26.602 1.00 . A A . 150 LEU CG 1 1
3 7829 1 1 152 LEU H H 43.681 -35.374 -25.684 1.00 . A A . 150 LEU H 1 1
3 7830 1 1 152 LEU HA H 44.599 -32.693 -26.477 1.00 . A A . 150 LEU HA 1 1
3 7831 1 1 152 LEU HB2 H 42.315 -33.117 -24.612 1.00 . A A . 150 LEU HB2 1 1
3 7832 1 1 152 LEU HB3 H 42.614 -31.795 -25.738 1.00 . A A . 150 LEU HB3 1 1
3 7833 1 1 152 LEU HD11 H 40.255 -32.341 -25.499 1.00 . A A . 150 LEU HD11 1 1
3 7834 1 1 152 LEU HD12 H 39.682 -33.941 -25.970 1.00 . A A . 150 LEU HD12 1 1
3 7835 1 1 152 LEU HD13 H 39.794 -32.656 -27.172 1.00 . A A . 150 LEU HD13 1 1
3 7836 1 1 152 LEU HD21 H 41.981 -32.039 -28.137 1.00 . A A . 150 LEU HD21 1 1
3 7837 1 1 152 LEU HD22 H 41.363 -33.587 -28.716 1.00 . A A . 150 LEU HD22 1 1
3 7838 1 1 152 LEU HD23 H 43.054 -33.437 -28.237 1.00 . A A . 150 LEU HD23 1 1
3 7839 1 1 152 LEU HG H 41.733 -34.574 -26.520 1.00 . A A . 150 LEU HG 1 1
3 7840 1 1 152 LEU N N 44.190 -34.692 -26.169 1.00 . A A . 150 LEU N 1 1
3 7841 1 1 152 LEU O O 44.214 -33.122 -23.329 1.00 . A A . 150 LEU O 1 1
3 7842 1 1 153 PRO C C 46.731 -31.383 -22.603 1.00 . A A . 151 PRO C 1 1
3 7843 1 1 153 PRO CA C 46.981 -32.734 -23.263 1.00 . A A . 151 PRO CA 1 1
3 7844 1 1 153 PRO CB C 48.411 -32.808 -23.806 1.00 . A A . 151 PRO CB 1 1
3 7845 1 1 153 PRO CD C 46.951 -32.910 -25.695 1.00 . A A . 151 PRO CD 1 1
3 7846 1 1 153 PRO CG C 48.294 -32.413 -25.237 1.00 . A A . 151 PRO CG 1 1
3 7847 1 1 153 PRO HA H 46.829 -33.521 -22.539 1.00 . A A . 151 PRO HA 1 1
3 7848 1 1 153 PRO HB2 H 49.043 -32.123 -23.256 1.00 . A A . 151 PRO HB2 1 1
3 7849 1 1 153 PRO HB3 H 48.788 -33.814 -23.703 1.00 . A A . 151 PRO HB3 1 1
3 7850 1 1 153 PRO HD2 H 46.523 -32.232 -26.418 1.00 . A A . 151 PRO HD2 1 1
3 7851 1 1 153 PRO HD3 H 47.040 -33.903 -26.114 1.00 . A A . 151 PRO HD3 1 1
3 7852 1 1 153 PRO HG2 H 48.346 -31.338 -25.327 1.00 . A A . 151 PRO HG2 1 1
3 7853 1 1 153 PRO HG3 H 49.081 -32.877 -25.812 1.00 . A A . 151 PRO HG3 1 1
3 7854 1 1 153 PRO N N 46.155 -32.934 -24.457 1.00 . A A . 151 PRO N 1 1
3 7855 1 1 153 PRO O O 46.663 -30.355 -23.277 1.00 . A A . 151 PRO O 1 1
3 7856 1 1 154 ALA C C 47.435 -29.946 -19.477 1.00 . A A . 152 ALA C 1 1
3 7857 1 1 154 ALA CA C 46.354 -30.165 -20.530 1.00 . A A . 152 ALA CA 1 1
3 7858 1 1 154 ALA CB C 44.979 -30.207 -19.878 1.00 . A A . 152 ALA CB 1 1
3 7859 1 1 154 ALA H H 46.658 -32.242 -20.799 1.00 . A A . 152 ALA H 1 1
3 7860 1 1 154 ALA HA H 46.370 -29.339 -21.226 1.00 . A A . 152 ALA HA 1 1
3 7861 1 1 154 ALA HB1 H 45.048 -30.718 -18.929 1.00 . A A . 152 ALA HB1 1 1
3 7862 1 1 154 ALA HB2 H 44.625 -29.199 -19.721 1.00 . A A . 152 ALA HB2 1 1
3 7863 1 1 154 ALA HB3 H 44.292 -30.734 -20.523 1.00 . A A . 152 ALA HB3 1 1
3 7864 1 1 154 ALA N N 46.595 -31.391 -21.282 1.00 . A A . 152 ALA N 1 1
3 7865 1 1 154 ALA O O 47.249 -30.232 -18.294 1.00 . A A . 152 ALA O 1 1
3 7866 1 1 155 PRO C C 49.449 -27.997 -18.071 1.00 . A A . 153 PRO C 1 1
3 7867 1 1 155 PRO CA C 49.724 -29.155 -19.024 1.00 . A A . 153 PRO CA 1 1
3 7868 1 1 155 PRO CB C 50.856 -28.796 -19.990 1.00 . A A . 153 PRO CB 1 1
3 7869 1 1 155 PRO CD C 48.881 -29.060 -21.311 1.00 . A A . 153 PRO CD 1 1
3 7870 1 1 155 PRO CG C 50.167 -28.287 -21.209 1.00 . A A . 153 PRO CG 1 1
3 7871 1 1 155 PRO HA H 49.998 -30.032 -18.455 1.00 . A A . 153 PRO HA 1 1
3 7872 1 1 155 PRO HB2 H 51.486 -28.040 -19.545 1.00 . A A . 153 PRO HB2 1 1
3 7873 1 1 155 PRO HB3 H 51.442 -29.678 -20.208 1.00 . A A . 153 PRO HB3 1 1
3 7874 1 1 155 PRO HD2 H 48.098 -28.437 -21.717 1.00 . A A . 153 PRO HD2 1 1
3 7875 1 1 155 PRO HD3 H 49.017 -29.941 -21.919 1.00 . A A . 153 PRO HD3 1 1
3 7876 1 1 155 PRO HG2 H 49.963 -27.233 -21.101 1.00 . A A . 153 PRO HG2 1 1
3 7877 1 1 155 PRO HG3 H 50.781 -28.466 -22.079 1.00 . A A . 153 PRO HG3 1 1
3 7878 1 1 155 PRO N N 48.591 -29.425 -19.914 1.00 . A A . 153 PRO N 1 1
3 7879 1 1 155 PRO O O 48.507 -27.230 -18.266 1.00 . A A . 153 PRO O 1 1
3 7880 1 1 156 VAL C C 50.066 -25.444 -16.733 1.00 . A A . 154 VAL C 1 1
3 7881 1 1 156 VAL CA C 50.129 -26.810 -16.058 1.00 . A A . 154 VAL CA 1 1
3 7882 1 1 156 VAL CB C 51.285 -26.815 -15.041 1.00 . A A . 154 VAL CB 1 1
3 7883 1 1 156 VAL CG1 C 51.455 -28.198 -14.431 1.00 . A A . 154 VAL CG1 1 1
3 7884 1 1 156 VAL CG2 C 52.576 -26.353 -15.701 1.00 . A A . 154 VAL CG2 1 1
3 7885 1 1 156 VAL H H 51.014 -28.519 -16.939 1.00 . A A . 154 VAL H 1 1
3 7886 1 1 156 VAL HA H 49.206 -26.979 -15.521 1.00 . A A . 154 VAL HA 1 1
3 7887 1 1 156 VAL HB H 51.044 -26.122 -14.247 1.00 . A A . 154 VAL HB 1 1
3 7888 1 1 156 VAL HG11 H 52.327 -28.673 -14.853 1.00 . A A . 154 VAL HG11 1 1
3 7889 1 1 156 VAL HG12 H 51.575 -28.106 -13.361 1.00 . A A . 154 VAL HG12 1 1
3 7890 1 1 156 VAL HG13 H 50.581 -28.795 -14.645 1.00 . A A . 154 VAL HG13 1 1
3 7891 1 1 156 VAL HG21 H 52.810 -25.351 -15.374 1.00 . A A . 154 VAL HG21 1 1
3 7892 1 1 156 VAL HG22 H 53.379 -27.019 -15.425 1.00 . A A . 154 VAL HG22 1 1
3 7893 1 1 156 VAL HG23 H 52.455 -26.361 -16.774 1.00 . A A . 154 VAL HG23 1 1
3 7894 1 1 156 VAL N N 50.280 -27.876 -17.040 1.00 . A A . 154 VAL N 1 1
3 7895 1 1 156 VAL O O 50.719 -25.212 -17.750 1.00 . A A . 154 VAL O 1 1
3 7896 1 1 157 GLY C C 48.079 -23.140 -17.800 1.00 . A A . 155 GLY C 1 1
3 7897 1 1 157 GLY CA C 49.139 -23.211 -16.720 1.00 . A A . 155 GLY CA 1 1
3 7898 1 1 157 GLY H H 48.776 -24.784 -15.351 1.00 . A A . 155 GLY H 1 1
3 7899 1 1 157 GLY HA2 H 48.880 -22.524 -15.929 1.00 . A A . 155 GLY HA2 1 1
3 7900 1 1 157 GLY HA3 H 50.088 -22.914 -17.145 1.00 . A A . 155 GLY HA3 1 1
3 7901 1 1 157 GLY N N 49.274 -24.543 -16.161 1.00 . A A . 155 GLY N 1 1
3 7902 1 1 157 GLY O O 47.710 -22.053 -18.248 1.00 . A A . 155 GLY O 1 1
3 7903 1 1 158 SER C C 45.173 -24.488 -18.644 1.00 . A A . 156 SER C 1 1
3 7904 1 1 158 SER CA C 46.563 -24.366 -19.259 1.00 . A A . 156 SER CA 1 1
3 7905 1 1 158 SER CB C 46.828 -25.550 -20.191 1.00 . A A . 156 SER CB 1 1
3 7906 1 1 158 SER H H 47.920 -25.133 -17.824 1.00 . A A . 156 SER H 1 1
3 7907 1 1 158 SER HA H 46.613 -23.451 -19.830 1.00 . A A . 156 SER HA 1 1
3 7908 1 1 158 SER HB2 H 46.349 -25.370 -21.142 1.00 . A A . 156 SER HB2 1 1
3 7909 1 1 158 SER HB3 H 47.893 -25.657 -20.339 1.00 . A A . 156 SER HB3 1 1
3 7910 1 1 158 SER HG H 46.198 -27.399 -20.344 1.00 . A A . 156 SER HG 1 1
3 7911 1 1 158 SER N N 47.586 -24.301 -18.221 1.00 . A A . 156 SER N 1 1
3 7912 1 1 158 SER O O 45.021 -24.510 -17.423 1.00 . A A . 156 SER O 1 1
3 7913 1 1 158 SER OG O 46.319 -26.754 -19.643 1.00 . A A . 156 SER OG 1 1
3 7914 1 1 159 SER C C 42.054 -25.803 -19.786 1.00 . A A . 157 SER C 1 1
3 7915 1 1 159 SER CA C 42.779 -24.685 -19.045 1.00 . A A . 157 SER CA 1 1
3 7916 1 1 159 SER CB C 42.039 -23.361 -19.246 1.00 . A A . 157 SER CB 1 1
3 7917 1 1 159 SER H H 44.344 -24.546 -20.464 1.00 . A A . 157 SER H 1 1
3 7918 1 1 159 SER HA H 42.798 -24.921 -17.990 1.00 . A A . 157 SER HA 1 1
3 7919 1 1 159 SER HB2 H 41.976 -23.144 -20.300 1.00 . A A . 157 SER HB2 1 1
3 7920 1 1 159 SER HB3 H 41.043 -23.442 -18.834 1.00 . A A . 157 SER HB3 1 1
3 7921 1 1 159 SER HG H 42.897 -21.600 -19.236 1.00 . A A . 157 SER HG 1 1
3 7922 1 1 159 SER N N 44.159 -24.568 -19.501 1.00 . A A . 157 SER N 1 1
3 7923 1 1 159 SER O O 42.499 -26.253 -20.842 1.00 . A A . 157 SER O 1 1
3 7924 1 1 159 SER OG O 42.716 -22.296 -18.600 1.00 . A A . 157 SER OG 1 1
3 7925 1 1 160 ILE C C 38.654 -27.021 -19.728 1.00 . A A . 158 ILE C 1 1
3 7926 1 1 160 ILE CA C 40.147 -27.313 -19.833 1.00 . A A . 158 ILE CA 1 1
3 7927 1 1 160 ILE CB C 40.440 -28.675 -19.176 1.00 . A A . 158 ILE CB 1 1
3 7928 1 1 160 ILE CD1 C 42.293 -30.086 -18.150 1.00 . A A . 158 ILE CD1 1 1
3 7929 1 1 160 ILE CG1 C 41.938 -28.820 -18.899 1.00 . A A . 158 ILE CG1 1 1
3 7930 1 1 160 ILE CG2 C 39.948 -29.808 -20.065 1.00 . A A . 158 ILE CG2 1 1
3 7931 1 1 160 ILE H H 40.631 -25.850 -18.382 1.00 . A A . 158 ILE H 1 1
3 7932 1 1 160 ILE HA H 40.418 -27.373 -20.877 1.00 . A A . 158 ILE HA 1 1
3 7933 1 1 160 ILE HB H 39.901 -28.722 -18.242 1.00 . A A . 158 ILE HB 1 1
3 7934 1 1 160 ILE HD11 H 42.111 -30.942 -18.783 1.00 . A A . 158 ILE HD11 1 1
3 7935 1 1 160 ILE HD12 H 43.338 -30.059 -17.874 1.00 . A A . 158 ILE HD12 1 1
3 7936 1 1 160 ILE HD13 H 41.687 -30.161 -17.261 1.00 . A A . 158 ILE HD13 1 1
3 7937 1 1 160 ILE HG12 H 42.472 -28.830 -19.836 1.00 . A A . 158 ILE HG12 1 1
3 7938 1 1 160 ILE HG13 H 42.269 -27.979 -18.309 1.00 . A A . 158 ILE HG13 1 1
3 7939 1 1 160 ILE HG21 H 40.726 -30.549 -20.168 1.00 . A A . 158 ILE HG21 1 1
3 7940 1 1 160 ILE HG22 H 39.076 -30.264 -19.618 1.00 . A A . 158 ILE HG22 1 1
3 7941 1 1 160 ILE HG23 H 39.691 -29.418 -21.038 1.00 . A A . 158 ILE HG23 1 1
3 7942 1 1 160 ILE N N 40.935 -26.248 -19.226 1.00 . A A . 158 ILE N 1 1
3 7943 1 1 160 ILE O O 38.203 -26.377 -18.780 1.00 . A A . 158 ILE O 1 1
3 7944 1 1 161 GLN C C 35.744 -28.422 -21.465 1.00 . A A . 159 GLN C 1 1
3 7945 1 1 161 GLN CA C 36.449 -27.293 -20.721 1.00 . A A . 159 GLN CA 1 1
3 7946 1 1 161 GLN CB C 36.114 -25.949 -21.372 1.00 . A A . 159 GLN CB 1 1
3 7947 1 1 161 GLN CD C 33.848 -25.784 -20.267 1.00 . A A . 159 GLN CD 1 1
3 7948 1 1 161 GLN CG C 35.168 -25.092 -20.547 1.00 . A A . 159 GLN CG 1 1
3 7949 1 1 161 GLN H H 38.310 -28.006 -21.433 1.00 . A A . 159 GLN H 1 1
3 7950 1 1 161 GLN HA H 36.104 -27.282 -19.698 1.00 . A A . 159 GLN HA 1 1
3 7951 1 1 161 GLN HB2 H 37.029 -25.396 -21.522 1.00 . A A . 159 GLN HB2 1 1
3 7952 1 1 161 GLN HB3 H 35.654 -26.134 -22.332 1.00 . A A . 159 GLN HB3 1 1
3 7953 1 1 161 GLN HE21 H 34.607 -26.624 -18.633 1.00 . A A . 159 GLN HE21 1 1
3 7954 1 1 161 GLN HE22 H 32.958 -27.008 -18.978 1.00 . A A . 159 GLN HE22 1 1
3 7955 1 1 161 GLN HG2 H 35.642 -24.860 -19.605 1.00 . A A . 159 GLN HG2 1 1
3 7956 1 1 161 GLN HG3 H 34.971 -24.177 -21.085 1.00 . A A . 159 GLN HG3 1 1
3 7957 1 1 161 GLN N N 37.892 -27.501 -20.705 1.00 . A A . 159 GLN N 1 1
3 7958 1 1 161 GLN NE2 N 33.799 -26.550 -19.184 1.00 . A A . 159 GLN NE2 1 1
3 7959 1 1 161 GLN O O 36.300 -29.011 -22.392 1.00 . A A . 159 GLN O 1 1
3 7960 1 1 161 GLN OE1 O 32.882 -25.631 -21.016 1.00 . A A . 159 GLN OE1 1 1
3 7961 1 1 162 PHE C C 32.255 -29.410 -21.724 1.00 . A A . 160 PHE C 1 1
3 7962 1 1 162 PHE CA C 33.735 -29.780 -21.678 1.00 . A A . 160 PHE CA 1 1
3 7963 1 1 162 PHE CB C 33.921 -31.095 -20.920 1.00 . A A . 160 PHE CB 1 1
3 7964 1 1 162 PHE CD1 C 33.453 -30.241 -18.606 1.00 . A A . 160 PHE CD1 1 1
3 7965 1 1 162 PHE CD2 C 32.190 -32.100 -19.404 1.00 . A A . 160 PHE CD2 1 1
3 7966 1 1 162 PHE CE1 C 32.767 -30.287 -17.407 1.00 . A A . 160 PHE CE1 1 1
3 7967 1 1 162 PHE CE2 C 31.501 -32.150 -18.208 1.00 . A A . 160 PHE CE2 1 1
3 7968 1 1 162 PHE CG C 33.172 -31.146 -19.617 1.00 . A A . 160 PHE CG 1 1
3 7969 1 1 162 PHE CZ C 31.789 -31.241 -17.209 1.00 . A A . 160 PHE CZ 1 1
3 7970 1 1 162 PHE H H 34.126 -28.214 -20.308 1.00 . A A . 160 PHE H 1 1
3 7971 1 1 162 PHE HA H 34.095 -29.903 -22.688 1.00 . A A . 160 PHE HA 1 1
3 7972 1 1 162 PHE HB2 H 33.570 -31.910 -21.535 1.00 . A A . 160 PHE HB2 1 1
3 7973 1 1 162 PHE HB3 H 34.969 -31.235 -20.707 1.00 . A A . 160 PHE HB3 1 1
3 7974 1 1 162 PHE HD1 H 34.217 -29.494 -18.761 1.00 . A A . 160 PHE HD1 1 1
3 7975 1 1 162 PHE HD2 H 31.963 -32.811 -20.187 1.00 . A A . 160 PHE HD2 1 1
3 7976 1 1 162 PHE HE1 H 32.994 -29.576 -16.628 1.00 . A A . 160 PHE HE1 1 1
3 7977 1 1 162 PHE HE2 H 30.736 -32.898 -18.056 1.00 . A A . 160 PHE HE2 1 1
3 7978 1 1 162 PHE HZ H 31.252 -31.280 -16.273 1.00 . A A . 160 PHE HZ 1 1
3 7979 1 1 162 PHE N N 34.516 -28.719 -21.052 1.00 . A A . 160 PHE N 1 1
3 7980 1 1 162 PHE O O 31.693 -28.933 -20.740 1.00 . A A . 160 PHE O 1 1
3 7981 1 1 163 GLY C C 29.938 -27.840 -22.861 1.00 . A A . 161 GLY C 1 1
3 7982 1 1 163 GLY CA C 30.222 -29.319 -23.032 1.00 . A A . 161 GLY CA 1 1
3 7983 1 1 163 GLY H H 32.131 -30.016 -23.629 1.00 . A A . 161 GLY H 1 1
3 7984 1 1 163 GLY HA2 H 29.903 -29.626 -24.016 1.00 . A A . 161 GLY HA2 1 1
3 7985 1 1 163 GLY HA3 H 29.660 -29.869 -22.292 1.00 . A A . 161 GLY HA3 1 1
3 7986 1 1 163 GLY N N 31.631 -29.634 -22.877 1.00 . A A . 161 GLY N 1 1
3 7987 1 1 163 GLY O O 30.810 -27.001 -23.092 1.00 . A A . 161 GLY O 1 1
3 7988 1 1 164 PHE C C 28.322 -25.767 -20.776 1.00 . A A . 162 PHE C 1 1
3 7989 1 1 164 PHE CA C 28.315 -26.129 -22.258 1.00 . A A . 162 PHE CA 1 1
3 7990 1 1 164 PHE CB C 26.924 -25.886 -22.847 1.00 . A A . 162 PHE CB 1 1
3 7991 1 1 164 PHE CD1 C 27.745 -24.554 -24.809 1.00 . A A . 162 PHE CD1 1 1
3 7992 1 1 164 PHE CD2 C 26.152 -26.285 -25.201 1.00 . A A . 162 PHE CD2 1 1
3 7993 1 1 164 PHE CE1 C 27.763 -24.259 -26.159 1.00 . A A . 162 PHE CE1 1 1
3 7994 1 1 164 PHE CE2 C 26.167 -25.995 -26.552 1.00 . A A . 162 PHE CE2 1 1
3 7995 1 1 164 PHE CG C 26.941 -25.569 -24.315 1.00 . A A . 162 PHE CG 1 1
3 7996 1 1 164 PHE CZ C 26.972 -24.980 -27.032 1.00 . A A . 162 PHE CZ 1 1
3 7997 1 1 164 PHE H H 28.062 -28.231 -22.289 1.00 . A A . 162 PHE H 1 1
3 7998 1 1 164 PHE HA H 29.029 -25.503 -22.773 1.00 . A A . 162 PHE HA 1 1
3 7999 1 1 164 PHE HB2 H 26.322 -26.771 -22.706 1.00 . A A . 162 PHE HB2 1 1
3 8000 1 1 164 PHE HB3 H 26.463 -25.057 -22.333 1.00 . A A . 162 PHE HB3 1 1
3 8001 1 1 164 PHE HD1 H 28.364 -23.988 -24.126 1.00 . A A . 162 PHE HD1 1 1
3 8002 1 1 164 PHE HD2 H 25.521 -27.077 -24.828 1.00 . A A . 162 PHE HD2 1 1
3 8003 1 1 164 PHE HE1 H 28.394 -23.465 -26.529 1.00 . A A . 162 PHE HE1 1 1
3 8004 1 1 164 PHE HE2 H 25.548 -26.560 -27.233 1.00 . A A . 162 PHE HE2 1 1
3 8005 1 1 164 PHE HZ H 26.985 -24.752 -28.087 1.00 . A A . 162 PHE HZ 1 1
3 8006 1 1 164 PHE N N 28.713 -27.517 -22.457 1.00 . A A . 162 PHE N 1 1
3 8007 1 1 164 PHE O O 27.721 -24.776 -20.365 1.00 . A A . 162 PHE O 1 1
3 8008 1 1 165 SER C C 29.852 -25.063 -18.241 1.00 . A A . 163 SER C 1 1
3 8009 1 1 165 SER CA C 29.091 -26.350 -18.541 1.00 . A A . 163 SER CA 1 1
3 8010 1 1 165 SER CB C 29.775 -27.532 -17.852 1.00 . A A . 163 SER CB 1 1
3 8011 1 1 165 SER H H 29.467 -27.355 -20.367 1.00 . A A . 163 SER H 1 1
3 8012 1 1 165 SER HA H 28.084 -26.256 -18.161 1.00 . A A . 163 SER HA 1 1
3 8013 1 1 165 SER HB2 H 29.910 -27.307 -16.805 1.00 . A A . 163 SER HB2 1 1
3 8014 1 1 165 SER HB3 H 29.154 -28.411 -17.953 1.00 . A A . 163 SER HB3 1 1
3 8015 1 1 165 SER HG H 31.699 -27.880 -17.737 1.00 . A A . 163 SER HG 1 1
3 8016 1 1 165 SER N N 29.008 -26.581 -19.979 1.00 . A A . 163 SER N 1 1
3 8017 1 1 165 SER O O 30.593 -24.554 -19.083 1.00 . A A . 163 SER O 1 1
3 8018 1 1 165 SER OG O 31.041 -27.797 -18.430 1.00 . A A . 163 SER OG 1 1
3 8019 1 1 166 SER C C 31.661 -23.612 -15.942 1.00 . A A . 164 SER C 1 1
3 8020 1 1 166 SER CA C 30.329 -23.309 -16.621 1.00 . A A . 164 SER CA 1 1
3 8021 1 1 166 SER CB C 29.431 -22.511 -15.673 1.00 . A A . 164 SER CB 1 1
3 8022 1 1 166 SER H H 29.061 -24.990 -16.405 1.00 . A A . 164 SER H 1 1
3 8023 1 1 166 SER HA H 30.515 -22.720 -17.506 1.00 . A A . 164 SER HA 1 1
3 8024 1 1 166 SER HB2 H 29.212 -23.109 -14.801 1.00 . A A . 164 SER HB2 1 1
3 8025 1 1 166 SER HB3 H 29.943 -21.609 -15.371 1.00 . A A . 164 SER HB3 1 1
3 8026 1 1 166 SER HG H 27.828 -22.934 -16.716 1.00 . A A . 164 SER HG 1 1
3 8027 1 1 166 SER N N 29.664 -24.539 -17.032 1.00 . A A . 164 SER N 1 1
3 8028 1 1 166 SER O O 32.611 -22.835 -16.039 1.00 . A A . 164 SER O 1 1
3 8029 1 1 166 SER OG O 28.212 -22.158 -16.302 1.00 . A A . 164 SER OG 1 1
3 8030 1 1 167 ARG C C 34.135 -25.147 -15.505 1.00 . A A . 165 ARG C 1 1
3 8031 1 1 167 ARG CA C 32.938 -25.156 -14.560 1.00 . A A . 165 ARG CA 1 1
3 8032 1 1 167 ARG CB C 32.762 -26.550 -13.955 1.00 . A A . 165 ARG CB 1 1
3 8033 1 1 167 ARG CD C 30.377 -26.999 -13.301 1.00 . A A . 165 ARG CD 1 1
3 8034 1 1 167 ARG CG C 31.760 -26.596 -12.813 1.00 . A A . 165 ARG CG 1 1
3 8035 1 1 167 ARG CZ C 28.284 -27.905 -12.382 1.00 . A A . 165 ARG CZ 1 1
3 8036 1 1 167 ARG H H 30.933 -25.327 -15.216 1.00 . A A . 165 ARG H 1 1
3 8037 1 1 167 ARG HA H 33.118 -24.448 -13.764 1.00 . A A . 165 ARG HA 1 1
3 8038 1 1 167 ARG HB2 H 32.424 -27.225 -14.728 1.00 . A A . 165 ARG HB2 1 1
3 8039 1 1 167 ARG HB3 H 33.716 -26.891 -13.582 1.00 . A A . 165 ARG HB3 1 1
3 8040 1 1 167 ARG HD2 H 29.892 -26.130 -13.721 1.00 . A A . 165 ARG HD2 1 1
3 8041 1 1 167 ARG HD3 H 30.485 -27.755 -14.064 1.00 . A A . 165 ARG HD3 1 1
3 8042 1 1 167 ARG HE H 29.955 -27.607 -11.334 1.00 . A A . 165 ARG HE 1 1
3 8043 1 1 167 ARG HG2 H 32.095 -27.317 -12.081 1.00 . A A . 165 ARG HG2 1 1
3 8044 1 1 167 ARG HG3 H 31.702 -25.619 -12.359 1.00 . A A . 165 ARG HG3 1 1
3 8045 1 1 167 ARG HH11 H 28.224 -27.455 -14.350 1.00 . A A . 165 ARG HH11 1 1
3 8046 1 1 167 ARG HH12 H 26.756 -28.095 -13.690 1.00 . A A . 165 ARG HH12 1 1
3 8047 1 1 167 ARG HH21 H 28.027 -28.450 -10.452 1.00 . A A . 165 ARG HH21 1 1
3 8048 1 1 167 ARG HH22 H 26.645 -28.660 -11.473 1.00 . A A . 165 ARG HH22 1 1
3 8049 1 1 167 ARG N N 31.723 -24.749 -15.255 1.00 . A A . 165 ARG N 1 1
3 8050 1 1 167 ARG NE N 29.549 -27.528 -12.222 1.00 . A A . 165 ARG NE 1 1
3 8051 1 1 167 ARG NH1 N 27.708 -27.810 -13.572 1.00 . A A . 165 ARG NH1 1 1
3 8052 1 1 167 ARG NH2 N 27.596 -28.377 -11.351 1.00 . A A . 165 ARG NH2 1 1
3 8053 1 1 167 ARG O O 33.993 -25.376 -16.707 1.00 . A A . 165 ARG O 1 1
3 8054 1 1 168 VAL C C 37.719 -25.411 -14.968 1.00 . A A . 166 VAL C 1 1
3 8055 1 1 168 VAL CA C 36.538 -24.845 -15.750 1.00 . A A . 166 VAL CA 1 1
3 8056 1 1 168 VAL CB C 36.874 -23.410 -16.195 1.00 . A A . 166 VAL CB 1 1
3 8057 1 1 168 VAL CG1 C 38.029 -23.414 -17.185 1.00 . A A . 166 VAL CG1 1 1
3 8058 1 1 168 VAL CG2 C 35.648 -22.740 -16.799 1.00 . A A . 166 VAL CG2 1 1
3 8059 1 1 168 VAL H H 35.366 -24.709 -13.993 1.00 . A A . 166 VAL H 1 1
3 8060 1 1 168 VAL HA H 36.382 -25.447 -16.632 1.00 . A A . 166 VAL HA 1 1
3 8061 1 1 168 VAL HB H 37.175 -22.845 -15.326 1.00 . A A . 166 VAL HB 1 1
3 8062 1 1 168 VAL HG11 H 38.832 -24.025 -16.797 1.00 . A A . 166 VAL HG11 1 1
3 8063 1 1 168 VAL HG12 H 37.693 -23.816 -18.130 1.00 . A A . 166 VAL HG12 1 1
3 8064 1 1 168 VAL HG13 H 38.383 -22.404 -17.329 1.00 . A A . 166 VAL HG13 1 1
3 8065 1 1 168 VAL HG21 H 35.947 -21.842 -17.318 1.00 . A A . 166 VAL HG21 1 1
3 8066 1 1 168 VAL HG22 H 35.172 -23.417 -17.492 1.00 . A A . 166 VAL HG22 1 1
3 8067 1 1 168 VAL HG23 H 34.953 -22.485 -16.012 1.00 . A A . 166 VAL HG23 1 1
3 8068 1 1 168 VAL N N 35.316 -24.883 -14.955 1.00 . A A . 166 VAL N 1 1
3 8069 1 1 168 VAL O O 37.954 -25.035 -13.819 1.00 . A A . 166 VAL O 1 1
3 8070 1 1 169 TYR C C 40.908 -26.260 -15.403 1.00 . A A . 167 TYR C 1 1
3 8071 1 1 169 TYR CA C 39.614 -26.938 -14.961 1.00 . A A . 167 TYR CA 1 1
3 8072 1 1 169 TYR CB C 39.666 -28.430 -15.294 1.00 . A A . 167 TYR CB 1 1
3 8073 1 1 169 TYR CD1 C 37.751 -29.548 -14.087 1.00 . A A . 167 TYR CD1 1 1
3 8074 1 1 169 TYR CD2 C 37.593 -29.291 -16.451 1.00 . A A . 167 TYR CD2 1 1
3 8075 1 1 169 TYR CE1 C 36.515 -30.163 -14.067 1.00 . A A . 167 TYR CE1 1 1
3 8076 1 1 169 TYR CE2 C 36.355 -29.904 -16.441 1.00 . A A . 167 TYR CE2 1 1
3 8077 1 1 169 TYR CG C 38.313 -29.102 -15.277 1.00 . A A . 167 TYR CG 1 1
3 8078 1 1 169 TYR CZ C 35.821 -30.339 -15.245 1.00 . A A . 167 TYR CZ 1 1
3 8079 1 1 169 TYR H H 38.220 -26.577 -16.513 1.00 . A A . 167 TYR H 1 1
3 8080 1 1 169 TYR HA H 39.506 -26.821 -13.893 1.00 . A A . 167 TYR HA 1 1
3 8081 1 1 169 TYR HB2 H 40.086 -28.557 -16.279 1.00 . A A . 167 TYR HB2 1 1
3 8082 1 1 169 TYR HB3 H 40.294 -28.930 -14.572 1.00 . A A . 167 TYR HB3 1 1
3 8083 1 1 169 TYR HD1 H 38.297 -29.410 -13.165 1.00 . A A . 167 TYR HD1 1 1
3 8084 1 1 169 TYR HD2 H 38.015 -28.949 -17.385 1.00 . A A . 167 TYR HD2 1 1
3 8085 1 1 169 TYR HE1 H 36.095 -30.505 -13.131 1.00 . A A . 167 TYR HE1 1 1
3 8086 1 1 169 TYR HE2 H 35.812 -30.041 -17.363 1.00 . A A . 167 TYR HE2 1 1
3 8087 1 1 169 TYR HH H 34.553 -31.617 -15.922 1.00 . A A . 167 TYR HH 1 1
3 8088 1 1 169 TYR N N 38.458 -26.317 -15.598 1.00 . A A . 167 TYR N 1 1
3 8089 1 1 169 TYR O O 41.393 -26.484 -16.513 1.00 . A A . 167 TYR O 1 1
3 8090 1 1 169 TYR OH O 34.588 -30.951 -15.230 1.00 . A A . 167 TYR OH 1 1
3 8091 1 1 170 LYS C C 43.882 -25.361 -14.095 1.00 . A A . 168 LYS C 1 1
3 8092 1 1 170 LYS CA C 42.702 -24.722 -14.821 1.00 . A A . 168 LYS CA 1 1
3 8093 1 1 170 LYS CB C 42.579 -23.250 -14.421 1.00 . A A . 168 LYS CB 1 1
3 8094 1 1 170 LYS CD C 44.595 -22.374 -13.205 1.00 . A A . 168 LYS CD 1 1
3 8095 1 1 170 LYS CE C 45.276 -21.024 -13.039 1.00 . A A . 168 LYS CE 1 1
3 8096 1 1 170 LYS CG C 43.880 -22.476 -14.542 1.00 . A A . 168 LYS CG 1 1
3 8097 1 1 170 LYS H H 41.030 -25.295 -13.656 1.00 . A A . 168 LYS H 1 1
3 8098 1 1 170 LYS HA H 42.874 -24.784 -15.885 1.00 . A A . 168 LYS HA 1 1
3 8099 1 1 170 LYS HB2 H 41.843 -22.777 -15.054 1.00 . A A . 168 LYS HB2 1 1
3 8100 1 1 170 LYS HB3 H 42.247 -23.196 -13.394 1.00 . A A . 168 LYS HB3 1 1
3 8101 1 1 170 LYS HD2 H 43.875 -22.502 -12.411 1.00 . A A . 168 LYS HD2 1 1
3 8102 1 1 170 LYS HD3 H 45.342 -23.154 -13.146 1.00 . A A . 168 LYS HD3 1 1
3 8103 1 1 170 LYS HE2 H 45.965 -21.082 -12.211 1.00 . A A . 168 LYS HE2 1 1
3 8104 1 1 170 LYS HE3 H 45.820 -20.796 -13.944 1.00 . A A . 168 LYS HE3 1 1
3 8105 1 1 170 LYS HG2 H 44.525 -22.981 -15.246 1.00 . A A . 168 LYS HG2 1 1
3 8106 1 1 170 LYS HG3 H 43.663 -21.480 -14.901 1.00 . A A . 168 LYS HG3 1 1
3 8107 1 1 170 LYS HZ1 H 43.741 -19.739 -13.635 1.00 . A A . 168 LYS HZ1 1 1
3 8108 1 1 170 LYS HZ2 H 44.790 -19.068 -12.491 1.00 . A A . 168 LYS HZ2 1 1
3 8109 1 1 170 LYS HZ3 H 43.643 -20.217 -12.015 1.00 . A A . 168 LYS HZ3 1 1
3 8110 1 1 170 LYS N N 41.464 -25.431 -14.526 1.00 . A A . 168 LYS N 1 1
3 8111 1 1 170 LYS NZ N 44.293 -19.935 -12.777 1.00 . A A . 168 LYS NZ 1 1
3 8112 1 1 170 LYS O O 43.989 -25.277 -12.871 1.00 . A A . 168 LYS O 1 1
3 8113 1 1 171 VAL C C 47.015 -25.628 -13.931 1.00 . A A . 169 VAL C 1 1
3 8114 1 1 171 VAL CA C 45.939 -26.648 -14.285 1.00 . A A . 169 VAL CA 1 1
3 8115 1 1 171 VAL CB C 46.532 -27.687 -15.255 1.00 . A A . 169 VAL CB 1 1
3 8116 1 1 171 VAL CG1 C 47.474 -28.627 -14.519 1.00 . A A . 169 VAL CG1 1 1
3 8117 1 1 171 VAL CG2 C 45.422 -28.465 -15.946 1.00 . A A . 169 VAL CG2 1 1
3 8118 1 1 171 VAL H H 44.625 -26.030 -15.826 1.00 . A A . 169 VAL H 1 1
3 8119 1 1 171 VAL HA H 45.632 -27.160 -13.385 1.00 . A A . 169 VAL HA 1 1
3 8120 1 1 171 VAL HB H 47.100 -27.163 -16.009 1.00 . A A . 169 VAL HB 1 1
3 8121 1 1 171 VAL HG11 H 47.840 -29.379 -15.203 1.00 . A A . 169 VAL HG11 1 1
3 8122 1 1 171 VAL HG12 H 48.305 -28.065 -14.120 1.00 . A A . 169 VAL HG12 1 1
3 8123 1 1 171 VAL HG13 H 46.943 -29.109 -13.710 1.00 . A A . 169 VAL HG13 1 1
3 8124 1 1 171 VAL HG21 H 45.709 -29.502 -16.033 1.00 . A A . 169 VAL HG21 1 1
3 8125 1 1 171 VAL HG22 H 44.515 -28.389 -15.365 1.00 . A A . 169 VAL HG22 1 1
3 8126 1 1 171 VAL HG23 H 45.254 -28.054 -16.932 1.00 . A A . 169 VAL HG23 1 1
3 8127 1 1 171 VAL N N 44.765 -25.997 -14.856 1.00 . A A . 169 VAL N 1 1
3 8128 1 1 171 VAL O O 47.086 -24.554 -14.528 1.00 . A A . 169 VAL O 1 1
3 8129 1 1 172 GLN C C 49.998 -25.860 -11.767 1.00 . A A . 170 GLN C 1 1
3 8130 1 1 172 GLN CA C 48.924 -25.085 -12.523 1.00 . A A . 170 GLN CA 1 1
3 8131 1 1 172 GLN CB C 48.365 -23.969 -11.638 1.00 . A A . 170 GLN CB 1 1
3 8132 1 1 172 GLN CD C 48.992 -21.525 -11.775 1.00 . A A . 170 GLN CD 1 1
3 8133 1 1 172 GLN CG C 49.390 -22.903 -11.284 1.00 . A A . 170 GLN CG 1 1
3 8134 1 1 172 GLN H H 47.744 -26.842 -12.520 1.00 . A A . 170 GLN H 1 1
3 8135 1 1 172 GLN HA H 49.367 -24.645 -13.404 1.00 . A A . 170 GLN HA 1 1
3 8136 1 1 172 GLN HB2 H 47.545 -23.492 -12.154 1.00 . A A . 170 GLN HB2 1 1
3 8137 1 1 172 GLN HB3 H 47.999 -24.403 -10.720 1.00 . A A . 170 GLN HB3 1 1
3 8138 1 1 172 GLN HE21 H 48.547 -22.265 -13.566 1.00 . A A . 170 GLN HE21 1 1
3 8139 1 1 172 GLN HE22 H 48.310 -20.564 -13.376 1.00 . A A . 170 GLN HE22 1 1
3 8140 1 1 172 GLN HG2 H 49.498 -22.867 -10.210 1.00 . A A . 170 GLN HG2 1 1
3 8141 1 1 172 GLN HG3 H 50.337 -23.168 -11.731 1.00 . A A . 170 GLN HG3 1 1
3 8142 1 1 172 GLN N N 47.851 -25.971 -12.957 1.00 . A A . 170 GLN N 1 1
3 8143 1 1 172 GLN NE2 N 48.575 -21.442 -13.033 1.00 . A A . 170 GLN NE2 1 1
3 8144 1 1 172 GLN O O 49.702 -26.824 -11.060 1.00 . A A . 170 GLN O 1 1
3 8145 1 1 172 GLN OE1 O 49.058 -20.545 -11.032 1.00 . A A . 170 GLN OE1 1 1
3 8146 1 1 173 LEU C C 52.580 -25.509 -9.856 1.00 . A A . 171 LEU C 1 1
3 8147 1 1 173 LEU CA C 52.367 -26.086 -11.252 1.00 . A A . 171 LEU CA 1 1
3 8148 1 1 173 LEU CB C 53.643 -25.930 -12.081 1.00 . A A . 171 LEU CB 1 1
3 8149 1 1 173 LEU CD1 C 54.905 -28.095 -12.127 1.00 . A A . 171 LEU CD1 1 1
3 8150 1 1 173 LEU CD2 C 56.145 -25.931 -11.934 1.00 . A A . 171 LEU CD2 1 1
3 8151 1 1 173 LEU CG C 54.872 -26.680 -11.568 1.00 . A A . 171 LEU CG 1 1
3 8152 1 1 173 LEU H H 51.421 -24.659 -12.496 1.00 . A A . 171 LEU H 1 1
3 8153 1 1 173 LEU HA H 52.132 -27.135 -11.162 1.00 . A A . 171 LEU HA 1 1
3 8154 1 1 173 LEU HB2 H 53.433 -26.282 -13.079 1.00 . A A . 171 LEU HB2 1 1
3 8155 1 1 173 LEU HB3 H 53.887 -24.877 -12.116 1.00 . A A . 171 LEU HB3 1 1
3 8156 1 1 173 LEU HD11 H 54.348 -28.752 -11.477 1.00 . A A . 171 LEU HD11 1 1
3 8157 1 1 173 LEU HD12 H 55.929 -28.433 -12.190 1.00 . A A . 171 LEU HD12 1 1
3 8158 1 1 173 LEU HD13 H 54.463 -28.102 -13.113 1.00 . A A . 171 LEU HD13 1 1
3 8159 1 1 173 LEU HD21 H 56.139 -24.960 -11.463 1.00 . A A . 171 LEU HD21 1 1
3 8160 1 1 173 LEU HD22 H 56.197 -25.811 -13.006 1.00 . A A . 171 LEU HD22 1 1
3 8161 1 1 173 LEU HD23 H 57.004 -26.492 -11.593 1.00 . A A . 171 LEU HD23 1 1
3 8162 1 1 173 LEU HG H 54.821 -26.749 -10.492 1.00 . A A . 171 LEU HG 1 1
3 8163 1 1 173 LEU N N 51.247 -25.432 -11.920 1.00 . A A . 171 LEU N 1 1
3 8164 1 1 173 LEU O O 52.454 -24.304 -9.646 1.00 . A A . 171 LEU O 1 1
3 8165 1 1 174 GLY C C 54.524 -25.360 -7.344 1.00 . A A . 172 GLY C 1 1
3 8166 1 1 174 GLY CA C 53.136 -25.936 -7.541 1.00 . A A . 172 GLY CA 1 1
3 8167 1 1 174 GLY H H 52.995 -27.328 -9.131 1.00 . A A . 172 GLY H 1 1
3 8168 1 1 174 GLY HA2 H 52.405 -25.181 -7.293 1.00 . A A . 172 GLY HA2 1 1
3 8169 1 1 174 GLY HA3 H 53.010 -26.778 -6.876 1.00 . A A . 172 GLY HA3 1 1
3 8170 1 1 174 GLY N N 52.908 -26.378 -8.906 1.00 . A A . 172 GLY N 1 1
3 8171 1 1 174 GLY O O 55.349 -25.344 -8.258 1.00 . A A . 172 GLY O 1 1
3 8172 1 1 175 PRO C C 57.208 -25.326 -5.723 1.00 . A A . 173 PRO C 1 1
3 8173 1 1 175 PRO CA C 56.096 -24.284 -5.782 1.00 . A A . 173 PRO CA 1 1
3 8174 1 1 175 PRO CB C 55.856 -23.680 -4.396 1.00 . A A . 173 PRO CB 1 1
3 8175 1 1 175 PRO CD C 53.864 -24.860 -4.988 1.00 . A A . 173 PRO CD 1 1
3 8176 1 1 175 PRO CG C 54.735 -24.477 -3.824 1.00 . A A . 173 PRO CG 1 1
3 8177 1 1 175 PRO HA H 56.373 -23.503 -6.474 1.00 . A A . 173 PRO HA 1 1
3 8178 1 1 175 PRO HB2 H 56.753 -23.772 -3.799 1.00 . A A . 173 PRO HB2 1 1
3 8179 1 1 175 PRO HB3 H 55.589 -22.638 -4.494 1.00 . A A . 173 PRO HB3 1 1
3 8180 1 1 175 PRO HD2 H 53.433 -25.839 -4.831 1.00 . A A . 173 PRO HD2 1 1
3 8181 1 1 175 PRO HD3 H 53.088 -24.124 -5.136 1.00 . A A . 173 PRO HD3 1 1
3 8182 1 1 175 PRO HG2 H 55.124 -25.360 -3.340 1.00 . A A . 173 PRO HG2 1 1
3 8183 1 1 175 PRO HG3 H 54.179 -23.876 -3.121 1.00 . A A . 173 PRO HG3 1 1
3 8184 1 1 175 PRO N N 54.798 -24.873 -6.125 1.00 . A A . 173 PRO N 1 1
3 8185 1 1 175 PRO O O 56.963 -26.532 -5.725 1.00 . A A . 173 PRO O 1 1
3 8186 1 1 176 PRO C C 59.750 -26.452 -4.272 1.00 . A A . 174 PRO C 1 1
3 8187 1 1 176 PRO CA C 59.637 -25.725 -5.608 1.00 . A A . 174 PRO CA 1 1
3 8188 1 1 176 PRO CB C 60.809 -24.759 -5.792 1.00 . A A . 174 PRO CB 1 1
3 8189 1 1 176 PRO CD C 58.829 -23.425 -5.663 1.00 . A A . 174 PRO CD 1 1
3 8190 1 1 176 PRO CG C 60.293 -23.443 -5.319 1.00 . A A . 174 PRO CG 1 1
3 8191 1 1 176 PRO HA H 59.636 -26.449 -6.410 1.00 . A A . 174 PRO HA 1 1
3 8192 1 1 176 PRO HB2 H 61.650 -25.090 -5.198 1.00 . A A . 174 PRO HB2 1 1
3 8193 1 1 176 PRO HB3 H 61.090 -24.720 -6.833 1.00 . A A . 174 PRO HB3 1 1
3 8194 1 1 176 PRO HD2 H 58.271 -22.886 -4.913 1.00 . A A . 174 PRO HD2 1 1
3 8195 1 1 176 PRO HD3 H 58.676 -22.985 -6.638 1.00 . A A . 174 PRO HD3 1 1
3 8196 1 1 176 PRO HG2 H 60.427 -23.358 -4.251 1.00 . A A . 174 PRO HG2 1 1
3 8197 1 1 176 PRO HG3 H 60.807 -22.642 -5.829 1.00 . A A . 174 PRO HG3 1 1
3 8198 1 1 176 PRO N N 58.462 -24.851 -5.669 1.00 . A A . 174 PRO N 1 1
3 8199 1 1 176 PRO O O 59.296 -25.953 -3.243 1.00 . A A . 174 PRO O 1 1
3 8200 1 1 177 SER C C 61.930 -28.247 -2.508 1.00 . A A . 175 SER C 1 1
3 8201 1 1 177 SER CA C 60.529 -28.430 -3.086 1.00 . A A . 175 SER CA 1 1
3 8202 1 1 177 SER CB C 60.277 -29.909 -3.384 1.00 . A A . 175 SER CB 1 1
3 8203 1 1 177 SER H H 60.701 -27.978 -5.147 1.00 . A A . 175 SER H 1 1
3 8204 1 1 177 SER HA H 59.806 -28.089 -2.360 1.00 . A A . 175 SER HA 1 1
3 8205 1 1 177 SER HB2 H 60.483 -30.492 -2.500 1.00 . A A . 175 SER HB2 1 1
3 8206 1 1 177 SER HB3 H 59.245 -30.043 -3.673 1.00 . A A . 175 SER HB3 1 1
3 8207 1 1 177 SER HG H 60.663 -31.068 -4.916 1.00 . A A . 175 SER HG 1 1
3 8208 1 1 177 SER N N 60.360 -27.633 -4.295 1.00 . A A . 175 SER N 1 1
3 8209 1 1 177 SER O O 62.092 -27.974 -1.319 1.00 . A A . 175 SER O 1 1
3 8210 1 1 177 SER OG O 61.109 -30.366 -4.436 1.00 . A A . 175 SER OG 1 1
3 8211 1 1 178 SER C C 64.933 -26.973 -3.483 1.00 . A A . 176 SER C 1 1
3 8212 1 1 178 SER CA C 64.327 -28.260 -2.932 1.00 . A A . 176 SER CA 1 1
3 8213 1 1 178 SER CB C 65.150 -29.464 -3.394 1.00 . A A . 176 SER CB 1 1
3 8214 1 1 178 SER H H 62.746 -28.620 -4.295 1.00 . A A . 176 SER H 1 1
3 8215 1 1 178 SER HA H 64.339 -28.217 -1.854 1.00 . A A . 176 SER HA 1 1
3 8216 1 1 178 SER HB2 H 64.759 -30.360 -2.939 1.00 . A A . 176 SER HB2 1 1
3 8217 1 1 178 SER HB3 H 65.087 -29.549 -4.469 1.00 . A A . 176 SER HB3 1 1
3 8218 1 1 178 SER HG H 66.612 -29.517 -2.091 1.00 . A A . 176 SER HG 1 1
3 8219 1 1 178 SER N N 62.939 -28.402 -3.358 1.00 . A A . 176 SER N 1 1
3 8220 1 1 178 SER O O 64.510 -26.469 -4.523 1.00 . A A . 176 SER O 1 1
3 8221 1 1 178 SER OG O 66.511 -29.321 -3.025 1.00 . A A . 176 SER OG 1 1
3 8222 1 1 179 SER C C 68.035 -25.490 -3.607 1.00 . A A . 177 SER C 1 1
3 8223 1 1 179 SER CA C 66.593 -25.216 -3.191 1.00 . A A . 177 SER CA 1 1
3 8224 1 1 179 SER CB C 66.564 -24.189 -2.057 1.00 . A A . 177 SER CB 1 1
3 8225 1 1 179 SER H H 66.221 -26.895 -1.956 1.00 . A A . 177 SER H 1 1
3 8226 1 1 179 SER HA H 66.056 -24.819 -4.040 1.00 . A A . 177 SER HA 1 1
3 8227 1 1 179 SER HB2 H 65.541 -24.017 -1.757 1.00 . A A . 177 SER HB2 1 1
3 8228 1 1 179 SER HB3 H 67.127 -24.568 -1.217 1.00 . A A . 177 SER HB3 1 1
3 8229 1 1 179 SER HG H 67.031 -22.308 -1.770 1.00 . A A . 177 SER HG 1 1
3 8230 1 1 179 SER N N 65.929 -26.446 -2.777 1.00 . A A . 177 SER N 1 1
3 8231 1 1 179 SER O O 68.503 -26.627 -3.548 1.00 . A A . 177 SER O 1 1
3 8232 1 1 179 SER OG O 67.131 -22.958 -2.470 1.00 . A A . 177 SER OG 1 1
4 8233 1 1 1 GLY C C 112.263 -16.819 -73.302 1.00 . A A . -1 GLY C 1 1
4 8234 1 1 1 GLY CA C 112.826 -15.671 -74.116 1.00 . A A . -1 GLY CA 1 1
4 8235 1 1 1 GLY H1 H 112.200 -15.456 -76.127 1.00 . A A . -1 GLY H1 1 1
4 8236 1 1 1 GLY HA2 H 113.843 -15.487 -73.804 1.00 . A A . -1 GLY HA2 1 1
4 8237 1 1 1 GLY HA3 H 112.236 -14.787 -73.927 1.00 . A A . -1 GLY HA3 1 1
4 8238 1 1 1 GLY N N 112.814 -15.945 -75.542 1.00 . A A . -1 GLY N 1 1
4 8239 1 1 1 GLY O O 111.652 -17.746 -73.833 1.00 . A A . -1 GLY O 1 1
4 8240 1 1 2 PRO C C 110.469 -17.792 -70.920 1.00 . A A . 0 PRO C 1 1
4 8241 1 1 2 PRO CA C 111.988 -17.801 -71.058 1.00 . A A . 0 PRO CA 1 1
4 8242 1 1 2 PRO CB C 112.647 -17.432 -69.728 1.00 . A A . 0 PRO CB 1 1
4 8243 1 1 2 PRO CD C 113.190 -15.691 -71.274 1.00 . A A . 0 PRO CD 1 1
4 8244 1 1 2 PRO CG C 112.899 -15.966 -69.824 1.00 . A A . 0 PRO CG 1 1
4 8245 1 1 2 PRO HA H 112.314 -18.785 -71.363 1.00 . A A . 0 PRO HA 1 1
4 8246 1 1 2 PRO HB2 H 111.976 -17.665 -68.913 1.00 . A A . 0 PRO HB2 1 1
4 8247 1 1 2 PRO HB3 H 113.568 -17.983 -69.612 1.00 . A A . 0 PRO HB3 1 1
4 8248 1 1 2 PRO HD2 H 112.808 -14.722 -71.558 1.00 . A A . 0 PRO HD2 1 1
4 8249 1 1 2 PRO HD3 H 114.251 -15.751 -71.464 1.00 . A A . 0 PRO HD3 1 1
4 8250 1 1 2 PRO HG2 H 112.023 -15.421 -69.508 1.00 . A A . 0 PRO HG2 1 1
4 8251 1 1 2 PRO HG3 H 113.749 -15.699 -69.215 1.00 . A A . 0 PRO HG3 1 1
4 8252 1 1 2 PRO N N 112.469 -16.766 -71.977 1.00 . A A . 0 PRO N 1 1
4 8253 1 1 2 PRO O O 109.797 -16.885 -71.411 1.00 . A A . 0 PRO O 1 1
4 8254 1 1 3 MET C C 108.147 -18.842 -68.563 1.00 . A A . 1 MET C 1 1
4 8255 1 1 3 MET CA C 108.494 -18.915 -70.046 1.00 . A A . 1 MET CA 1 1
4 8256 1 1 3 MET CB C 107.969 -20.223 -70.641 1.00 . A A . 1 MET CB 1 1
4 8257 1 1 3 MET CE C 106.042 -21.374 -73.801 1.00 . A A . 1 MET CE 1 1
4 8258 1 1 3 MET CG C 107.970 -20.243 -72.161 1.00 . A A . 1 MET CG 1 1
4 8259 1 1 3 MET H H 110.521 -19.501 -69.882 1.00 . A A . 1 MET H 1 1
4 8260 1 1 3 MET HA H 108.025 -18.085 -70.554 1.00 . A A . 1 MET HA 1 1
4 8261 1 1 3 MET HB2 H 108.586 -21.037 -70.291 1.00 . A A . 1 MET HB2 1 1
4 8262 1 1 3 MET HB3 H 106.956 -20.379 -70.301 1.00 . A A . 1 MET HB3 1 1
4 8263 1 1 3 MET HE1 H 105.148 -21.742 -73.320 1.00 . A A . 1 MET HE1 1 1
4 8264 1 1 3 MET HE2 H 105.994 -20.297 -73.874 1.00 . A A . 1 MET HE2 1 1
4 8265 1 1 3 MET HE3 H 106.121 -21.799 -74.790 1.00 . A A . 1 MET HE3 1 1
4 8266 1 1 3 MET HG2 H 107.282 -19.490 -72.518 1.00 . A A . 1 MET HG2 1 1
4 8267 1 1 3 MET HG3 H 108.965 -20.012 -72.509 1.00 . A A . 1 MET HG3 1 1
4 8268 1 1 3 MET N N 109.934 -18.808 -70.250 1.00 . A A . 1 MET N 1 1
4 8269 1 1 3 MET O O 109.006 -19.043 -67.704 1.00 . A A . 1 MET O 1 1
4 8270 1 1 3 MET SD S 107.476 -21.841 -72.834 1.00 . A A . 1 MET SD 1 1
4 8271 1 1 4 VAL C C 106.637 -19.767 -66.142 1.00 . A A . 2 VAL C 1 1
4 8272 1 1 4 VAL CA C 106.424 -18.454 -66.888 1.00 . A A . 2 VAL CA 1 1
4 8273 1 1 4 VAL CB C 104.933 -18.073 -66.819 1.00 . A A . 2 VAL CB 1 1
4 8274 1 1 4 VAL CG1 C 104.709 -16.685 -67.397 1.00 . A A . 2 VAL CG1 1 1
4 8275 1 1 4 VAL CG2 C 104.086 -19.105 -67.547 1.00 . A A . 2 VAL CG2 1 1
4 8276 1 1 4 VAL H H 106.245 -18.403 -68.996 1.00 . A A . 2 VAL H 1 1
4 8277 1 1 4 VAL HA H 106.995 -17.678 -66.400 1.00 . A A . 2 VAL HA 1 1
4 8278 1 1 4 VAL HB H 104.634 -18.060 -65.780 1.00 . A A . 2 VAL HB 1 1
4 8279 1 1 4 VAL HG11 H 105.663 -16.235 -67.634 1.00 . A A . 2 VAL HG11 1 1
4 8280 1 1 4 VAL HG12 H 104.112 -16.759 -68.293 1.00 . A A . 2 VAL HG12 1 1
4 8281 1 1 4 VAL HG13 H 104.195 -16.071 -66.671 1.00 . A A . 2 VAL HG13 1 1
4 8282 1 1 4 VAL HG21 H 104.715 -19.693 -68.199 1.00 . A A . 2 VAL HG21 1 1
4 8283 1 1 4 VAL HG22 H 103.610 -19.753 -66.825 1.00 . A A . 2 VAL HG22 1 1
4 8284 1 1 4 VAL HG23 H 103.331 -18.603 -68.133 1.00 . A A . 2 VAL HG23 1 1
4 8285 1 1 4 VAL N N 106.883 -18.553 -68.268 1.00 . A A . 2 VAL N 1 1
4 8286 1 1 4 VAL O O 106.721 -20.834 -66.752 1.00 . A A . 2 VAL O 1 1
4 8287 1 1 5 THR C C 106.196 -20.732 -62.656 1.00 . A A . 3 THR C 1 1
4 8288 1 1 5 THR CA C 106.926 -20.863 -63.988 1.00 . A A . 3 THR CA 1 1
4 8289 1 1 5 THR CB C 108.422 -21.109 -63.718 1.00 . A A . 3 THR CB 1 1
4 8290 1 1 5 THR CG2 C 108.624 -22.375 -62.901 1.00 . A A . 3 THR CG2 1 1
4 8291 1 1 5 THR H H 106.648 -18.804 -64.390 1.00 . A A . 3 THR H 1 1
4 8292 1 1 5 THR HA H 106.533 -21.716 -64.521 1.00 . A A . 3 THR HA 1 1
4 8293 1 1 5 THR HB H 108.815 -20.270 -63.159 1.00 . A A . 3 THR HB 1 1
4 8294 1 1 5 THR HG1 H 110.062 -21.021 -64.812 1.00 . A A . 3 THR HG1 1 1
4 8295 1 1 5 THR HG21 H 107.976 -23.153 -63.276 1.00 . A A . 3 THR HG21 1 1
4 8296 1 1 5 THR HG22 H 108.387 -22.178 -61.866 1.00 . A A . 3 THR HG22 1 1
4 8297 1 1 5 THR HG23 H 109.653 -22.694 -62.979 1.00 . A A . 3 THR HG23 1 1
4 8298 1 1 5 THR N N 106.723 -19.682 -64.818 1.00 . A A . 3 THR N 1 1
4 8299 1 1 5 THR O O 106.138 -19.650 -62.073 1.00 . A A . 3 THR O 1 1
4 8300 1 1 5 THR OG1 O 109.133 -21.217 -64.958 1.00 . A A . 3 THR OG1 1 1
4 8301 1 1 6 SER C C 105.055 -23.195 -60.215 1.00 . A A . 4 SER C 1 1
4 8302 1 1 6 SER CA C 104.909 -21.849 -60.919 1.00 . A A . 4 SER CA 1 1
4 8303 1 1 6 SER CB C 103.430 -21.543 -61.159 1.00 . A A . 4 SER CB 1 1
4 8304 1 1 6 SER H H 105.719 -22.673 -62.693 1.00 . A A . 4 SER H 1 1
4 8305 1 1 6 SER HA H 105.329 -21.079 -60.288 1.00 . A A . 4 SER HA 1 1
4 8306 1 1 6 SER HB2 H 103.291 -20.475 -61.221 1.00 . A A . 4 SER HB2 1 1
4 8307 1 1 6 SER HB3 H 103.116 -22.003 -62.085 1.00 . A A . 4 SER HB3 1 1
4 8308 1 1 6 SER HG H 101.726 -21.733 -60.211 1.00 . A A . 4 SER HG 1 1
4 8309 1 1 6 SER N N 105.639 -21.842 -62.181 1.00 . A A . 4 SER N 1 1
4 8310 1 1 6 SER O O 105.369 -24.206 -60.843 1.00 . A A . 4 SER O 1 1
4 8311 1 1 6 SER OG O 102.627 -22.047 -60.105 1.00 . A A . 4 SER OG 1 1
4 8312 1 1 7 THR C C 103.611 -25.184 -58.104 1.00 . A A . 5 THR C 1 1
4 8313 1 1 7 THR CA C 104.929 -24.420 -58.116 1.00 . A A . 5 THR CA 1 1
4 8314 1 1 7 THR CB C 105.346 -24.114 -56.664 1.00 . A A . 5 THR CB 1 1
4 8315 1 1 7 THR CG2 C 106.828 -23.783 -56.584 1.00 . A A . 5 THR CG2 1 1
4 8316 1 1 7 THR H H 104.577 -22.362 -58.462 1.00 . A A . 5 THR H 1 1
4 8317 1 1 7 THR HA H 105.691 -25.042 -58.563 1.00 . A A . 5 THR HA 1 1
4 8318 1 1 7 THR HB H 105.154 -24.989 -56.059 1.00 . A A . 5 THR HB 1 1
4 8319 1 1 7 THR HG1 H 103.715 -23.333 -55.878 1.00 . A A . 5 THR HG1 1 1
4 8320 1 1 7 THR HG21 H 107.241 -24.198 -55.677 1.00 . A A . 5 THR HG21 1 1
4 8321 1 1 7 THR HG22 H 106.958 -22.711 -56.581 1.00 . A A . 5 THR HG22 1 1
4 8322 1 1 7 THR HG23 H 107.338 -24.205 -57.438 1.00 . A A . 5 THR HG23 1 1
4 8323 1 1 7 THR N N 104.823 -23.199 -58.906 1.00 . A A . 5 THR N 1 1
4 8324 1 1 7 THR O O 103.576 -26.377 -57.805 1.00 . A A . 5 THR O 1 1
4 8325 1 1 7 THR OG1 O 104.578 -23.017 -56.155 1.00 . A A . 5 THR OG1 1 1
4 8326 1 1 8 GLY C C 100.599 -25.217 -57.076 1.00 . A A . 6 GLY C 1 1
4 8327 1 1 8 GLY CA C 101.218 -25.118 -58.455 1.00 . A A . 6 GLY CA 1 1
4 8328 1 1 8 GLY H H 102.614 -23.539 -58.663 1.00 . A A . 6 GLY H 1 1
4 8329 1 1 8 GLY HA2 H 100.564 -24.543 -59.092 1.00 . A A . 6 GLY HA2 1 1
4 8330 1 1 8 GLY HA3 H 101.319 -26.113 -58.864 1.00 . A A . 6 GLY HA3 1 1
4 8331 1 1 8 GLY N N 102.526 -24.488 -58.434 1.00 . A A . 6 GLY N 1 1
4 8332 1 1 8 GLY O O 99.701 -26.028 -56.846 1.00 . A A . 6 GLY O 1 1
4 8333 1 1 9 LEU C C 99.051 -24.247 -54.773 1.00 . A A . 7 LEU C 1 1
4 8334 1 1 9 LEU CA C 100.570 -24.390 -54.786 1.00 . A A . 7 LEU CA 1 1
4 8335 1 1 9 LEU CB C 101.208 -23.255 -53.984 1.00 . A A . 7 LEU CB 1 1
4 8336 1 1 9 LEU CD1 C 103.356 -22.284 -53.133 1.00 . A A . 7 LEU CD1 1 1
4 8337 1 1 9 LEU CD2 C 102.372 -24.298 -52.024 1.00 . A A . 7 LEU CD2 1 1
4 8338 1 1 9 LEU CG C 102.561 -23.563 -53.343 1.00 . A A . 7 LEU CG 1 1
4 8339 1 1 9 LEU H H 101.796 -23.768 -56.394 1.00 . A A . 7 LEU H 1 1
4 8340 1 1 9 LEU HA H 100.834 -25.334 -54.333 1.00 . A A . 7 LEU HA 1 1
4 8341 1 1 9 LEU HB2 H 101.340 -22.414 -54.648 1.00 . A A . 7 LEU HB2 1 1
4 8342 1 1 9 LEU HB3 H 100.521 -22.982 -53.194 1.00 . A A . 7 LEU HB3 1 1
4 8343 1 1 9 LEU HD11 H 103.396 -22.053 -52.079 1.00 . A A . 7 LEU HD11 1 1
4 8344 1 1 9 LEU HD12 H 102.879 -21.472 -53.661 1.00 . A A . 7 LEU HD12 1 1
4 8345 1 1 9 LEU HD13 H 104.360 -22.418 -53.511 1.00 . A A . 7 LEU HD13 1 1
4 8346 1 1 9 LEU HD21 H 101.478 -24.903 -52.074 1.00 . A A . 7 LEU HD21 1 1
4 8347 1 1 9 LEU HD22 H 102.277 -23.580 -51.222 1.00 . A A . 7 LEU HD22 1 1
4 8348 1 1 9 LEU HD23 H 103.227 -24.932 -51.839 1.00 . A A . 7 LEU HD23 1 1
4 8349 1 1 9 LEU HG H 103.128 -24.202 -54.006 1.00 . A A . 7 LEU HG 1 1
4 8350 1 1 9 LEU N N 101.081 -24.392 -56.153 1.00 . A A . 7 LEU N 1 1
4 8351 1 1 9 LEU O O 98.492 -23.381 -55.448 1.00 . A A . 7 LEU O 1 1
4 8352 1 1 10 LEU C C 96.490 -25.175 -52.440 1.00 . A A . 8 LEU C 1 1
4 8353 1 1 10 LEU CA C 96.934 -25.067 -53.896 1.00 . A A . 8 LEU CA 1 1
4 8354 1 1 10 LEU CB C 96.320 -26.204 -54.713 1.00 . A A . 8 LEU CB 1 1
4 8355 1 1 10 LEU CD1 C 94.735 -26.722 -56.585 1.00 . A A . 8 LEU CD1 1 1
4 8356 1 1 10 LEU CD2 C 93.850 -26.286 -54.287 1.00 . A A . 8 LEU CD2 1 1
4 8357 1 1 10 LEU CG C 94.932 -25.937 -55.298 1.00 . A A . 8 LEU CG 1 1
4 8358 1 1 10 LEU H H 98.889 -25.766 -53.484 1.00 . A A . 8 LEU H 1 1
4 8359 1 1 10 LEU HA H 96.595 -24.123 -54.294 1.00 . A A . 8 LEU HA 1 1
4 8360 1 1 10 LEU HB2 H 96.988 -26.421 -55.533 1.00 . A A . 8 LEU HB2 1 1
4 8361 1 1 10 LEU HB3 H 96.247 -27.071 -54.071 1.00 . A A . 8 LEU HB3 1 1
4 8362 1 1 10 LEU HD11 H 93.915 -26.298 -57.144 1.00 . A A . 8 LEU HD11 1 1
4 8363 1 1 10 LEU HD12 H 94.515 -27.753 -56.348 1.00 . A A . 8 LEU HD12 1 1
4 8364 1 1 10 LEU HD13 H 95.638 -26.676 -57.178 1.00 . A A . 8 LEU HD13 1 1
4 8365 1 1 10 LEU HD21 H 93.698 -25.451 -53.620 1.00 . A A . 8 LEU HD21 1 1
4 8366 1 1 10 LEU HD22 H 94.157 -27.151 -53.717 1.00 . A A . 8 LEU HD22 1 1
4 8367 1 1 10 LEU HD23 H 92.929 -26.506 -54.807 1.00 . A A . 8 LEU HD23 1 1
4 8368 1 1 10 LEU HG H 94.844 -24.885 -55.533 1.00 . A A . 8 LEU HG 1 1
4 8369 1 1 10 LEU N N 98.388 -25.100 -53.999 1.00 . A A . 8 LEU N 1 1
4 8370 1 1 10 LEU O O 97.101 -25.887 -51.644 1.00 . A A . 8 LEU O 1 1
4 8371 1 1 11 SER C C 94.308 -25.842 -50.398 1.00 . A A . 9 SER C 1 1
4 8372 1 1 11 SER CA C 94.893 -24.476 -50.740 1.00 . A A . 9 SER CA 1 1
4 8373 1 1 11 SER CB C 93.824 -23.395 -50.573 1.00 . A A . 9 SER CB 1 1
4 8374 1 1 11 SER H H 94.975 -23.913 -52.779 1.00 . A A . 9 SER H 1 1
4 8375 1 1 11 SER HA H 95.711 -24.268 -50.066 1.00 . A A . 9 SER HA 1 1
4 8376 1 1 11 SER HB2 H 94.250 -22.431 -50.810 1.00 . A A . 9 SER HB2 1 1
4 8377 1 1 11 SER HB3 H 93.002 -23.599 -51.244 1.00 . A A . 9 SER HB3 1 1
4 8378 1 1 11 SER HG H 94.035 -23.089 -48.649 1.00 . A A . 9 SER HG 1 1
4 8379 1 1 11 SER N N 95.419 -24.463 -52.100 1.00 . A A . 9 SER N 1 1
4 8380 1 1 11 SER O O 94.155 -26.701 -51.267 1.00 . A A . 9 SER O 1 1
4 8381 1 1 11 SER OG O 93.333 -23.363 -49.244 1.00 . A A . 9 SER OG 1 1
4 8382 1 1 12 ARG C C 92.180 -27.059 -47.804 1.00 . A A . 10 ARG C 1 1
4 8383 1 1 12 ARG CA C 93.416 -27.300 -48.664 1.00 . A A . 10 ARG CA 1 1
4 8384 1 1 12 ARG CB C 94.456 -28.092 -47.870 1.00 . A A . 10 ARG CB 1 1
4 8385 1 1 12 ARG CD C 95.054 -30.371 -46.995 1.00 . A A . 10 ARG CD 1 1
4 8386 1 1 12 ARG CG C 93.926 -29.401 -47.308 1.00 . A A . 10 ARG CG 1 1
4 8387 1 1 12 ARG CZ C 95.253 -31.728 -49.035 1.00 . A A . 10 ARG CZ 1 1
4 8388 1 1 12 ARG H H 94.129 -25.316 -48.476 1.00 . A A . 10 ARG H 1 1
4 8389 1 1 12 ARG HA H 93.129 -27.871 -49.535 1.00 . A A . 10 ARG HA 1 1
4 8390 1 1 12 ARG HB2 H 95.291 -28.317 -48.518 1.00 . A A . 10 ARG HB2 1 1
4 8391 1 1 12 ARG HB3 H 94.802 -27.485 -47.048 1.00 . A A . 10 ARG HB3 1 1
4 8392 1 1 12 ARG HD2 H 95.765 -29.878 -46.347 1.00 . A A . 10 ARG HD2 1 1
4 8393 1 1 12 ARG HD3 H 94.642 -31.230 -46.488 1.00 . A A . 10 ARG HD3 1 1
4 8394 1 1 12 ARG HE H 96.616 -30.418 -48.401 1.00 . A A . 10 ARG HE 1 1
4 8395 1 1 12 ARG HG2 H 93.380 -29.196 -46.399 1.00 . A A . 10 ARG HG2 1 1
4 8396 1 1 12 ARG HG3 H 93.266 -29.853 -48.033 1.00 . A A . 10 ARG HG3 1 1
4 8397 1 1 12 ARG HH11 H 93.554 -32.020 -47.981 1.00 . A A . 10 ARG HH11 1 1
4 8398 1 1 12 ARG HH12 H 93.706 -32.970 -49.421 1.00 . A A . 10 ARG HH12 1 1
4 8399 1 1 12 ARG HH21 H 96.828 -31.664 -50.300 1.00 . A A . 10 ARG HH21 1 1
4 8400 1 1 12 ARG HH22 H 95.569 -32.767 -50.739 1.00 . A A . 10 ARG HH22 1 1
4 8401 1 1 12 ARG N N 93.984 -26.037 -49.123 1.00 . A A . 10 ARG N 1 1
4 8402 1 1 12 ARG NE N 95.745 -30.817 -48.202 1.00 . A A . 10 ARG NE 1 1
4 8403 1 1 12 ARG NH1 N 94.074 -32.286 -48.792 1.00 . A A . 10 ARG NH1 1 1
4 8404 1 1 12 ARG NH2 N 95.940 -32.081 -50.113 1.00 . A A . 10 ARG NH2 1 1
4 8405 1 1 12 ARG O O 92.099 -26.068 -47.078 1.00 . A A . 10 ARG O 1 1
4 8406 1 1 13 VAL C C 89.815 -29.049 -46.179 1.00 . A A . 11 VAL C 1 1
4 8407 1 1 13 VAL CA C 89.985 -27.861 -47.118 1.00 . A A . 11 VAL CA 1 1
4 8408 1 1 13 VAL CB C 88.754 -27.767 -48.039 1.00 . A A . 11 VAL CB 1 1
4 8409 1 1 13 VAL CG1 C 87.494 -27.527 -47.222 1.00 . A A . 11 VAL CG1 1 1
4 8410 1 1 13 VAL CG2 C 88.945 -26.669 -49.073 1.00 . A A . 11 VAL CG2 1 1
4 8411 1 1 13 VAL H H 91.341 -28.741 -48.485 1.00 . A A . 11 VAL H 1 1
4 8412 1 1 13 VAL HA H 90.040 -26.955 -46.532 1.00 . A A . 11 VAL HA 1 1
4 8413 1 1 13 VAL HB H 88.646 -28.707 -48.559 1.00 . A A . 11 VAL HB 1 1
4 8414 1 1 13 VAL HG11 H 87.713 -26.848 -46.412 1.00 . A A . 11 VAL HG11 1 1
4 8415 1 1 13 VAL HG12 H 86.730 -27.100 -47.854 1.00 . A A . 11 VAL HG12 1 1
4 8416 1 1 13 VAL HG13 H 87.143 -28.466 -46.819 1.00 . A A . 11 VAL HG13 1 1
4 8417 1 1 13 VAL HG21 H 88.006 -26.473 -49.570 1.00 . A A . 11 VAL HG21 1 1
4 8418 1 1 13 VAL HG22 H 89.289 -25.769 -48.584 1.00 . A A . 11 VAL HG22 1 1
4 8419 1 1 13 VAL HG23 H 89.678 -26.984 -49.802 1.00 . A A . 11 VAL HG23 1 1
4 8420 1 1 13 VAL N N 91.218 -27.973 -47.890 1.00 . A A . 11 VAL N 1 1
4 8421 1 1 13 VAL O O 90.197 -30.172 -46.507 1.00 . A A . 11 VAL O 1 1
4 8422 1 1 14 ALA C C 87.741 -30.625 -44.333 1.00 . A A . 12 ALA C 1 1
4 8423 1 1 14 ALA CA C 89.013 -29.843 -44.024 1.00 . A A . 12 ALA CA 1 1
4 8424 1 1 14 ALA CB C 88.941 -29.246 -42.626 1.00 . A A . 12 ALA CB 1 1
4 8425 1 1 14 ALA H H 88.954 -27.878 -44.807 1.00 . A A . 12 ALA H 1 1
4 8426 1 1 14 ALA HA H 89.856 -30.519 -44.057 1.00 . A A . 12 ALA HA 1 1
4 8427 1 1 14 ALA HB1 H 88.160 -28.502 -42.592 1.00 . A A . 12 ALA HB1 1 1
4 8428 1 1 14 ALA HB2 H 88.726 -30.028 -41.911 1.00 . A A . 12 ALA HB2 1 1
4 8429 1 1 14 ALA HB3 H 89.888 -28.787 -42.382 1.00 . A A . 12 ALA HB3 1 1
4 8430 1 1 14 ALA N N 89.237 -28.794 -45.010 1.00 . A A . 12 ALA N 1 1
4 8431 1 1 14 ALA O O 86.858 -30.138 -45.038 1.00 . A A . 12 ALA O 1 1
4 8432 1 1 15 ALA C C 85.714 -32.900 -42.723 1.00 . A A . 13 ALA C 1 1
4 8433 1 1 15 ALA CA C 86.490 -32.688 -44.019 1.00 . A A . 13 ALA CA 1 1
4 8434 1 1 15 ALA CB C 86.914 -34.026 -44.607 1.00 . A A . 13 ALA CB 1 1
4 8435 1 1 15 ALA H H 88.391 -32.173 -43.247 1.00 . A A . 13 ALA H 1 1
4 8436 1 1 15 ALA HA H 85.847 -32.195 -44.735 1.00 . A A . 13 ALA HA 1 1
4 8437 1 1 15 ALA HB1 H 86.367 -34.206 -45.522 1.00 . A A . 13 ALA HB1 1 1
4 8438 1 1 15 ALA HB2 H 87.972 -34.006 -44.818 1.00 . A A . 13 ALA HB2 1 1
4 8439 1 1 15 ALA HB3 H 86.701 -34.813 -43.901 1.00 . A A . 13 ALA HB3 1 1
4 8440 1 1 15 ALA N N 87.655 -31.840 -43.800 1.00 . A A . 13 ALA N 1 1
4 8441 1 1 15 ALA O O 86.174 -33.599 -41.820 1.00 . A A . 13 ALA O 1 1
4 8442 1 1 16 VAL C C 83.373 -33.875 -41.157 1.00 . A A . 14 VAL C 1 1
4 8443 1 1 16 VAL CA C 83.695 -32.415 -41.453 1.00 . A A . 14 VAL CA 1 1
4 8444 1 1 16 VAL CB C 82.378 -31.633 -41.615 1.00 . A A . 14 VAL CB 1 1
4 8445 1 1 16 VAL CG1 C 82.621 -30.139 -41.462 1.00 . A A . 14 VAL CG1 1 1
4 8446 1 1 16 VAL CG2 C 81.737 -31.942 -42.960 1.00 . A A . 14 VAL CG2 1 1
4 8447 1 1 16 VAL H H 84.222 -31.749 -43.391 1.00 . A A . 14 VAL H 1 1
4 8448 1 1 16 VAL HA H 84.236 -31.998 -40.616 1.00 . A A . 14 VAL HA 1 1
4 8449 1 1 16 VAL HB H 81.699 -31.946 -40.836 1.00 . A A . 14 VAL HB 1 1
4 8450 1 1 16 VAL HG11 H 82.831 -29.913 -40.427 1.00 . A A . 14 VAL HG11 1 1
4 8451 1 1 16 VAL HG12 H 83.463 -29.846 -42.072 1.00 . A A . 14 VAL HG12 1 1
4 8452 1 1 16 VAL HG13 H 81.742 -29.597 -41.777 1.00 . A A . 14 VAL HG13 1 1
4 8453 1 1 16 VAL HG21 H 80.696 -32.188 -42.815 1.00 . A A . 14 VAL HG21 1 1
4 8454 1 1 16 VAL HG22 H 81.817 -31.078 -43.603 1.00 . A A . 14 VAL HG22 1 1
4 8455 1 1 16 VAL HG23 H 82.244 -32.779 -43.417 1.00 . A A . 14 VAL HG23 1 1
4 8456 1 1 16 VAL N N 84.535 -32.293 -42.639 1.00 . A A . 14 VAL N 1 1
4 8457 1 1 16 VAL O O 82.509 -34.472 -41.798 1.00 . A A . 14 VAL O 1 1
4 8458 1 1 17 GLU C C 83.030 -35.929 -38.522 1.00 . A A . 15 GLU C 1 1
4 8459 1 1 17 GLU CA C 83.861 -35.834 -39.799 1.00 . A A . 15 GLU CA 1 1
4 8460 1 1 17 GLU CB C 85.203 -36.542 -39.600 1.00 . A A . 15 GLU CB 1 1
4 8461 1 1 17 GLU CD C 87.057 -34.832 -39.450 1.00 . A A . 15 GLU CD 1 1
4 8462 1 1 17 GLU CG C 86.159 -35.789 -38.690 1.00 . A A . 15 GLU CG 1 1
4 8463 1 1 17 GLU H H 84.748 -33.915 -39.705 1.00 . A A . 15 GLU H 1 1
4 8464 1 1 17 GLU HA H 83.324 -36.319 -40.599 1.00 . A A . 15 GLU HA 1 1
4 8465 1 1 17 GLU HB2 H 85.023 -37.517 -39.171 1.00 . A A . 15 GLU HB2 1 1
4 8466 1 1 17 GLU HB3 H 85.678 -36.664 -40.562 1.00 . A A . 15 GLU HB3 1 1
4 8467 1 1 17 GLU HG2 H 85.583 -35.224 -37.972 1.00 . A A . 15 GLU HG2 1 1
4 8468 1 1 17 GLU HG3 H 86.778 -36.504 -38.169 1.00 . A A . 15 GLU HG3 1 1
4 8469 1 1 17 GLU N N 84.073 -34.443 -40.180 1.00 . A A . 15 GLU N 1 1
4 8470 1 1 17 GLU O O 83.319 -35.261 -37.528 1.00 . A A . 15 GLU O 1 1
4 8471 1 1 17 GLU OE1 O 87.813 -35.299 -40.327 1.00 . A A . 15 GLU OE1 1 1
4 8472 1 1 17 GLU OE2 O 87.004 -33.617 -39.168 1.00 . A A . 15 GLU OE2 1 1
4 8473 1 1 18 LYS C C 80.671 -38.397 -37.289 1.00 . A A . 16 LYS C 1 1
4 8474 1 1 18 LYS CA C 81.121 -36.945 -37.405 1.00 . A A . 16 LYS CA 1 1
4 8475 1 1 18 LYS CB C 79.900 -36.028 -37.514 1.00 . A A . 16 LYS CB 1 1
4 8476 1 1 18 LYS CD C 80.627 -33.646 -37.836 1.00 . A A . 16 LYS CD 1 1
4 8477 1 1 18 LYS CE C 81.478 -32.596 -37.137 1.00 . A A . 16 LYS CE 1 1
4 8478 1 1 18 LYS CG C 80.094 -34.674 -36.853 1.00 . A A . 16 LYS CG 1 1
4 8479 1 1 18 LYS H H 81.815 -37.266 -39.379 1.00 . A A . 16 LYS H 1 1
4 8480 1 1 18 LYS HA H 81.680 -36.681 -36.519 1.00 . A A . 16 LYS HA 1 1
4 8481 1 1 18 LYS HB2 H 79.677 -35.867 -38.559 1.00 . A A . 16 LYS HB2 1 1
4 8482 1 1 18 LYS HB3 H 79.056 -36.516 -37.047 1.00 . A A . 16 LYS HB3 1 1
4 8483 1 1 18 LYS HD2 H 81.231 -34.148 -38.577 1.00 . A A . 16 LYS HD2 1 1
4 8484 1 1 18 LYS HD3 H 79.793 -33.157 -38.320 1.00 . A A . 16 LYS HD3 1 1
4 8485 1 1 18 LYS HE2 H 82.046 -33.075 -36.355 1.00 . A A . 16 LYS HE2 1 1
4 8486 1 1 18 LYS HE3 H 82.154 -32.162 -37.859 1.00 . A A . 16 LYS HE3 1 1
4 8487 1 1 18 LYS HG2 H 79.145 -34.331 -36.470 1.00 . A A . 16 LYS HG2 1 1
4 8488 1 1 18 LYS HG3 H 80.797 -34.779 -36.039 1.00 . A A . 16 LYS HG3 1 1
4 8489 1 1 18 LYS HZ1 H 80.564 -31.653 -35.513 1.00 . A A . 16 LYS HZ1 1 1
4 8490 1 1 18 LYS HZ2 H 79.693 -31.526 -36.958 1.00 . A A . 16 LYS HZ2 1 1
4 8491 1 1 18 LYS HZ3 H 81.080 -30.588 -36.721 1.00 . A A . 16 LYS HZ3 1 1
4 8492 1 1 18 LYS N N 81.995 -36.761 -38.557 1.00 . A A . 16 LYS N 1 1
4 8493 1 1 18 LYS NZ N 80.645 -31.516 -36.540 1.00 . A A . 16 LYS NZ 1 1
4 8494 1 1 18 LYS O O 80.643 -39.129 -38.278 1.00 . A A . 16 LYS O 1 1
4 8495 1 1 19 ALA C C 78.836 -40.216 -34.707 1.00 . A A . 17 ALA C 1 1
4 8496 1 1 19 ALA CA C 79.865 -40.171 -35.832 1.00 . A A . 17 ALA CA 1 1
4 8497 1 1 19 ALA CB C 81.049 -41.070 -35.504 1.00 . A A . 17 ALA CB 1 1
4 8498 1 1 19 ALA H H 80.360 -38.177 -35.327 1.00 . A A . 17 ALA H 1 1
4 8499 1 1 19 ALA HA H 79.407 -40.538 -36.740 1.00 . A A . 17 ALA HA 1 1
4 8500 1 1 19 ALA HB1 H 80.699 -41.948 -34.981 1.00 . A A . 17 ALA HB1 1 1
4 8501 1 1 19 ALA HB2 H 81.540 -41.366 -36.418 1.00 . A A . 17 ALA HB2 1 1
4 8502 1 1 19 ALA HB3 H 81.745 -40.532 -34.878 1.00 . A A . 17 ALA HB3 1 1
4 8503 1 1 19 ALA N N 80.317 -38.808 -36.076 1.00 . A A . 17 ALA N 1 1
4 8504 1 1 19 ALA O O 78.619 -39.224 -34.012 1.00 . A A . 17 ALA O 1 1
4 8505 1 1 20 ALA C C 77.681 -42.527 -32.425 1.00 . A A . 18 ALA C 1 1
4 8506 1 1 20 ALA CA C 77.202 -41.548 -33.492 1.00 . A A . 18 ALA CA 1 1
4 8507 1 1 20 ALA CB C 75.890 -42.023 -34.097 1.00 . A A . 18 ALA CB 1 1
4 8508 1 1 20 ALA H H 78.423 -42.128 -35.119 1.00 . A A . 18 ALA H 1 1
4 8509 1 1 20 ALA HA H 77.029 -40.585 -33.031 1.00 . A A . 18 ALA HA 1 1
4 8510 1 1 20 ALA HB1 H 75.132 -41.268 -33.953 1.00 . A A . 18 ALA HB1 1 1
4 8511 1 1 20 ALA HB2 H 76.025 -42.201 -35.154 1.00 . A A . 18 ALA HB2 1 1
4 8512 1 1 20 ALA HB3 H 75.583 -42.940 -33.615 1.00 . A A . 18 ALA HB3 1 1
4 8513 1 1 20 ALA N N 78.206 -41.374 -34.533 1.00 . A A . 18 ALA N 1 1
4 8514 1 1 20 ALA O O 78.467 -43.429 -32.708 1.00 . A A . 18 ALA O 1 1
4 8515 1 1 21 GLU C C 76.474 -44.209 -29.777 1.00 . A A . 19 GLU C 1 1
4 8516 1 1 21 GLU CA C 77.582 -43.208 -30.090 1.00 . A A . 19 GLU CA 1 1
4 8517 1 1 21 GLU CB C 77.900 -42.374 -28.847 1.00 . A A . 19 GLU CB 1 1
4 8518 1 1 21 GLU CD C 79.420 -40.671 -27.766 1.00 . A A . 19 GLU CD 1 1
4 8519 1 1 21 GLU CG C 79.180 -41.564 -28.968 1.00 . A A . 19 GLU CG 1 1
4 8520 1 1 21 GLU H H 76.577 -41.603 -31.036 1.00 . A A . 19 GLU H 1 1
4 8521 1 1 21 GLU HA H 78.468 -43.750 -30.384 1.00 . A A . 19 GLU HA 1 1
4 8522 1 1 21 GLU HB2 H 77.081 -41.692 -28.668 1.00 . A A . 19 GLU HB2 1 1
4 8523 1 1 21 GLU HB3 H 77.996 -43.036 -28.000 1.00 . A A . 19 GLU HB3 1 1
4 8524 1 1 21 GLU HG2 H 80.013 -42.244 -29.064 1.00 . A A . 19 GLU HG2 1 1
4 8525 1 1 21 GLU HG3 H 79.117 -40.946 -29.851 1.00 . A A . 19 GLU HG3 1 1
4 8526 1 1 21 GLU N N 77.201 -42.341 -31.199 1.00 . A A . 19 GLU N 1 1
4 8527 1 1 21 GLU O O 75.399 -43.833 -29.307 1.00 . A A . 19 GLU O 1 1
4 8528 1 1 21 GLU OE1 O 78.622 -39.733 -27.556 1.00 . A A . 19 GLU OE1 1 1
4 8529 1 1 21 GLU OE2 O 80.405 -40.909 -27.036 1.00 . A A . 19 GLU OE2 1 1
4 8530 1 1 22 ILE C C 75.473 -46.662 -28.294 1.00 . A A . 20 ILE C 1 1
4 8531 1 1 22 ILE CA C 75.770 -46.537 -29.784 1.00 . A A . 20 ILE CA 1 1
4 8532 1 1 22 ILE CB C 76.261 -47.897 -30.314 1.00 . A A . 20 ILE CB 1 1
4 8533 1 1 22 ILE CD1 C 78.011 -47.779 -32.159 1.00 . A A . 20 ILE CD1 1 1
4 8534 1 1 22 ILE CG1 C 76.538 -47.814 -31.816 1.00 . A A . 20 ILE CG1 1 1
4 8535 1 1 22 ILE CG2 C 75.238 -48.982 -30.018 1.00 . A A . 20 ILE CG2 1 1
4 8536 1 1 22 ILE H H 77.618 -45.719 -30.413 1.00 . A A . 20 ILE H 1 1
4 8537 1 1 22 ILE HA H 74.857 -46.280 -30.303 1.00 . A A . 20 ILE HA 1 1
4 8538 1 1 22 ILE HB H 77.176 -48.149 -29.800 1.00 . A A . 20 ILE HB 1 1
4 8539 1 1 22 ILE HD11 H 78.178 -48.307 -33.087 1.00 . A A . 20 ILE HD11 1 1
4 8540 1 1 22 ILE HD12 H 78.333 -46.754 -32.267 1.00 . A A . 20 ILE HD12 1 1
4 8541 1 1 22 ILE HD13 H 78.575 -48.254 -31.370 1.00 . A A . 20 ILE HD13 1 1
4 8542 1 1 22 ILE HG12 H 76.105 -48.674 -32.304 1.00 . A A . 20 ILE HG12 1 1
4 8543 1 1 22 ILE HG13 H 76.085 -46.916 -32.209 1.00 . A A . 20 ILE HG13 1 1
4 8544 1 1 22 ILE HG21 H 74.243 -48.567 -30.083 1.00 . A A . 20 ILE HG21 1 1
4 8545 1 1 22 ILE HG22 H 75.341 -49.781 -30.737 1.00 . A A . 20 ILE HG22 1 1
4 8546 1 1 22 ILE HG23 H 75.400 -49.370 -29.023 1.00 . A A . 20 ILE HG23 1 1
4 8547 1 1 22 ILE N N 76.744 -45.483 -30.040 1.00 . A A . 20 ILE N 1 1
4 8548 1 1 22 ILE O O 76.386 -46.722 -27.471 1.00 . A A . 20 ILE O 1 1
4 8549 1 1 23 ALA C C 74.113 -48.203 -26.005 1.00 . A A . 21 ALA C 1 1
4 8550 1 1 23 ALA CA C 73.770 -46.825 -26.563 1.00 . A A . 21 ALA CA 1 1
4 8551 1 1 23 ALA CB C 72.278 -46.559 -26.435 1.00 . A A . 21 ALA CB 1 1
4 8552 1 1 23 ALA H H 73.506 -46.652 -28.655 1.00 . A A . 21 ALA H 1 1
4 8553 1 1 23 ALA HA H 74.295 -46.076 -25.989 1.00 . A A . 21 ALA HA 1 1
4 8554 1 1 23 ALA HB1 H 72.087 -45.507 -26.593 1.00 . A A . 21 ALA HB1 1 1
4 8555 1 1 23 ALA HB2 H 71.744 -47.138 -27.174 1.00 . A A . 21 ALA HB2 1 1
4 8556 1 1 23 ALA HB3 H 71.945 -46.840 -25.447 1.00 . A A . 21 ALA HB3 1 1
4 8557 1 1 23 ALA N N 74.189 -46.704 -27.954 1.00 . A A . 21 ALA N 1 1
4 8558 1 1 23 ALA O O 74.688 -49.041 -26.700 1.00 . A A . 21 ALA O 1 1
4 8559 1 1 24 LYS C C 72.726 -50.444 -23.781 1.00 . A A . 22 LYS C 1 1
4 8560 1 1 24 LYS CA C 74.025 -49.708 -24.094 1.00 . A A . 22 LYS CA 1 1
4 8561 1 1 24 LYS CB C 74.823 -49.488 -22.806 1.00 . A A . 22 LYS CB 1 1
4 8562 1 1 24 LYS CD C 75.155 -47.052 -22.291 1.00 . A A . 22 LYS CD 1 1
4 8563 1 1 24 LYS CE C 74.395 -45.789 -21.916 1.00 . A A . 22 LYS CE 1 1
4 8564 1 1 24 LYS CG C 74.343 -48.301 -21.990 1.00 . A A . 22 LYS CG 1 1
4 8565 1 1 24 LYS H H 73.300 -47.725 -24.242 1.00 . A A . 22 LYS H 1 1
4 8566 1 1 24 LYS HA H 74.612 -50.310 -24.772 1.00 . A A . 22 LYS HA 1 1
4 8567 1 1 24 LYS HB2 H 74.745 -50.375 -22.194 1.00 . A A . 22 LYS HB2 1 1
4 8568 1 1 24 LYS HB3 H 75.860 -49.327 -23.062 1.00 . A A . 22 LYS HB3 1 1
4 8569 1 1 24 LYS HD2 H 76.075 -47.087 -21.727 1.00 . A A . 22 LYS HD2 1 1
4 8570 1 1 24 LYS HD3 H 75.380 -47.026 -23.348 1.00 . A A . 22 LYS HD3 1 1
4 8571 1 1 24 LYS HE2 H 73.803 -45.989 -21.037 1.00 . A A . 22 LYS HE2 1 1
4 8572 1 1 24 LYS HE3 H 75.109 -45.008 -21.699 1.00 . A A . 22 LYS HE3 1 1
4 8573 1 1 24 LYS HG2 H 73.307 -48.108 -22.224 1.00 . A A . 22 LYS HG2 1 1
4 8574 1 1 24 LYS HG3 H 74.439 -48.536 -20.939 1.00 . A A . 22 LYS HG3 1 1
4 8575 1 1 24 LYS HZ1 H 73.936 -45.530 -23.938 1.00 . A A . 22 LYS HZ1 1 1
4 8576 1 1 24 LYS HZ2 H 73.324 -44.313 -22.933 1.00 . A A . 22 LYS HZ2 1 1
4 8577 1 1 24 LYS HZ3 H 72.589 -45.835 -22.962 1.00 . A A . 22 LYS HZ3 1 1
4 8578 1 1 24 LYS N N 73.757 -48.432 -24.746 1.00 . A A . 22 LYS N 1 1
4 8579 1 1 24 LYS NZ N 73.499 -45.336 -23.014 1.00 . A A . 22 LYS NZ 1 1
4 8580 1 1 24 LYS O O 71.655 -49.845 -23.679 1.00 . A A . 22 LYS O 1 1
4 8581 1 1 25 PRO C C 71.134 -52.387 -21.905 1.00 . A A . 23 PRO C 1 1
4 8582 1 1 25 PRO CA C 71.662 -52.617 -23.316 1.00 . A A . 23 PRO CA 1 1
4 8583 1 1 25 PRO CB C 72.213 -54.038 -23.457 1.00 . A A . 23 PRO CB 1 1
4 8584 1 1 25 PRO CD C 74.065 -52.552 -23.729 1.00 . A A . 23 PRO CD 1 1
4 8585 1 1 25 PRO CG C 73.675 -53.905 -23.203 1.00 . A A . 23 PRO CG 1 1
4 8586 1 1 25 PRO HA H 70.863 -52.467 -24.027 1.00 . A A . 23 PRO HA 1 1
4 8587 1 1 25 PRO HB2 H 71.742 -54.684 -22.729 1.00 . A A . 23 PRO HB2 1 1
4 8588 1 1 25 PRO HB3 H 72.017 -54.407 -24.453 1.00 . A A . 23 PRO HB3 1 1
4 8589 1 1 25 PRO HD2 H 74.845 -52.120 -23.120 1.00 . A A . 23 PRO HD2 1 1
4 8590 1 1 25 PRO HD3 H 74.386 -52.625 -24.758 1.00 . A A . 23 PRO HD3 1 1
4 8591 1 1 25 PRO HG2 H 73.871 -53.966 -22.143 1.00 . A A . 23 PRO HG2 1 1
4 8592 1 1 25 PRO HG3 H 74.211 -54.681 -23.730 1.00 . A A . 23 PRO HG3 1 1
4 8593 1 1 25 PRO N N 72.820 -51.772 -23.623 1.00 . A A . 23 PRO N 1 1
4 8594 1 1 25 PRO O O 71.775 -51.743 -21.073 1.00 . A A . 23 PRO O 1 1
4 8595 1 1 26 PRO C C 70.023 -53.593 -19.231 1.00 . A A . 24 PRO C 1 1
4 8596 1 1 26 PRO CA C 69.299 -52.795 -20.311 1.00 . A A . 24 PRO CA 1 1
4 8597 1 1 26 PRO CB C 67.896 -53.360 -20.542 1.00 . A A . 24 PRO CB 1 1
4 8598 1 1 26 PRO CD C 69.120 -53.709 -22.566 1.00 . A A . 24 PRO CD 1 1
4 8599 1 1 26 PRO CG C 68.048 -54.296 -21.690 1.00 . A A . 24 PRO CG 1 1
4 8600 1 1 26 PRO HA H 69.228 -51.761 -20.007 1.00 . A A . 24 PRO HA 1 1
4 8601 1 1 26 PRO HB2 H 67.560 -53.875 -19.653 1.00 . A A . 24 PRO HB2 1 1
4 8602 1 1 26 PRO HB3 H 67.215 -52.555 -20.778 1.00 . A A . 24 PRO HB3 1 1
4 8603 1 1 26 PRO HD2 H 69.703 -54.492 -23.026 1.00 . A A . 24 PRO HD2 1 1
4 8604 1 1 26 PRO HD3 H 68.684 -53.068 -23.319 1.00 . A A . 24 PRO HD3 1 1
4 8605 1 1 26 PRO HG2 H 68.349 -55.270 -21.333 1.00 . A A . 24 PRO HG2 1 1
4 8606 1 1 26 PRO HG3 H 67.117 -54.366 -22.235 1.00 . A A . 24 PRO HG3 1 1
4 8607 1 1 26 PRO N N 69.940 -52.927 -21.623 1.00 . A A . 24 PRO N 1 1
4 8608 1 1 26 PRO O O 70.888 -54.423 -19.513 1.00 . A A . 24 PRO O 1 1
4 8609 1 1 27 PRO C C 69.859 -55.491 -16.740 1.00 . A A . 25 PRO C 1 1
4 8610 1 1 27 PRO CA C 70.264 -54.023 -16.818 1.00 . A A . 25 PRO CA 1 1
4 8611 1 1 27 PRO CB C 69.712 -53.253 -15.615 1.00 . A A . 25 PRO CB 1 1
4 8612 1 1 27 PRO CD C 68.638 -52.363 -17.556 1.00 . A A . 25 PRO CD 1 1
4 8613 1 1 27 PRO CG C 68.431 -52.665 -16.097 1.00 . A A . 25 PRO CG 1 1
4 8614 1 1 27 PRO HA H 71.341 -53.948 -16.831 1.00 . A A . 25 PRO HA 1 1
4 8615 1 1 27 PRO HB2 H 69.550 -53.934 -14.792 1.00 . A A . 25 PRO HB2 1 1
4 8616 1 1 27 PRO HB3 H 70.412 -52.485 -15.322 1.00 . A A . 25 PRO HB3 1 1
4 8617 1 1 27 PRO HD2 H 67.721 -52.512 -18.106 1.00 . A A . 25 PRO HD2 1 1
4 8618 1 1 27 PRO HD3 H 68.996 -51.351 -17.685 1.00 . A A . 25 PRO HD3 1 1
4 8619 1 1 27 PRO HG2 H 67.629 -53.376 -15.972 1.00 . A A . 25 PRO HG2 1 1
4 8620 1 1 27 PRO HG3 H 68.216 -51.756 -15.554 1.00 . A A . 25 PRO HG3 1 1
4 8621 1 1 27 PRO N N 69.662 -53.338 -17.965 1.00 . A A . 25 PRO N 1 1
4 8622 1 1 27 PRO O O 68.941 -55.943 -17.425 1.00 . A A . 25 PRO O 1 1
4 8623 1 1 28 PRO C C 68.961 -57.935 -14.992 1.00 . A A . 26 PRO C 1 1
4 8624 1 1 28 PRO CA C 70.287 -57.683 -15.700 1.00 . A A . 26 PRO CA 1 1
4 8625 1 1 28 PRO CB C 71.456 -58.155 -14.831 1.00 . A A . 26 PRO CB 1 1
4 8626 1 1 28 PRO CD C 71.665 -55.782 -15.040 1.00 . A A . 26 PRO CD 1 1
4 8627 1 1 28 PRO CG C 71.901 -56.934 -14.102 1.00 . A A . 26 PRO CG 1 1
4 8628 1 1 28 PRO HA H 70.298 -58.216 -16.641 1.00 . A A . 26 PRO HA 1 1
4 8629 1 1 28 PRO HB2 H 71.114 -58.920 -14.149 1.00 . A A . 26 PRO HB2 1 1
4 8630 1 1 28 PRO HB3 H 72.241 -58.548 -15.459 1.00 . A A . 26 PRO HB3 1 1
4 8631 1 1 28 PRO HD2 H 71.378 -54.900 -14.487 1.00 . A A . 26 PRO HD2 1 1
4 8632 1 1 28 PRO HD3 H 72.548 -55.590 -15.630 1.00 . A A . 26 PRO HD3 1 1
4 8633 1 1 28 PRO HG2 H 71.319 -56.810 -13.202 1.00 . A A . 26 PRO HG2 1 1
4 8634 1 1 28 PRO HG3 H 72.952 -57.013 -13.863 1.00 . A A . 26 PRO HG3 1 1
4 8635 1 1 28 PRO N N 70.558 -56.255 -15.888 1.00 . A A . 26 PRO N 1 1
4 8636 1 1 28 PRO O O 68.198 -57.004 -14.731 1.00 . A A . 26 PRO O 1 1
4 8637 1 1 29 LYS C C 67.726 -59.929 -12.544 1.00 . A A . 27 LYS C 1 1
4 8638 1 1 29 LYS CA C 67.456 -59.573 -14.002 1.00 . A A . 27 LYS CA 1 1
4 8639 1 1 29 LYS CB C 66.797 -60.757 -14.714 1.00 . A A . 27 LYS CB 1 1
4 8640 1 1 29 LYS CD C 67.892 -62.760 -13.667 1.00 . A A . 27 LYS CD 1 1
4 8641 1 1 29 LYS CE C 67.442 -64.198 -13.880 1.00 . A A . 27 LYS CE 1 1
4 8642 1 1 29 LYS CG C 67.732 -61.933 -14.932 1.00 . A A . 27 LYS CG 1 1
4 8643 1 1 29 LYS H H 69.338 -59.897 -14.917 1.00 . A A . 27 LYS H 1 1
4 8644 1 1 29 LYS HA H 66.789 -58.726 -14.037 1.00 . A A . 27 LYS HA 1 1
4 8645 1 1 29 LYS HB2 H 65.959 -61.095 -14.123 1.00 . A A . 27 LYS HB2 1 1
4 8646 1 1 29 LYS HB3 H 66.437 -60.426 -15.678 1.00 . A A . 27 LYS HB3 1 1
4 8647 1 1 29 LYS HD2 H 68.932 -62.761 -13.376 1.00 . A A . 27 LYS HD2 1 1
4 8648 1 1 29 LYS HD3 H 67.297 -62.319 -12.881 1.00 . A A . 27 LYS HD3 1 1
4 8649 1 1 29 LYS HE2 H 67.050 -64.580 -12.950 1.00 . A A . 27 LYS HE2 1 1
4 8650 1 1 29 LYS HE3 H 66.664 -64.209 -14.630 1.00 . A A . 27 LYS HE3 1 1
4 8651 1 1 29 LYS HG2 H 67.330 -62.562 -15.712 1.00 . A A . 27 LYS HG2 1 1
4 8652 1 1 29 LYS HG3 H 68.701 -61.560 -15.232 1.00 . A A . 27 LYS HG3 1 1
4 8653 1 1 29 LYS HZ1 H 69.447 -64.783 -13.864 1.00 . A A . 27 LYS HZ1 1 1
4 8654 1 1 29 LYS HZ2 H 68.684 -64.992 -15.360 1.00 . A A . 27 LYS HZ2 1 1
4 8655 1 1 29 LYS HZ3 H 68.362 -66.061 -14.089 1.00 . A A . 27 LYS HZ3 1 1
4 8656 1 1 29 LYS N N 68.691 -59.198 -14.683 1.00 . A A . 27 LYS N 1 1
4 8657 1 1 29 LYS NZ N 68.562 -65.069 -14.330 1.00 . A A . 27 LYS NZ 1 1
4 8658 1 1 29 LYS O O 68.782 -60.467 -12.210 1.00 . A A . 27 LYS O 1 1
4 8659 1 1 30 VAL C C 65.560 -60.342 -9.654 1.00 . A A . 28 VAL C 1 1
4 8660 1 1 30 VAL CA C 66.896 -59.919 -10.256 1.00 . A A . 28 VAL CA 1 1
4 8661 1 1 30 VAL CB C 67.432 -58.700 -9.481 1.00 . A A . 28 VAL CB 1 1
4 8662 1 1 30 VAL CG1 C 68.804 -58.298 -10.000 1.00 . A A . 28 VAL CG1 1 1
4 8663 1 1 30 VAL CG2 C 66.456 -57.536 -9.577 1.00 . A A . 28 VAL CG2 1 1
4 8664 1 1 30 VAL H H 65.944 -59.200 -12.005 1.00 . A A . 28 VAL H 1 1
4 8665 1 1 30 VAL HA H 67.603 -60.728 -10.144 1.00 . A A . 28 VAL HA 1 1
4 8666 1 1 30 VAL HB H 67.531 -58.974 -8.441 1.00 . A A . 28 VAL HB 1 1
4 8667 1 1 30 VAL HG11 H 69.406 -59.183 -10.145 1.00 . A A . 28 VAL HG11 1 1
4 8668 1 1 30 VAL HG12 H 68.695 -57.777 -10.940 1.00 . A A . 28 VAL HG12 1 1
4 8669 1 1 30 VAL HG13 H 69.285 -57.651 -9.282 1.00 . A A . 28 VAL HG13 1 1
4 8670 1 1 30 VAL HG21 H 65.882 -57.472 -8.665 1.00 . A A . 28 VAL HG21 1 1
4 8671 1 1 30 VAL HG22 H 67.004 -56.618 -9.723 1.00 . A A . 28 VAL HG22 1 1
4 8672 1 1 30 VAL HG23 H 65.788 -57.694 -10.411 1.00 . A A . 28 VAL HG23 1 1
4 8673 1 1 30 VAL N N 66.763 -59.628 -11.678 1.00 . A A . 28 VAL N 1 1
4 8674 1 1 30 VAL O O 64.528 -60.311 -10.325 1.00 . A A . 28 VAL O 1 1
4 8675 1 1 31 VAL C C 63.273 -60.120 -7.818 1.00 . A A . 29 VAL C 1 1
4 8676 1 1 31 VAL CA C 64.377 -61.163 -7.692 1.00 . A A . 29 VAL CA 1 1
4 8677 1 1 31 VAL CB C 64.651 -61.429 -6.200 1.00 . A A . 29 VAL CB 1 1
4 8678 1 1 31 VAL CG1 C 65.114 -60.156 -5.507 1.00 . A A . 29 VAL CG1 1 1
4 8679 1 1 31 VAL CG2 C 63.411 -61.993 -5.524 1.00 . A A . 29 VAL CG2 1 1
4 8680 1 1 31 VAL H H 66.441 -60.738 -7.903 1.00 . A A . 29 VAL H 1 1
4 8681 1 1 31 VAL HA H 64.043 -62.085 -8.144 1.00 . A A . 29 VAL HA 1 1
4 8682 1 1 31 VAL HB H 65.441 -62.161 -6.123 1.00 . A A . 29 VAL HB 1 1
4 8683 1 1 31 VAL HG11 H 64.299 -59.447 -5.477 1.00 . A A . 29 VAL HG11 1 1
4 8684 1 1 31 VAL HG12 H 65.428 -60.388 -4.500 1.00 . A A . 29 VAL HG12 1 1
4 8685 1 1 31 VAL HG13 H 65.941 -59.730 -6.054 1.00 . A A . 29 VAL HG13 1 1
4 8686 1 1 31 VAL HG21 H 62.768 -62.442 -6.266 1.00 . A A . 29 VAL HG21 1 1
4 8687 1 1 31 VAL HG22 H 63.704 -62.739 -4.801 1.00 . A A . 29 VAL HG22 1 1
4 8688 1 1 31 VAL HG23 H 62.879 -61.196 -5.023 1.00 . A A . 29 VAL HG23 1 1
4 8689 1 1 31 VAL N N 65.587 -60.736 -8.385 1.00 . A A . 29 VAL N 1 1
4 8690 1 1 31 VAL O O 63.496 -58.935 -7.573 1.00 . A A . 29 VAL O 1 1
4 8691 1 1 32 GLU C C 59.701 -60.249 -7.685 1.00 . A A . 30 GLU C 1 1
4 8692 1 1 32 GLU CA C 60.943 -59.674 -8.360 1.00 . A A . 30 GLU CA 1 1
4 8693 1 1 32 GLU CB C 60.663 -59.427 -9.843 1.00 . A A . 30 GLU CB 1 1
4 8694 1 1 32 GLU CD C 60.071 -60.493 -12.055 1.00 . A A . 30 GLU CD 1 1
4 8695 1 1 32 GLU CG C 60.013 -60.608 -10.545 1.00 . A A . 30 GLU CG 1 1
4 8696 1 1 32 GLU H H 61.968 -61.526 -8.381 1.00 . A A . 30 GLU H 1 1
4 8697 1 1 32 GLU HA H 61.191 -58.735 -7.889 1.00 . A A . 30 GLU HA 1 1
4 8698 1 1 32 GLU HB2 H 60.008 -58.573 -9.936 1.00 . A A . 30 GLU HB2 1 1
4 8699 1 1 32 GLU HB3 H 61.596 -59.209 -10.341 1.00 . A A . 30 GLU HB3 1 1
4 8700 1 1 32 GLU HG2 H 60.523 -61.512 -10.249 1.00 . A A . 30 GLU HG2 1 1
4 8701 1 1 32 GLU HG3 H 58.977 -60.664 -10.242 1.00 . A A . 30 GLU HG3 1 1
4 8702 1 1 32 GLU N N 62.082 -60.570 -8.201 1.00 . A A . 30 GLU N 1 1
4 8703 1 1 32 GLU O O 59.675 -61.419 -7.300 1.00 . A A . 30 GLU O 1 1
4 8704 1 1 32 GLU OE1 O 60.457 -59.415 -12.555 1.00 . A A . 30 GLU OE1 1 1
4 8705 1 1 32 GLU OE2 O 59.730 -61.481 -12.739 1.00 . A A . 30 GLU OE2 1 1
4 8706 1 1 33 LEU C C 56.858 -61.075 -7.613 1.00 . A A . 31 LEU C 1 1
4 8707 1 1 33 LEU CA C 57.427 -59.843 -6.916 1.00 . A A . 31 LEU CA 1 1
4 8708 1 1 33 LEU CB C 56.404 -58.707 -6.949 1.00 . A A . 31 LEU CB 1 1
4 8709 1 1 33 LEU CD1 C 55.781 -56.313 -6.536 1.00 . A A . 31 LEU CD1 1 1
4 8710 1 1 33 LEU CD2 C 57.426 -57.452 -5.035 1.00 . A A . 31 LEU CD2 1 1
4 8711 1 1 33 LEU CG C 56.896 -57.345 -6.458 1.00 . A A . 31 LEU CG 1 1
4 8712 1 1 33 LEU H H 58.753 -58.499 -7.871 1.00 . A A . 31 LEU H 1 1
4 8713 1 1 33 LEU HA H 57.643 -60.093 -5.888 1.00 . A A . 31 LEU HA 1 1
4 8714 1 1 33 LEU HB2 H 56.073 -58.589 -7.970 1.00 . A A . 31 LEU HB2 1 1
4 8715 1 1 33 LEU HB3 H 55.565 -58.999 -6.333 1.00 . A A . 31 LEU HB3 1 1
4 8716 1 1 33 LEU HD11 H 55.248 -56.288 -5.599 1.00 . A A . 31 LEU HD11 1 1
4 8717 1 1 33 LEU HD12 H 55.100 -56.580 -7.331 1.00 . A A . 31 LEU HD12 1 1
4 8718 1 1 33 LEU HD13 H 56.205 -55.341 -6.738 1.00 . A A . 31 LEU HD13 1 1
4 8719 1 1 33 LEU HD21 H 57.439 -56.473 -4.582 1.00 . A A . 31 LEU HD21 1 1
4 8720 1 1 33 LEU HD22 H 58.429 -57.854 -5.055 1.00 . A A . 31 LEU HD22 1 1
4 8721 1 1 33 LEU HD23 H 56.787 -58.108 -4.461 1.00 . A A . 31 LEU HD23 1 1
4 8722 1 1 33 LEU HG H 57.705 -57.011 -7.093 1.00 . A A . 31 LEU HG 1 1
4 8723 1 1 33 LEU N N 58.674 -59.418 -7.545 1.00 . A A . 31 LEU N 1 1
4 8724 1 1 33 LEU O O 57.379 -61.519 -8.636 1.00 . A A . 31 LEU O 1 1
4 8725 1 1 34 THR C C 54.587 -62.513 -9.007 1.00 . A A . 32 THR C 1 1
4 8726 1 1 34 THR CA C 55.144 -62.804 -7.617 1.00 . A A . 32 THR CA 1 1
4 8727 1 1 34 THR CB C 54.003 -63.312 -6.715 1.00 . A A . 32 THR CB 1 1
4 8728 1 1 34 THR CG2 C 54.298 -64.716 -6.211 1.00 . A A . 32 THR CG2 1 1
4 8729 1 1 34 THR H H 55.417 -61.224 -6.235 1.00 . A A . 32 THR H 1 1
4 8730 1 1 34 THR HA H 55.889 -63.583 -7.694 1.00 . A A . 32 THR HA 1 1
4 8731 1 1 34 THR HB H 53.091 -63.335 -7.293 1.00 . A A . 32 THR HB 1 1
4 8732 1 1 34 THR HG1 H 52.916 -62.464 -5.305 1.00 . A A . 32 THR HG1 1 1
4 8733 1 1 34 THR HG21 H 54.362 -65.392 -7.050 1.00 . A A . 32 THR HG21 1 1
4 8734 1 1 34 THR HG22 H 53.504 -65.036 -5.551 1.00 . A A . 32 THR HG22 1 1
4 8735 1 1 34 THR HG23 H 55.235 -64.718 -5.674 1.00 . A A . 32 THR HG23 1 1
4 8736 1 1 34 THR N N 55.785 -61.623 -7.051 1.00 . A A . 32 THR N 1 1
4 8737 1 1 34 THR O O 54.455 -61.356 -9.402 1.00 . A A . 32 THR O 1 1
4 8738 1 1 34 THR OG1 O 53.828 -62.427 -5.603 1.00 . A A . 32 THR OG1 1 1
4 8739 1 1 35 GLU C C 52.416 -62.633 -11.066 1.00 . A A . 33 GLU C 1 1
4 8740 1 1 35 GLU CA C 53.718 -63.429 -11.086 1.00 . A A . 33 GLU CA 1 1
4 8741 1 1 35 GLU CB C 53.479 -64.805 -11.713 1.00 . A A . 33 GLU CB 1 1
4 8742 1 1 35 GLU CD C 55.792 -65.204 -12.646 1.00 . A A . 33 GLU CD 1 1
4 8743 1 1 35 GLU CG C 54.708 -65.698 -11.708 1.00 . A A . 33 GLU CG 1 1
4 8744 1 1 35 GLU H H 54.390 -64.470 -9.370 1.00 . A A . 33 GLU H 1 1
4 8745 1 1 35 GLU HA H 54.442 -62.894 -11.682 1.00 . A A . 33 GLU HA 1 1
4 8746 1 1 35 GLU HB2 H 52.693 -65.304 -11.166 1.00 . A A . 33 GLU HB2 1 1
4 8747 1 1 35 GLU HB3 H 53.162 -64.670 -12.737 1.00 . A A . 33 GLU HB3 1 1
4 8748 1 1 35 GLU HG2 H 55.108 -65.731 -10.705 1.00 . A A . 33 GLU HG2 1 1
4 8749 1 1 35 GLU HG3 H 54.415 -66.692 -12.010 1.00 . A A . 33 GLU HG3 1 1
4 8750 1 1 35 GLU N N 54.261 -63.572 -9.741 1.00 . A A . 33 GLU N 1 1
4 8751 1 1 35 GLU O O 52.280 -61.627 -11.761 1.00 . A A . 33 GLU O 1 1
4 8752 1 1 35 GLU OE1 O 56.440 -64.187 -12.322 1.00 . A A . 33 GLU OE1 1 1
4 8753 1 1 35 GLU OE2 O 55.993 -65.836 -13.704 1.00 . A A . 33 GLU OE2 1 1
4 8754 1 1 36 ALA C C 50.281 -61.156 -9.315 1.00 . A A . 34 ALA C 1 1
4 8755 1 1 36 ALA CA C 50.170 -62.427 -10.152 1.00 . A A . 34 ALA CA 1 1
4 8756 1 1 36 ALA CB C 49.139 -63.369 -9.549 1.00 . A A . 34 ALA CB 1 1
4 8757 1 1 36 ALA H H 51.629 -63.902 -9.736 1.00 . A A . 34 ALA H 1 1
4 8758 1 1 36 ALA HA H 49.843 -62.163 -11.147 1.00 . A A . 34 ALA HA 1 1
4 8759 1 1 36 ALA HB1 H 49.518 -63.769 -8.620 1.00 . A A . 34 ALA HB1 1 1
4 8760 1 1 36 ALA HB2 H 48.223 -62.829 -9.361 1.00 . A A . 34 ALA HB2 1 1
4 8761 1 1 36 ALA HB3 H 48.946 -64.178 -10.238 1.00 . A A . 34 ALA HB3 1 1
4 8762 1 1 36 ALA N N 51.461 -63.095 -10.265 1.00 . A A . 34 ALA N 1 1
4 8763 1 1 36 ALA O O 49.433 -60.269 -9.403 1.00 . A A . 34 ALA O 1 1
4 8764 1 1 37 ALA C C 51.481 -58.622 -8.460 1.00 . A A . 35 ALA C 1 1
4 8765 1 1 37 ALA CA C 51.552 -59.914 -7.653 1.00 . A A . 35 ALA CA 1 1
4 8766 1 1 37 ALA CB C 52.896 -60.025 -6.948 1.00 . A A . 35 ALA CB 1 1
4 8767 1 1 37 ALA H H 51.972 -61.817 -8.479 1.00 . A A . 35 ALA H 1 1
4 8768 1 1 37 ALA HA H 50.778 -59.899 -6.900 1.00 . A A . 35 ALA HA 1 1
4 8769 1 1 37 ALA HB1 H 53.475 -60.816 -7.401 1.00 . A A . 35 ALA HB1 1 1
4 8770 1 1 37 ALA HB2 H 53.428 -59.090 -7.040 1.00 . A A . 35 ALA HB2 1 1
4 8771 1 1 37 ALA HB3 H 52.736 -60.248 -5.904 1.00 . A A . 35 ALA HB3 1 1
4 8772 1 1 37 ALA N N 51.332 -61.076 -8.505 1.00 . A A . 35 ALA N 1 1
4 8773 1 1 37 ALA O O 51.085 -57.576 -7.944 1.00 . A A . 35 ALA O 1 1
4 8774 1 1 38 LYS C C 50.518 -57.435 -11.346 1.00 . A A . 36 LYS C 1 1
4 8775 1 1 38 LYS CA C 51.849 -57.537 -10.609 1.00 . A A . 36 LYS CA 1 1
4 8776 1 1 38 LYS CB C 52.998 -57.614 -11.617 1.00 . A A . 36 LYS CB 1 1
4 8777 1 1 38 LYS CD C 54.780 -59.382 -11.499 1.00 . A A . 36 LYS CD 1 1
4 8778 1 1 38 LYS CE C 55.322 -59.300 -12.917 1.00 . A A . 36 LYS CE 1 1
4 8779 1 1 38 LYS CG C 54.324 -58.021 -10.997 1.00 . A A . 36 LYS CG 1 1
4 8780 1 1 38 LYS H H 52.175 -59.561 -10.083 1.00 . A A . 36 LYS H 1 1
4 8781 1 1 38 LYS HA H 51.977 -56.657 -9.997 1.00 . A A . 36 LYS HA 1 1
4 8782 1 1 38 LYS HB2 H 52.743 -58.337 -12.379 1.00 . A A . 36 LYS HB2 1 1
4 8783 1 1 38 LYS HB3 H 53.122 -56.645 -12.078 1.00 . A A . 36 LYS HB3 1 1
4 8784 1 1 38 LYS HD2 H 55.558 -59.754 -10.849 1.00 . A A . 36 LYS HD2 1 1
4 8785 1 1 38 LYS HD3 H 53.939 -60.062 -11.482 1.00 . A A . 36 LYS HD3 1 1
4 8786 1 1 38 LYS HE2 H 54.498 -59.141 -13.595 1.00 . A A . 36 LYS HE2 1 1
4 8787 1 1 38 LYS HE3 H 56.006 -58.466 -12.980 1.00 . A A . 36 LYS HE3 1 1
4 8788 1 1 38 LYS HG2 H 55.072 -57.286 -11.255 1.00 . A A . 36 LYS HG2 1 1
4 8789 1 1 38 LYS HG3 H 54.213 -58.062 -9.923 1.00 . A A . 36 LYS HG3 1 1
4 8790 1 1 38 LYS HZ1 H 56.349 -61.062 -12.461 1.00 . A A . 36 LYS HZ1 1 1
4 8791 1 1 38 LYS HZ2 H 56.874 -60.310 -13.884 1.00 . A A . 36 LYS HZ2 1 1
4 8792 1 1 38 LYS HZ3 H 55.411 -61.159 -13.866 1.00 . A A . 36 LYS HZ3 1 1
4 8793 1 1 38 LYS N N 51.869 -58.700 -9.729 1.00 . A A . 36 LYS N 1 1
4 8794 1 1 38 LYS NZ N 56.039 -60.546 -13.309 1.00 . A A . 36 LYS NZ 1 1
4 8795 1 1 38 LYS O O 50.042 -56.337 -11.634 1.00 . A A . 36 LYS O 1 1
4 8796 1 1 39 GLN C C 47.507 -58.193 -11.431 1.00 . A A . 37 GLN C 1 1
4 8797 1 1 39 GLN CA C 48.646 -58.623 -12.349 1.00 . A A . 37 GLN CA 1 1
4 8798 1 1 39 GLN CB C 48.379 -60.028 -12.890 1.00 . A A . 37 GLN CB 1 1
4 8799 1 1 39 GLN CD C 49.289 -62.026 -14.143 1.00 . A A . 37 GLN CD 1 1
4 8800 1 1 39 GLN CG C 49.602 -60.683 -13.512 1.00 . A A . 37 GLN CG 1 1
4 8801 1 1 39 GLN H H 50.353 -59.426 -11.390 1.00 . A A . 37 GLN H 1 1
4 8802 1 1 39 GLN HA H 48.703 -57.934 -13.177 1.00 . A A . 37 GLN HA 1 1
4 8803 1 1 39 GLN HB2 H 48.036 -60.654 -12.079 1.00 . A A . 37 GLN HB2 1 1
4 8804 1 1 39 GLN HB3 H 47.607 -59.971 -13.642 1.00 . A A . 37 GLN HB3 1 1
4 8805 1 1 39 GLN HE21 H 50.957 -62.798 -13.386 1.00 . A A . 37 GLN HE21 1 1
4 8806 1 1 39 GLN HE22 H 49.989 -63.877 -14.325 1.00 . A A . 37 GLN HE22 1 1
4 8807 1 1 39 GLN HG2 H 49.996 -60.028 -14.276 1.00 . A A . 37 GLN HG2 1 1
4 8808 1 1 39 GLN HG3 H 50.348 -60.827 -12.743 1.00 . A A . 37 GLN HG3 1 1
4 8809 1 1 39 GLN N N 49.924 -58.584 -11.646 1.00 . A A . 37 GLN N 1 1
4 8810 1 1 39 GLN NE2 N 50.167 -62.999 -13.931 1.00 . A A . 37 GLN NE2 1 1
4 8811 1 1 39 GLN O O 46.391 -57.940 -11.886 1.00 . A A . 37 GLN O 1 1
4 8812 1 1 39 GLN OE1 O 48.268 -62.187 -14.812 1.00 . A A . 37 GLN OE1 1 1
4 8813 1 1 40 LEU C C 46.103 -56.423 -9.571 1.00 . A A . 38 LEU C 1 1
4 8814 1 1 40 LEU CA C 46.792 -57.717 -9.153 1.00 . A A . 38 LEU CA 1 1
4 8815 1 1 40 LEU CB C 47.440 -57.542 -7.778 1.00 . A A . 38 LEU CB 1 1
4 8816 1 1 40 LEU CD1 C 48.548 -56.101 -6.052 1.00 . A A . 38 LEU CD1 1 1
4 8817 1 1 40 LEU CD2 C 48.964 -55.680 -8.482 1.00 . A A . 38 LEU CD2 1 1
4 8818 1 1 40 LEU CG C 47.945 -56.137 -7.448 1.00 . A A . 38 LEU CG 1 1
4 8819 1 1 40 LEU H H 48.700 -58.330 -9.834 1.00 . A A . 38 LEU H 1 1
4 8820 1 1 40 LEU HA H 46.053 -58.503 -9.097 1.00 . A A . 38 LEU HA 1 1
4 8821 1 1 40 LEU HB2 H 46.710 -57.815 -7.032 1.00 . A A . 38 LEU HB2 1 1
4 8822 1 1 40 LEU HB3 H 48.281 -58.219 -7.721 1.00 . A A . 38 LEU HB3 1 1
4 8823 1 1 40 LEU HD11 H 47.794 -56.371 -5.328 1.00 . A A . 38 LEU HD11 1 1
4 8824 1 1 40 LEU HD12 H 48.909 -55.105 -5.842 1.00 . A A . 38 LEU HD12 1 1
4 8825 1 1 40 LEU HD13 H 49.369 -56.801 -5.996 1.00 . A A . 38 LEU HD13 1 1
4 8826 1 1 40 LEU HD21 H 48.505 -54.964 -9.147 1.00 . A A . 38 LEU HD21 1 1
4 8827 1 1 40 LEU HD22 H 49.307 -56.532 -9.051 1.00 . A A . 38 LEU HD22 1 1
4 8828 1 1 40 LEU HD23 H 49.804 -55.220 -7.981 1.00 . A A . 38 LEU HD23 1 1
4 8829 1 1 40 LEU HG H 47.113 -55.448 -7.470 1.00 . A A . 38 LEU HG 1 1
4 8830 1 1 40 LEU N N 47.794 -58.115 -10.136 1.00 . A A . 38 LEU N 1 1
4 8831 1 1 40 LEU O O 46.645 -55.619 -10.330 1.00 . A A . 38 LEU O 1 1
4 8832 1 1 41 PRO C C 44.677 -53.758 -8.734 1.00 . A A . 39 PRO C 1 1
4 8833 1 1 41 PRO CA C 44.091 -55.015 -9.369 1.00 . A A . 39 PRO CA 1 1
4 8834 1 1 41 PRO CB C 42.720 -55.330 -8.765 1.00 . A A . 39 PRO CB 1 1
4 8835 1 1 41 PRO CD C 44.172 -57.128 -8.153 1.00 . A A . 39 PRO CD 1 1
4 8836 1 1 41 PRO CG C 43.000 -56.312 -7.680 1.00 . A A . 39 PRO CG 1 1
4 8837 1 1 41 PRO HA H 43.991 -54.866 -10.434 1.00 . A A . 39 PRO HA 1 1
4 8838 1 1 41 PRO HB2 H 42.279 -54.424 -8.374 1.00 . A A . 39 PRO HB2 1 1
4 8839 1 1 41 PRO HB3 H 42.077 -55.752 -9.523 1.00 . A A . 39 PRO HB3 1 1
4 8840 1 1 41 PRO HD2 H 44.799 -57.404 -7.320 1.00 . A A . 39 PRO HD2 1 1
4 8841 1 1 41 PRO HD3 H 43.831 -58.007 -8.680 1.00 . A A . 39 PRO HD3 1 1
4 8842 1 1 41 PRO HG2 H 43.250 -55.791 -6.769 1.00 . A A . 39 PRO HG2 1 1
4 8843 1 1 41 PRO HG3 H 42.140 -56.946 -7.529 1.00 . A A . 39 PRO HG3 1 1
4 8844 1 1 41 PRO N N 44.879 -56.212 -9.064 1.00 . A A . 39 PRO N 1 1
4 8845 1 1 41 PRO O O 45.261 -53.813 -7.653 1.00 . A A . 39 PRO O 1 1
4 8846 1 1 42 GLN C C 44.514 -51.077 -7.507 1.00 . A A . 40 GLN C 1 1
4 8847 1 1 42 GLN CA C 45.028 -51.357 -8.915 1.00 . A A . 40 GLN CA 1 1
4 8848 1 1 42 GLN CB C 44.627 -50.217 -9.854 1.00 . A A . 40 GLN CB 1 1
4 8849 1 1 42 GLN CD C 45.282 -49.118 -12.032 1.00 . A A . 40 GLN CD 1 1
4 8850 1 1 42 GLN CG C 45.078 -50.425 -11.291 1.00 . A A . 40 GLN CG 1 1
4 8851 1 1 42 GLN H H 44.040 -52.648 -10.270 1.00 . A A . 40 GLN H 1 1
4 8852 1 1 42 GLN HA H 46.105 -51.424 -8.885 1.00 . A A . 40 GLN HA 1 1
4 8853 1 1 42 GLN HB2 H 43.551 -50.122 -9.846 1.00 . A A . 40 GLN HB2 1 1
4 8854 1 1 42 GLN HB3 H 45.064 -49.298 -9.491 1.00 . A A . 40 GLN HB3 1 1
4 8855 1 1 42 GLN HE21 H 43.567 -48.414 -11.313 1.00 . A A . 40 GLN HE21 1 1
4 8856 1 1 42 GLN HE22 H 44.441 -47.347 -12.353 1.00 . A A . 40 GLN HE22 1 1
4 8857 1 1 42 GLN HG2 H 46.012 -50.968 -11.287 1.00 . A A . 40 GLN HG2 1 1
4 8858 1 1 42 GLN HG3 H 44.329 -51.004 -11.809 1.00 . A A . 40 GLN HG3 1 1
4 8859 1 1 42 GLN N N 44.515 -52.627 -9.414 1.00 . A A . 40 GLN N 1 1
4 8860 1 1 42 GLN NE2 N 44.334 -48.200 -11.885 1.00 . A A . 40 GLN NE2 1 1
4 8861 1 1 42 GLN O O 43.681 -51.816 -6.981 1.00 . A A . 40 GLN O 1 1
4 8862 1 1 42 GLN OE1 O 46.280 -48.937 -12.731 1.00 . A A . 40 GLN OE1 1 1
4 8863 1 1 43 HIS C C 43.111 -49.327 -5.504 1.00 . A A . 41 HIS C 1 1
4 8864 1 1 43 HIS CA C 44.607 -49.628 -5.553 1.00 . A A . 41 HIS CA 1 1
4 8865 1 1 43 HIS CB C 45.399 -48.409 -5.079 1.00 . A A . 41 HIS CB 1 1
4 8866 1 1 43 HIS CD2 C 47.929 -48.841 -5.455 1.00 . A A . 41 HIS CD2 1 1
4 8867 1 1 43 HIS CE1 C 48.503 -49.217 -3.374 1.00 . A A . 41 HIS CE1 1 1
4 8868 1 1 43 HIS CG C 46.813 -48.726 -4.699 1.00 . A A . 41 HIS CG 1 1
4 8869 1 1 43 HIS H H 45.676 -49.456 -7.372 1.00 . A A . 41 HIS H 1 1
4 8870 1 1 43 HIS HA H 44.816 -50.460 -4.899 1.00 . A A . 41 HIS HA 1 1
4 8871 1 1 43 HIS HB2 H 45.427 -47.675 -5.872 1.00 . A A . 41 HIS HB2 1 1
4 8872 1 1 43 HIS HB3 H 44.910 -47.983 -4.216 1.00 . A A . 41 HIS HB3 1 1
4 8873 1 1 43 HIS HD2 H 47.994 -48.716 -6.527 1.00 . A A . 41 HIS HD2 1 1
4 8874 1 1 43 HIS HE1 H 49.087 -49.440 -2.492 1.00 . A A . 41 HIS HE1 1 1
4 8875 1 1 43 HIS HE2 H 49.911 -49.205 -4.861 1.00 . A A . 41 HIS HE2 1 1
4 8876 1 1 43 HIS N N 45.016 -50.006 -6.902 1.00 . A A . 41 HIS N 1 1
4 8877 1 1 43 HIS ND1 N 47.206 -48.968 -3.399 1.00 . A A . 41 HIS ND1 1 1
4 8878 1 1 43 HIS NE2 N 48.966 -49.147 -4.608 1.00 . A A . 41 HIS NE2 1 1
4 8879 1 1 43 HIS O O 42.372 -49.936 -4.730 1.00 . A A . 41 HIS O 1 1
4 8880 1 1 44 ILE C C 40.434 -49.075 -7.077 1.00 . A A . 42 ILE C 1 1
4 8881 1 1 44 ILE CA C 41.268 -48.005 -6.382 1.00 . A A . 42 ILE CA 1 1
4 8882 1 1 44 ILE CB C 41.073 -46.663 -7.113 1.00 . A A . 42 ILE CB 1 1
4 8883 1 1 44 ILE CD1 C 42.564 -47.181 -9.111 1.00 . A A . 42 ILE CD1 1 1
4 8884 1 1 44 ILE CG1 C 41.166 -46.863 -8.627 1.00 . A A . 42 ILE CG1 1 1
4 8885 1 1 44 ILE CG2 C 42.107 -45.649 -6.643 1.00 . A A . 42 ILE CG2 1 1
4 8886 1 1 44 ILE H H 43.312 -47.936 -6.924 1.00 . A A . 42 ILE H 1 1
4 8887 1 1 44 ILE HA H 40.917 -47.892 -5.366 1.00 . A A . 42 ILE HA 1 1
4 8888 1 1 44 ILE HB H 40.095 -46.283 -6.866 1.00 . A A . 42 ILE HB 1 1
4 8889 1 1 44 ILE HD11 H 42.578 -47.188 -10.191 1.00 . A A . 42 ILE HD11 1 1
4 8890 1 1 44 ILE HD12 H 43.250 -46.430 -8.748 1.00 . A A . 42 ILE HD12 1 1
4 8891 1 1 44 ILE HD13 H 42.861 -48.150 -8.741 1.00 . A A . 42 ILE HD13 1 1
4 8892 1 1 44 ILE HG12 H 40.522 -47.679 -8.915 1.00 . A A . 42 ILE HG12 1 1
4 8893 1 1 44 ILE HG13 H 40.839 -45.960 -9.122 1.00 . A A . 42 ILE HG13 1 1
4 8894 1 1 44 ILE HG21 H 43.099 -46.041 -6.816 1.00 . A A . 42 ILE HG21 1 1
4 8895 1 1 44 ILE HG22 H 41.983 -44.729 -7.194 1.00 . A A . 42 ILE HG22 1 1
4 8896 1 1 44 ILE HG23 H 41.974 -45.460 -5.589 1.00 . A A . 42 ILE HG23 1 1
4 8897 1 1 44 ILE N N 42.675 -48.385 -6.332 1.00 . A A . 42 ILE N 1 1
4 8898 1 1 44 ILE O O 39.244 -49.226 -6.799 1.00 . A A . 42 ILE O 1 1
4 8899 1 1 45 ILE C C 40.179 -52.107 -7.838 1.00 . A A . 43 ILE C 1 1
4 8900 1 1 45 ILE CA C 40.382 -50.874 -8.713 1.00 . A A . 43 ILE CA 1 1
4 8901 1 1 45 ILE CB C 41.163 -51.279 -9.977 1.00 . A A . 43 ILE CB 1 1
4 8902 1 1 45 ILE CD1 C 41.856 -50.471 -12.290 1.00 . A A . 43 ILE CD1 1 1
4 8903 1 1 45 ILE CG1 C 41.220 -50.112 -10.965 1.00 . A A . 43 ILE CG1 1 1
4 8904 1 1 45 ILE CG2 C 40.525 -52.499 -10.626 1.00 . A A . 43 ILE CG2 1 1
4 8905 1 1 45 ILE H H 42.015 -49.647 -8.159 1.00 . A A . 43 ILE H 1 1
4 8906 1 1 45 ILE HA H 39.416 -50.498 -9.018 1.00 . A A . 43 ILE HA 1 1
4 8907 1 1 45 ILE HB H 42.168 -51.542 -9.683 1.00 . A A . 43 ILE HB 1 1
4 8908 1 1 45 ILE HD11 H 42.528 -49.681 -12.592 1.00 . A A . 43 ILE HD11 1 1
4 8909 1 1 45 ILE HD12 H 42.409 -51.393 -12.185 1.00 . A A . 43 ILE HD12 1 1
4 8910 1 1 45 ILE HD13 H 41.087 -50.594 -13.037 1.00 . A A . 43 ILE HD13 1 1
4 8911 1 1 45 ILE HG12 H 40.218 -49.766 -11.162 1.00 . A A . 43 ILE HG12 1 1
4 8912 1 1 45 ILE HG13 H 41.795 -49.308 -10.527 1.00 . A A . 43 ILE HG13 1 1
4 8913 1 1 45 ILE HG21 H 39.504 -52.270 -10.895 1.00 . A A . 43 ILE HG21 1 1
4 8914 1 1 45 ILE HG22 H 41.079 -52.765 -11.514 1.00 . A A . 43 ILE HG22 1 1
4 8915 1 1 45 ILE HG23 H 40.539 -53.325 -9.932 1.00 . A A . 43 ILE HG23 1 1
4 8916 1 1 45 ILE N N 41.066 -49.816 -7.981 1.00 . A A . 43 ILE N 1 1
4 8917 1 1 45 ILE O O 39.263 -52.896 -8.062 1.00 . A A . 43 ILE O 1 1
4 8918 1 1 46 GLY C C 39.739 -53.305 -5.018 1.00 . A A . 44 GLY C 1 1
4 8919 1 1 46 GLY CA C 40.938 -53.400 -5.942 1.00 . A A . 44 GLY CA 1 1
4 8920 1 1 46 GLY H H 41.752 -51.601 -6.707 1.00 . A A . 44 GLY H 1 1
4 8921 1 1 46 GLY HA2 H 40.855 -54.302 -6.530 1.00 . A A . 44 GLY HA2 1 1
4 8922 1 1 46 GLY HA3 H 41.835 -53.454 -5.343 1.00 . A A . 44 GLY HA3 1 1
4 8923 1 1 46 GLY N N 41.041 -52.263 -6.837 1.00 . A A . 44 GLY N 1 1
4 8924 1 1 46 GLY O O 39.392 -54.270 -4.338 1.00 . A A . 44 GLY O 1 1
4 8925 1 1 47 VAL C C 36.705 -51.600 -4.981 1.00 . A A . 45 VAL C 1 1
4 8926 1 1 47 VAL CA C 37.940 -51.918 -4.145 1.00 . A A . 45 VAL CA 1 1
4 8927 1 1 47 VAL CB C 38.179 -50.769 -3.147 1.00 . A A . 45 VAL CB 1 1
4 8928 1 1 47 VAL CG1 C 36.949 -50.551 -2.279 1.00 . A A . 45 VAL CG1 1 1
4 8929 1 1 47 VAL CG2 C 39.403 -51.056 -2.289 1.00 . A A . 45 VAL CG2 1 1
4 8930 1 1 47 VAL H H 39.431 -51.404 -5.558 1.00 . A A . 45 VAL H 1 1
4 8931 1 1 47 VAL HA H 37.761 -52.823 -3.584 1.00 . A A . 45 VAL HA 1 1
4 8932 1 1 47 VAL HB H 38.362 -49.864 -3.707 1.00 . A A . 45 VAL HB 1 1
4 8933 1 1 47 VAL HG11 H 36.124 -50.232 -2.899 1.00 . A A . 45 VAL HG11 1 1
4 8934 1 1 47 VAL HG12 H 36.691 -51.474 -1.781 1.00 . A A . 45 VAL HG12 1 1
4 8935 1 1 47 VAL HG13 H 37.160 -49.790 -1.541 1.00 . A A . 45 VAL HG13 1 1
4 8936 1 1 47 VAL HG21 H 39.210 -50.749 -1.272 1.00 . A A . 45 VAL HG21 1 1
4 8937 1 1 47 VAL HG22 H 39.617 -52.114 -2.312 1.00 . A A . 45 VAL HG22 1 1
4 8938 1 1 47 VAL HG23 H 40.250 -50.508 -2.675 1.00 . A A . 45 VAL HG23 1 1
4 8939 1 1 47 VAL N N 39.107 -52.136 -4.992 1.00 . A A . 45 VAL N 1 1
4 8940 1 1 47 VAL O O 35.574 -51.788 -4.533 1.00 . A A . 45 VAL O 1 1
4 8941 1 1 48 THR C C 34.830 -51.916 -7.203 1.00 . A A . 46 THR C 1 1
4 8942 1 1 48 THR CA C 35.836 -50.774 -7.099 1.00 . A A . 46 THR CA 1 1
4 8943 1 1 48 THR CB C 36.354 -50.431 -8.508 1.00 . A A . 46 THR CB 1 1
4 8944 1 1 48 THR CG2 C 36.973 -49.042 -8.534 1.00 . A A . 46 THR CG2 1 1
4 8945 1 1 48 THR H H 37.854 -50.992 -6.499 1.00 . A A . 46 THR H 1 1
4 8946 1 1 48 THR HA H 35.337 -49.903 -6.700 1.00 . A A . 46 THR HA 1 1
4 8947 1 1 48 THR HB H 35.520 -50.451 -9.196 1.00 . A A . 46 THR HB 1 1
4 8948 1 1 48 THR HG1 H 36.931 -52.275 -8.903 1.00 . A A . 46 THR HG1 1 1
4 8949 1 1 48 THR HG21 H 36.314 -48.364 -9.055 1.00 . A A . 46 THR HG21 1 1
4 8950 1 1 48 THR HG22 H 37.925 -49.082 -9.042 1.00 . A A . 46 THR HG22 1 1
4 8951 1 1 48 THR HG23 H 37.119 -48.694 -7.522 1.00 . A A . 46 THR HG23 1 1
4 8952 1 1 48 THR N N 36.929 -51.118 -6.200 1.00 . A A . 46 THR N 1 1
4 8953 1 1 48 THR O O 35.176 -53.080 -7.002 1.00 . A A . 46 THR O 1 1
4 8954 1 1 48 THR OG1 O 37.324 -51.399 -8.922 1.00 . A A . 46 THR OG1 1 1
4 8955 1 1 49 ASP C C 32.764 -53.450 -8.879 1.00 . A A . 47 ASP C 1 1
4 8956 1 1 49 ASP CA C 32.529 -52.572 -7.653 1.00 . A A . 47 ASP CA 1 1
4 8957 1 1 49 ASP CB C 31.165 -51.889 -7.752 1.00 . A A . 47 ASP CB 1 1
4 8958 1 1 49 ASP CG C 30.367 -52.001 -6.467 1.00 . A A . 47 ASP CG 1 1
4 8959 1 1 49 ASP H H 33.372 -50.629 -7.668 1.00 . A A . 47 ASP H 1 1
4 8960 1 1 49 ASP HA H 32.549 -53.194 -6.771 1.00 . A A . 47 ASP HA 1 1
4 8961 1 1 49 ASP HB2 H 31.308 -50.841 -7.975 1.00 . A A . 47 ASP HB2 1 1
4 8962 1 1 49 ASP HB3 H 30.597 -52.347 -8.548 1.00 . A A . 47 ASP HB3 1 1
4 8963 1 1 49 ASP N N 33.586 -51.574 -7.520 1.00 . A A . 47 ASP N 1 1
4 8964 1 1 49 ASP O O 33.502 -53.093 -9.797 1.00 . A A . 47 ASP O 1 1
4 8965 1 1 49 ASP OD1 O 30.988 -52.168 -5.397 1.00 . A A . 47 ASP OD1 1 1
4 8966 1 1 49 ASP OD2 O 29.123 -51.922 -6.534 1.00 . A A . 47 ASP OD2 1 1
4 8967 1 1 50 PRO C C 31.566 -55.083 -11.273 1.00 . A A . 48 PRO C 1 1
4 8968 1 1 50 PRO CA C 32.243 -55.581 -10.000 1.00 . A A . 48 PRO CA 1 1
4 8969 1 1 50 PRO CB C 31.534 -56.830 -9.472 1.00 . A A . 48 PRO CB 1 1
4 8970 1 1 50 PRO CD C 31.225 -55.117 -7.834 1.00 . A A . 48 PRO CD 1 1
4 8971 1 1 50 PRO CG C 30.570 -56.318 -8.457 1.00 . A A . 48 PRO CG 1 1
4 8972 1 1 50 PRO HA H 33.276 -55.813 -10.212 1.00 . A A . 48 PRO HA 1 1
4 8973 1 1 50 PRO HB2 H 31.026 -57.330 -10.284 1.00 . A A . 48 PRO HB2 1 1
4 8974 1 1 50 PRO HB3 H 32.257 -57.498 -9.026 1.00 . A A . 48 PRO HB3 1 1
4 8975 1 1 50 PRO HD2 H 30.484 -54.373 -7.580 1.00 . A A . 48 PRO HD2 1 1
4 8976 1 1 50 PRO HD3 H 31.787 -55.406 -6.958 1.00 . A A . 48 PRO HD3 1 1
4 8977 1 1 50 PRO HG2 H 29.646 -56.035 -8.940 1.00 . A A . 48 PRO HG2 1 1
4 8978 1 1 50 PRO HG3 H 30.387 -57.075 -7.711 1.00 . A A . 48 PRO HG3 1 1
4 8979 1 1 50 PRO N N 32.120 -54.627 -8.894 1.00 . A A . 48 PRO N 1 1
4 8980 1 1 50 PRO O O 32.065 -55.296 -12.379 1.00 . A A . 48 PRO O 1 1
4 8981 1 1 51 THR C C 30.138 -52.478 -12.595 1.00 . A A . 49 THR C 1 1
4 8982 1 1 51 THR CA C 29.681 -53.889 -12.245 1.00 . A A . 49 THR CA 1 1
4 8983 1 1 51 THR CB C 28.167 -53.872 -11.964 1.00 . A A . 49 THR CB 1 1
4 8984 1 1 51 THR CG2 C 27.376 -54.110 -13.242 1.00 . A A . 49 THR CG2 1 1
4 8985 1 1 51 THR H H 30.081 -54.279 -10.204 1.00 . A A . 49 THR H 1 1
4 8986 1 1 51 THR HA H 29.861 -54.537 -13.092 1.00 . A A . 49 THR HA 1 1
4 8987 1 1 51 THR HB H 27.901 -52.902 -11.569 1.00 . A A . 49 THR HB 1 1
4 8988 1 1 51 THR HG1 H 27.698 -55.716 -11.445 1.00 . A A . 49 THR HG1 1 1
4 8989 1 1 51 THR HG21 H 28.047 -54.099 -14.087 1.00 . A A . 49 THR HG21 1 1
4 8990 1 1 51 THR HG22 H 26.638 -53.330 -13.359 1.00 . A A . 49 THR HG22 1 1
4 8991 1 1 51 THR HG23 H 26.881 -55.068 -13.186 1.00 . A A . 49 THR HG23 1 1
4 8992 1 1 51 THR N N 30.427 -54.417 -11.111 1.00 . A A . 49 THR N 1 1
4 8993 1 1 51 THR O O 29.929 -52.006 -13.713 1.00 . A A . 49 THR O 1 1
4 8994 1 1 51 THR OG1 O 27.836 -54.877 -10.999 1.00 . A A . 49 THR OG1 1 1
4 8995 1 1 52 LYS C C 32.558 -50.456 -12.630 1.00 . A A . 50 LYS C 1 1
4 8996 1 1 52 LYS CA C 31.253 -50.451 -11.840 1.00 . A A . 50 LYS CA 1 1
4 8997 1 1 52 LYS CB C 31.463 -49.753 -10.494 1.00 . A A . 50 LYS CB 1 1
4 8998 1 1 52 LYS CD C 31.444 -47.446 -9.499 1.00 . A A . 50 LYS CD 1 1
4 8999 1 1 52 LYS CE C 32.005 -47.869 -8.150 1.00 . A A . 50 LYS CE 1 1
4 9000 1 1 52 LYS CG C 31.968 -48.326 -10.622 1.00 . A A . 50 LYS CG 1 1
4 9001 1 1 52 LYS H H 30.901 -52.239 -10.763 1.00 . A A . 50 LYS H 1 1
4 9002 1 1 52 LYS HA H 30.508 -49.911 -12.403 1.00 . A A . 50 LYS HA 1 1
4 9003 1 1 52 LYS HB2 H 30.523 -49.734 -9.961 1.00 . A A . 50 LYS HB2 1 1
4 9004 1 1 52 LYS HB3 H 32.182 -50.317 -9.918 1.00 . A A . 50 LYS HB3 1 1
4 9005 1 1 52 LYS HD2 H 31.730 -46.423 -9.690 1.00 . A A . 50 LYS HD2 1 1
4 9006 1 1 52 LYS HD3 H 30.364 -47.520 -9.469 1.00 . A A . 50 LYS HD3 1 1
4 9007 1 1 52 LYS HE2 H 31.476 -48.749 -7.814 1.00 . A A . 50 LYS HE2 1 1
4 9008 1 1 52 LYS HE3 H 33.053 -48.103 -8.269 1.00 . A A . 50 LYS HE3 1 1
4 9009 1 1 52 LYS HG2 H 33.047 -48.330 -10.586 1.00 . A A . 50 LYS HG2 1 1
4 9010 1 1 52 LYS HG3 H 31.638 -47.920 -11.567 1.00 . A A . 50 LYS HG3 1 1
4 9011 1 1 52 LYS HZ1 H 31.696 -45.881 -7.591 1.00 . A A . 50 LYS HZ1 1 1
4 9012 1 1 52 LYS HZ2 H 32.723 -46.734 -6.551 1.00 . A A . 50 LYS HZ2 1 1
4 9013 1 1 52 LYS HZ3 H 31.055 -47.006 -6.502 1.00 . A A . 50 LYS HZ3 1 1
4 9014 1 1 52 LYS N N 30.764 -51.809 -11.633 1.00 . A A . 50 LYS N 1 1
4 9015 1 1 52 LYS NZ N 31.860 -46.798 -7.127 1.00 . A A . 50 LYS NZ 1 1
4 9016 1 1 52 LYS O O 32.644 -49.868 -13.709 1.00 . A A . 50 LYS O 1 1
4 9017 1 1 53 LEU C C 34.737 -51.800 -14.143 1.00 . A A . 51 LEU C 1 1
4 9018 1 1 53 LEU CA C 34.870 -51.208 -12.743 1.00 . A A . 51 LEU CA 1 1
4 9019 1 1 53 LEU CB C 35.831 -52.056 -11.909 1.00 . A A . 51 LEU CB 1 1
4 9020 1 1 53 LEU CD1 C 37.217 -54.131 -11.672 1.00 . A A . 51 LEU CD1 1 1
4 9021 1 1 53 LEU CD2 C 34.756 -54.314 -12.075 1.00 . A A . 51 LEU CD2 1 1
4 9022 1 1 53 LEU CG C 36.013 -53.505 -12.359 1.00 . A A . 51 LEU CG 1 1
4 9023 1 1 53 LEU H H 33.441 -51.573 -11.226 1.00 . A A . 51 LEU H 1 1
4 9024 1 1 53 LEU HA H 35.265 -50.206 -12.825 1.00 . A A . 51 LEU HA 1 1
4 9025 1 1 53 LEU HB2 H 36.798 -51.579 -11.931 1.00 . A A . 51 LEU HB2 1 1
4 9026 1 1 53 LEU HB3 H 35.462 -52.068 -10.892 1.00 . A A . 51 LEU HB3 1 1
4 9027 1 1 53 LEU HD11 H 37.488 -53.538 -10.812 1.00 . A A . 51 LEU HD11 1 1
4 9028 1 1 53 LEU HD12 H 38.047 -54.166 -12.362 1.00 . A A . 51 LEU HD12 1 1
4 9029 1 1 53 LEU HD13 H 36.970 -55.134 -11.355 1.00 . A A . 51 LEU HD13 1 1
4 9030 1 1 53 LEU HD21 H 34.883 -54.868 -11.156 1.00 . A A . 51 LEU HD21 1 1
4 9031 1 1 53 LEU HD22 H 34.579 -55.002 -12.889 1.00 . A A . 51 LEU HD22 1 1
4 9032 1 1 53 LEU HD23 H 33.912 -53.646 -11.980 1.00 . A A . 51 LEU HD23 1 1
4 9033 1 1 53 LEU HG H 36.191 -53.525 -13.425 1.00 . A A . 51 LEU HG 1 1
4 9034 1 1 53 LEU N N 33.570 -51.125 -12.087 1.00 . A A . 51 LEU N 1 1
4 9035 1 1 53 LEU O O 35.524 -51.490 -15.036 1.00 . A A . 51 LEU O 1 1
4 9036 1 1 54 ASN C C 32.792 -52.330 -16.574 1.00 . A A . 52 ASN C 1 1
4 9037 1 1 54 ASN CA C 33.497 -53.288 -15.618 1.00 . A A . 52 ASN CA 1 1
4 9038 1 1 54 ASN CB C 32.661 -54.557 -15.440 1.00 . A A . 52 ASN CB 1 1
4 9039 1 1 54 ASN CG C 32.049 -55.032 -16.743 1.00 . A A . 52 ASN CG 1 1
4 9040 1 1 54 ASN H H 33.140 -52.861 -13.576 1.00 . A A . 52 ASN H 1 1
4 9041 1 1 54 ASN HA H 34.455 -53.555 -16.037 1.00 . A A . 52 ASN HA 1 1
4 9042 1 1 54 ASN HB2 H 33.290 -55.344 -15.052 1.00 . A A . 52 ASN HB2 1 1
4 9043 1 1 54 ASN HB3 H 31.862 -54.360 -14.740 1.00 . A A . 52 ASN HB3 1 1
4 9044 1 1 54 ASN HD21 H 30.383 -54.018 -16.361 1.00 . A A . 52 ASN HD21 1 1
4 9045 1 1 54 ASN HD22 H 30.400 -54.900 -17.846 1.00 . A A . 52 ASN HD22 1 1
4 9046 1 1 54 ASN N N 33.734 -52.653 -14.326 1.00 . A A . 52 ASN N 1 1
4 9047 1 1 54 ASN ND2 N 30.820 -54.606 -17.011 1.00 . A A . 52 ASN ND2 1 1
4 9048 1 1 54 ASN O O 32.954 -52.419 -17.790 1.00 . A A . 52 ASN O 1 1
4 9049 1 1 54 ASN OD1 O 32.674 -55.775 -17.502 1.00 . A A . 52 ASN OD1 1 1
4 9050 1 1 55 ALA C C 32.191 -49.292 -17.243 1.00 . A A . 53 ALA C 1 1
4 9051 1 1 55 ALA CA C 31.281 -50.437 -16.814 1.00 . A A . 53 ALA CA 1 1
4 9052 1 1 55 ALA CB C 30.087 -49.903 -16.037 1.00 . A A . 53 ALA CB 1 1
4 9053 1 1 55 ALA H H 31.920 -51.393 -15.037 1.00 . A A . 53 ALA H 1 1
4 9054 1 1 55 ALA HA H 30.910 -50.940 -17.696 1.00 . A A . 53 ALA HA 1 1
4 9055 1 1 55 ALA HB1 H 29.284 -50.625 -16.071 1.00 . A A . 53 ALA HB1 1 1
4 9056 1 1 55 ALA HB2 H 30.374 -49.729 -15.011 1.00 . A A . 53 ALA HB2 1 1
4 9057 1 1 55 ALA HB3 H 29.756 -48.976 -16.481 1.00 . A A . 53 ALA HB3 1 1
4 9058 1 1 55 ALA N N 32.010 -51.414 -16.013 1.00 . A A . 53 ALA N 1 1
4 9059 1 1 55 ALA O O 31.877 -48.556 -18.178 1.00 . A A . 53 ALA O 1 1
4 9060 1 1 56 GLN C C 35.333 -48.583 -17.846 1.00 . A A . 54 GLN C 1 1
4 9061 1 1 56 GLN CA C 34.273 -48.091 -16.866 1.00 . A A . 54 GLN CA 1 1
4 9062 1 1 56 GLN CB C 34.942 -47.585 -15.586 1.00 . A A . 54 GLN CB 1 1
4 9063 1 1 56 GLN CD C 33.951 -45.265 -15.439 1.00 . A A . 54 GLN CD 1 1
4 9064 1 1 56 GLN CG C 34.075 -46.626 -14.784 1.00 . A A . 54 GLN CG 1 1
4 9065 1 1 56 GLN H H 33.513 -49.767 -15.821 1.00 . A A . 54 GLN H 1 1
4 9066 1 1 56 GLN HA H 33.729 -47.277 -17.322 1.00 . A A . 54 GLN HA 1 1
4 9067 1 1 56 GLN HB2 H 35.179 -48.432 -14.959 1.00 . A A . 54 GLN HB2 1 1
4 9068 1 1 56 GLN HB3 H 35.856 -47.074 -15.849 1.00 . A A . 54 GLN HB3 1 1
4 9069 1 1 56 GLN HE21 H 35.129 -44.464 -14.051 1.00 . A A . 54 GLN HE21 1 1
4 9070 1 1 56 GLN HE22 H 34.546 -43.377 -15.261 1.00 . A A . 54 GLN HE22 1 1
4 9071 1 1 56 GLN HG2 H 33.087 -47.052 -14.685 1.00 . A A . 54 GLN HG2 1 1
4 9072 1 1 56 GLN HG3 H 34.512 -46.501 -13.805 1.00 . A A . 54 GLN HG3 1 1
4 9073 1 1 56 GLN N N 33.318 -49.148 -16.555 1.00 . A A . 54 GLN N 1 1
4 9074 1 1 56 GLN NE2 N 34.607 -44.267 -14.859 1.00 . A A . 54 GLN NE2 1 1
4 9075 1 1 56 GLN O O 36.046 -47.788 -18.458 1.00 . A A . 54 GLN O 1 1
4 9076 1 1 56 GLN OE1 O 33.274 -45.111 -16.456 1.00 . A A . 54 GLN OE1 1 1
4 9077 1 1 57 VAL C C 35.859 -50.569 -20.319 1.00 . A A . 55 VAL C 1 1
4 9078 1 1 57 VAL CA C 36.403 -50.501 -18.896 1.00 . A A . 55 VAL CA 1 1
4 9079 1 1 57 VAL CB C 36.795 -51.919 -18.440 1.00 . A A . 55 VAL CB 1 1
4 9080 1 1 57 VAL CG1 C 35.660 -52.897 -18.704 1.00 . A A . 55 VAL CG1 1 1
4 9081 1 1 57 VAL CG2 C 38.070 -52.369 -19.136 1.00 . A A . 55 VAL CG2 1 1
4 9082 1 1 57 VAL H H 34.835 -50.484 -17.474 1.00 . A A . 55 VAL H 1 1
4 9083 1 1 57 VAL HA H 37.290 -49.885 -18.889 1.00 . A A . 55 VAL HA 1 1
4 9084 1 1 57 VAL HB H 36.979 -51.895 -17.377 1.00 . A A . 55 VAL HB 1 1
4 9085 1 1 57 VAL HG11 H 34.796 -52.358 -19.063 1.00 . A A . 55 VAL HG11 1 1
4 9086 1 1 57 VAL HG12 H 35.971 -53.618 -19.447 1.00 . A A . 55 VAL HG12 1 1
4 9087 1 1 57 VAL HG13 H 35.407 -53.411 -17.788 1.00 . A A . 55 VAL HG13 1 1
4 9088 1 1 57 VAL HG21 H 37.915 -52.373 -20.205 1.00 . A A . 55 VAL HG21 1 1
4 9089 1 1 57 VAL HG22 H 38.872 -51.688 -18.891 1.00 . A A . 55 VAL HG22 1 1
4 9090 1 1 57 VAL HG23 H 38.329 -53.365 -18.807 1.00 . A A . 55 VAL HG23 1 1
4 9091 1 1 57 VAL N N 35.431 -49.901 -17.990 1.00 . A A . 55 VAL N 1 1
4 9092 1 1 57 VAL O O 36.608 -50.789 -21.271 1.00 . A A . 55 VAL O 1 1
4 9093 1 1 58 SER C C 34.042 -49.081 -22.480 1.00 . A A . 56 SER C 1 1
4 9094 1 1 58 SER CA C 33.905 -50.420 -21.762 1.00 . A A . 56 SER CA 1 1
4 9095 1 1 58 SER CB C 32.426 -50.782 -21.613 1.00 . A A . 56 SER CB 1 1
4 9096 1 1 58 SER H H 34.007 -50.206 -19.658 1.00 . A A . 56 SER H 1 1
4 9097 1 1 58 SER HA H 34.395 -51.182 -22.350 1.00 . A A . 56 SER HA 1 1
4 9098 1 1 58 SER HB2 H 32.341 -51.747 -21.138 1.00 . A A . 56 SER HB2 1 1
4 9099 1 1 58 SER HB3 H 31.936 -50.037 -21.003 1.00 . A A . 56 SER HB3 1 1
4 9100 1 1 58 SER HG H 31.256 -51.634 -22.932 1.00 . A A . 56 SER HG 1 1
4 9101 1 1 58 SER N N 34.550 -50.378 -20.455 1.00 . A A . 56 SER N 1 1
4 9102 1 1 58 SER O O 33.551 -48.909 -23.596 1.00 . A A . 56 SER O 1 1
4 9103 1 1 58 SER OG O 31.783 -50.834 -22.875 1.00 . A A . 56 SER OG 1 1
4 9104 1 1 59 TYR C C 36.399 -46.498 -22.548 1.00 . A A . 57 TYR C 1 1
4 9105 1 1 59 TYR CA C 34.913 -46.810 -22.405 1.00 . A A . 57 TYR CA 1 1
4 9106 1 1 59 TYR CB C 34.238 -45.748 -21.534 1.00 . A A . 57 TYR CB 1 1
4 9107 1 1 59 TYR CD1 C 32.224 -46.963 -20.620 1.00 . A A . 57 TYR CD1 1 1
4 9108 1 1 59 TYR CD2 C 31.855 -45.088 -22.044 1.00 . A A . 57 TYR CD2 1 1
4 9109 1 1 59 TYR CE1 C 30.860 -47.140 -20.491 1.00 . A A . 57 TYR CE1 1 1
4 9110 1 1 59 TYR CE2 C 30.489 -45.257 -21.920 1.00 . A A . 57 TYR CE2 1 1
4 9111 1 1 59 TYR CG C 32.744 -45.937 -21.397 1.00 . A A . 57 TYR CG 1 1
4 9112 1 1 59 TYR CZ C 29.996 -46.284 -21.143 1.00 . A A . 57 TYR CZ 1 1
4 9113 1 1 59 TYR H H 35.081 -48.332 -20.944 1.00 . A A . 57 TYR H 1 1
4 9114 1 1 59 TYR HA H 34.459 -46.800 -23.385 1.00 . A A . 57 TYR HA 1 1
4 9115 1 1 59 TYR HB2 H 34.669 -45.775 -20.545 1.00 . A A . 57 TYR HB2 1 1
4 9116 1 1 59 TYR HB3 H 34.411 -44.774 -21.970 1.00 . A A . 57 TYR HB3 1 1
4 9117 1 1 59 TYR HD1 H 32.903 -47.631 -20.109 1.00 . A A . 57 TYR HD1 1 1
4 9118 1 1 59 TYR HD2 H 32.244 -44.284 -22.652 1.00 . A A . 57 TYR HD2 1 1
4 9119 1 1 59 TYR HE1 H 30.473 -47.944 -19.882 1.00 . A A . 57 TYR HE1 1 1
4 9120 1 1 59 TYR HE2 H 29.814 -44.587 -22.431 1.00 . A A . 57 TYR HE2 1 1
4 9121 1 1 59 TYR HH H 28.443 -47.388 -20.894 1.00 . A A . 57 TYR HH 1 1
4 9122 1 1 59 TYR N N 34.713 -48.135 -21.831 1.00 . A A . 57 TYR N 1 1
4 9123 1 1 59 TYR O O 36.835 -45.941 -23.557 1.00 . A A . 57 TYR O 1 1
4 9124 1 1 59 TYR OH O 28.638 -46.456 -21.017 1.00 . A A . 57 TYR OH 1 1
4 9125 1 1 60 PHE C C 39.323 -47.524 -20.541 1.00 . A A . 58 PHE C 1 1
4 9126 1 1 60 PHE CA C 38.612 -46.619 -21.542 1.00 . A A . 58 PHE CA 1 1
4 9127 1 1 60 PHE CB C 38.907 -45.152 -21.219 1.00 . A A . 58 PHE CB 1 1
4 9128 1 1 60 PHE CD1 C 36.881 -44.223 -20.067 1.00 . A A . 58 PHE CD1 1 1
4 9129 1 1 60 PHE CD2 C 38.843 -44.615 -18.769 1.00 . A A . 58 PHE CD2 1 1
4 9130 1 1 60 PHE CE1 C 36.226 -43.762 -18.941 1.00 . A A . 58 PHE CE1 1 1
4 9131 1 1 60 PHE CE2 C 38.192 -44.156 -17.639 1.00 . A A . 58 PHE CE2 1 1
4 9132 1 1 60 PHE CG C 38.196 -44.653 -19.993 1.00 . A A . 58 PHE CG 1 1
4 9133 1 1 60 PHE CZ C 36.882 -43.729 -17.726 1.00 . A A . 58 PHE CZ 1 1
4 9134 1 1 60 PHE H H 36.768 -47.300 -20.754 1.00 . A A . 58 PHE H 1 1
4 9135 1 1 60 PHE HA H 38.977 -46.841 -22.532 1.00 . A A . 58 PHE HA 1 1
4 9136 1 1 60 PHE HB2 H 39.968 -45.033 -21.059 1.00 . A A . 58 PHE HB2 1 1
4 9137 1 1 60 PHE HB3 H 38.602 -44.540 -22.054 1.00 . A A . 58 PHE HB3 1 1
4 9138 1 1 60 PHE HD1 H 36.367 -44.248 -21.016 1.00 . A A . 58 PHE HD1 1 1
4 9139 1 1 60 PHE HD2 H 39.869 -44.949 -18.700 1.00 . A A . 58 PHE HD2 1 1
4 9140 1 1 60 PHE HE1 H 35.200 -43.430 -19.010 1.00 . A A . 58 PHE HE1 1 1
4 9141 1 1 60 PHE HE2 H 38.708 -44.132 -16.691 1.00 . A A . 58 PHE HE2 1 1
4 9142 1 1 60 PHE HZ H 36.370 -43.370 -16.845 1.00 . A A . 58 PHE HZ 1 1
4 9143 1 1 60 PHE N N 37.174 -46.860 -21.530 1.00 . A A . 58 PHE N 1 1
4 9144 1 1 60 PHE O O 38.827 -47.757 -19.438 1.00 . A A . 58 PHE O 1 1
4 9145 1 1 61 GLN C C 42.429 -48.162 -19.433 1.00 . A A . 59 GLN C 1 1
4 9146 1 1 61 GLN CA C 41.265 -48.914 -20.070 1.00 . A A . 59 GLN CA 1 1
4 9147 1 1 61 GLN CB C 41.790 -50.109 -20.867 1.00 . A A . 59 GLN CB 1 1
4 9148 1 1 61 GLN CD C 40.133 -50.578 -22.716 1.00 . A A . 59 GLN CD 1 1
4 9149 1 1 61 GLN CG C 40.692 -51.027 -21.380 1.00 . A A . 59 GLN CG 1 1
4 9150 1 1 61 GLN H H 40.830 -47.810 -21.822 1.00 . A A . 59 GLN H 1 1
4 9151 1 1 61 GLN HA H 40.613 -49.272 -19.288 1.00 . A A . 59 GLN HA 1 1
4 9152 1 1 61 GLN HB2 H 42.349 -49.744 -21.715 1.00 . A A . 59 GLN HB2 1 1
4 9153 1 1 61 GLN HB3 H 42.446 -50.688 -20.235 1.00 . A A . 59 GLN HB3 1 1
4 9154 1 1 61 GLN HE21 H 38.512 -49.852 -21.821 1.00 . A A . 59 GLN HE21 1 1
4 9155 1 1 61 GLN HE22 H 38.566 -49.672 -23.538 1.00 . A A . 59 GLN HE22 1 1
4 9156 1 1 61 GLN HG2 H 41.096 -52.022 -21.493 1.00 . A A . 59 GLN HG2 1 1
4 9157 1 1 61 GLN HG3 H 39.889 -51.045 -20.658 1.00 . A A . 59 GLN HG3 1 1
4 9158 1 1 61 GLN N N 40.487 -48.032 -20.933 1.00 . A A . 59 GLN N 1 1
4 9159 1 1 61 GLN NE2 N 38.950 -49.974 -22.689 1.00 . A A . 59 GLN NE2 1 1
4 9160 1 1 61 GLN O O 42.932 -47.187 -19.993 1.00 . A A . 59 GLN O 1 1
4 9161 1 1 61 GLN OE1 O 40.756 -50.772 -23.760 1.00 . A A . 59 GLN OE1 1 1
4 9162 1 1 62 CYS C C 45.289 -48.613 -17.948 1.00 . A A . 60 CYS C 1 1
4 9163 1 1 62 CYS CA C 43.956 -47.990 -17.545 1.00 . A A . 60 CYS CA 1 1
4 9164 1 1 62 CYS CB C 43.755 -48.122 -16.035 1.00 . A A . 60 CYS CB 1 1
4 9165 1 1 62 CYS H H 42.410 -49.401 -17.864 1.00 . A A . 60 CYS H 1 1
4 9166 1 1 62 CYS HA H 43.967 -46.944 -17.809 1.00 . A A . 60 CYS HA 1 1
4 9167 1 1 62 CYS HB2 H 42.701 -48.040 -15.811 1.00 . A A . 60 CYS HB2 1 1
4 9168 1 1 62 CYS HB3 H 44.109 -49.090 -15.714 1.00 . A A . 60 CYS HB3 1 1
4 9169 1 1 62 CYS HG H 43.767 -46.375 -14.177 1.00 . A A . 60 CYS HG 1 1
4 9170 1 1 62 CYS N N 42.852 -48.620 -18.260 1.00 . A A . 60 CYS N 1 1
4 9171 1 1 62 CYS O O 45.587 -49.763 -17.629 1.00 . A A . 60 CYS O 1 1
4 9172 1 1 62 CYS SG S 44.620 -46.867 -15.063 1.00 . A A . 60 CYS SG 1 1
4 9173 1 1 63 PRO C C 48.421 -48.448 -17.988 1.00 . A A . 61 PRO C 1 1
4 9174 1 1 63 PRO CA C 47.426 -48.288 -19.133 1.00 . A A . 61 PRO CA 1 1
4 9175 1 1 63 PRO CB C 47.874 -47.171 -20.078 1.00 . A A . 61 PRO CB 1 1
4 9176 1 1 63 PRO CD C 45.821 -46.453 -19.086 1.00 . A A . 61 PRO CD 1 1
4 9177 1 1 63 PRO CG C 47.143 -45.961 -19.608 1.00 . A A . 61 PRO CG 1 1
4 9178 1 1 63 PRO HA H 47.355 -49.218 -19.679 1.00 . A A . 61 PRO HA 1 1
4 9179 1 1 63 PRO HB2 H 48.944 -47.040 -20.004 1.00 . A A . 61 PRO HB2 1 1
4 9180 1 1 63 PRO HB3 H 47.605 -47.424 -21.092 1.00 . A A . 61 PRO HB3 1 1
4 9181 1 1 63 PRO HD2 H 45.501 -45.855 -18.245 1.00 . A A . 61 PRO HD2 1 1
4 9182 1 1 63 PRO HD3 H 45.076 -46.435 -19.867 1.00 . A A . 61 PRO HD3 1 1
4 9183 1 1 63 PRO HG2 H 47.701 -45.479 -18.820 1.00 . A A . 61 PRO HG2 1 1
4 9184 1 1 63 PRO HG3 H 46.990 -45.281 -20.432 1.00 . A A . 61 PRO HG3 1 1
4 9185 1 1 63 PRO N N 46.111 -47.835 -18.669 1.00 . A A . 61 PRO N 1 1
4 9186 1 1 63 PRO O O 48.178 -48.021 -16.859 1.00 . A A . 61 PRO O 1 1
4 9187 1 1 64 PRO C C 51.322 -48.015 -16.881 1.00 . A A . 62 PRO C 1 1
4 9188 1 1 64 PRO CA C 50.623 -49.307 -17.292 1.00 . A A . 62 PRO CA 1 1
4 9189 1 1 64 PRO CB C 51.598 -50.234 -18.021 1.00 . A A . 62 PRO CB 1 1
4 9190 1 1 64 PRO CD C 49.924 -49.611 -19.608 1.00 . A A . 62 PRO CD 1 1
4 9191 1 1 64 PRO CG C 51.382 -49.952 -19.467 1.00 . A A . 62 PRO CG 1 1
4 9192 1 1 64 PRO HA H 50.240 -49.803 -16.413 1.00 . A A . 62 PRO HA 1 1
4 9193 1 1 64 PRO HB2 H 52.611 -50.004 -17.720 1.00 . A A . 62 PRO HB2 1 1
4 9194 1 1 64 PRO HB3 H 51.371 -51.262 -17.781 1.00 . A A . 62 PRO HB3 1 1
4 9195 1 1 64 PRO HD2 H 49.783 -48.865 -20.376 1.00 . A A . 62 PRO HD2 1 1
4 9196 1 1 64 PRO HD3 H 49.350 -50.499 -19.833 1.00 . A A . 62 PRO HD3 1 1
4 9197 1 1 64 PRO HG2 H 51.993 -49.116 -19.774 1.00 . A A . 62 PRO HG2 1 1
4 9198 1 1 64 PRO HG3 H 51.620 -50.827 -20.052 1.00 . A A . 62 PRO HG3 1 1
4 9199 1 1 64 PRO N N 49.568 -49.077 -18.284 1.00 . A A . 62 PRO N 1 1
4 9200 1 1 64 PRO O O 51.647 -47.821 -15.709 1.00 . A A . 62 PRO O 1 1
4 9201 1 1 65 TRP C C 51.279 -44.908 -16.854 1.00 . A A . 63 TRP C 1 1
4 9202 1 1 65 TRP CA C 52.212 -45.863 -17.587 1.00 . A A . 63 TRP CA 1 1
4 9203 1 1 65 TRP CB C 52.684 -45.231 -18.897 1.00 . A A . 63 TRP CB 1 1
4 9204 1 1 65 TRP CD1 C 51.558 -46.150 -21.008 1.00 . A A . 63 TRP CD1 1 1
4 9205 1 1 65 TRP CD2 C 50.550 -44.350 -20.136 1.00 . A A . 63 TRP CD2 1 1
4 9206 1 1 65 TRP CE2 C 49.838 -44.753 -21.283 1.00 . A A . 63 TRP CE2 1 1
4 9207 1 1 65 TRP CE3 C 50.099 -43.238 -19.420 1.00 . A A . 63 TRP CE3 1 1
4 9208 1 1 65 TRP CG C 51.646 -45.258 -19.978 1.00 . A A . 63 TRP CG 1 1
4 9209 1 1 65 TRP CH2 C 48.284 -42.995 -21.008 1.00 . A A . 63 TRP CH2 1 1
4 9210 1 1 65 TRP CZ2 C 48.702 -44.081 -21.728 1.00 . A A . 63 TRP CZ2 1 1
4 9211 1 1 65 TRP CZ3 C 48.973 -42.573 -19.863 1.00 . A A . 63 TRP CZ3 1 1
4 9212 1 1 65 TRP H H 51.268 -47.349 -18.764 1.00 . A A . 63 TRP H 1 1
4 9213 1 1 65 TRP HA H 53.071 -46.060 -16.963 1.00 . A A . 63 TRP HA 1 1
4 9214 1 1 65 TRP HB2 H 52.950 -44.200 -18.717 1.00 . A A . 63 TRP HB2 1 1
4 9215 1 1 65 TRP HB3 H 53.552 -45.766 -19.255 1.00 . A A . 63 TRP HB3 1 1
4 9216 1 1 65 TRP HD1 H 52.249 -46.965 -21.168 1.00 . A A . 63 TRP HD1 1 1
4 9217 1 1 65 TRP HE1 H 50.198 -46.348 -22.597 1.00 . A A . 63 TRP HE1 1 1
4 9218 1 1 65 TRP HE3 H 50.616 -42.897 -18.535 1.00 . A A . 63 TRP HE3 1 1
4 9219 1 1 65 TRP HH2 H 47.409 -42.446 -21.316 1.00 . A A . 63 TRP HH2 1 1
4 9220 1 1 65 TRP HZ2 H 48.161 -44.395 -22.608 1.00 . A A . 63 TRP HZ2 1 1
4 9221 1 1 65 TRP HZ3 H 48.610 -41.711 -19.322 1.00 . A A . 63 TRP HZ3 1 1
4 9222 1 1 65 TRP N N 51.551 -47.137 -17.851 1.00 . A A . 63 TRP N 1 1
4 9223 1 1 65 TRP NE1 N 50.474 -45.852 -21.797 1.00 . A A . 63 TRP NE1 1 1
4 9224 1 1 65 TRP O O 51.687 -43.822 -16.441 1.00 . A A . 63 TRP O 1 1
4 9225 1 1 66 ALA C C 49.226 -44.553 -14.497 1.00 . A A . 64 ALA C 1 1
4 9226 1 1 66 ALA CA C 49.034 -44.496 -16.009 1.00 . A A . 64 ALA CA 1 1
4 9227 1 1 66 ALA CB C 47.628 -44.944 -16.381 1.00 . A A . 64 ALA CB 1 1
4 9228 1 1 66 ALA H H 49.760 -46.192 -17.046 1.00 . A A . 64 ALA H 1 1
4 9229 1 1 66 ALA HA H 49.160 -43.475 -16.340 1.00 . A A . 64 ALA HA 1 1
4 9230 1 1 66 ALA HB1 H 47.044 -45.077 -15.481 1.00 . A A . 64 ALA HB1 1 1
4 9231 1 1 66 ALA HB2 H 47.165 -44.193 -17.005 1.00 . A A . 64 ALA HB2 1 1
4 9232 1 1 66 ALA HB3 H 47.679 -45.878 -16.919 1.00 . A A . 64 ALA HB3 1 1
4 9233 1 1 66 ALA N N 50.024 -45.316 -16.695 1.00 . A A . 64 ALA N 1 1
4 9234 1 1 66 ALA O O 49.683 -45.559 -13.958 1.00 . A A . 64 ALA O 1 1
4 9235 1 1 67 ALA C C 50.475 -43.430 -11.951 1.00 . A A . 65 ALA C 1 1
4 9236 1 1 67 ALA CA C 49.009 -43.391 -12.370 1.00 . A A . 65 ALA CA 1 1
4 9237 1 1 67 ALA CB C 48.239 -44.526 -11.712 1.00 . A A . 65 ALA CB 1 1
4 9238 1 1 67 ALA H H 48.517 -42.693 -14.306 1.00 . A A . 65 ALA H 1 1
4 9239 1 1 67 ALA HA H 48.576 -42.458 -12.042 1.00 . A A . 65 ALA HA 1 1
4 9240 1 1 67 ALA HB1 H 47.822 -44.182 -10.776 1.00 . A A . 65 ALA HB1 1 1
4 9241 1 1 67 ALA HB2 H 47.442 -44.848 -12.365 1.00 . A A . 65 ALA HB2 1 1
4 9242 1 1 67 ALA HB3 H 48.908 -45.353 -11.524 1.00 . A A . 65 ALA HB3 1 1
4 9243 1 1 67 ALA N N 48.876 -43.464 -13.819 1.00 . A A . 65 ALA N 1 1
4 9244 1 1 67 ALA O O 50.852 -44.173 -11.043 1.00 . A A . 65 ALA O 1 1
4 9245 1 1 68 LEU C C 53.268 -41.160 -12.522 1.00 . A A . 66 LEU C 1 1
4 9246 1 1 68 LEU CA C 52.722 -42.570 -12.313 1.00 . A A . 66 LEU CA 1 1
4 9247 1 1 68 LEU CB C 53.490 -43.561 -13.189 1.00 . A A . 66 LEU CB 1 1
4 9248 1 1 68 LEU CD1 C 53.729 -45.871 -14.132 1.00 . A A . 66 LEU CD1 1 1
4 9249 1 1 68 LEU CD2 C 53.567 -45.544 -11.658 1.00 . A A . 66 LEU CD2 1 1
4 9250 1 1 68 LEU CG C 53.118 -45.034 -13.018 1.00 . A A . 66 LEU CG 1 1
4 9251 1 1 68 LEU H H 50.937 -42.058 -13.328 1.00 . A A . 66 LEU H 1 1
4 9252 1 1 68 LEU HA H 52.851 -42.842 -11.276 1.00 . A A . 66 LEU HA 1 1
4 9253 1 1 68 LEU HB2 H 53.318 -43.293 -14.220 1.00 . A A . 66 LEU HB2 1 1
4 9254 1 1 68 LEU HB3 H 54.541 -43.456 -12.961 1.00 . A A . 66 LEU HB3 1 1
4 9255 1 1 68 LEU HD11 H 53.524 -45.407 -15.084 1.00 . A A . 66 LEU HD11 1 1
4 9256 1 1 68 LEU HD12 H 53.300 -46.862 -14.114 1.00 . A A . 66 LEU HD12 1 1
4 9257 1 1 68 LEU HD13 H 54.797 -45.938 -13.986 1.00 . A A . 66 LEU HD13 1 1
4 9258 1 1 68 LEU HD21 H 52.717 -45.941 -11.123 1.00 . A A . 66 LEU HD21 1 1
4 9259 1 1 68 LEU HD22 H 54.000 -44.731 -11.093 1.00 . A A . 66 LEU HD22 1 1
4 9260 1 1 68 LEU HD23 H 54.305 -46.323 -11.790 1.00 . A A . 66 LEU HD23 1 1
4 9261 1 1 68 LEU HG H 52.043 -45.137 -13.077 1.00 . A A . 66 LEU HG 1 1
4 9262 1 1 68 LEU N N 51.296 -42.626 -12.616 1.00 . A A . 66 LEU N 1 1
4 9263 1 1 68 LEU O O 54.080 -40.909 -13.413 1.00 . A A . 66 LEU O 1 1
4 9264 1 1 69 PRO C C 54.698 -38.638 -11.327 1.00 . A A . 67 PRO C 1 1
4 9265 1 1 69 PRO CA C 53.245 -38.819 -11.753 1.00 . A A . 67 PRO CA 1 1
4 9266 1 1 69 PRO CB C 52.308 -38.109 -10.773 1.00 . A A . 67 PRO CB 1 1
4 9267 1 1 69 PRO CD C 51.845 -40.448 -10.597 1.00 . A A . 67 PRO CD 1 1
4 9268 1 1 69 PRO CG C 51.895 -39.168 -9.809 1.00 . A A . 67 PRO CG 1 1
4 9269 1 1 69 PRO HA H 53.108 -38.412 -12.744 1.00 . A A . 67 PRO HA 1 1
4 9270 1 1 69 PRO HB2 H 52.840 -37.309 -10.278 1.00 . A A . 67 PRO HB2 1 1
4 9271 1 1 69 PRO HB3 H 51.459 -37.709 -11.306 1.00 . A A . 67 PRO HB3 1 1
4 9272 1 1 69 PRO HD2 H 52.146 -41.282 -9.980 1.00 . A A . 67 PRO HD2 1 1
4 9273 1 1 69 PRO HD3 H 50.853 -40.608 -10.994 1.00 . A A . 67 PRO HD3 1 1
4 9274 1 1 69 PRO HG2 H 52.620 -39.243 -9.014 1.00 . A A . 67 PRO HG2 1 1
4 9275 1 1 69 PRO HG3 H 50.919 -38.937 -9.408 1.00 . A A . 67 PRO HG3 1 1
4 9276 1 1 69 PRO N N 52.813 -40.219 -11.682 1.00 . A A . 67 PRO N 1 1
4 9277 1 1 69 PRO O O 55.217 -39.404 -10.515 1.00 . A A . 67 PRO O 1 1
4 9278 1 1 70 SER C C 56.947 -35.857 -11.267 1.00 . A A . 68 SER C 1 1
4 9279 1 1 70 SER CA C 56.744 -37.340 -11.560 1.00 . A A . 68 SER CA 1 1
4 9280 1 1 70 SER CB C 57.650 -37.774 -12.714 1.00 . A A . 68 SER CB 1 1
4 9281 1 1 70 SER H H 54.881 -37.045 -12.521 1.00 . A A . 68 SER H 1 1
4 9282 1 1 70 SER HA H 57.002 -37.908 -10.678 1.00 . A A . 68 SER HA 1 1
4 9283 1 1 70 SER HB2 H 58.068 -36.898 -13.188 1.00 . A A . 68 SER HB2 1 1
4 9284 1 1 70 SER HB3 H 58.450 -38.389 -12.327 1.00 . A A . 68 SER HB3 1 1
4 9285 1 1 70 SER HG H 56.821 -39.420 -13.375 1.00 . A A . 68 SER HG 1 1
4 9286 1 1 70 SER N N 55.349 -37.620 -11.880 1.00 . A A . 68 SER N 1 1
4 9287 1 1 70 SER O O 58.073 -35.400 -11.070 1.00 . A A . 68 SER O 1 1
4 9288 1 1 70 SER OG O 56.928 -38.516 -13.679 1.00 . A A . 68 SER OG 1 1
4 9289 1 1 71 VAL C C 54.778 -33.250 -10.039 1.00 . A A . 69 VAL C 1 1
4 9290 1 1 71 VAL CA C 55.904 -33.677 -10.973 1.00 . A A . 69 VAL CA 1 1
4 9291 1 1 71 VAL CB C 55.817 -32.858 -12.273 1.00 . A A . 69 VAL CB 1 1
4 9292 1 1 71 VAL CG1 C 56.103 -31.389 -12.000 1.00 . A A . 69 VAL CG1 1 1
4 9293 1 1 71 VAL CG2 C 56.776 -33.411 -13.316 1.00 . A A . 69 VAL CG2 1 1
4 9294 1 1 71 VAL H H 54.980 -35.531 -11.407 1.00 . A A . 69 VAL H 1 1
4 9295 1 1 71 VAL HA H 56.851 -33.463 -10.500 1.00 . A A . 69 VAL HA 1 1
4 9296 1 1 71 VAL HB H 54.812 -32.940 -12.660 1.00 . A A . 69 VAL HB 1 1
4 9297 1 1 71 VAL HG11 H 56.412 -30.907 -12.915 1.00 . A A . 69 VAL HG11 1 1
4 9298 1 1 71 VAL HG12 H 55.210 -30.912 -11.623 1.00 . A A . 69 VAL HG12 1 1
4 9299 1 1 71 VAL HG13 H 56.892 -31.307 -11.266 1.00 . A A . 69 VAL HG13 1 1
4 9300 1 1 71 VAL HG21 H 57.688 -33.730 -12.834 1.00 . A A . 69 VAL HG21 1 1
4 9301 1 1 71 VAL HG22 H 56.319 -34.252 -13.815 1.00 . A A . 69 VAL HG22 1 1
4 9302 1 1 71 VAL HG23 H 57.002 -32.643 -14.042 1.00 . A A . 69 VAL HG23 1 1
4 9303 1 1 71 VAL N N 55.849 -35.110 -11.242 1.00 . A A . 69 VAL N 1 1
4 9304 1 1 71 VAL O O 53.713 -33.866 -10.011 1.00 . A A . 69 VAL O 1 1
4 9305 1 1 72 ALA C C 53.158 -30.605 -8.996 1.00 . A A . 70 ALA C 1 1
4 9306 1 1 72 ALA CA C 54.024 -31.676 -8.343 1.00 . A A . 70 ALA CA 1 1
4 9307 1 1 72 ALA CB C 54.703 -31.122 -7.099 1.00 . A A . 70 ALA CB 1 1
4 9308 1 1 72 ALA H H 55.887 -31.739 -9.344 1.00 . A A . 70 ALA H 1 1
4 9309 1 1 72 ALA HA H 53.393 -32.500 -8.041 1.00 . A A . 70 ALA HA 1 1
4 9310 1 1 72 ALA HB1 H 55.760 -31.342 -7.139 1.00 . A A . 70 ALA HB1 1 1
4 9311 1 1 72 ALA HB2 H 54.559 -30.052 -7.058 1.00 . A A . 70 ALA HB2 1 1
4 9312 1 1 72 ALA HB3 H 54.272 -31.578 -6.220 1.00 . A A . 70 ALA HB3 1 1
4 9313 1 1 72 ALA N N 55.019 -32.188 -9.276 1.00 . A A . 70 ALA N 1 1
4 9314 1 1 72 ALA O O 53.666 -29.594 -9.482 1.00 . A A . 70 ALA O 1 1
4 9315 1 1 73 CYS C C 49.552 -29.965 -8.918 1.00 . A A . 71 CYS C 1 1
4 9316 1 1 73 CYS CA C 50.912 -29.889 -9.604 1.00 . A A . 71 CYS CA 1 1
4 9317 1 1 73 CYS CB C 50.758 -30.167 -11.100 1.00 . A A . 71 CYS CB 1 1
4 9318 1 1 73 CYS H H 51.504 -31.659 -8.605 1.00 . A A . 71 CYS H 1 1
4 9319 1 1 73 CYS HA H 51.314 -28.896 -9.470 1.00 . A A . 71 CYS HA 1 1
4 9320 1 1 73 CYS HB2 H 49.920 -29.603 -11.479 1.00 . A A . 71 CYS HB2 1 1
4 9321 1 1 73 CYS HB3 H 51.656 -29.852 -11.611 1.00 . A A . 71 CYS HB3 1 1
4 9322 1 1 73 CYS HG H 49.168 -32.108 -11.550 1.00 . A A . 71 CYS HG 1 1
4 9323 1 1 73 CYS N N 51.849 -30.834 -9.007 1.00 . A A . 71 CYS N 1 1
4 9324 1 1 73 CYS O O 49.319 -30.831 -8.073 1.00 . A A . 71 CYS O 1 1
4 9325 1 1 73 CYS SG S 50.476 -31.907 -11.502 1.00 . A A . 71 CYS SG 1 1
4 9326 1 1 74 HIS C C 46.284 -28.621 -9.752 1.00 . A A . 72 HIS C 1 1
4 9327 1 1 74 HIS CA C 47.320 -29.017 -8.704 1.00 . A A . 72 HIS CA 1 1
4 9328 1 1 74 HIS CB C 47.278 -28.036 -7.531 1.00 . A A . 72 HIS CB 1 1
4 9329 1 1 74 HIS CD2 C 47.355 -25.502 -8.080 1.00 . A A . 72 HIS CD2 1 1
4 9330 1 1 74 HIS CE1 C 49.532 -25.265 -8.193 1.00 . A A . 72 HIS CE1 1 1
4 9331 1 1 74 HIS CG C 47.909 -26.712 -7.834 1.00 . A A . 72 HIS CG 1 1
4 9332 1 1 74 HIS H H 48.903 -28.390 -9.963 1.00 . A A . 72 HIS H 1 1
4 9333 1 1 74 HIS HA H 47.089 -30.007 -8.342 1.00 . A A . 72 HIS HA 1 1
4 9334 1 1 74 HIS HB2 H 46.248 -27.857 -7.258 1.00 . A A . 72 HIS HB2 1 1
4 9335 1 1 74 HIS HB3 H 47.799 -28.468 -6.690 1.00 . A A . 72 HIS HB3 1 1
4 9336 1 1 74 HIS HD2 H 46.299 -25.273 -8.100 1.00 . A A . 72 HIS HD2 1 1
4 9337 1 1 74 HIS HE1 H 50.513 -24.831 -8.315 1.00 . A A . 72 HIS HE1 1 1
4 9338 1 1 74 HIS HE2 H 48.290 -23.652 -8.417 1.00 . A A . 72 HIS HE2 1 1
4 9339 1 1 74 HIS N N 48.658 -29.054 -9.285 1.00 . A A . 72 HIS N 1 1
4 9340 1 1 74 HIS ND1 N 49.274 -26.529 -7.913 1.00 . A A . 72 HIS ND1 1 1
4 9341 1 1 74 HIS NE2 N 48.385 -24.619 -8.300 1.00 . A A . 72 HIS NE2 1 1
4 9342 1 1 74 HIS O O 46.630 -28.150 -10.836 1.00 . A A . 72 HIS O 1 1
4 9343 1 1 75 LEU C C 42.987 -27.452 -9.707 1.00 . A A . 73 LEU C 1 1
4 9344 1 1 75 LEU CA C 43.925 -28.479 -10.333 1.00 . A A . 73 LEU CA 1 1
4 9345 1 1 75 LEU CB C 43.142 -29.738 -10.710 1.00 . A A . 73 LEU CB 1 1
4 9346 1 1 75 LEU CD1 C 41.009 -28.780 -11.611 1.00 . A A . 73 LEU CD1 1 1
4 9347 1 1 75 LEU CD2 C 42.995 -29.030 -13.110 1.00 . A A . 73 LEU CD2 1 1
4 9348 1 1 75 LEU CG C 42.232 -29.622 -11.934 1.00 . A A . 73 LEU CG 1 1
4 9349 1 1 75 LEU H H 44.799 -29.193 -8.542 1.00 . A A . 73 LEU H 1 1
4 9350 1 1 75 LEU HA H 44.359 -28.054 -11.225 1.00 . A A . 73 LEU HA 1 1
4 9351 1 1 75 LEU HB2 H 43.855 -30.526 -10.901 1.00 . A A . 73 LEU HB2 1 1
4 9352 1 1 75 LEU HB3 H 42.526 -30.010 -9.864 1.00 . A A . 73 LEU HB3 1 1
4 9353 1 1 75 LEU HD11 H 40.882 -28.724 -10.541 1.00 . A A . 73 LEU HD11 1 1
4 9354 1 1 75 LEU HD12 H 40.133 -29.232 -12.053 1.00 . A A . 73 LEU HD12 1 1
4 9355 1 1 75 LEU HD13 H 41.140 -27.785 -12.011 1.00 . A A . 73 LEU HD13 1 1
4 9356 1 1 75 LEU HD21 H 42.908 -27.953 -13.089 1.00 . A A . 73 LEU HD21 1 1
4 9357 1 1 75 LEU HD22 H 42.581 -29.407 -14.033 1.00 . A A . 73 LEU HD22 1 1
4 9358 1 1 75 LEU HD23 H 44.037 -29.309 -13.041 1.00 . A A . 73 LEU HD23 1 1
4 9359 1 1 75 LEU HG H 41.893 -30.608 -12.217 1.00 . A A . 73 LEU HG 1 1
4 9360 1 1 75 LEU N N 45.012 -28.815 -9.421 1.00 . A A . 73 LEU N 1 1
4 9361 1 1 75 LEU O O 42.616 -27.566 -8.538 1.00 . A A . 73 LEU O 1 1
4 9362 1 1 76 GLN C C 40.366 -25.468 -10.736 1.00 . A A . 74 GLN C 1 1
4 9363 1 1 76 GLN CA C 41.709 -25.404 -10.016 1.00 . A A . 74 GLN CA 1 1
4 9364 1 1 76 GLN CB C 42.345 -24.027 -10.217 1.00 . A A . 74 GLN CB 1 1
4 9365 1 1 76 GLN CD C 40.974 -22.163 -11.232 1.00 . A A . 74 GLN CD 1 1
4 9366 1 1 76 GLN CG C 41.390 -22.873 -9.959 1.00 . A A . 74 GLN CG 1 1
4 9367 1 1 76 GLN H H 42.934 -26.414 -11.415 1.00 . A A . 74 GLN H 1 1
4 9368 1 1 76 GLN HA H 41.546 -25.564 -8.961 1.00 . A A . 74 GLN HA 1 1
4 9369 1 1 76 GLN HB2 H 43.184 -23.930 -9.545 1.00 . A A . 74 GLN HB2 1 1
4 9370 1 1 76 GLN HB3 H 42.698 -23.953 -11.235 1.00 . A A . 74 GLN HB3 1 1
4 9371 1 1 76 GLN HE21 H 39.367 -23.324 -11.384 1.00 . A A . 74 GLN HE21 1 1
4 9372 1 1 76 GLN HE22 H 39.564 -22.146 -12.632 1.00 . A A . 74 GLN HE22 1 1
4 9373 1 1 76 GLN HG2 H 40.505 -23.255 -9.473 1.00 . A A . 74 GLN HG2 1 1
4 9374 1 1 76 GLN HG3 H 41.876 -22.160 -9.308 1.00 . A A . 74 GLN HG3 1 1
4 9375 1 1 76 GLN N N 42.605 -26.450 -10.493 1.00 . A A . 74 GLN N 1 1
4 9376 1 1 76 GLN NE2 N 39.856 -22.587 -11.809 1.00 . A A . 74 GLN NE2 1 1
4 9377 1 1 76 GLN O O 40.311 -25.641 -11.953 1.00 . A A . 74 GLN O 1 1
4 9378 1 1 76 GLN OE1 O 41.652 -21.243 -11.694 1.00 . A A . 74 GLN OE1 1 1
4 9379 1 1 77 CYS C C 37.138 -24.140 -10.127 1.00 . A A . 75 CYS C 1 1
4 9380 1 1 77 CYS CA C 37.942 -25.368 -10.541 1.00 . A A . 75 CYS CA 1 1
4 9381 1 1 77 CYS CB C 37.218 -26.640 -10.095 1.00 . A A . 75 CYS CB 1 1
4 9382 1 1 77 CYS H H 39.394 -25.191 -9.010 1.00 . A A . 75 CYS H 1 1
4 9383 1 1 77 CYS HA H 38.036 -25.376 -11.616 1.00 . A A . 75 CYS HA 1 1
4 9384 1 1 77 CYS HB2 H 36.195 -26.601 -10.437 1.00 . A A . 75 CYS HB2 1 1
4 9385 1 1 77 CYS HB3 H 37.705 -27.496 -10.537 1.00 . A A . 75 CYS HB3 1 1
4 9386 1 1 77 CYS HG H 36.609 -25.827 -7.757 1.00 . A A . 75 CYS HG 1 1
4 9387 1 1 77 CYS N N 39.286 -25.326 -9.975 1.00 . A A . 75 CYS N 1 1
4 9388 1 1 77 CYS O O 37.103 -23.774 -8.951 1.00 . A A . 75 CYS O 1 1
4 9389 1 1 77 CYS SG S 37.190 -26.883 -8.303 1.00 . A A . 75 CYS SG 1 1
4 9390 1 1 78 THR C C 34.233 -22.676 -10.606 1.00 . A A . 76 THR C 1 1
4 9391 1 1 78 THR CA C 35.694 -22.314 -10.838 1.00 . A A . 76 THR CA 1 1
4 9392 1 1 78 THR CB C 35.784 -21.309 -12.002 1.00 . A A . 76 THR CB 1 1
4 9393 1 1 78 THR CG2 C 37.205 -20.791 -12.161 1.00 . A A . 76 THR CG2 1 1
4 9394 1 1 78 THR H H 36.562 -23.844 -12.018 1.00 . A A . 76 THR H 1 1
4 9395 1 1 78 THR HA H 36.084 -21.840 -9.949 1.00 . A A . 76 THR HA 1 1
4 9396 1 1 78 THR HB H 35.134 -20.474 -11.787 1.00 . A A . 76 THR HB 1 1
4 9397 1 1 78 THR HG1 H 34.785 -21.330 -13.702 1.00 . A A . 76 THR HG1 1 1
4 9398 1 1 78 THR HG21 H 37.783 -21.051 -11.287 1.00 . A A . 76 THR HG21 1 1
4 9399 1 1 78 THR HG22 H 37.186 -19.716 -12.272 1.00 . A A . 76 THR HG22 1 1
4 9400 1 1 78 THR HG23 H 37.655 -21.235 -13.036 1.00 . A A . 76 THR HG23 1 1
4 9401 1 1 78 THR N N 36.495 -23.504 -11.100 1.00 . A A . 76 THR N 1 1
4 9402 1 1 78 THR O O 33.763 -23.723 -11.053 1.00 . A A . 76 THR O 1 1
4 9403 1 1 78 THR OG1 O 35.358 -21.930 -13.220 1.00 . A A . 76 THR OG1 1 1
4 9404 1 1 79 ARG C C 31.399 -20.722 -9.285 1.00 . A A . 77 ARG C 1 1
4 9405 1 1 79 ARG CA C 32.107 -22.034 -9.610 1.00 . A A . 77 ARG CA 1 1
4 9406 1 1 79 ARG CB C 31.958 -23.009 -8.442 1.00 . A A . 77 ARG CB 1 1
4 9407 1 1 79 ARG CD C 32.226 -23.080 -5.944 1.00 . A A . 77 ARG CD 1 1
4 9408 1 1 79 ARG CG C 32.870 -22.694 -7.266 1.00 . A A . 77 ARG CG 1 1
4 9409 1 1 79 ARG CZ C 30.306 -22.412 -4.561 1.00 . A A . 77 ARG CZ 1 1
4 9410 1 1 79 ARG H H 33.946 -20.988 -9.572 1.00 . A A . 77 ARG H 1 1
4 9411 1 1 79 ARG HA H 31.651 -22.465 -10.489 1.00 . A A . 77 ARG HA 1 1
4 9412 1 1 79 ARG HB2 H 30.936 -22.982 -8.093 1.00 . A A . 77 ARG HB2 1 1
4 9413 1 1 79 ARG HB3 H 32.185 -24.005 -8.790 1.00 . A A . 77 ARG HB3 1 1
4 9414 1 1 79 ARG HD2 H 31.887 -24.104 -6.009 1.00 . A A . 77 ARG HD2 1 1
4 9415 1 1 79 ARG HD3 H 32.966 -22.996 -5.161 1.00 . A A . 77 ARG HD3 1 1
4 9416 1 1 79 ARG HE H 30.902 -21.471 -6.216 1.00 . A A . 77 ARG HE 1 1
4 9417 1 1 79 ARG HG2 H 33.791 -23.246 -7.380 1.00 . A A . 77 ARG HG2 1 1
4 9418 1 1 79 ARG HG3 H 33.080 -21.636 -7.260 1.00 . A A . 77 ARG HG3 1 1
4 9419 1 1 79 ARG HH11 H 31.300 -24.044 -3.904 1.00 . A A . 77 ARG HH11 1 1
4 9420 1 1 79 ARG HH12 H 29.945 -23.561 -2.938 1.00 . A A . 77 ARG HH12 1 1
4 9421 1 1 79 ARG HH21 H 29.116 -20.826 -4.952 1.00 . A A . 77 ARG HH21 1 1
4 9422 1 1 79 ARG HH22 H 28.703 -21.732 -3.536 1.00 . A A . 77 ARG HH22 1 1
4 9423 1 1 79 ARG N N 33.516 -21.805 -9.903 1.00 . A A . 77 ARG N 1 1
4 9424 1 1 79 ARG NE N 31.090 -22.223 -5.617 1.00 . A A . 77 ARG NE 1 1
4 9425 1 1 79 ARG NH1 N 30.536 -23.423 -3.733 1.00 . A A . 77 ARG NH1 1 1
4 9426 1 1 79 ARG NH2 N 29.292 -21.589 -4.330 1.00 . A A . 77 ARG NH2 1 1
4 9427 1 1 79 ARG O O 31.668 -20.097 -8.259 1.00 . A A . 77 ARG O 1 1
4 9428 1 1 80 ASP C C 30.692 -17.897 -9.741 1.00 . A A . 78 ASP C 1 1
4 9429 1 1 80 ASP CA C 29.747 -19.071 -9.972 1.00 . A A . 78 ASP CA 1 1
4 9430 1 1 80 ASP CB C 28.786 -19.210 -8.791 1.00 . A A . 78 ASP CB 1 1
4 9431 1 1 80 ASP CG C 27.918 -20.448 -8.892 1.00 . A A . 78 ASP CG 1 1
4 9432 1 1 80 ASP H H 30.323 -20.851 -10.965 1.00 . A A . 78 ASP H 1 1
4 9433 1 1 80 ASP HA H 29.175 -18.886 -10.869 1.00 . A A . 78 ASP HA 1 1
4 9434 1 1 80 ASP HB2 H 29.358 -19.269 -7.875 1.00 . A A . 78 ASP HB2 1 1
4 9435 1 1 80 ASP HB3 H 28.143 -18.343 -8.753 1.00 . A A . 78 ASP HB3 1 1
4 9436 1 1 80 ASP N N 30.494 -20.309 -10.165 1.00 . A A . 78 ASP N 1 1
4 9437 1 1 80 ASP O O 30.425 -17.026 -8.915 1.00 . A A . 78 ASP O 1 1
4 9438 1 1 80 ASP OD1 O 27.759 -20.971 -10.015 1.00 . A A . 78 ASP OD1 1 1
4 9439 1 1 80 ASP OD2 O 27.395 -20.895 -7.848 1.00 . A A . 78 ASP OD2 1 1
4 9440 1 1 81 GLY C C 33.541 -16.894 -9.037 1.00 . A A . 79 GLY C 1 1
4 9441 1 1 81 GLY CA C 32.768 -16.809 -10.337 1.00 . A A . 79 GLY CA 1 1
4 9442 1 1 81 GLY H H 31.959 -18.602 -11.122 1.00 . A A . 79 GLY H 1 1
4 9443 1 1 81 GLY HA2 H 33.464 -16.858 -11.162 1.00 . A A . 79 GLY HA2 1 1
4 9444 1 1 81 GLY HA3 H 32.248 -15.862 -10.373 1.00 . A A . 79 GLY HA3 1 1
4 9445 1 1 81 GLY N N 31.799 -17.880 -10.478 1.00 . A A . 79 GLY N 1 1
4 9446 1 1 81 GLY O O 34.144 -15.913 -8.599 1.00 . A A . 79 GLY O 1 1
4 9447 1 1 82 LEU C C 35.398 -19.236 -7.337 1.00 . A A . 80 LEU C 1 1
4 9448 1 1 82 LEU CA C 34.227 -18.276 -7.154 1.00 . A A . 80 LEU CA 1 1
4 9449 1 1 82 LEU CB C 33.267 -18.821 -6.096 1.00 . A A . 80 LEU CB 1 1
4 9450 1 1 82 LEU CD1 C 30.944 -18.974 -5.166 1.00 . A A . 80 LEU CD1 1 1
4 9451 1 1 82 LEU CD2 C 32.012 -16.736 -5.496 1.00 . A A . 80 LEU CD2 1 1
4 9452 1 1 82 LEU CG C 31.892 -18.156 -6.030 1.00 . A A . 80 LEU CG 1 1
4 9453 1 1 82 LEU H H 33.025 -18.811 -8.812 1.00 . A A . 80 LEU H 1 1
4 9454 1 1 82 LEU HA H 34.608 -17.321 -6.826 1.00 . A A . 80 LEU HA 1 1
4 9455 1 1 82 LEU HB2 H 33.117 -19.871 -6.295 1.00 . A A . 80 LEU HB2 1 1
4 9456 1 1 82 LEU HB3 H 33.739 -18.705 -5.130 1.00 . A A . 80 LEU HB3 1 1
4 9457 1 1 82 LEU HD11 H 31.459 -19.845 -4.791 1.00 . A A . 80 LEU HD11 1 1
4 9458 1 1 82 LEU HD12 H 30.095 -19.285 -5.758 1.00 . A A . 80 LEU HD12 1 1
4 9459 1 1 82 LEU HD13 H 30.602 -18.372 -4.338 1.00 . A A . 80 LEU HD13 1 1
4 9460 1 1 82 LEU HD21 H 31.899 -16.745 -4.422 1.00 . A A . 80 LEU HD21 1 1
4 9461 1 1 82 LEU HD22 H 31.241 -16.121 -5.935 1.00 . A A . 80 LEU HD22 1 1
4 9462 1 1 82 LEU HD23 H 32.982 -16.335 -5.753 1.00 . A A . 80 LEU HD23 1 1
4 9463 1 1 82 LEU HG H 31.475 -18.106 -7.026 1.00 . A A . 80 LEU HG 1 1
4 9464 1 1 82 LEU N N 33.523 -18.068 -8.415 1.00 . A A . 80 LEU N 1 1
4 9465 1 1 82 LEU O O 35.223 -20.439 -7.529 1.00 . A A . 80 LEU O 1 1
4 9466 1 1 83 PRO C C 38.093 -20.411 -6.243 1.00 . A A . 81 PRO C 1 1
4 9467 1 1 83 PRO CA C 37.849 -19.483 -7.430 1.00 . A A . 81 PRO CA 1 1
4 9468 1 1 83 PRO CB C 38.948 -18.421 -7.513 1.00 . A A . 81 PRO CB 1 1
4 9469 1 1 83 PRO CD C 36.907 -17.266 -7.050 1.00 . A A . 81 PRO CD 1 1
4 9470 1 1 83 PRO CG C 38.390 -17.241 -6.797 1.00 . A A . 81 PRO CG 1 1
4 9471 1 1 83 PRO HA H 37.835 -20.063 -8.341 1.00 . A A . 81 PRO HA 1 1
4 9472 1 1 83 PRO HB2 H 39.844 -18.789 -7.033 1.00 . A A . 81 PRO HB2 1 1
4 9473 1 1 83 PRO HB3 H 39.155 -18.193 -8.548 1.00 . A A . 81 PRO HB3 1 1
4 9474 1 1 83 PRO HD2 H 36.371 -16.897 -6.189 1.00 . A A . 81 PRO HD2 1 1
4 9475 1 1 83 PRO HD3 H 36.664 -16.682 -7.926 1.00 . A A . 81 PRO HD3 1 1
4 9476 1 1 83 PRO HG2 H 38.590 -17.323 -5.740 1.00 . A A . 81 PRO HG2 1 1
4 9477 1 1 83 PRO HG3 H 38.822 -16.334 -7.193 1.00 . A A . 81 PRO HG3 1 1
4 9478 1 1 83 PRO N N 36.624 -18.692 -7.276 1.00 . A A . 81 PRO N 1 1
4 9479 1 1 83 PRO O O 38.724 -20.023 -5.259 1.00 . A A . 81 PRO O 1 1
4 9480 1 1 84 LEU C C 39.224 -22.979 -5.091 1.00 . A A . 82 LEU C 1 1
4 9481 1 1 84 LEU CA C 37.755 -22.620 -5.279 1.00 . A A . 82 LEU CA 1 1
4 9482 1 1 84 LEU CB C 36.945 -23.880 -5.593 1.00 . A A . 82 LEU CB 1 1
4 9483 1 1 84 LEU CD1 C 34.744 -25.068 -5.746 1.00 . A A . 82 LEU CD1 1 1
4 9484 1 1 84 LEU CD2 C 35.296 -23.721 -3.712 1.00 . A A . 82 LEU CD2 1 1
4 9485 1 1 84 LEU CG C 35.463 -23.836 -5.221 1.00 . A A . 82 LEU CG 1 1
4 9486 1 1 84 LEU H H 37.097 -21.887 -7.152 1.00 . A A . 82 LEU H 1 1
4 9487 1 1 84 LEU HA H 37.383 -22.182 -4.363 1.00 . A A . 82 LEU HA 1 1
4 9488 1 1 84 LEU HB2 H 37.015 -24.061 -6.654 1.00 . A A . 82 LEU HB2 1 1
4 9489 1 1 84 LEU HB3 H 37.398 -24.703 -5.059 1.00 . A A . 82 LEU HB3 1 1
4 9490 1 1 84 LEU HD11 H 34.690 -25.021 -6.823 1.00 . A A . 82 LEU HD11 1 1
4 9491 1 1 84 LEU HD12 H 33.746 -25.105 -5.336 1.00 . A A . 82 LEU HD12 1 1
4 9492 1 1 84 LEU HD13 H 35.287 -25.955 -5.451 1.00 . A A . 82 LEU HD13 1 1
4 9493 1 1 84 LEU HD21 H 34.244 -23.713 -3.466 1.00 . A A . 82 LEU HD21 1 1
4 9494 1 1 84 LEU HD22 H 35.753 -22.806 -3.367 1.00 . A A . 82 LEU HD22 1 1
4 9495 1 1 84 LEU HD23 H 35.771 -24.564 -3.231 1.00 . A A . 82 LEU HD23 1 1
4 9496 1 1 84 LEU HG H 35.010 -22.966 -5.675 1.00 . A A . 82 LEU HG 1 1
4 9497 1 1 84 LEU N N 37.589 -21.636 -6.344 1.00 . A A . 82 LEU N 1 1
4 9498 1 1 84 LEU O O 40.054 -22.787 -5.981 1.00 . A A . 82 LEU O 1 1
4 9499 1 1 85 PRO C C 41.382 -25.136 -4.366 1.00 . A A . 83 PRO C 1 1
4 9500 1 1 85 PRO CA C 40.928 -23.914 -3.576 1.00 . A A . 83 PRO CA 1 1
4 9501 1 1 85 PRO CB C 40.851 -24.241 -2.083 1.00 . A A . 83 PRO CB 1 1
4 9502 1 1 85 PRO CD C 38.620 -23.771 -2.801 1.00 . A A . 83 PRO CD 1 1
4 9503 1 1 85 PRO CG C 39.427 -24.609 -1.849 1.00 . A A . 83 PRO CG 1 1
4 9504 1 1 85 PRO HA H 41.626 -23.105 -3.734 1.00 . A A . 83 PRO HA 1 1
4 9505 1 1 85 PRO HB2 H 41.515 -25.064 -1.857 1.00 . A A . 83 PRO HB2 1 1
4 9506 1 1 85 PRO HB3 H 41.135 -23.374 -1.505 1.00 . A A . 83 PRO HB3 1 1
4 9507 1 1 85 PRO HD2 H 37.756 -24.317 -3.146 1.00 . A A . 83 PRO HD2 1 1
4 9508 1 1 85 PRO HD3 H 38.320 -22.846 -2.328 1.00 . A A . 83 PRO HD3 1 1
4 9509 1 1 85 PRO HG2 H 39.280 -25.658 -2.056 1.00 . A A . 83 PRO HG2 1 1
4 9510 1 1 85 PRO HG3 H 39.153 -24.386 -0.828 1.00 . A A . 83 PRO HG3 1 1
4 9511 1 1 85 PRO N N 39.557 -23.514 -3.907 1.00 . A A . 83 PRO N 1 1
4 9512 1 1 85 PRO O O 40.841 -26.229 -4.202 1.00 . A A . 83 PRO O 1 1
4 9513 1 1 86 ALA C C 43.498 -27.133 -5.165 1.00 . A A . 84 ALA C 1 1
4 9514 1 1 86 ALA CA C 42.907 -26.031 -6.039 1.00 . A A . 84 ALA CA 1 1
4 9515 1 1 86 ALA CB C 43.955 -25.504 -7.007 1.00 . A A . 84 ALA CB 1 1
4 9516 1 1 86 ALA H H 42.770 -24.049 -5.310 1.00 . A A . 84 ALA H 1 1
4 9517 1 1 86 ALA HA H 42.092 -26.442 -6.616 1.00 . A A . 84 ALA HA 1 1
4 9518 1 1 86 ALA HB1 H 44.460 -26.336 -7.477 1.00 . A A . 84 ALA HB1 1 1
4 9519 1 1 86 ALA HB2 H 43.474 -24.901 -7.763 1.00 . A A . 84 ALA HB2 1 1
4 9520 1 1 86 ALA HB3 H 44.673 -24.904 -6.469 1.00 . A A . 84 ALA HB3 1 1
4 9521 1 1 86 ALA N N 42.379 -24.944 -5.223 1.00 . A A . 84 ALA N 1 1
4 9522 1 1 86 ALA O O 43.996 -26.872 -4.069 1.00 . A A . 84 ALA O 1 1
4 9523 1 1 87 LEU C C 44.533 -30.558 -5.876 1.00 . A A . 85 LEU C 1 1
4 9524 1 1 87 LEU CA C 43.972 -29.509 -4.921 1.00 . A A . 85 LEU CA 1 1
4 9525 1 1 87 LEU CB C 42.880 -30.129 -4.049 1.00 . A A . 85 LEU CB 1 1
4 9526 1 1 87 LEU CD1 C 40.929 -29.662 -2.545 1.00 . A A . 85 LEU CD1 1 1
4 9527 1 1 87 LEU CD2 C 43.261 -29.329 -1.703 1.00 . A A . 85 LEU CD2 1 1
4 9528 1 1 87 LEU CG C 42.346 -29.251 -2.916 1.00 . A A . 85 LEU CG 1 1
4 9529 1 1 87 LEU H H 43.035 -28.511 -6.536 1.00 . A A . 85 LEU H 1 1
4 9530 1 1 87 LEU HA H 44.769 -29.153 -4.287 1.00 . A A . 85 LEU HA 1 1
4 9531 1 1 87 LEU HB2 H 42.049 -30.383 -4.689 1.00 . A A . 85 LEU HB2 1 1
4 9532 1 1 87 LEU HB3 H 43.281 -31.031 -3.608 1.00 . A A . 85 LEU HB3 1 1
4 9533 1 1 87 LEU HD11 H 40.245 -28.869 -2.802 1.00 . A A . 85 LEU HD11 1 1
4 9534 1 1 87 LEU HD12 H 40.878 -29.852 -1.483 1.00 . A A . 85 LEU HD12 1 1
4 9535 1 1 87 LEU HD13 H 40.662 -30.558 -3.084 1.00 . A A . 85 LEU HD13 1 1
4 9536 1 1 87 LEU HD21 H 44.273 -29.520 -2.028 1.00 . A A . 85 LEU HD21 1 1
4 9537 1 1 87 LEU HD22 H 42.934 -30.129 -1.056 1.00 . A A . 85 LEU HD22 1 1
4 9538 1 1 87 LEU HD23 H 43.227 -28.392 -1.165 1.00 . A A . 85 LEU HD23 1 1
4 9539 1 1 87 LEU HG H 42.317 -28.223 -3.250 1.00 . A A . 85 LEU HG 1 1
4 9540 1 1 87 LEU N N 43.442 -28.366 -5.657 1.00 . A A . 85 LEU N 1 1
4 9541 1 1 87 LEU O O 43.896 -30.916 -6.866 1.00 . A A . 85 LEU O 1 1
4 9542 1 1 88 GLY C C 45.544 -33.331 -6.488 1.00 . A A . 86 GLY C 1 1
4 9543 1 1 88 GLY CA C 46.357 -32.053 -6.408 1.00 . A A . 86 GLY CA 1 1
4 9544 1 1 88 GLY H H 46.193 -30.726 -4.767 1.00 . A A . 86 GLY H 1 1
4 9545 1 1 88 GLY HA2 H 46.477 -31.653 -7.403 1.00 . A A . 86 GLY HA2 1 1
4 9546 1 1 88 GLY HA3 H 47.332 -32.286 -6.004 1.00 . A A . 86 GLY HA3 1 1
4 9547 1 1 88 GLY N N 45.730 -31.049 -5.569 1.00 . A A . 86 GLY N 1 1
4 9548 1 1 88 GLY O O 45.603 -34.170 -5.589 1.00 . A A . 86 GLY O 1 1
4 9549 1 1 89 LEU C C 44.785 -35.834 -8.268 1.00 . A A . 87 LEU C 1 1
4 9550 1 1 89 LEU CA C 43.952 -34.662 -7.760 1.00 . A A . 87 LEU CA 1 1
4 9551 1 1 89 LEU CB C 42.821 -34.359 -8.745 1.00 . A A . 87 LEU CB 1 1
4 9552 1 1 89 LEU CD1 C 41.131 -32.773 -9.699 1.00 . A A . 87 LEU CD1 1 1
4 9553 1 1 89 LEU CD2 C 41.406 -32.961 -7.220 1.00 . A A . 87 LEU CD2 1 1
4 9554 1 1 89 LEU CG C 42.115 -33.015 -8.566 1.00 . A A . 87 LEU CG 1 1
4 9555 1 1 89 LEU H H 44.777 -32.775 -8.248 1.00 . A A . 87 LEU H 1 1
4 9556 1 1 89 LEU HA H 43.524 -34.927 -6.805 1.00 . A A . 87 LEU HA 1 1
4 9557 1 1 89 LEU HB2 H 43.235 -34.385 -9.742 1.00 . A A . 87 LEU HB2 1 1
4 9558 1 1 89 LEU HB3 H 42.079 -35.139 -8.646 1.00 . A A . 87 LEU HB3 1 1
4 9559 1 1 89 LEU HD11 H 40.157 -33.141 -9.414 1.00 . A A . 87 LEU HD11 1 1
4 9560 1 1 89 LEU HD12 H 41.467 -33.292 -10.585 1.00 . A A . 87 LEU HD12 1 1
4 9561 1 1 89 LEU HD13 H 41.071 -31.714 -9.904 1.00 . A A . 87 LEU HD13 1 1
4 9562 1 1 89 LEU HD21 H 42.060 -32.515 -6.486 1.00 . A A . 87 LEU HD21 1 1
4 9563 1 1 89 LEU HD22 H 41.146 -33.962 -6.910 1.00 . A A . 87 LEU HD22 1 1
4 9564 1 1 89 LEU HD23 H 40.508 -32.367 -7.311 1.00 . A A . 87 LEU HD23 1 1
4 9565 1 1 89 LEU HG H 42.851 -32.223 -8.588 1.00 . A A . 87 LEU HG 1 1
4 9566 1 1 89 LEU N N 44.782 -33.478 -7.566 1.00 . A A . 87 LEU N 1 1
4 9567 1 1 89 LEU O O 44.664 -36.239 -9.425 1.00 . A A . 87 LEU O 1 1
4 9568 1 1 90 HIS C C 46.049 -38.767 -7.012 1.00 . A A . 88 HIS C 1 1
4 9569 1 1 90 HIS CA C 46.479 -37.505 -7.755 1.00 . A A . 88 HIS CA 1 1
4 9570 1 1 90 HIS CB C 47.941 -37.187 -7.442 1.00 . A A . 88 HIS CB 1 1
4 9571 1 1 90 HIS CD2 C 48.521 -35.338 -5.719 1.00 . A A . 88 HIS CD2 1 1
4 9572 1 1 90 HIS CE1 C 48.221 -36.503 -3.885 1.00 . A A . 88 HIS CE1 1 1
4 9573 1 1 90 HIS CG C 48.147 -36.586 -6.086 1.00 . A A . 88 HIS CG 1 1
4 9574 1 1 90 HIS H H 45.678 -36.009 -6.488 1.00 . A A . 88 HIS H 1 1
4 9575 1 1 90 HIS HA H 46.375 -37.674 -8.816 1.00 . A A . 88 HIS HA 1 1
4 9576 1 1 90 HIS HB2 H 48.519 -38.099 -7.491 1.00 . A A . 88 HIS HB2 1 1
4 9577 1 1 90 HIS HB3 H 48.316 -36.489 -8.176 1.00 . A A . 88 HIS HB3 1 1
4 9578 1 1 90 HIS HD2 H 48.746 -34.514 -6.381 1.00 . A A . 88 HIS HD2 1 1
4 9579 1 1 90 HIS HE1 H 48.162 -36.783 -2.844 1.00 . A A . 88 HIS HE1 1 1
4 9580 1 1 90 HIS HE2 H 48.713 -34.516 -3.795 1.00 . A A . 88 HIS HE2 1 1
4 9581 1 1 90 HIS N N 45.627 -36.377 -7.395 1.00 . A A . 88 HIS N 1 1
4 9582 1 1 90 HIS ND1 N 47.968 -37.291 -4.914 1.00 . A A . 88 HIS ND1 1 1
4 9583 1 1 90 HIS NE2 N 48.558 -35.311 -4.346 1.00 . A A . 88 HIS NE2 1 1
4 9584 1 1 90 HIS O O 46.717 -39.799 -7.086 1.00 . A A . 88 HIS O 1 1
4 9585 1 1 91 ARG C C 43.910 -40.904 -6.476 1.00 . A A . 89 ARG C 1 1
4 9586 1 1 91 ARG CA C 44.417 -39.811 -5.540 1.00 . A A . 89 ARG CA 1 1
4 9587 1 1 91 ARG CB C 43.291 -39.359 -4.609 1.00 . A A . 89 ARG CB 1 1
4 9588 1 1 91 ARG CD C 43.242 -36.915 -4.024 1.00 . A A . 89 ARG CD 1 1
4 9589 1 1 91 ARG CG C 43.717 -38.299 -3.607 1.00 . A A . 89 ARG CG 1 1
4 9590 1 1 91 ARG CZ C 41.734 -35.180 -3.153 1.00 . A A . 89 ARG CZ 1 1
4 9591 1 1 91 ARG H H 44.445 -37.827 -6.278 1.00 . A A . 89 ARG H 1 1
4 9592 1 1 91 ARG HA H 45.226 -40.209 -4.946 1.00 . A A . 89 ARG HA 1 1
4 9593 1 1 91 ARG HB2 H 42.485 -38.955 -5.206 1.00 . A A . 89 ARG HB2 1 1
4 9594 1 1 91 ARG HB3 H 42.928 -40.216 -4.061 1.00 . A A . 89 ARG HB3 1 1
4 9595 1 1 91 ARG HD2 H 44.065 -36.224 -3.930 1.00 . A A . 89 ARG HD2 1 1
4 9596 1 1 91 ARG HD3 H 42.921 -36.955 -5.054 1.00 . A A . 89 ARG HD3 1 1
4 9597 1 1 91 ARG HE H 41.663 -37.108 -2.650 1.00 . A A . 89 ARG HE 1 1
4 9598 1 1 91 ARG HG2 H 43.294 -38.536 -2.642 1.00 . A A . 89 ARG HG2 1 1
4 9599 1 1 91 ARG HG3 H 44.794 -38.294 -3.539 1.00 . A A . 89 ARG HG3 1 1
4 9600 1 1 91 ARG HH11 H 43.118 -34.522 -4.471 1.00 . A A . 89 ARG HH11 1 1
4 9601 1 1 91 ARG HH12 H 42.048 -33.308 -3.850 1.00 . A A . 89 ARG HH12 1 1
4 9602 1 1 91 ARG HH21 H 40.249 -35.519 -1.825 1.00 . A A . 89 ARG HH21 1 1
4 9603 1 1 91 ARG HH22 H 40.417 -33.877 -2.344 1.00 . A A . 89 ARG HH22 1 1
4 9604 1 1 91 ARG N N 44.933 -38.677 -6.298 1.00 . A A . 89 ARG N 1 1
4 9605 1 1 91 ARG NE N 42.133 -36.446 -3.198 1.00 . A A . 89 ARG NE 1 1
4 9606 1 1 91 ARG NH1 N 42.351 -34.261 -3.885 1.00 . A A . 89 ARG NH1 1 1
4 9607 1 1 91 ARG NH2 N 40.717 -34.829 -2.377 1.00 . A A . 89 ARG NH2 1 1
4 9608 1 1 91 ARG O O 43.770 -42.061 -6.079 1.00 . A A . 89 ARG O 1 1
4 9609 1 1 92 PHE C C 44.008 -41.448 -9.970 1.00 . A A . 90 PHE C 1 1
4 9610 1 1 92 PHE CA C 43.141 -41.477 -8.714 1.00 . A A . 90 PHE CA 1 1
4 9611 1 1 92 PHE CB C 41.689 -41.159 -9.075 1.00 . A A . 90 PHE CB 1 1
4 9612 1 1 92 PHE CD1 C 40.683 -42.411 -7.148 1.00 . A A . 90 PHE CD1 1 1
4 9613 1 1 92 PHE CD2 C 39.795 -42.785 -9.330 1.00 . A A . 90 PHE CD2 1 1
4 9614 1 1 92 PHE CE1 C 39.775 -43.311 -6.621 1.00 . A A . 90 PHE CE1 1 1
4 9615 1 1 92 PHE CE2 C 38.885 -43.685 -8.808 1.00 . A A . 90 PHE CE2 1 1
4 9616 1 1 92 PHE CG C 40.702 -42.138 -8.506 1.00 . A A . 90 PHE CG 1 1
4 9617 1 1 92 PHE CZ C 38.875 -43.949 -7.452 1.00 . A A . 90 PHE CZ 1 1
4 9618 1 1 92 PHE H H 43.766 -39.592 -7.978 1.00 . A A . 90 PHE H 1 1
4 9619 1 1 92 PHE HA H 43.189 -42.463 -8.281 1.00 . A A . 90 PHE HA 1 1
4 9620 1 1 92 PHE HB2 H 41.438 -40.179 -8.700 1.00 . A A . 90 PHE HB2 1 1
4 9621 1 1 92 PHE HB3 H 41.583 -41.166 -10.150 1.00 . A A . 90 PHE HB3 1 1
4 9622 1 1 92 PHE HD1 H 41.386 -41.913 -6.496 1.00 . A A . 90 PHE HD1 1 1
4 9623 1 1 92 PHE HD2 H 39.801 -42.580 -10.390 1.00 . A A . 90 PHE HD2 1 1
4 9624 1 1 92 PHE HE1 H 39.771 -43.515 -5.561 1.00 . A A . 90 PHE HE1 1 1
4 9625 1 1 92 PHE HE2 H 38.183 -44.183 -9.460 1.00 . A A . 90 PHE HE2 1 1
4 9626 1 1 92 PHE HZ H 38.166 -44.653 -7.042 1.00 . A A . 90 PHE HZ 1 1
4 9627 1 1 92 PHE N N 43.635 -40.529 -7.722 1.00 . A A . 90 PHE N 1 1
4 9628 1 1 92 PHE O O 44.670 -40.457 -10.275 1.00 . A A . 90 PHE O 1 1
4 9629 1 1 93 PRO C C 44.237 -41.822 -13.075 1.00 . A A . 91 PRO C 1 1
4 9630 1 1 93 PRO CA C 44.784 -42.694 -11.950 1.00 . A A . 91 PRO CA 1 1
4 9631 1 1 93 PRO CB C 44.643 -44.176 -12.304 1.00 . A A . 91 PRO CB 1 1
4 9632 1 1 93 PRO CD C 43.238 -43.785 -10.411 1.00 . A A . 91 PRO CD 1 1
4 9633 1 1 93 PRO CG C 43.363 -44.598 -11.669 1.00 . A A . 91 PRO CG 1 1
4 9634 1 1 93 PRO HA H 45.826 -42.458 -11.788 1.00 . A A . 91 PRO HA 1 1
4 9635 1 1 93 PRO HB2 H 44.608 -44.290 -13.379 1.00 . A A . 91 PRO HB2 1 1
4 9636 1 1 93 PRO HB3 H 45.481 -44.727 -11.906 1.00 . A A . 91 PRO HB3 1 1
4 9637 1 1 93 PRO HD2 H 42.202 -43.550 -10.213 1.00 . A A . 91 PRO HD2 1 1
4 9638 1 1 93 PRO HD3 H 43.672 -44.313 -9.574 1.00 . A A . 91 PRO HD3 1 1
4 9639 1 1 93 PRO HG2 H 42.537 -44.390 -12.333 1.00 . A A . 91 PRO HG2 1 1
4 9640 1 1 93 PRO HG3 H 43.400 -45.651 -11.432 1.00 . A A . 91 PRO HG3 1 1
4 9641 1 1 93 PRO N N 44.005 -42.564 -10.715 1.00 . A A . 91 PRO N 1 1
4 9642 1 1 93 PRO O O 44.992 -41.320 -13.907 1.00 . A A . 91 PRO O 1 1
4 9643 1 1 94 PHE C C 40.979 -40.221 -13.588 1.00 . A A . 92 PHE C 1 1
4 9644 1 1 94 PHE CA C 42.271 -40.836 -14.118 1.00 . A A . 92 PHE CA 1 1
4 9645 1 1 94 PHE CB C 41.975 -41.683 -15.358 1.00 . A A . 92 PHE CB 1 1
4 9646 1 1 94 PHE CD1 C 40.041 -43.032 -14.501 1.00 . A A . 92 PHE CD1 1 1
4 9647 1 1 94 PHE CD2 C 41.969 -44.191 -15.291 1.00 . A A . 92 PHE CD2 1 1
4 9648 1 1 94 PHE CE1 C 39.431 -44.238 -14.210 1.00 . A A . 92 PHE CE1 1 1
4 9649 1 1 94 PHE CE2 C 41.364 -45.400 -15.003 1.00 . A A . 92 PHE CE2 1 1
4 9650 1 1 94 PHE CG C 41.315 -42.995 -15.043 1.00 . A A . 92 PHE CG 1 1
4 9651 1 1 94 PHE CZ C 40.093 -45.424 -14.463 1.00 . A A . 92 PHE CZ 1 1
4 9652 1 1 94 PHE H H 42.370 -42.073 -12.403 1.00 . A A . 92 PHE H 1 1
4 9653 1 1 94 PHE HA H 42.950 -40.042 -14.389 1.00 . A A . 92 PHE HA 1 1
4 9654 1 1 94 PHE HB2 H 41.320 -41.130 -16.014 1.00 . A A . 92 PHE HB2 1 1
4 9655 1 1 94 PHE HB3 H 42.901 -41.891 -15.872 1.00 . A A . 92 PHE HB3 1 1
4 9656 1 1 94 PHE HD1 H 39.521 -42.106 -14.304 1.00 . A A . 92 PHE HD1 1 1
4 9657 1 1 94 PHE HD2 H 42.963 -44.174 -15.715 1.00 . A A . 92 PHE HD2 1 1
4 9658 1 1 94 PHE HE1 H 38.438 -44.253 -13.788 1.00 . A A . 92 PHE HE1 1 1
4 9659 1 1 94 PHE HE2 H 41.885 -46.325 -15.201 1.00 . A A . 92 PHE HE2 1 1
4 9660 1 1 94 PHE HZ H 39.620 -46.366 -14.236 1.00 . A A . 92 PHE HZ 1 1
4 9661 1 1 94 PHE N N 42.920 -41.647 -13.094 1.00 . A A . 92 PHE N 1 1
4 9662 1 1 94 PHE O O 40.566 -40.494 -12.461 1.00 . A A . 92 PHE O 1 1
4 9663 1 1 95 TYR C C 38.155 -38.620 -15.211 1.00 . A A . 93 TYR C 1 1
4 9664 1 1 95 TYR CA C 39.104 -38.732 -14.022 1.00 . A A . 93 TYR CA 1 1
4 9665 1 1 95 TYR CB C 39.393 -37.343 -13.453 1.00 . A A . 93 TYR CB 1 1
4 9666 1 1 95 TYR CD1 C 41.595 -37.514 -12.228 1.00 . A A . 93 TYR CD1 1 1
4 9667 1 1 95 TYR CD2 C 39.610 -37.243 -10.938 1.00 . A A . 93 TYR CD2 1 1
4 9668 1 1 95 TYR CE1 C 42.349 -37.538 -11.072 1.00 . A A . 93 TYR CE1 1 1
4 9669 1 1 95 TYR CE2 C 40.356 -37.264 -9.776 1.00 . A A . 93 TYR CE2 1 1
4 9670 1 1 95 TYR CG C 40.214 -37.367 -12.183 1.00 . A A . 93 TYR CG 1 1
4 9671 1 1 95 TYR CZ C 41.725 -37.412 -9.848 1.00 . A A . 93 TYR CZ 1 1
4 9672 1 1 95 TYR H H 40.726 -39.211 -15.294 1.00 . A A . 93 TYR H 1 1
4 9673 1 1 95 TYR HA H 38.635 -39.334 -13.257 1.00 . A A . 93 TYR HA 1 1
4 9674 1 1 95 TYR HB2 H 39.934 -36.766 -14.186 1.00 . A A . 93 TYR HB2 1 1
4 9675 1 1 95 TYR HB3 H 38.457 -36.850 -13.233 1.00 . A A . 93 TYR HB3 1 1
4 9676 1 1 95 TYR HD1 H 42.080 -37.612 -13.189 1.00 . A A . 93 TYR HD1 1 1
4 9677 1 1 95 TYR HD2 H 38.536 -37.126 -10.886 1.00 . A A . 93 TYR HD2 1 1
4 9678 1 1 95 TYR HE1 H 43.421 -37.654 -11.127 1.00 . A A . 93 TYR HE1 1 1
4 9679 1 1 95 TYR HE2 H 39.867 -37.166 -8.818 1.00 . A A . 93 TYR HE2 1 1
4 9680 1 1 95 TYR HH H 43.345 -37.789 -8.883 1.00 . A A . 93 TYR HH 1 1
4 9681 1 1 95 TYR N N 40.347 -39.389 -14.408 1.00 . A A . 93 TYR N 1 1
4 9682 1 1 95 TYR O O 38.412 -37.875 -16.158 1.00 . A A . 93 TYR O 1 1
4 9683 1 1 95 TYR OH O 42.473 -37.434 -8.692 1.00 . A A . 93 TYR OH 1 1
4 9684 1 1 96 LEU C C 35.010 -38.280 -15.976 1.00 . A A . 94 LEU C 1 1
4 9685 1 1 96 LEU CA C 36.067 -39.350 -16.228 1.00 . A A . 94 LEU CA 1 1
4 9686 1 1 96 LEU CB C 35.402 -40.722 -16.353 1.00 . A A . 94 LEU CB 1 1
4 9687 1 1 96 LEU CD1 C 34.379 -40.167 -18.574 1.00 . A A . 94 LEU CD1 1 1
4 9688 1 1 96 LEU CD2 C 33.639 -42.210 -17.334 1.00 . A A . 94 LEU CD2 1 1
4 9689 1 1 96 LEU CG C 34.131 -40.776 -17.202 1.00 . A A . 94 LEU CG 1 1
4 9690 1 1 96 LEU H H 36.907 -39.939 -14.376 1.00 . A A . 94 LEU H 1 1
4 9691 1 1 96 LEU HA H 36.581 -39.122 -17.150 1.00 . A A . 94 LEU HA 1 1
4 9692 1 1 96 LEU HB2 H 36.120 -41.398 -16.790 1.00 . A A . 94 LEU HB2 1 1
4 9693 1 1 96 LEU HB3 H 35.150 -41.059 -15.357 1.00 . A A . 94 LEU HB3 1 1
4 9694 1 1 96 LEU HD11 H 35.412 -39.862 -18.650 1.00 . A A . 94 LEU HD11 1 1
4 9695 1 1 96 LEU HD12 H 33.739 -39.308 -18.706 1.00 . A A . 94 LEU HD12 1 1
4 9696 1 1 96 LEU HD13 H 34.161 -40.899 -19.337 1.00 . A A . 94 LEU HD13 1 1
4 9697 1 1 96 LEU HD21 H 32.848 -42.386 -16.620 1.00 . A A . 94 LEU HD21 1 1
4 9698 1 1 96 LEU HD22 H 34.455 -42.890 -17.143 1.00 . A A . 94 LEU HD22 1 1
4 9699 1 1 96 LEU HD23 H 33.263 -42.371 -18.335 1.00 . A A . 94 LEU HD23 1 1
4 9700 1 1 96 LEU HG H 33.356 -40.199 -16.717 1.00 . A A . 94 LEU HG 1 1
4 9701 1 1 96 LEU N N 37.057 -39.365 -15.156 1.00 . A A . 94 LEU N 1 1
4 9702 1 1 96 LEU O O 34.541 -38.107 -14.851 1.00 . A A . 94 LEU O 1 1
4 9703 1 1 97 PHE C C 32.466 -36.777 -17.877 1.00 . A A . 95 PHE C 1 1
4 9704 1 1 97 PHE CA C 33.632 -36.513 -16.928 1.00 . A A . 95 PHE CA 1 1
4 9705 1 1 97 PHE CB C 34.256 -35.151 -17.236 1.00 . A A . 95 PHE CB 1 1
4 9706 1 1 97 PHE CD1 C 36.527 -35.105 -16.169 1.00 . A A . 95 PHE CD1 1 1
4 9707 1 1 97 PHE CD2 C 34.788 -33.800 -15.189 1.00 . A A . 95 PHE CD2 1 1
4 9708 1 1 97 PHE CE1 C 37.407 -34.669 -15.196 1.00 . A A . 95 PHE CE1 1 1
4 9709 1 1 97 PHE CE2 C 35.663 -33.361 -14.214 1.00 . A A . 95 PHE CE2 1 1
4 9710 1 1 97 PHE CG C 35.210 -34.676 -16.177 1.00 . A A . 95 PHE CG 1 1
4 9711 1 1 97 PHE CZ C 36.974 -33.796 -14.216 1.00 . A A . 95 PHE CZ 1 1
4 9712 1 1 97 PHE H H 35.045 -37.751 -17.905 1.00 . A A . 95 PHE H 1 1
4 9713 1 1 97 PHE HA H 33.262 -36.509 -15.915 1.00 . A A . 95 PHE HA 1 1
4 9714 1 1 97 PHE HB2 H 34.801 -35.215 -18.166 1.00 . A A . 95 PHE HB2 1 1
4 9715 1 1 97 PHE HB3 H 33.471 -34.416 -17.332 1.00 . A A . 95 PHE HB3 1 1
4 9716 1 1 97 PHE HD1 H 36.866 -35.787 -16.934 1.00 . A A . 95 PHE HD1 1 1
4 9717 1 1 97 PHE HD2 H 33.763 -33.460 -15.185 1.00 . A A . 95 PHE HD2 1 1
4 9718 1 1 97 PHE HE1 H 38.431 -35.012 -15.201 1.00 . A A . 95 PHE HE1 1 1
4 9719 1 1 97 PHE HE2 H 35.322 -32.679 -13.449 1.00 . A A . 95 PHE HE2 1 1
4 9720 1 1 97 PHE HZ H 37.659 -33.454 -13.456 1.00 . A A . 95 PHE HZ 1 1
4 9721 1 1 97 PHE N N 34.635 -37.566 -17.034 1.00 . A A . 95 PHE N 1 1
4 9722 1 1 97 PHE O O 32.662 -37.012 -19.069 1.00 . A A . 95 PHE O 1 1
4 9723 1 1 98 GLY C C 28.786 -36.850 -17.354 1.00 . A A . 96 GLY C 1 1
4 9724 1 1 98 GLY CA C 30.071 -36.973 -18.149 1.00 . A A . 96 GLY CA 1 1
4 9725 1 1 98 GLY H H 31.155 -36.545 -16.381 1.00 . A A . 96 GLY H 1 1
4 9726 1 1 98 GLY HA2 H 30.053 -36.257 -18.957 1.00 . A A . 96 GLY HA2 1 1
4 9727 1 1 98 GLY HA3 H 30.128 -37.968 -18.566 1.00 . A A . 96 GLY HA3 1 1
4 9728 1 1 98 GLY N N 31.252 -36.736 -17.338 1.00 . A A . 96 GLY N 1 1
4 9729 1 1 98 GLY O O 28.760 -36.214 -16.300 1.00 . A A . 96 GLY O 1 1
4 9730 1 1 99 ARG C C 26.076 -38.766 -16.584 1.00 . A A . 97 ARG C 1 1
4 9731 1 1 99 ARG CA C 26.424 -37.410 -17.192 1.00 . A A . 97 ARG CA 1 1
4 9732 1 1 99 ARG CB C 25.333 -36.985 -18.176 1.00 . A A . 97 ARG CB 1 1
4 9733 1 1 99 ARG CD C 23.595 -37.769 -19.814 1.00 . A A . 97 ARG CD 1 1
4 9734 1 1 99 ARG CG C 24.389 -38.112 -18.563 1.00 . A A . 97 ARG CG 1 1
4 9735 1 1 99 ARG CZ C 21.410 -38.336 -20.785 1.00 . A A . 97 ARG CZ 1 1
4 9736 1 1 99 ARG H H 27.803 -37.949 -18.704 1.00 . A A . 97 ARG H 1 1
4 9737 1 1 99 ARG HA H 26.486 -36.679 -16.399 1.00 . A A . 97 ARG HA 1 1
4 9738 1 1 99 ARG HB2 H 24.749 -36.194 -17.729 1.00 . A A . 97 ARG HB2 1 1
4 9739 1 1 99 ARG HB3 H 25.801 -36.612 -19.074 1.00 . A A . 97 ARG HB3 1 1
4 9740 1 1 99 ARG HD2 H 23.590 -36.696 -19.937 1.00 . A A . 97 ARG HD2 1 1
4 9741 1 1 99 ARG HD3 H 24.076 -38.226 -20.665 1.00 . A A . 97 ARG HD3 1 1
4 9742 1 1 99 ARG HE H 21.877 -38.506 -18.854 1.00 . A A . 97 ARG HE 1 1
4 9743 1 1 99 ARG HG2 H 24.967 -39.005 -18.751 1.00 . A A . 97 ARG HG2 1 1
4 9744 1 1 99 ARG HG3 H 23.702 -38.290 -17.748 1.00 . A A . 97 ARG HG3 1 1
4 9745 1 1 99 ARG HH11 H 22.777 -37.657 -22.108 1.00 . A A . 97 ARG HH11 1 1
4 9746 1 1 99 ARG HH12 H 21.232 -38.060 -22.779 1.00 . A A . 97 ARG HH12 1 1
4 9747 1 1 99 ARG HH21 H 19.838 -39.041 -19.726 1.00 . A A . 97 ARG HH21 1 1
4 9748 1 1 99 ARG HH22 H 19.561 -38.847 -21.424 1.00 . A A . 97 ARG HH22 1 1
4 9749 1 1 99 ARG N N 27.719 -37.458 -17.860 1.00 . A A . 97 ARG N 1 1
4 9750 1 1 99 ARG NE N 22.216 -38.243 -19.735 1.00 . A A . 97 ARG NE 1 1
4 9751 1 1 99 ARG NH1 N 21.841 -37.988 -21.990 1.00 . A A . 97 ARG NH1 1 1
4 9752 1 1 99 ARG NH2 N 20.168 -38.778 -20.633 1.00 . A A . 97 ARG NH2 1 1
4 9753 1 1 99 ARG O O 25.075 -38.904 -15.880 1.00 . A A . 97 ARG O 1 1
4 9754 1 1 100 SER C C 27.044 -41.192 -14.865 1.00 . A A . 98 SER C 1 1
4 9755 1 1 100 SER CA C 26.686 -41.110 -16.346 1.00 . A A . 98 SER CA 1 1
4 9756 1 1 100 SER CB C 27.513 -42.125 -17.139 1.00 . A A . 98 SER CB 1 1
4 9757 1 1 100 SER H H 27.689 -39.592 -17.429 1.00 . A A . 98 SER H 1 1
4 9758 1 1 100 SER HA H 25.639 -41.342 -16.465 1.00 . A A . 98 SER HA 1 1
4 9759 1 1 100 SER HB2 H 27.786 -41.698 -18.091 1.00 . A A . 98 SER HB2 1 1
4 9760 1 1 100 SER HB3 H 28.407 -42.369 -16.583 1.00 . A A . 98 SER HB3 1 1
4 9761 1 1 100 SER HG H 26.406 -43.298 -18.252 1.00 . A A . 98 SER HG 1 1
4 9762 1 1 100 SER N N 26.909 -39.764 -16.862 1.00 . A A . 98 SER N 1 1
4 9763 1 1 100 SER O O 27.794 -40.362 -14.349 1.00 . A A . 98 SER O 1 1
4 9764 1 1 100 SER OG O 26.778 -43.315 -17.366 1.00 . A A . 98 SER OG 1 1
4 9765 1 1 101 LYS C C 28.117 -43.059 -12.547 1.00 . A A . 99 LYS C 1 1
4 9766 1 1 101 LYS CA C 26.764 -42.389 -12.765 1.00 . A A . 99 LYS CA 1 1
4 9767 1 1 101 LYS CB C 25.657 -43.235 -12.131 1.00 . A A . 99 LYS CB 1 1
4 9768 1 1 101 LYS CD C 26.443 -45.620 -12.140 1.00 . A A . 99 LYS CD 1 1
4 9769 1 1 101 LYS CE C 25.883 -47.032 -12.233 1.00 . A A . 99 LYS CE 1 1
4 9770 1 1 101 LYS CG C 25.501 -44.606 -12.766 1.00 . A A . 99 LYS CG 1 1
4 9771 1 1 101 LYS H H 25.913 -42.826 -14.654 1.00 . A A . 99 LYS H 1 1
4 9772 1 1 101 LYS HA H 26.777 -41.417 -12.296 1.00 . A A . 99 LYS HA 1 1
4 9773 1 1 101 LYS HB2 H 25.877 -43.369 -11.084 1.00 . A A . 99 LYS HB2 1 1
4 9774 1 1 101 LYS HB3 H 24.718 -42.707 -12.228 1.00 . A A . 99 LYS HB3 1 1
4 9775 1 1 101 LYS HD2 H 27.391 -45.586 -12.656 1.00 . A A . 99 LYS HD2 1 1
4 9776 1 1 101 LYS HD3 H 26.588 -45.369 -11.099 1.00 . A A . 99 LYS HD3 1 1
4 9777 1 1 101 LYS HE2 H 25.152 -47.064 -13.025 1.00 . A A . 99 LYS HE2 1 1
4 9778 1 1 101 LYS HE3 H 26.691 -47.711 -12.462 1.00 . A A . 99 LYS HE3 1 1
4 9779 1 1 101 LYS HG2 H 24.484 -44.943 -12.629 1.00 . A A . 99 LYS HG2 1 1
4 9780 1 1 101 LYS HG3 H 25.717 -44.531 -13.822 1.00 . A A . 99 LYS HG3 1 1
4 9781 1 1 101 LYS HZ1 H 25.956 -47.577 -10.217 1.00 . A A . 99 LYS HZ1 1 1
4 9782 1 1 101 LYS HZ2 H 24.743 -48.363 -11.096 1.00 . A A . 99 LYS HZ2 1 1
4 9783 1 1 101 LYS HZ3 H 24.550 -46.743 -10.651 1.00 . A A . 99 LYS HZ3 1 1
4 9784 1 1 101 LYS N N 26.502 -42.196 -14.187 1.00 . A A . 99 LYS N 1 1
4 9785 1 1 101 LYS NZ N 25.238 -47.458 -10.960 1.00 . A A . 99 LYS NZ 1 1
4 9786 1 1 101 LYS O O 28.685 -42.993 -11.455 1.00 . A A . 99 LYS O 1 1
4 9787 1 1 102 VAL C C 31.069 -43.395 -13.666 1.00 . A A . 100 VAL C 1 1
4 9788 1 1 102 VAL CA C 29.918 -44.381 -13.513 1.00 . A A . 100 VAL CA 1 1
4 9789 1 1 102 VAL CB C 30.044 -45.471 -14.594 1.00 . A A . 100 VAL CB 1 1
4 9790 1 1 102 VAL CG1 C 29.092 -46.622 -14.305 1.00 . A A . 100 VAL CG1 1 1
4 9791 1 1 102 VAL CG2 C 29.782 -44.885 -15.973 1.00 . A A . 100 VAL CG2 1 1
4 9792 1 1 102 VAL H H 28.130 -43.720 -14.434 1.00 . A A . 100 VAL H 1 1
4 9793 1 1 102 VAL HA H 29.988 -44.855 -12.545 1.00 . A A . 100 VAL HA 1 1
4 9794 1 1 102 VAL HB H 31.053 -45.854 -14.574 1.00 . A A . 100 VAL HB 1 1
4 9795 1 1 102 VAL HG11 H 28.957 -46.718 -13.238 1.00 . A A . 100 VAL HG11 1 1
4 9796 1 1 102 VAL HG12 H 28.138 -46.427 -14.774 1.00 . A A . 100 VAL HG12 1 1
4 9797 1 1 102 VAL HG13 H 29.506 -47.539 -14.699 1.00 . A A . 100 VAL HG13 1 1
4 9798 1 1 102 VAL HG21 H 28.720 -44.892 -16.173 1.00 . A A . 100 VAL HG21 1 1
4 9799 1 1 102 VAL HG22 H 30.149 -43.871 -16.008 1.00 . A A . 100 VAL HG22 1 1
4 9800 1 1 102 VAL HG23 H 30.292 -45.478 -16.719 1.00 . A A . 100 VAL HG23 1 1
4 9801 1 1 102 VAL N N 28.630 -43.702 -13.591 1.00 . A A . 100 VAL N 1 1
4 9802 1 1 102 VAL O O 32.216 -43.708 -13.346 1.00 . A A . 100 VAL O 1 1
4 9803 1 1 103 CYS C C 32.182 -40.552 -13.020 1.00 . A A . 101 CYS C 1 1
4 9804 1 1 103 CYS CA C 31.766 -41.166 -14.352 1.00 . A A . 101 CYS CA 1 1
4 9805 1 1 103 CYS CB C 31.236 -40.076 -15.286 1.00 . A A . 101 CYS CB 1 1
4 9806 1 1 103 CYS H H 29.825 -42.009 -14.394 1.00 . A A . 101 CYS H 1 1
4 9807 1 1 103 CYS HA H 32.630 -41.628 -14.806 1.00 . A A . 101 CYS HA 1 1
4 9808 1 1 103 CYS HB2 H 30.418 -39.565 -14.801 1.00 . A A . 101 CYS HB2 1 1
4 9809 1 1 103 CYS HB3 H 32.026 -39.369 -15.487 1.00 . A A . 101 CYS HB3 1 1
4 9810 1 1 103 CYS HG H 31.146 -39.937 -17.830 1.00 . A A . 101 CYS HG 1 1
4 9811 1 1 103 CYS N N 30.757 -42.200 -14.156 1.00 . A A . 101 CYS N 1 1
4 9812 1 1 103 CYS O O 31.397 -40.515 -12.070 1.00 . A A . 101 CYS O 1 1
4 9813 1 1 103 CYS SG S 30.632 -40.695 -16.874 1.00 . A A . 101 CYS SG 1 1
4 9814 1 1 104 ASP C C 33.212 -38.155 -11.432 1.00 . A A . 102 ASP C 1 1
4 9815 1 1 104 ASP CA C 33.939 -39.461 -11.737 1.00 . A A . 102 ASP CA 1 1
4 9816 1 1 104 ASP CB C 35.441 -39.205 -11.871 1.00 . A A . 102 ASP CB 1 1
4 9817 1 1 104 ASP CG C 36.264 -40.460 -11.662 1.00 . A A . 102 ASP CG 1 1
4 9818 1 1 104 ASP H H 33.996 -40.132 -13.744 1.00 . A A . 102 ASP H 1 1
4 9819 1 1 104 ASP HA H 33.772 -40.149 -10.922 1.00 . A A . 102 ASP HA 1 1
4 9820 1 1 104 ASP HB2 H 35.647 -38.822 -12.860 1.00 . A A . 102 ASP HB2 1 1
4 9821 1 1 104 ASP HB3 H 35.741 -38.472 -11.137 1.00 . A A . 102 ASP HB3 1 1
4 9822 1 1 104 ASP N N 33.418 -40.073 -12.954 1.00 . A A . 102 ASP N 1 1
4 9823 1 1 104 ASP O O 33.177 -37.706 -10.286 1.00 . A A . 102 ASP O 1 1
4 9824 1 1 104 ASP OD1 O 36.522 -40.814 -10.492 1.00 . A A . 102 ASP OD1 1 1
4 9825 1 1 104 ASP OD2 O 36.649 -41.092 -12.668 1.00 . A A . 102 ASP OD2 1 1
4 9826 1 1 105 TYR C C 30.575 -36.339 -13.041 1.00 . A A . 103 TYR C 1 1
4 9827 1 1 105 TYR CA C 31.912 -36.294 -12.308 1.00 . A A . 103 TYR CA 1 1
4 9828 1 1 105 TYR CB C 32.754 -35.128 -12.829 1.00 . A A . 103 TYR CB 1 1
4 9829 1 1 105 TYR CD1 C 35.079 -35.514 -11.921 1.00 . A A . 103 TYR CD1 1 1
4 9830 1 1 105 TYR CD2 C 33.832 -33.667 -11.074 1.00 . A A . 103 TYR CD2 1 1
4 9831 1 1 105 TYR CE1 C 36.136 -35.185 -11.096 1.00 . A A . 103 TYR CE1 1 1
4 9832 1 1 105 TYR CE2 C 34.885 -33.329 -10.247 1.00 . A A . 103 TYR CE2 1 1
4 9833 1 1 105 TYR CG C 33.910 -34.763 -11.925 1.00 . A A . 103 TYR CG 1 1
4 9834 1 1 105 TYR CZ C 36.035 -34.092 -10.261 1.00 . A A . 103 TYR CZ 1 1
4 9835 1 1 105 TYR H H 32.697 -37.958 -13.353 1.00 . A A . 103 TYR H 1 1
4 9836 1 1 105 TYR HA H 31.726 -36.148 -11.253 1.00 . A A . 103 TYR HA 1 1
4 9837 1 1 105 TYR HB2 H 33.159 -35.390 -13.795 1.00 . A A . 103 TYR HB2 1 1
4 9838 1 1 105 TYR HB3 H 32.125 -34.256 -12.932 1.00 . A A . 103 TYR HB3 1 1
4 9839 1 1 105 TYR HD1 H 35.155 -36.369 -12.577 1.00 . A A . 103 TYR HD1 1 1
4 9840 1 1 105 TYR HD2 H 32.930 -33.072 -11.066 1.00 . A A . 103 TYR HD2 1 1
4 9841 1 1 105 TYR HE1 H 37.037 -35.780 -11.107 1.00 . A A . 103 TYR HE1 1 1
4 9842 1 1 105 TYR HE2 H 34.807 -32.474 -9.592 1.00 . A A . 103 TYR HE2 1 1
4 9843 1 1 105 TYR HH H 37.568 -34.554 -9.196 1.00 . A A . 103 TYR HH 1 1
4 9844 1 1 105 TYR N N 32.634 -37.550 -12.464 1.00 . A A . 103 TYR N 1 1
4 9845 1 1 105 TYR O O 30.527 -36.309 -14.271 1.00 . A A . 103 TYR O 1 1
4 9846 1 1 105 TYR OH O 37.087 -33.758 -9.438 1.00 . A A . 103 TYR OH 1 1
4 9847 1 1 106 VAL C C 27.437 -35.122 -12.693 1.00 . A A . 104 VAL C 1 1
4 9848 1 1 106 VAL CA C 28.151 -36.459 -12.852 1.00 . A A . 104 VAL CA 1 1
4 9849 1 1 106 VAL CB C 27.300 -37.565 -12.202 1.00 . A A . 104 VAL CB 1 1
4 9850 1 1 106 VAL CG1 C 27.459 -37.541 -10.689 1.00 . A A . 104 VAL CG1 1 1
4 9851 1 1 106 VAL CG2 C 25.838 -37.411 -12.595 1.00 . A A . 104 VAL CG2 1 1
4 9852 1 1 106 VAL H H 29.593 -36.432 -11.303 1.00 . A A . 104 VAL H 1 1
4 9853 1 1 106 VAL HA H 28.248 -36.680 -13.905 1.00 . A A . 104 VAL HA 1 1
4 9854 1 1 106 VAL HB H 27.650 -38.520 -12.564 1.00 . A A . 104 VAL HB 1 1
4 9855 1 1 106 VAL HG11 H 27.186 -36.566 -10.313 1.00 . A A . 104 VAL HG11 1 1
4 9856 1 1 106 VAL HG12 H 26.818 -38.291 -10.248 1.00 . A A . 104 VAL HG12 1 1
4 9857 1 1 106 VAL HG13 H 28.488 -37.750 -10.433 1.00 . A A . 104 VAL HG13 1 1
4 9858 1 1 106 VAL HG21 H 25.774 -36.983 -13.584 1.00 . A A . 104 VAL HG21 1 1
4 9859 1 1 106 VAL HG22 H 25.361 -38.380 -12.589 1.00 . A A . 104 VAL HG22 1 1
4 9860 1 1 106 VAL HG23 H 25.341 -36.762 -11.889 1.00 . A A . 104 VAL HG23 1 1
4 9861 1 1 106 VAL N N 29.490 -36.411 -12.277 1.00 . A A . 104 VAL N 1 1
4 9862 1 1 106 VAL O O 27.044 -34.743 -11.588 1.00 . A A . 104 VAL O 1 1
4 9863 1 1 107 LEU C C 25.281 -33.172 -14.546 1.00 . A A . 105 LEU C 1 1
4 9864 1 1 107 LEU CA C 26.602 -33.113 -13.785 1.00 . A A . 105 LEU CA 1 1
4 9865 1 1 107 LEU CB C 27.507 -32.042 -14.396 1.00 . A A . 105 LEU CB 1 1
4 9866 1 1 107 LEU CD1 C 29.652 -33.088 -15.162 1.00 . A A . 105 LEU CD1 1 1
4 9867 1 1 107 LEU CD2 C 29.680 -30.828 -14.091 1.00 . A A . 105 LEU CD2 1 1
4 9868 1 1 107 LEU CG C 29.004 -32.191 -14.120 1.00 . A A . 105 LEU CG 1 1
4 9869 1 1 107 LEU H H 27.605 -34.762 -14.652 1.00 . A A . 105 LEU H 1 1
4 9870 1 1 107 LEU HA H 26.399 -32.858 -12.756 1.00 . A A . 105 LEU HA 1 1
4 9871 1 1 107 LEU HB2 H 27.365 -32.060 -15.465 1.00 . A A . 105 LEU HB2 1 1
4 9872 1 1 107 LEU HB3 H 27.192 -31.084 -14.008 1.00 . A A . 105 LEU HB3 1 1
4 9873 1 1 107 LEU HD11 H 29.174 -32.933 -16.118 1.00 . A A . 105 LEU HD11 1 1
4 9874 1 1 107 LEU HD12 H 29.542 -34.121 -14.868 1.00 . A A . 105 LEU HD12 1 1
4 9875 1 1 107 LEU HD13 H 30.702 -32.847 -15.241 1.00 . A A . 105 LEU HD13 1 1
4 9876 1 1 107 LEU HD21 H 29.723 -30.470 -13.073 1.00 . A A . 105 LEU HD21 1 1
4 9877 1 1 107 LEU HD22 H 29.114 -30.134 -14.694 1.00 . A A . 105 LEU HD22 1 1
4 9878 1 1 107 LEU HD23 H 30.681 -30.915 -14.487 1.00 . A A . 105 LEU HD23 1 1
4 9879 1 1 107 LEU HG H 29.140 -32.654 -13.151 1.00 . A A . 105 LEU HG 1 1
4 9880 1 1 107 LEU N N 27.271 -34.410 -13.801 1.00 . A A . 105 LEU N 1 1
4 9881 1 1 107 LEU O O 24.802 -34.251 -14.894 1.00 . A A . 105 LEU O 1 1
4 9882 1 1 108 GLU C C 23.475 -30.823 -16.575 1.00 . A A . 106 GLU C 1 1
4 9883 1 1 108 GLU CA C 23.432 -31.925 -15.521 1.00 . A A . 106 GLU CA 1 1
4 9884 1 1 108 GLU CB C 22.280 -31.670 -14.547 1.00 . A A . 106 GLU CB 1 1
4 9885 1 1 108 GLU CD C 21.467 -30.430 -12.502 1.00 . A A . 106 GLU CD 1 1
4 9886 1 1 108 GLU CG C 22.579 -30.591 -13.520 1.00 . A A . 106 GLU CG 1 1
4 9887 1 1 108 GLU H H 25.128 -31.179 -14.496 1.00 . A A . 106 GLU H 1 1
4 9888 1 1 108 GLU HA H 23.271 -32.872 -16.015 1.00 . A A . 106 GLU HA 1 1
4 9889 1 1 108 GLU HB2 H 21.408 -31.373 -15.110 1.00 . A A . 106 GLU HB2 1 1
4 9890 1 1 108 GLU HB3 H 22.062 -32.587 -14.020 1.00 . A A . 106 GLU HB3 1 1
4 9891 1 1 108 GLU HG2 H 23.488 -30.849 -13.000 1.00 . A A . 106 GLU HG2 1 1
4 9892 1 1 108 GLU HG3 H 22.714 -29.650 -14.035 1.00 . A A . 106 GLU HG3 1 1
4 9893 1 1 108 GLU N N 24.697 -32.005 -14.800 1.00 . A A . 106 GLU N 1 1
4 9894 1 1 108 GLU O O 23.443 -29.635 -16.249 1.00 . A A . 106 GLU O 1 1
4 9895 1 1 108 GLU OE1 O 20.898 -31.459 -12.079 1.00 . A A . 106 GLU OE1 1 1
4 9896 1 1 108 GLU OE2 O 21.165 -29.278 -12.128 1.00 . A A . 106 GLU OE2 1 1
4 9897 1 1 109 HIS C C 23.167 -30.929 -20.250 1.00 . A A . 107 HIS C 1 1
4 9898 1 1 109 HIS CA C 23.596 -30.271 -18.943 1.00 . A A . 107 HIS CA 1 1
4 9899 1 1 109 HIS CB C 25.005 -29.695 -19.087 1.00 . A A . 107 HIS CB 1 1
4 9900 1 1 109 HIS CD2 C 24.856 -27.420 -17.851 1.00 . A A . 107 HIS CD2 1 1
4 9901 1 1 109 HIS CE1 C 25.339 -26.106 -19.538 1.00 . A A . 107 HIS CE1 1 1
4 9902 1 1 109 HIS CG C 25.063 -28.206 -18.933 1.00 . A A . 107 HIS CG 1 1
4 9903 1 1 109 HIS H H 23.570 -32.184 -18.037 1.00 . A A . 107 HIS H 1 1
4 9904 1 1 109 HIS HA H 22.910 -29.467 -18.718 1.00 . A A . 107 HIS HA 1 1
4 9905 1 1 109 HIS HB2 H 25.644 -30.131 -18.334 1.00 . A A . 107 HIS HB2 1 1
4 9906 1 1 109 HIS HB3 H 25.390 -29.943 -20.066 1.00 . A A . 107 HIS HB3 1 1
4 9907 1 1 109 HIS HD2 H 24.599 -27.753 -16.855 1.00 . A A . 107 HIS HD2 1 1
4 9908 1 1 109 HIS HE1 H 25.535 -25.225 -20.131 1.00 . A A . 107 HIS HE1 1 1
4 9909 1 1 109 HIS HE2 H 25.034 -25.335 -17.666 1.00 . A A . 107 HIS HE2 1 1
4 9910 1 1 109 HIS N N 23.548 -31.224 -17.840 1.00 . A A . 107 HIS N 1 1
4 9911 1 1 109 HIS ND1 N 25.363 -27.353 -19.974 1.00 . A A . 107 HIS ND1 1 1
4 9912 1 1 109 HIS NE2 N 25.034 -26.119 -18.253 1.00 . A A . 107 HIS NE2 1 1
4 9913 1 1 109 HIS O O 23.395 -32.117 -20.479 1.00 . A A . 107 HIS O 1 1
4 9914 1 1 110 PRO C C 23.198 -30.936 -23.385 1.00 . A A . 108 PRO C 1 1
4 9915 1 1 110 PRO CA C 22.053 -30.628 -22.428 1.00 . A A . 108 PRO CA 1 1
4 9916 1 1 110 PRO CB C 21.211 -29.464 -22.956 1.00 . A A . 108 PRO CB 1 1
4 9917 1 1 110 PRO CD C 22.221 -28.717 -20.922 1.00 . A A . 108 PRO CD 1 1
4 9918 1 1 110 PRO CG C 21.768 -28.258 -22.280 1.00 . A A . 108 PRO CG 1 1
4 9919 1 1 110 PRO HA H 21.430 -31.504 -22.320 1.00 . A A . 108 PRO HA 1 1
4 9920 1 1 110 PRO HB2 H 21.316 -29.400 -24.030 1.00 . A A . 108 PRO HB2 1 1
4 9921 1 1 110 PRO HB3 H 20.175 -29.618 -22.699 1.00 . A A . 108 PRO HB3 1 1
4 9922 1 1 110 PRO HD2 H 23.103 -28.173 -20.617 1.00 . A A . 108 PRO HD2 1 1
4 9923 1 1 110 PRO HD3 H 21.430 -28.595 -20.198 1.00 . A A . 108 PRO HD3 1 1
4 9924 1 1 110 PRO HG2 H 22.603 -27.873 -22.845 1.00 . A A . 108 PRO HG2 1 1
4 9925 1 1 110 PRO HG3 H 20.999 -27.506 -22.183 1.00 . A A . 108 PRO HG3 1 1
4 9926 1 1 110 PRO N N 22.528 -30.142 -21.129 1.00 . A A . 108 PRO N 1 1
4 9927 1 1 110 PRO O O 23.014 -31.629 -24.386 1.00 . A A . 108 PRO O 1 1
4 9928 1 1 111 SER C C 26.419 -31.761 -23.350 1.00 . A A . 109 SER C 1 1
4 9929 1 1 111 SER CA C 25.556 -30.633 -23.908 1.00 . A A . 109 SER CA 1 1
4 9930 1 1 111 SER CB C 26.380 -29.348 -24.010 1.00 . A A . 109 SER CB 1 1
4 9931 1 1 111 SER H H 24.465 -29.872 -22.262 1.00 . A A . 109 SER H 1 1
4 9932 1 1 111 SER HA H 25.216 -30.911 -24.895 1.00 . A A . 109 SER HA 1 1
4 9933 1 1 111 SER HB2 H 27.391 -29.593 -24.297 1.00 . A A . 109 SER HB2 1 1
4 9934 1 1 111 SER HB3 H 25.941 -28.701 -24.757 1.00 . A A . 109 SER HB3 1 1
4 9935 1 1 111 SER HG H 25.550 -28.270 -22.601 1.00 . A A . 109 SER HG 1 1
4 9936 1 1 111 SER N N 24.382 -30.416 -23.073 1.00 . A A . 109 SER N 1 1
4 9937 1 1 111 SER O O 27.158 -32.414 -24.087 1.00 . A A . 109 SER O 1 1
4 9938 1 1 111 SER OG O 26.410 -28.661 -22.771 1.00 . A A . 109 SER OG 1 1
4 9939 1 1 112 ILE C C 26.471 -34.403 -21.631 1.00 . A A . 110 ILE C 1 1
4 9940 1 1 112 ILE CA C 27.090 -33.031 -21.387 1.00 . A A . 110 ILE CA 1 1
4 9941 1 1 112 ILE CB C 27.190 -32.788 -19.869 1.00 . A A . 110 ILE CB 1 1
4 9942 1 1 112 ILE CD1 C 28.018 -31.140 -18.115 1.00 . A A . 110 ILE CD1 1 1
4 9943 1 1 112 ILE CG1 C 27.867 -31.445 -19.590 1.00 . A A . 110 ILE CG1 1 1
4 9944 1 1 112 ILE CG2 C 27.954 -33.922 -19.201 1.00 . A A . 110 ILE CG2 1 1
4 9945 1 1 112 ILE H H 25.713 -31.428 -21.510 1.00 . A A . 110 ILE H 1 1
4 9946 1 1 112 ILE HA H 28.088 -33.019 -21.800 1.00 . A A . 110 ILE HA 1 1
4 9947 1 1 112 ILE HB H 26.191 -32.771 -19.463 1.00 . A A . 110 ILE HB 1 1
4 9948 1 1 112 ILE HD11 H 28.784 -31.775 -17.693 1.00 . A A . 110 ILE HD11 1 1
4 9949 1 1 112 ILE HD12 H 28.300 -30.105 -17.988 1.00 . A A . 110 ILE HD12 1 1
4 9950 1 1 112 ILE HD13 H 27.080 -31.323 -17.611 1.00 . A A . 110 ILE HD13 1 1
4 9951 1 1 112 ILE HG12 H 28.851 -31.446 -20.030 1.00 . A A . 110 ILE HG12 1 1
4 9952 1 1 112 ILE HG13 H 27.279 -30.655 -20.034 1.00 . A A . 110 ILE HG13 1 1
4 9953 1 1 112 ILE HG21 H 28.949 -33.979 -19.617 1.00 . A A . 110 ILE HG21 1 1
4 9954 1 1 112 ILE HG22 H 28.019 -33.735 -18.140 1.00 . A A . 110 ILE HG22 1 1
4 9955 1 1 112 ILE HG23 H 27.438 -34.854 -19.372 1.00 . A A . 110 ILE HG23 1 1
4 9956 1 1 112 ILE N N 26.320 -31.983 -22.044 1.00 . A A . 110 ILE N 1 1
4 9957 1 1 112 ILE O O 25.346 -34.672 -21.210 1.00 . A A . 110 ILE O 1 1
4 9958 1 1 113 SER C C 27.204 -37.606 -21.555 1.00 . A A . 111 SER C 1 1
4 9959 1 1 113 SER CA C 26.737 -36.613 -22.616 1.00 . A A . 111 SER CA 1 1
4 9960 1 1 113 SER CB C 27.230 -37.054 -23.995 1.00 . A A . 111 SER CB 1 1
4 9961 1 1 113 SER H H 28.103 -34.995 -22.623 1.00 . A A . 111 SER H 1 1
4 9962 1 1 113 SER HA H 25.658 -36.589 -22.619 1.00 . A A . 111 SER HA 1 1
4 9963 1 1 113 SER HB2 H 28.240 -36.702 -24.143 1.00 . A A . 111 SER HB2 1 1
4 9964 1 1 113 SER HB3 H 27.212 -38.132 -24.053 1.00 . A A . 111 SER HB3 1 1
4 9965 1 1 113 SER HG H 25.682 -37.132 -25.193 1.00 . A A . 111 SER HG 1 1
4 9966 1 1 113 SER N N 27.214 -35.269 -22.313 1.00 . A A . 111 SER N 1 1
4 9967 1 1 113 SER O O 28.029 -37.278 -20.703 1.00 . A A . 111 SER O 1 1
4 9968 1 1 113 SER OG O 26.408 -36.527 -25.022 1.00 . A A . 111 SER OG 1 1
4 9969 1 1 114 SER C C 28.533 -39.888 -20.422 1.00 . A A . 112 SER C 1 1
4 9970 1 1 114 SER CA C 27.026 -39.862 -20.659 1.00 . A A . 112 SER CA 1 1
4 9971 1 1 114 SER CB C 26.554 -41.229 -21.159 1.00 . A A . 112 SER CB 1 1
4 9972 1 1 114 SER H H 26.016 -39.022 -22.318 1.00 . A A . 112 SER H 1 1
4 9973 1 1 114 SER HA H 26.531 -39.639 -19.725 1.00 . A A . 112 SER HA 1 1
4 9974 1 1 114 SER HB2 H 27.202 -41.997 -20.766 1.00 . A A . 112 SER HB2 1 1
4 9975 1 1 114 SER HB3 H 25.542 -41.402 -20.820 1.00 . A A . 112 SER HB3 1 1
4 9976 1 1 114 SER HG H 27.197 -41.967 -22.855 1.00 . A A . 112 SER HG 1 1
4 9977 1 1 114 SER N N 26.668 -38.821 -21.615 1.00 . A A . 112 SER N 1 1
4 9978 1 1 114 SER O O 28.994 -39.934 -19.282 1.00 . A A . 112 SER O 1 1
4 9979 1 1 114 SER OG O 26.578 -41.289 -22.574 1.00 . A A . 112 SER OG 1 1
4 9980 1 1 115 VAL C C 31.374 -38.881 -22.394 1.00 . A A . 113 VAL C 1 1
4 9981 1 1 115 VAL CA C 30.752 -39.878 -21.423 1.00 . A A . 113 VAL CA 1 1
4 9982 1 1 115 VAL CB C 31.314 -41.282 -21.716 1.00 . A A . 113 VAL CB 1 1
4 9983 1 1 115 VAL CG1 C 32.834 -41.271 -21.667 1.00 . A A . 113 VAL CG1 1 1
4 9984 1 1 115 VAL CG2 C 30.747 -42.298 -20.736 1.00 . A A . 113 VAL CG2 1 1
4 9985 1 1 115 VAL H H 28.872 -39.823 -22.392 1.00 . A A . 113 VAL H 1 1
4 9986 1 1 115 VAL HA H 31.030 -39.606 -20.415 1.00 . A A . 113 VAL HA 1 1
4 9987 1 1 115 VAL HB H 31.011 -41.567 -22.714 1.00 . A A . 113 VAL HB 1 1
4 9988 1 1 115 VAL HG11 H 33.177 -42.030 -20.979 1.00 . A A . 113 VAL HG11 1 1
4 9989 1 1 115 VAL HG12 H 33.229 -41.470 -22.651 1.00 . A A . 113 VAL HG12 1 1
4 9990 1 1 115 VAL HG13 H 33.175 -40.303 -21.330 1.00 . A A . 113 VAL HG13 1 1
4 9991 1 1 115 VAL HG21 H 30.432 -41.793 -19.836 1.00 . A A . 113 VAL HG21 1 1
4 9992 1 1 115 VAL HG22 H 29.901 -42.796 -21.185 1.00 . A A . 113 VAL HG22 1 1
4 9993 1 1 115 VAL HG23 H 31.507 -43.026 -20.494 1.00 . A A . 113 VAL HG23 1 1
4 9994 1 1 115 VAL N N 29.297 -39.859 -21.510 1.00 . A A . 113 VAL N 1 1
4 9995 1 1 115 VAL O O 31.744 -39.235 -23.513 1.00 . A A . 113 VAL O 1 1
4 9996 1 1 116 HIS C C 33.534 -36.868 -23.084 1.00 . A A . 114 HIS C 1 1
4 9997 1 1 116 HIS CA C 32.065 -36.579 -22.787 1.00 . A A . 114 HIS CA 1 1
4 9998 1 1 116 HIS CB C 31.931 -35.222 -22.098 1.00 . A A . 114 HIS CB 1 1
4 9999 1 1 116 HIS CD2 C 32.358 -33.319 -23.807 1.00 . A A . 114 HIS CD2 1 1
4 10000 1 1 116 HIS CE1 C 30.279 -32.698 -24.122 1.00 . A A . 114 HIS CE1 1 1
4 10001 1 1 116 HIS CG C 31.576 -34.107 -23.033 1.00 . A A . 114 HIS CG 1 1
4 10002 1 1 116 HIS H H 31.175 -37.409 -21.055 1.00 . A A . 114 HIS H 1 1
4 10003 1 1 116 HIS HA H 31.521 -36.556 -23.720 1.00 . A A . 114 HIS HA 1 1
4 10004 1 1 116 HIS HB2 H 31.156 -35.283 -21.347 1.00 . A A . 114 HIS HB2 1 1
4 10005 1 1 116 HIS HB3 H 32.867 -34.972 -21.622 1.00 . A A . 114 HIS HB3 1 1
4 10006 1 1 116 HIS HD2 H 33.435 -33.363 -23.887 1.00 . A A . 114 HIS HD2 1 1
4 10007 1 1 116 HIS HE1 H 29.406 -32.175 -24.484 1.00 . A A . 114 HIS HE1 1 1
4 10008 1 1 116 HIS HE2 H 31.803 -31.821 -25.171 1.00 . A A . 114 HIS HE2 1 1
4 10009 1 1 116 HIS N N 31.487 -37.630 -21.957 1.00 . A A . 114 HIS N 1 1
4 10010 1 1 116 HIS ND1 N 30.279 -33.692 -23.253 1.00 . A A . 114 HIS ND1 1 1
4 10011 1 1 116 HIS NE2 N 31.527 -32.451 -24.474 1.00 . A A . 114 HIS NE2 1 1
4 10012 1 1 116 HIS O O 33.959 -36.853 -24.239 1.00 . A A . 114 HIS O 1 1
4 10013 1 1 117 ALA C C 36.331 -37.884 -20.860 1.00 . A A . 115 ALA C 1 1
4 10014 1 1 117 ALA CA C 35.724 -37.424 -22.181 1.00 . A A . 115 ALA CA 1 1
4 10015 1 1 117 ALA CB C 36.464 -36.203 -22.707 1.00 . A A . 115 ALA CB 1 1
4 10016 1 1 117 ALA H H 33.908 -37.129 -21.137 1.00 . A A . 115 ALA H 1 1
4 10017 1 1 117 ALA HA H 35.828 -38.218 -22.907 1.00 . A A . 115 ALA HA 1 1
4 10018 1 1 117 ALA HB1 H 37.512 -36.440 -22.824 1.00 . A A . 115 ALA HB1 1 1
4 10019 1 1 117 ALA HB2 H 36.050 -35.916 -23.662 1.00 . A A . 115 ALA HB2 1 1
4 10020 1 1 117 ALA HB3 H 36.355 -35.388 -22.007 1.00 . A A . 115 ALA HB3 1 1
4 10021 1 1 117 ALA N N 34.305 -37.131 -22.033 1.00 . A A . 115 ALA N 1 1
4 10022 1 1 117 ALA O O 35.663 -37.886 -19.825 1.00 . A A . 115 ALA O 1 1
4 10023 1 1 118 VAL C C 39.779 -38.381 -19.762 1.00 . A A . 116 VAL C 1 1
4 10024 1 1 118 VAL CA C 38.298 -38.735 -19.706 1.00 . A A . 116 VAL CA 1 1
4 10025 1 1 118 VAL CB C 38.152 -40.258 -19.524 1.00 . A A . 116 VAL CB 1 1
4 10026 1 1 118 VAL CG1 C 38.726 -40.996 -20.723 1.00 . A A . 116 VAL CG1 1 1
4 10027 1 1 118 VAL CG2 C 38.829 -40.708 -18.238 1.00 . A A . 116 VAL CG2 1 1
4 10028 1 1 118 VAL H H 38.081 -38.250 -21.754 1.00 . A A . 116 VAL H 1 1
4 10029 1 1 118 VAL HA H 37.853 -38.248 -18.850 1.00 . A A . 116 VAL HA 1 1
4 10030 1 1 118 VAL HB H 37.100 -40.493 -19.454 1.00 . A A . 116 VAL HB 1 1
4 10031 1 1 118 VAL HG11 H 38.387 -42.022 -20.711 1.00 . A A . 116 VAL HG11 1 1
4 10032 1 1 118 VAL HG12 H 38.395 -40.518 -21.633 1.00 . A A . 116 VAL HG12 1 1
4 10033 1 1 118 VAL HG13 H 39.805 -40.975 -20.678 1.00 . A A . 116 VAL HG13 1 1
4 10034 1 1 118 VAL HG21 H 39.852 -40.984 -18.446 1.00 . A A . 116 VAL HG21 1 1
4 10035 1 1 118 VAL HG22 H 38.812 -39.900 -17.521 1.00 . A A . 116 VAL HG22 1 1
4 10036 1 1 118 VAL HG23 H 38.302 -41.560 -17.832 1.00 . A A . 116 VAL HG23 1 1
4 10037 1 1 118 VAL N N 37.601 -38.274 -20.900 1.00 . A A . 116 VAL N 1 1
4 10038 1 1 118 VAL O O 40.421 -38.510 -20.805 1.00 . A A . 116 VAL O 1 1
4 10039 1 1 119 LEU C C 42.498 -38.534 -17.669 1.00 . A A . 117 LEU C 1 1
4 10040 1 1 119 LEU CA C 41.726 -37.560 -18.552 1.00 . A A . 117 LEU CA 1 1
4 10041 1 1 119 LEU CB C 41.866 -36.137 -18.006 1.00 . A A . 117 LEU CB 1 1
4 10042 1 1 119 LEU CD1 C 42.087 -35.883 -15.522 1.00 . A A . 117 LEU CD1 1 1
4 10043 1 1 119 LEU CD2 C 40.426 -34.494 -16.776 1.00 . A A . 117 LEU CD2 1 1
4 10044 1 1 119 LEU CG C 41.126 -35.843 -16.700 1.00 . A A . 117 LEU CG 1 1
4 10045 1 1 119 LEU H H 39.756 -37.852 -17.834 1.00 . A A . 117 LEU H 1 1
4 10046 1 1 119 LEU HA H 42.136 -37.594 -19.551 1.00 . A A . 117 LEU HA 1 1
4 10047 1 1 119 LEU HB2 H 42.916 -35.949 -17.840 1.00 . A A . 117 LEU HB2 1 1
4 10048 1 1 119 LEU HB3 H 41.494 -35.456 -18.759 1.00 . A A . 117 LEU HB3 1 1
4 10049 1 1 119 LEU HD11 H 42.520 -36.869 -15.445 1.00 . A A . 117 LEU HD11 1 1
4 10050 1 1 119 LEU HD12 H 41.551 -35.653 -14.613 1.00 . A A . 117 LEU HD12 1 1
4 10051 1 1 119 LEU HD13 H 42.870 -35.155 -15.672 1.00 . A A . 117 LEU HD13 1 1
4 10052 1 1 119 LEU HD21 H 39.456 -34.617 -17.233 1.00 . A A . 117 LEU HD21 1 1
4 10053 1 1 119 LEU HD22 H 41.021 -33.814 -17.368 1.00 . A A . 117 LEU HD22 1 1
4 10054 1 1 119 LEU HD23 H 40.308 -34.094 -15.779 1.00 . A A . 117 LEU HD23 1 1
4 10055 1 1 119 LEU HG H 40.373 -36.603 -16.542 1.00 . A A . 117 LEU HG 1 1
4 10056 1 1 119 LEU N N 40.318 -37.933 -18.633 1.00 . A A . 117 LEU N 1 1
4 10057 1 1 119 LEU O O 42.020 -38.942 -16.611 1.00 . A A . 117 LEU O 1 1
4 10058 1 1 120 VAL C C 45.937 -39.256 -17.157 1.00 . A A . 118 VAL C 1 1
4 10059 1 1 120 VAL CA C 44.537 -39.826 -17.359 1.00 . A A . 118 VAL CA 1 1
4 10060 1 1 120 VAL CB C 44.647 -41.189 -18.068 1.00 . A A . 118 VAL CB 1 1
4 10061 1 1 120 VAL CG1 C 45.378 -42.192 -17.187 1.00 . A A . 118 VAL CG1 1 1
4 10062 1 1 120 VAL CG2 C 43.267 -41.705 -18.447 1.00 . A A . 118 VAL CG2 1 1
4 10063 1 1 120 VAL H H 44.023 -38.543 -18.961 1.00 . A A . 118 VAL H 1 1
4 10064 1 1 120 VAL HA H 44.080 -39.982 -16.392 1.00 . A A . 118 VAL HA 1 1
4 10065 1 1 120 VAL HB H 45.220 -41.055 -18.974 1.00 . A A . 118 VAL HB 1 1
4 10066 1 1 120 VAL HG11 H 46.419 -41.914 -17.114 1.00 . A A . 118 VAL HG11 1 1
4 10067 1 1 120 VAL HG12 H 44.935 -42.197 -16.202 1.00 . A A . 118 VAL HG12 1 1
4 10068 1 1 120 VAL HG13 H 45.299 -43.177 -17.623 1.00 . A A . 118 VAL HG13 1 1
4 10069 1 1 120 VAL HG21 H 42.513 -41.087 -17.984 1.00 . A A . 118 VAL HG21 1 1
4 10070 1 1 120 VAL HG22 H 43.153 -41.673 -19.519 1.00 . A A . 118 VAL HG22 1 1
4 10071 1 1 120 VAL HG23 H 43.157 -42.724 -18.103 1.00 . A A . 118 VAL HG23 1 1
4 10072 1 1 120 VAL N N 43.697 -38.903 -18.110 1.00 . A A . 118 VAL N 1 1
4 10073 1 1 120 VAL O O 46.533 -38.704 -18.082 1.00 . A A . 118 VAL O 1 1
4 10074 1 1 121 PHE C C 48.861 -39.675 -16.367 1.00 . A A . 119 PHE C 1 1
4 10075 1 1 121 PHE CA C 47.787 -38.891 -15.618 1.00 . A A . 119 PHE CA 1 1
4 10076 1 1 121 PHE CB C 48.035 -38.978 -14.110 1.00 . A A . 119 PHE CB 1 1
4 10077 1 1 121 PHE CD1 C 49.888 -37.298 -14.318 1.00 . A A . 119 PHE CD1 1 1
4 10078 1 1 121 PHE CD2 C 48.590 -37.314 -12.317 1.00 . A A . 119 PHE CD2 1 1
4 10079 1 1 121 PHE CE1 C 50.643 -36.251 -13.825 1.00 . A A . 119 PHE CE1 1 1
4 10080 1 1 121 PHE CE2 C 49.342 -36.267 -11.818 1.00 . A A . 119 PHE CE2 1 1
4 10081 1 1 121 PHE CG C 48.855 -37.841 -13.571 1.00 . A A . 119 PHE CG 1 1
4 10082 1 1 121 PHE CZ C 50.371 -35.736 -12.572 1.00 . A A . 119 PHE CZ 1 1
4 10083 1 1 121 PHE H H 45.933 -39.843 -15.246 1.00 . A A . 119 PHE H 1 1
4 10084 1 1 121 PHE HA H 47.834 -37.858 -15.923 1.00 . A A . 119 PHE HA 1 1
4 10085 1 1 121 PHE HB2 H 47.086 -38.976 -13.596 1.00 . A A . 119 PHE HB2 1 1
4 10086 1 1 121 PHE HB3 H 48.557 -39.898 -13.891 1.00 . A A . 119 PHE HB3 1 1
4 10087 1 1 121 PHE HD1 H 50.102 -37.702 -15.298 1.00 . A A . 119 PHE HD1 1 1
4 10088 1 1 121 PHE HD2 H 47.788 -37.729 -11.725 1.00 . A A . 119 PHE HD2 1 1
4 10089 1 1 121 PHE HE1 H 51.446 -35.838 -14.417 1.00 . A A . 119 PHE HE1 1 1
4 10090 1 1 121 PHE HE2 H 49.127 -35.865 -10.840 1.00 . A A . 119 PHE HE2 1 1
4 10091 1 1 121 PHE HZ H 50.959 -34.917 -12.186 1.00 . A A . 119 PHE HZ 1 1
4 10092 1 1 121 PHE N N 46.457 -39.393 -15.941 1.00 . A A . 119 PHE N 1 1
4 10093 1 1 121 PHE O O 49.212 -40.792 -15.985 1.00 . A A . 119 PHE O 1 1
4 10094 1 1 122 HIS C C 51.736 -39.779 -17.482 1.00 . A A . 120 HIS C 1 1
4 10095 1 1 122 HIS CA C 50.414 -39.721 -18.242 1.00 . A A . 120 HIS CA 1 1
4 10096 1 1 122 HIS CB C 50.603 -38.972 -19.560 1.00 . A A . 120 HIS CB 1 1
4 10097 1 1 122 HIS CD2 C 50.351 -40.412 -21.702 1.00 . A A . 120 HIS CD2 1 1
4 10098 1 1 122 HIS CE1 C 52.449 -41.002 -21.940 1.00 . A A . 120 HIS CE1 1 1
4 10099 1 1 122 HIS CG C 51.050 -39.847 -20.690 1.00 . A A . 120 HIS CG 1 1
4 10100 1 1 122 HIS H H 49.059 -38.190 -17.692 1.00 . A A . 120 HIS H 1 1
4 10101 1 1 122 HIS HA H 50.091 -40.730 -18.454 1.00 . A A . 120 HIS HA 1 1
4 10102 1 1 122 HIS HB2 H 49.665 -38.516 -19.845 1.00 . A A . 120 HIS HB2 1 1
4 10103 1 1 122 HIS HB3 H 51.346 -38.199 -19.425 1.00 . A A . 120 HIS HB3 1 1
4 10104 1 1 122 HIS HD2 H 49.288 -40.320 -21.878 1.00 . A A . 120 HIS HD2 1 1
4 10105 1 1 122 HIS HE1 H 53.354 -41.451 -22.324 1.00 . A A . 120 HIS HE1 1 1
4 10106 1 1 122 HIS HE2 H 51.041 -41.568 -23.314 1.00 . A A . 120 HIS HE2 1 1
4 10107 1 1 122 HIS N N 49.379 -39.081 -17.438 1.00 . A A . 120 HIS N 1 1
4 10108 1 1 122 HIS ND1 N 52.361 -40.237 -20.866 1.00 . A A . 120 HIS ND1 1 1
4 10109 1 1 122 HIS NE2 N 51.244 -41.124 -22.466 1.00 . A A . 120 HIS NE2 1 1
4 10110 1 1 122 HIS O O 52.408 -38.764 -17.308 1.00 . A A . 120 HIS O 1 1
4 10111 1 1 123 GLY C C 54.563 -41.046 -17.184 1.00 . A A . 121 GLY C 1 1
4 10112 1 1 123 GLY CA C 53.341 -41.142 -16.293 1.00 . A A . 121 GLY CA 1 1
4 10113 1 1 123 GLY H H 51.526 -41.749 -17.198 1.00 . A A . 121 GLY H 1 1
4 10114 1 1 123 GLY HA2 H 53.401 -40.376 -15.534 1.00 . A A . 121 GLY HA2 1 1
4 10115 1 1 123 GLY HA3 H 53.333 -42.109 -15.814 1.00 . A A . 121 GLY HA3 1 1
4 10116 1 1 123 GLY N N 52.102 -40.975 -17.030 1.00 . A A . 121 GLY N 1 1
4 10117 1 1 123 GLY O O 55.695 -41.092 -16.705 1.00 . A A . 121 GLY O 1 1
4 10118 1 1 124 GLY C C 55.881 -39.384 -19.652 1.00 . A A . 122 GLY C 1 1
4 10119 1 1 124 GLY CA C 55.436 -40.815 -19.428 1.00 . A A . 122 GLY CA 1 1
4 10120 1 1 124 GLY H H 53.410 -40.882 -18.813 1.00 . A A . 122 GLY H 1 1
4 10121 1 1 124 GLY HA2 H 56.270 -41.386 -19.049 1.00 . A A . 122 GLY HA2 1 1
4 10122 1 1 124 GLY HA3 H 55.124 -41.236 -20.373 1.00 . A A . 122 GLY HA3 1 1
4 10123 1 1 124 GLY N N 54.334 -40.914 -18.488 1.00 . A A . 122 GLY N 1 1
4 10124 1 1 124 GLY O O 57.077 -39.098 -19.686 1.00 . A A . 122 GLY O 1 1
4 10125 1 1 125 GLN C C 54.752 -36.224 -18.853 1.00 . A A . 123 GLN C 1 1
4 10126 1 1 125 GLN CA C 55.215 -37.074 -20.032 1.00 . A A . 123 GLN CA 1 1
4 10127 1 1 125 GLN CB C 54.548 -36.589 -21.320 1.00 . A A . 123 GLN CB 1 1
4 10128 1 1 125 GLN CD C 52.273 -36.317 -22.382 1.00 . A A . 123 GLN CD 1 1
4 10129 1 1 125 GLN CG C 53.188 -37.216 -21.575 1.00 . A A . 123 GLN CG 1 1
4 10130 1 1 125 GLN H H 53.981 -38.773 -19.769 1.00 . A A . 123 GLN H 1 1
4 10131 1 1 125 GLN HA H 56.286 -36.975 -20.131 1.00 . A A . 123 GLN HA 1 1
4 10132 1 1 125 GLN HB2 H 54.423 -35.517 -21.264 1.00 . A A . 123 GLN HB2 1 1
4 10133 1 1 125 GLN HB3 H 55.192 -36.825 -22.155 1.00 . A A . 123 GLN HB3 1 1
4 10134 1 1 125 GLN HE21 H 50.831 -36.529 -21.030 1.00 . A A . 123 GLN HE21 1 1
4 10135 1 1 125 GLN HE22 H 50.449 -35.524 -22.382 1.00 . A A . 123 GLN HE22 1 1
4 10136 1 1 125 GLN HG2 H 53.328 -38.140 -22.116 1.00 . A A . 123 GLN HG2 1 1
4 10137 1 1 125 GLN HG3 H 52.719 -37.424 -20.624 1.00 . A A . 123 GLN HG3 1 1
4 10138 1 1 125 GLN N N 54.915 -38.483 -19.806 1.00 . A A . 123 GLN N 1 1
4 10139 1 1 125 GLN NE2 N 51.061 -36.102 -21.882 1.00 . A A . 123 GLN NE2 1 1
4 10140 1 1 125 GLN O O 54.776 -34.995 -18.915 1.00 . A A . 123 GLN O 1 1
4 10141 1 1 125 GLN OE1 O 52.650 -35.820 -23.444 1.00 . A A . 123 GLN OE1 1 1
4 10142 1 1 126 ARG C C 52.821 -35.133 -16.953 1.00 . A A . 124 ARG C 1 1
4 10143 1 1 126 ARG CA C 53.858 -36.192 -16.590 1.00 . A A . 124 ARG CA 1 1
4 10144 1 1 126 ARG CB C 55.031 -35.542 -15.856 1.00 . A A . 124 ARG CB 1 1
4 10145 1 1 126 ARG CD C 57.316 -36.217 -16.659 1.00 . A A . 124 ARG CD 1 1
4 10146 1 1 126 ARG CG C 56.212 -36.476 -15.645 1.00 . A A . 124 ARG CG 1 1
4 10147 1 1 126 ARG CZ C 58.705 -34.426 -15.705 1.00 . A A . 124 ARG CZ 1 1
4 10148 1 1 126 ARG H H 54.333 -37.867 -17.793 1.00 . A A . 124 ARG H 1 1
4 10149 1 1 126 ARG HA H 53.398 -36.922 -15.939 1.00 . A A . 124 ARG HA 1 1
4 10150 1 1 126 ARG HB2 H 55.372 -34.691 -16.428 1.00 . A A . 124 ARG HB2 1 1
4 10151 1 1 126 ARG HB3 H 54.691 -35.202 -14.889 1.00 . A A . 124 ARG HB3 1 1
4 10152 1 1 126 ARG HD2 H 58.134 -36.893 -16.460 1.00 . A A . 124 ARG HD2 1 1
4 10153 1 1 126 ARG HD3 H 56.928 -36.404 -17.649 1.00 . A A . 124 ARG HD3 1 1
4 10154 1 1 126 ARG HE H 57.453 -34.203 -17.242 1.00 . A A . 124 ARG HE 1 1
4 10155 1 1 126 ARG HG2 H 56.607 -36.323 -14.652 1.00 . A A . 124 ARG HG2 1 1
4 10156 1 1 126 ARG HG3 H 55.873 -37.496 -15.746 1.00 . A A . 124 ARG HG3 1 1
4 10157 1 1 126 ARG HH11 H 58.906 -36.226 -14.810 1.00 . A A . 124 ARG HH11 1 1
4 10158 1 1 126 ARG HH12 H 59.879 -34.955 -14.148 1.00 . A A . 124 ARG HH12 1 1
4 10159 1 1 126 ARG HH21 H 58.729 -32.521 -16.379 1.00 . A A . 124 ARG HH21 1 1
4 10160 1 1 126 ARG HH22 H 59.777 -32.847 -15.040 1.00 . A A . 124 ARG HH22 1 1
4 10161 1 1 126 ARG N N 54.329 -36.887 -17.781 1.00 . A A . 124 ARG N 1 1
4 10162 1 1 126 ARG NE N 57.809 -34.844 -16.592 1.00 . A A . 124 ARG NE 1 1
4 10163 1 1 126 ARG NH1 N 59.203 -35.271 -14.814 1.00 . A A . 124 ARG NH1 1 1
4 10164 1 1 126 ARG NH2 N 59.103 -33.161 -15.709 1.00 . A A . 124 ARG NH2 1 1
4 10165 1 1 126 ARG O O 52.992 -33.953 -16.647 1.00 . A A . 124 ARG O 1 1
4 10166 1 1 127 CYS C C 49.390 -35.414 -18.284 1.00 . A A . 125 CYS C 1 1
4 10167 1 1 127 CYS CA C 50.682 -34.652 -18.009 1.00 . A A . 125 CYS CA 1 1
4 10168 1 1 127 CYS CB C 51.100 -33.868 -19.254 1.00 . A A . 125 CYS CB 1 1
4 10169 1 1 127 CYS H H 51.667 -36.517 -17.819 1.00 . A A . 125 CYS H 1 1
4 10170 1 1 127 CYS HA H 50.512 -33.961 -17.199 1.00 . A A . 125 CYS HA 1 1
4 10171 1 1 127 CYS HB2 H 51.929 -33.223 -19.003 1.00 . A A . 125 CYS HB2 1 1
4 10172 1 1 127 CYS HB3 H 51.414 -34.562 -20.019 1.00 . A A . 125 CYS HB3 1 1
4 10173 1 1 127 CYS HG H 50.272 -32.235 -21.028 1.00 . A A . 125 CYS HG 1 1
4 10174 1 1 127 CYS N N 51.747 -35.564 -17.604 1.00 . A A . 125 CYS N 1 1
4 10175 1 1 127 CYS O O 49.404 -36.481 -18.900 1.00 . A A . 125 CYS O 1 1
4 10176 1 1 127 CYS SG S 49.790 -32.833 -19.949 1.00 . A A . 125 CYS SG 1 1
4 10177 1 1 128 PHE C C 46.583 -35.492 -19.492 1.00 . A A . 126 PHE C 1 1
4 10178 1 1 128 PHE CA C 46.972 -35.490 -18.015 1.00 . A A . 126 PHE CA 1 1
4 10179 1 1 128 PHE CB C 45.904 -34.762 -17.197 1.00 . A A . 126 PHE CB 1 1
4 10180 1 1 128 PHE CD1 C 45.222 -36.317 -15.349 1.00 . A A . 126 PHE CD1 1 1
4 10181 1 1 128 PHE CD2 C 46.516 -34.393 -14.791 1.00 . A A . 126 PHE CD2 1 1
4 10182 1 1 128 PHE CE1 C 45.199 -36.692 -14.018 1.00 . A A . 126 PHE CE1 1 1
4 10183 1 1 128 PHE CE2 C 46.495 -34.762 -13.460 1.00 . A A . 126 PHE CE2 1 1
4 10184 1 1 128 PHE CG C 45.880 -35.165 -15.750 1.00 . A A . 126 PHE CG 1 1
4 10185 1 1 128 PHE CZ C 45.836 -35.912 -13.072 1.00 . A A . 126 PHE CZ 1 1
4 10186 1 1 128 PHE H H 48.326 -34.009 -17.339 1.00 . A A . 126 PHE H 1 1
4 10187 1 1 128 PHE HA H 47.043 -36.510 -17.674 1.00 . A A . 126 PHE HA 1 1
4 10188 1 1 128 PHE HB2 H 46.088 -33.700 -17.241 1.00 . A A . 126 PHE HB2 1 1
4 10189 1 1 128 PHE HB3 H 44.932 -34.973 -17.617 1.00 . A A . 126 PHE HB3 1 1
4 10190 1 1 128 PHE HD1 H 44.723 -36.927 -16.088 1.00 . A A . 126 PHE HD1 1 1
4 10191 1 1 128 PHE HD2 H 47.030 -33.492 -15.092 1.00 . A A . 126 PHE HD2 1 1
4 10192 1 1 128 PHE HE1 H 44.682 -37.592 -13.720 1.00 . A A . 126 PHE HE1 1 1
4 10193 1 1 128 PHE HE2 H 46.994 -34.151 -12.722 1.00 . A A . 126 PHE HE2 1 1
4 10194 1 1 128 PHE HZ H 45.820 -36.203 -12.033 1.00 . A A . 126 PHE HZ 1 1
4 10195 1 1 128 PHE N N 48.273 -34.862 -17.823 1.00 . A A . 126 PHE N 1 1
4 10196 1 1 128 PHE O O 46.677 -34.470 -20.172 1.00 . A A . 126 PHE O 1 1
4 10197 1 1 129 VAL C C 44.233 -36.973 -21.494 1.00 . A A . 127 VAL C 1 1
4 10198 1 1 129 VAL CA C 45.741 -36.785 -21.374 1.00 . A A . 127 VAL CA 1 1
4 10199 1 1 129 VAL CB C 46.450 -37.974 -22.050 1.00 . A A . 127 VAL CB 1 1
4 10200 1 1 129 VAL CG1 C 46.140 -38.005 -23.538 1.00 . A A . 127 VAL CG1 1 1
4 10201 1 1 129 VAL CG2 C 47.951 -37.904 -21.812 1.00 . A A . 127 VAL CG2 1 1
4 10202 1 1 129 VAL H H 46.092 -37.427 -19.388 1.00 . A A . 127 VAL H 1 1
4 10203 1 1 129 VAL HA H 46.024 -35.881 -21.894 1.00 . A A . 127 VAL HA 1 1
4 10204 1 1 129 VAL HB H 46.078 -38.887 -21.608 1.00 . A A . 127 VAL HB 1 1
4 10205 1 1 129 VAL HG11 H 45.261 -37.409 -23.735 1.00 . A A . 127 VAL HG11 1 1
4 10206 1 1 129 VAL HG12 H 46.979 -37.606 -24.090 1.00 . A A . 127 VAL HG12 1 1
4 10207 1 1 129 VAL HG13 H 45.958 -39.024 -23.846 1.00 . A A . 127 VAL HG13 1 1
4 10208 1 1 129 VAL HG21 H 48.191 -36.990 -21.288 1.00 . A A . 127 VAL HG21 1 1
4 10209 1 1 129 VAL HG22 H 48.261 -38.751 -21.217 1.00 . A A . 127 VAL HG22 1 1
4 10210 1 1 129 VAL HG23 H 48.468 -37.921 -22.760 1.00 . A A . 127 VAL HG23 1 1
4 10211 1 1 129 VAL N N 46.146 -36.648 -19.980 1.00 . A A . 127 VAL N 1 1
4 10212 1 1 129 VAL O O 43.698 -38.026 -21.144 1.00 . A A . 127 VAL O 1 1
4 10213 1 1 130 LEU C C 41.732 -36.269 -23.610 1.00 . A A . 128 LEU C 1 1
4 10214 1 1 130 LEU CA C 42.104 -35.997 -22.156 1.00 . A A . 128 LEU CA 1 1
4 10215 1 1 130 LEU CB C 41.470 -34.682 -21.693 1.00 . A A . 128 LEU CB 1 1
4 10216 1 1 130 LEU CD1 C 39.279 -33.629 -21.085 1.00 . A A . 128 LEU CD1 1 1
4 10217 1 1 130 LEU CD2 C 39.987 -33.743 -23.482 1.00 . A A . 128 LEU CD2 1 1
4 10218 1 1 130 LEU CG C 40.026 -34.443 -22.131 1.00 . A A . 128 LEU CG 1 1
4 10219 1 1 130 LEU H H 44.034 -35.133 -22.249 1.00 . A A . 128 LEU H 1 1
4 10220 1 1 130 LEU HA H 41.728 -36.803 -21.543 1.00 . A A . 128 LEU HA 1 1
4 10221 1 1 130 LEU HB2 H 41.497 -34.666 -20.614 1.00 . A A . 128 LEU HB2 1 1
4 10222 1 1 130 LEU HB3 H 42.073 -33.872 -22.079 1.00 . A A . 128 LEU HB3 1 1
4 10223 1 1 130 LEU HD11 H 39.774 -32.680 -20.947 1.00 . A A . 128 LEU HD11 1 1
4 10224 1 1 130 LEU HD12 H 39.267 -34.169 -20.150 1.00 . A A . 128 LEU HD12 1 1
4 10225 1 1 130 LEU HD13 H 38.265 -33.462 -21.417 1.00 . A A . 128 LEU HD13 1 1
4 10226 1 1 130 LEU HD21 H 40.810 -33.050 -23.551 1.00 . A A . 128 LEU HD21 1 1
4 10227 1 1 130 LEU HD22 H 39.054 -33.208 -23.582 1.00 . A A . 128 LEU HD22 1 1
4 10228 1 1 130 LEU HD23 H 40.066 -34.478 -24.270 1.00 . A A . 128 LEU HD23 1 1
4 10229 1 1 130 LEU HG H 39.524 -35.396 -22.232 1.00 . A A . 128 LEU HG 1 1
4 10230 1 1 130 LEU N N 43.552 -35.945 -21.989 1.00 . A A . 128 LEU N 1 1
4 10231 1 1 130 LEU O O 42.260 -35.637 -24.523 1.00 . A A . 128 LEU O 1 1
4 10232 1 1 131 MET C C 38.852 -37.639 -25.224 1.00 . A A . 129 MET C 1 1
4 10233 1 1 131 MET CA C 40.374 -37.566 -25.157 1.00 . A A . 129 MET CA 1 1
4 10234 1 1 131 MET CB C 40.980 -38.905 -25.583 1.00 . A A . 129 MET CB 1 1
4 10235 1 1 131 MET CE C 43.027 -41.592 -25.358 1.00 . A A . 129 MET CE 1 1
4 10236 1 1 131 MET CG C 42.498 -38.888 -25.660 1.00 . A A . 129 MET CG 1 1
4 10237 1 1 131 MET H H 40.434 -37.682 -23.045 1.00 . A A . 129 MET H 1 1
4 10238 1 1 131 MET HA H 40.716 -36.795 -25.832 1.00 . A A . 129 MET HA 1 1
4 10239 1 1 131 MET HB2 H 40.685 -39.662 -24.871 1.00 . A A . 129 MET HB2 1 1
4 10240 1 1 131 MET HB3 H 40.594 -39.168 -26.556 1.00 . A A . 129 MET HB3 1 1
4 10241 1 1 131 MET HE1 H 42.419 -42.392 -25.751 1.00 . A A . 129 MET HE1 1 1
4 10242 1 1 131 MET HE2 H 44.012 -41.969 -25.124 1.00 . A A . 129 MET HE2 1 1
4 10243 1 1 131 MET HE3 H 42.571 -41.198 -24.462 1.00 . A A . 129 MET HE3 1 1
4 10244 1 1 131 MET HG2 H 42.811 -37.976 -26.147 1.00 . A A . 129 MET HG2 1 1
4 10245 1 1 131 MET HG3 H 42.896 -38.912 -24.656 1.00 . A A . 129 MET HG3 1 1
4 10246 1 1 131 MET N N 40.819 -37.212 -23.815 1.00 . A A . 129 MET N 1 1
4 10247 1 1 131 MET O O 38.213 -38.257 -24.372 1.00 . A A . 129 MET O 1 1
4 10248 1 1 131 MET SD S 43.162 -40.290 -26.580 1.00 . A A . 129 MET SD 1 1
4 10249 1 1 132 ASP C C 36.384 -38.174 -27.283 1.00 . A A . 130 ASP C 1 1
4 10250 1 1 132 ASP CA C 36.830 -36.999 -26.419 1.00 . A A . 130 ASP CA 1 1
4 10251 1 1 132 ASP CB C 36.379 -35.684 -27.054 1.00 . A A . 130 ASP CB 1 1
4 10252 1 1 132 ASP CG C 37.022 -34.475 -26.402 1.00 . A A . 130 ASP CG 1 1
4 10253 1 1 132 ASP H H 38.841 -36.530 -26.888 1.00 . A A . 130 ASP H 1 1
4 10254 1 1 132 ASP HA H 36.376 -37.093 -25.444 1.00 . A A . 130 ASP HA 1 1
4 10255 1 1 132 ASP HB2 H 36.643 -35.686 -28.101 1.00 . A A . 130 ASP HB2 1 1
4 10256 1 1 132 ASP HB3 H 35.306 -35.594 -26.958 1.00 . A A . 130 ASP HB3 1 1
4 10257 1 1 132 ASP N N 38.278 -37.006 -26.241 1.00 . A A . 130 ASP N 1 1
4 10258 1 1 132 ASP O O 36.964 -38.440 -28.336 1.00 . A A . 130 ASP O 1 1
4 10259 1 1 132 ASP OD1 O 37.238 -34.510 -25.172 1.00 . A A . 130 ASP OD1 1 1
4 10260 1 1 132 ASP OD2 O 37.308 -33.494 -27.120 1.00 . A A . 130 ASP OD2 1 1
4 10261 1 1 133 LEU C C 34.127 -39.583 -28.841 1.00 . A A . 131 LEU C 1 1
4 10262 1 1 133 LEU CA C 34.828 -40.025 -27.561 1.00 . A A . 131 LEU CA 1 1
4 10263 1 1 133 LEU CB C 33.857 -40.815 -26.681 1.00 . A A . 131 LEU CB 1 1
4 10264 1 1 133 LEU CD1 C 32.523 -38.748 -26.205 1.00 . A A . 131 LEU CD1 1 1
4 10265 1 1 133 LEU CD2 C 31.649 -40.452 -27.814 1.00 . A A . 131 LEU CD2 1 1
4 10266 1 1 133 LEU CG C 32.451 -40.229 -26.540 1.00 . A A . 131 LEU CG 1 1
4 10267 1 1 133 LEU H H 34.931 -38.618 -25.985 1.00 . A A . 131 LEU H 1 1
4 10268 1 1 133 LEU HA H 35.662 -40.660 -27.823 1.00 . A A . 131 LEU HA 1 1
4 10269 1 1 133 LEU HB2 H 33.762 -41.805 -27.102 1.00 . A A . 131 LEU HB2 1 1
4 10270 1 1 133 LEU HB3 H 34.289 -40.884 -25.694 1.00 . A A . 131 LEU HB3 1 1
4 10271 1 1 133 LEU HD11 H 33.063 -38.612 -25.281 1.00 . A A . 131 LEU HD11 1 1
4 10272 1 1 133 LEU HD12 H 31.522 -38.355 -26.099 1.00 . A A . 131 LEU HD12 1 1
4 10273 1 1 133 LEU HD13 H 33.031 -38.223 -27.001 1.00 . A A . 131 LEU HD13 1 1
4 10274 1 1 133 LEU HD21 H 30.623 -40.670 -27.559 1.00 . A A . 131 LEU HD21 1 1
4 10275 1 1 133 LEU HD22 H 32.070 -41.283 -28.362 1.00 . A A . 131 LEU HD22 1 1
4 10276 1 1 133 LEU HD23 H 31.689 -39.562 -28.425 1.00 . A A . 131 LEU HD23 1 1
4 10277 1 1 133 LEU HG H 31.940 -40.730 -25.729 1.00 . A A . 131 LEU HG 1 1
4 10278 1 1 133 LEU N N 35.352 -38.877 -26.830 1.00 . A A . 131 LEU N 1 1
4 10279 1 1 133 LEU O O 33.733 -40.409 -29.664 1.00 . A A . 131 LEU O 1 1
4 10280 1 1 134 GLY C C 32.009 -37.061 -29.870 1.00 . A A . 132 GLY C 1 1
4 10281 1 1 134 GLY CA C 33.325 -37.742 -30.189 1.00 . A A . 132 GLY CA 1 1
4 10282 1 1 134 GLY H H 34.310 -37.659 -28.316 1.00 . A A . 132 GLY H 1 1
4 10283 1 1 134 GLY HA2 H 33.984 -37.027 -30.659 1.00 . A A . 132 GLY HA2 1 1
4 10284 1 1 134 GLY HA3 H 33.140 -38.553 -30.877 1.00 . A A . 132 GLY HA3 1 1
4 10285 1 1 134 GLY N N 33.976 -38.272 -29.005 1.00 . A A . 132 GLY N 1 1
4 10286 1 1 134 GLY O O 30.984 -37.358 -30.483 1.00 . A A . 132 GLY O 1 1
4 10287 1 1 135 SER C C 30.350 -34.506 -29.623 1.00 . A A . 133 SER C 1 1
4 10288 1 1 135 SER CA C 30.835 -35.424 -28.504 1.00 . A A . 133 SER CA 1 1
4 10289 1 1 135 SER CB C 31.105 -34.605 -27.240 1.00 . A A . 133 SER CB 1 1
4 10290 1 1 135 SER H H 32.885 -35.952 -28.455 1.00 . A A . 133 SER H 1 1
4 10291 1 1 135 SER HA H 30.066 -36.151 -28.293 1.00 . A A . 133 SER HA 1 1
4 10292 1 1 135 SER HB2 H 32.154 -34.352 -27.195 1.00 . A A . 133 SER HB2 1 1
4 10293 1 1 135 SER HB3 H 30.518 -33.699 -27.268 1.00 . A A . 133 SER HB3 1 1
4 10294 1 1 135 SER HG H 31.113 -36.227 -26.142 1.00 . A A . 133 SER HG 1 1
4 10295 1 1 135 SER N N 32.036 -36.144 -28.907 1.00 . A A . 133 SER N 1 1
4 10296 1 1 135 SER O O 31.050 -33.578 -30.028 1.00 . A A . 133 SER O 1 1
4 10297 1 1 135 SER OG O 30.762 -35.336 -26.075 1.00 . A A . 133 SER OG 1 1
4 10298 1 1 136 THR C C 28.519 -32.501 -30.816 1.00 . A A . 134 THR C 1 1
4 10299 1 1 136 THR CA C 28.567 -33.977 -31.193 1.00 . A A . 134 THR CA 1 1
4 10300 1 1 136 THR CB C 27.145 -34.453 -31.543 1.00 . A A . 134 THR CB 1 1
4 10301 1 1 136 THR CG2 C 26.531 -33.575 -32.623 1.00 . A A . 134 THR CG2 1 1
4 10302 1 1 136 THR H H 28.638 -35.529 -29.757 1.00 . A A . 134 THR H 1 1
4 10303 1 1 136 THR HA H 29.189 -34.094 -32.069 1.00 . A A . 134 THR HA 1 1
4 10304 1 1 136 THR HB H 26.532 -34.387 -30.655 1.00 . A A . 134 THR HB 1 1
4 10305 1 1 136 THR HG1 H 26.336 -36.040 -32.388 1.00 . A A . 134 THR HG1 1 1
4 10306 1 1 136 THR HG21 H 25.801 -34.145 -33.178 1.00 . A A . 134 THR HG21 1 1
4 10307 1 1 136 THR HG22 H 27.306 -33.234 -33.293 1.00 . A A . 134 THR HG22 1 1
4 10308 1 1 136 THR HG23 H 26.050 -32.724 -32.165 1.00 . A A . 134 THR HG23 1 1
4 10309 1 1 136 THR N N 29.147 -34.774 -30.120 1.00 . A A . 134 THR N 1 1
4 10310 1 1 136 THR O O 28.504 -31.628 -31.683 1.00 . A A . 134 THR O 1 1
4 10311 1 1 136 THR OG1 O 27.179 -35.813 -31.988 1.00 . A A . 134 THR OG1 1 1
4 10312 1 1 137 ASN C C 29.747 -30.118 -29.343 1.00 . A A . 135 ASN C 1 1
4 10313 1 1 137 ASN CA C 28.450 -30.855 -29.023 1.00 . A A . 135 ASN CA 1 1
4 10314 1 1 137 ASN CB C 28.202 -30.842 -27.513 1.00 . A A . 135 ASN CB 1 1
4 10315 1 1 137 ASN CG C 27.209 -31.904 -27.080 1.00 . A A . 135 ASN CG 1 1
4 10316 1 1 137 ASN H H 28.511 -32.966 -28.871 1.00 . A A . 135 ASN H 1 1
4 10317 1 1 137 ASN HA H 27.632 -30.353 -29.517 1.00 . A A . 135 ASN HA 1 1
4 10318 1 1 137 ASN HB2 H 29.136 -31.019 -26.999 1.00 . A A . 135 ASN HB2 1 1
4 10319 1 1 137 ASN HB3 H 27.816 -29.875 -27.226 1.00 . A A . 135 ASN HB3 1 1
4 10320 1 1 137 ASN HD21 H 25.692 -30.759 -27.665 1.00 . A A . 135 ASN HD21 1 1
4 10321 1 1 137 ASN HD22 H 25.262 -32.291 -26.993 1.00 . A A . 135 ASN HD22 1 1
4 10322 1 1 137 ASN N N 28.497 -32.227 -29.515 1.00 . A A . 135 ASN N 1 1
4 10323 1 1 137 ASN ND2 N 25.925 -31.622 -27.265 1.00 . A A . 135 ASN ND2 1 1
4 10324 1 1 137 ASN O O 29.764 -29.198 -30.159 1.00 . A A . 135 ASN O 1 1
4 10325 1 1 137 ASN OD1 O 27.594 -32.963 -26.585 1.00 . A A . 135 ASN OD1 1 1
4 10326 1 1 138 GLY C C 32.838 -29.564 -27.634 1.00 . A A . 136 GLY C 1 1
4 10327 1 1 138 GLY CA C 32.118 -29.900 -28.925 1.00 . A A . 136 GLY CA 1 1
4 10328 1 1 138 GLY H H 30.758 -31.271 -28.056 1.00 . A A . 136 GLY H 1 1
4 10329 1 1 138 GLY HA2 H 32.736 -30.568 -29.507 1.00 . A A . 136 GLY HA2 1 1
4 10330 1 1 138 GLY HA3 H 31.964 -28.989 -29.485 1.00 . A A . 136 GLY HA3 1 1
4 10331 1 1 138 GLY N N 30.832 -30.531 -28.695 1.00 . A A . 136 GLY N 1 1
4 10332 1 1 138 GLY O O 32.345 -28.774 -26.828 1.00 . A A . 136 GLY O 1 1
4 10333 1 1 139 VAL C C 35.735 -28.741 -26.419 1.00 . A A . 137 VAL C 1 1
4 10334 1 1 139 VAL CA C 34.796 -29.926 -26.233 1.00 . A A . 137 VAL CA 1 1
4 10335 1 1 139 VAL CB C 35.623 -31.167 -25.849 1.00 . A A . 137 VAL CB 1 1
4 10336 1 1 139 VAL CG1 C 36.219 -31.002 -24.459 1.00 . A A . 137 VAL CG1 1 1
4 10337 1 1 139 VAL CG2 C 34.767 -32.422 -25.925 1.00 . A A . 137 VAL CG2 1 1
4 10338 1 1 139 VAL H H 34.346 -30.784 -28.116 1.00 . A A . 137 VAL H 1 1
4 10339 1 1 139 VAL HA H 34.113 -29.710 -25.425 1.00 . A A . 137 VAL HA 1 1
4 10340 1 1 139 VAL HB H 36.434 -31.266 -26.555 1.00 . A A . 137 VAL HB 1 1
4 10341 1 1 139 VAL HG11 H 35.450 -30.674 -23.775 1.00 . A A . 137 VAL HG11 1 1
4 10342 1 1 139 VAL HG12 H 36.620 -31.948 -24.125 1.00 . A A . 137 VAL HG12 1 1
4 10343 1 1 139 VAL HG13 H 37.009 -30.267 -24.492 1.00 . A A . 137 VAL HG13 1 1
4 10344 1 1 139 VAL HG21 H 34.998 -33.069 -25.092 1.00 . A A . 137 VAL HG21 1 1
4 10345 1 1 139 VAL HG22 H 33.723 -32.148 -25.890 1.00 . A A . 137 VAL HG22 1 1
4 10346 1 1 139 VAL HG23 H 34.971 -32.943 -26.851 1.00 . A A . 137 VAL HG23 1 1
4 10347 1 1 139 VAL N N 34.007 -30.165 -27.436 1.00 . A A . 137 VAL N 1 1
4 10348 1 1 139 VAL O O 36.151 -28.432 -27.536 1.00 . A A . 137 VAL O 1 1
4 10349 1 1 140 LYS C C 38.230 -27.193 -24.558 1.00 . A A . 138 LYS C 1 1
4 10350 1 1 140 LYS CA C 36.958 -26.924 -25.356 1.00 . A A . 138 LYS CA 1 1
4 10351 1 1 140 LYS CB C 36.250 -25.686 -24.803 1.00 . A A . 138 LYS CB 1 1
4 10352 1 1 140 LYS CD C 35.881 -23.226 -25.160 1.00 . A A . 138 LYS CD 1 1
4 10353 1 1 140 LYS CE C 34.688 -23.235 -24.216 1.00 . A A . 138 LYS CE 1 1
4 10354 1 1 140 LYS CG C 36.073 -24.578 -25.827 1.00 . A A . 138 LYS CG 1 1
4 10355 1 1 140 LYS H H 35.702 -28.369 -24.455 1.00 . A A . 138 LYS H 1 1
4 10356 1 1 140 LYS HA H 37.224 -26.746 -26.387 1.00 . A A . 138 LYS HA 1 1
4 10357 1 1 140 LYS HB2 H 35.274 -25.975 -24.443 1.00 . A A . 138 LYS HB2 1 1
4 10358 1 1 140 LYS HB3 H 36.827 -25.295 -23.978 1.00 . A A . 138 LYS HB3 1 1
4 10359 1 1 140 LYS HD2 H 36.770 -22.983 -24.597 1.00 . A A . 138 LYS HD2 1 1
4 10360 1 1 140 LYS HD3 H 35.720 -22.478 -25.923 1.00 . A A . 138 LYS HD3 1 1
4 10361 1 1 140 LYS HE2 H 33.877 -23.768 -24.687 1.00 . A A . 138 LYS HE2 1 1
4 10362 1 1 140 LYS HE3 H 34.972 -23.742 -23.305 1.00 . A A . 138 LYS HE3 1 1
4 10363 1 1 140 LYS HG2 H 36.949 -24.536 -26.455 1.00 . A A . 138 LYS HG2 1 1
4 10364 1 1 140 LYS HG3 H 35.204 -24.796 -26.433 1.00 . A A . 138 LYS HG3 1 1
4 10365 1 1 140 LYS HZ1 H 34.433 -21.213 -24.676 1.00 . A A . 138 LYS HZ1 1 1
4 10366 1 1 140 LYS HZ2 H 34.732 -21.510 -23.038 1.00 . A A . 138 LYS HZ2 1 1
4 10367 1 1 140 LYS HZ3 H 33.212 -21.852 -23.695 1.00 . A A . 138 LYS HZ3 1 1
4 10368 1 1 140 LYS N N 36.066 -28.077 -25.316 1.00 . A A . 138 LYS N 1 1
4 10369 1 1 140 LYS NZ N 34.235 -21.857 -23.883 1.00 . A A . 138 LYS NZ 1 1
4 10370 1 1 140 LYS O O 38.174 -27.630 -23.408 1.00 . A A . 138 LYS O 1 1
4 10371 1 1 141 LEU C C 41.489 -25.861 -24.515 1.00 . A A . 139 LEU C 1 1
4 10372 1 1 141 LEU CA C 40.664 -27.144 -24.523 1.00 . A A . 139 LEU CA 1 1
4 10373 1 1 141 LEU CB C 41.438 -28.258 -25.230 1.00 . A A . 139 LEU CB 1 1
4 10374 1 1 141 LEU CD1 C 43.436 -29.729 -24.871 1.00 . A A . 139 LEU CD1 1 1
4 10375 1 1 141 LEU CD2 C 43.691 -27.550 -26.073 1.00 . A A . 139 LEU CD2 1 1
4 10376 1 1 141 LEU CG C 42.946 -28.294 -24.974 1.00 . A A . 139 LEU CG 1 1
4 10377 1 1 141 LEU H H 39.359 -26.585 -26.092 1.00 . A A . 139 LEU H 1 1
4 10378 1 1 141 LEU HA H 40.472 -27.441 -23.503 1.00 . A A . 139 LEU HA 1 1
4 10379 1 1 141 LEU HB2 H 41.027 -29.202 -24.909 1.00 . A A . 139 LEU HB2 1 1
4 10380 1 1 141 LEU HB3 H 41.286 -28.142 -26.293 1.00 . A A . 139 LEU HB3 1 1
4 10381 1 1 141 LEU HD11 H 42.683 -30.333 -24.387 1.00 . A A . 139 LEU HD11 1 1
4 10382 1 1 141 LEU HD12 H 44.348 -29.759 -24.293 1.00 . A A . 139 LEU HD12 1 1
4 10383 1 1 141 LEU HD13 H 43.626 -30.116 -25.862 1.00 . A A . 139 LEU HD13 1 1
4 10384 1 1 141 LEU HD21 H 43.055 -26.780 -26.482 1.00 . A A . 139 LEU HD21 1 1
4 10385 1 1 141 LEU HD22 H 43.965 -28.244 -26.853 1.00 . A A . 139 LEU HD22 1 1
4 10386 1 1 141 LEU HD23 H 44.584 -27.102 -25.662 1.00 . A A . 139 LEU HD23 1 1
4 10387 1 1 141 LEU HG H 43.157 -27.801 -24.034 1.00 . A A . 139 LEU HG 1 1
4 10388 1 1 141 LEU N N 39.377 -26.931 -25.176 1.00 . A A . 139 LEU N 1 1
4 10389 1 1 141 LEU O O 41.462 -25.088 -25.471 1.00 . A A . 139 LEU O 1 1
4 10390 1 1 142 ASN C C 42.230 -23.186 -23.470 1.00 . A A . 140 ASN C 1 1
4 10391 1 1 142 ASN CA C 43.059 -24.455 -23.297 1.00 . A A . 140 ASN CA 1 1
4 10392 1 1 142 ASN CB C 44.189 -24.484 -24.328 1.00 . A A . 140 ASN CB 1 1
4 10393 1 1 142 ASN CG C 45.445 -25.141 -23.790 1.00 . A A . 140 ASN CG 1 1
4 10394 1 1 142 ASN H H 42.204 -26.296 -22.699 1.00 . A A . 140 ASN H 1 1
4 10395 1 1 142 ASN HA H 43.487 -24.459 -22.306 1.00 . A A . 140 ASN HA 1 1
4 10396 1 1 142 ASN HB2 H 43.862 -25.034 -25.198 1.00 . A A . 140 ASN HB2 1 1
4 10397 1 1 142 ASN HB3 H 44.431 -23.472 -24.617 1.00 . A A . 140 ASN HB3 1 1
4 10398 1 1 142 ASN HD21 H 44.371 -26.639 -23.044 1.00 . A A . 140 ASN HD21 1 1
4 10399 1 1 142 ASN HD22 H 46.075 -26.735 -22.781 1.00 . A A . 140 ASN HD22 1 1
4 10400 1 1 142 ASN N N 42.224 -25.643 -23.429 1.00 . A A . 140 ASN N 1 1
4 10401 1 1 142 ASN ND2 N 45.281 -26.287 -23.140 1.00 . A A . 140 ASN ND2 1 1
4 10402 1 1 142 ASN O O 42.760 -22.127 -23.806 1.00 . A A . 140 ASN O 1 1
4 10403 1 1 142 ASN OD1 O 46.551 -24.627 -23.958 1.00 . A A . 140 ASN OD1 1 1
4 10404 1 1 143 GLY C C 39.700 -21.856 -24.817 1.00 . A A . 141 GLY C 1 1
4 10405 1 1 143 GLY CA C 40.045 -22.156 -23.372 1.00 . A A . 141 GLY CA 1 1
4 10406 1 1 143 GLY H H 40.559 -24.170 -22.972 1.00 . A A . 141 GLY H 1 1
4 10407 1 1 143 GLY HA2 H 39.133 -22.351 -22.828 1.00 . A A . 141 GLY HA2 1 1
4 10408 1 1 143 GLY HA3 H 40.530 -21.291 -22.944 1.00 . A A . 141 GLY HA3 1 1
4 10409 1 1 143 GLY N N 40.926 -23.301 -23.238 1.00 . A A . 141 GLY N 1 1
4 10410 1 1 143 GLY O O 39.294 -20.743 -25.148 1.00 . A A . 141 GLY O 1 1
4 10411 1 1 144 ASN C C 39.034 -23.989 -27.697 1.00 . A A . 142 ASN C 1 1
4 10412 1 1 144 ASN CA C 39.566 -22.690 -27.100 1.00 . A A . 142 ASN CA 1 1
4 10413 1 1 144 ASN CB C 40.820 -22.246 -27.856 1.00 . A A . 142 ASN CB 1 1
4 10414 1 1 144 ASN CG C 40.701 -22.464 -29.352 1.00 . A A . 142 ASN CG 1 1
4 10415 1 1 144 ASN H H 40.189 -23.718 -25.357 1.00 . A A . 142 ASN H 1 1
4 10416 1 1 144 ASN HA H 38.810 -21.927 -27.195 1.00 . A A . 142 ASN HA 1 1
4 10417 1 1 144 ASN HB2 H 40.987 -21.193 -27.677 1.00 . A A . 142 ASN HB2 1 1
4 10418 1 1 144 ASN HB3 H 41.669 -22.806 -27.495 1.00 . A A . 142 ASN HB3 1 1
4 10419 1 1 144 ASN HD21 H 42.011 -23.957 -29.263 1.00 . A A . 142 ASN HD21 1 1
4 10420 1 1 144 ASN HD22 H 41.382 -23.602 -30.833 1.00 . A A . 142 ASN HD22 1 1
4 10421 1 1 144 ASN N N 39.862 -22.853 -25.681 1.00 . A A . 142 ASN N 1 1
4 10422 1 1 144 ASN ND2 N 41.439 -23.440 -29.868 1.00 . A A . 142 ASN ND2 1 1
4 10423 1 1 144 ASN O O 39.486 -25.079 -27.344 1.00 . A A . 142 ASN O 1 1
4 10424 1 1 144 ASN OD1 O 39.955 -21.763 -30.035 1.00 . A A . 142 ASN OD1 1 1
4 10425 1 1 145 ARG C C 38.553 -25.961 -29.793 1.00 . A A . 143 ARG C 1 1
4 10426 1 1 145 ARG CA C 37.474 -25.029 -29.249 1.00 . A A . 143 ARG CA 1 1
4 10427 1 1 145 ARG CB C 36.545 -24.590 -30.383 1.00 . A A . 143 ARG CB 1 1
4 10428 1 1 145 ARG CD C 34.129 -24.111 -30.880 1.00 . A A . 143 ARG CD 1 1
4 10429 1 1 145 ARG CG C 35.274 -23.911 -29.900 1.00 . A A . 143 ARG CG 1 1
4 10430 1 1 145 ARG CZ C 31.786 -23.414 -31.144 1.00 . A A . 143 ARG CZ 1 1
4 10431 1 1 145 ARG H H 37.751 -22.971 -28.843 1.00 . A A . 143 ARG H 1 1
4 10432 1 1 145 ARG HA H 36.896 -25.560 -28.508 1.00 . A A . 143 ARG HA 1 1
4 10433 1 1 145 ARG HB2 H 37.076 -23.900 -31.021 1.00 . A A . 143 ARG HB2 1 1
4 10434 1 1 145 ARG HB3 H 36.266 -25.459 -30.960 1.00 . A A . 143 ARG HB3 1 1
4 10435 1 1 145 ARG HD2 H 34.407 -23.680 -31.831 1.00 . A A . 143 ARG HD2 1 1
4 10436 1 1 145 ARG HD3 H 33.958 -25.170 -31.001 1.00 . A A . 143 ARG HD3 1 1
4 10437 1 1 145 ARG HE H 32.896 -23.085 -29.520 1.00 . A A . 143 ARG HE 1 1
4 10438 1 1 145 ARG HG2 H 34.993 -24.329 -28.946 1.00 . A A . 143 ARG HG2 1 1
4 10439 1 1 145 ARG HG3 H 35.463 -22.852 -29.790 1.00 . A A . 143 ARG HG3 1 1
4 10440 1 1 145 ARG HH11 H 32.568 -24.385 -32.734 1.00 . A A . 143 ARG HH11 1 1
4 10441 1 1 145 ARG HH12 H 30.918 -23.889 -32.906 1.00 . A A . 143 ARG HH12 1 1
4 10442 1 1 145 ARG HH21 H 30.723 -22.427 -29.736 1.00 . A A . 143 ARG HH21 1 1
4 10443 1 1 145 ARG HH22 H 29.869 -22.774 -31.201 1.00 . A A . 143 ARG HH22 1 1
4 10444 1 1 145 ARG N N 38.069 -23.866 -28.603 1.00 . A A . 143 ARG N 1 1
4 10445 1 1 145 ARG NE N 32.896 -23.480 -30.418 1.00 . A A . 143 ARG NE 1 1
4 10446 1 1 145 ARG NH1 N 31.755 -23.938 -32.362 1.00 . A A . 143 ARG NH1 1 1
4 10447 1 1 145 ARG NH2 N 30.703 -22.823 -30.654 1.00 . A A . 143 ARG NH2 1 1
4 10448 1 1 145 ARG O O 39.665 -25.528 -30.096 1.00 . A A . 143 ARG O 1 1
4 10449 1 1 146 ILE C C 38.425 -29.389 -31.095 1.00 . A A . 144 ILE C 1 1
4 10450 1 1 146 ILE CA C 39.157 -28.232 -30.421 1.00 . A A . 144 ILE CA 1 1
4 10451 1 1 146 ILE CB C 40.049 -28.790 -29.296 1.00 . A A . 144 ILE CB 1 1
4 10452 1 1 146 ILE CD1 C 39.428 -30.723 -27.761 1.00 . A A . 144 ILE CD1 1 1
4 10453 1 1 146 ILE CG1 C 39.190 -29.275 -28.127 1.00 . A A . 144 ILE CG1 1 1
4 10454 1 1 146 ILE CG2 C 41.037 -27.732 -28.831 1.00 . A A . 144 ILE CG2 1 1
4 10455 1 1 146 ILE H H 37.315 -27.525 -29.655 1.00 . A A . 144 ILE H 1 1
4 10456 1 1 146 ILE HA H 39.791 -27.748 -31.149 1.00 . A A . 144 ILE HA 1 1
4 10457 1 1 146 ILE HB H 40.610 -29.623 -29.691 1.00 . A A . 144 ILE HB 1 1
4 10458 1 1 146 ILE HD11 H 40.061 -30.775 -26.887 1.00 . A A . 144 ILE HD11 1 1
4 10459 1 1 146 ILE HD12 H 38.484 -31.202 -27.549 1.00 . A A . 144 ILE HD12 1 1
4 10460 1 1 146 ILE HD13 H 39.911 -31.228 -28.585 1.00 . A A . 144 ILE HD13 1 1
4 10461 1 1 146 ILE HG12 H 39.404 -28.675 -27.257 1.00 . A A . 144 ILE HG12 1 1
4 10462 1 1 146 ILE HG13 H 38.147 -29.165 -28.387 1.00 . A A . 144 ILE HG13 1 1
4 10463 1 1 146 ILE HG21 H 41.899 -28.213 -28.393 1.00 . A A . 144 ILE HG21 1 1
4 10464 1 1 146 ILE HG22 H 41.349 -27.135 -29.674 1.00 . A A . 144 ILE HG22 1 1
4 10465 1 1 146 ILE HG23 H 40.566 -27.098 -28.095 1.00 . A A . 144 ILE HG23 1 1
4 10466 1 1 146 ILE N N 38.216 -27.241 -29.913 1.00 . A A . 144 ILE N 1 1
4 10467 1 1 146 ILE O O 37.205 -29.356 -31.252 1.00 . A A . 144 ILE O 1 1
4 10468 1 1 147 GLU C C 38.405 -32.717 -31.151 1.00 . A A . 145 GLU C 1 1
4 10469 1 1 147 GLU CA C 38.602 -31.577 -32.145 1.00 . A A . 145 GLU CA 1 1
4 10470 1 1 147 GLU CB C 39.498 -32.038 -33.297 1.00 . A A . 145 GLU CB 1 1
4 10471 1 1 147 GLU CD C 37.471 -32.083 -34.802 1.00 . A A . 145 GLU CD 1 1
4 10472 1 1 147 GLU CG C 38.750 -32.783 -34.389 1.00 . A A . 145 GLU CG 1 1
4 10473 1 1 147 GLU H H 40.148 -30.376 -31.336 1.00 . A A . 145 GLU H 1 1
4 10474 1 1 147 GLU HA H 37.641 -31.291 -32.543 1.00 . A A . 145 GLU HA 1 1
4 10475 1 1 147 GLU HB2 H 39.972 -31.173 -33.738 1.00 . A A . 145 GLU HB2 1 1
4 10476 1 1 147 GLU HB3 H 40.262 -32.692 -32.901 1.00 . A A . 145 GLU HB3 1 1
4 10477 1 1 147 GLU HG2 H 39.392 -32.867 -35.253 1.00 . A A . 145 GLU HG2 1 1
4 10478 1 1 147 GLU HG3 H 38.503 -33.771 -34.030 1.00 . A A . 145 GLU HG3 1 1
4 10479 1 1 147 GLU N N 39.180 -30.410 -31.489 1.00 . A A . 145 GLU N 1 1
4 10480 1 1 147 GLU O O 38.861 -32.647 -30.009 1.00 . A A . 145 GLU O 1 1
4 10481 1 1 147 GLU OE1 O 36.416 -32.371 -34.200 1.00 . A A . 145 GLU OE1 1 1
4 10482 1 1 147 GLU OE2 O 37.524 -31.246 -35.728 1.00 . A A . 145 GLU OE2 1 1
4 10483 1 1 148 LYS C C 38.171 -36.164 -31.284 1.00 . A A . 146 LYS C 1 1
4 10484 1 1 148 LYS CA C 37.463 -34.925 -30.745 1.00 . A A . 146 LYS CA 1 1
4 10485 1 1 148 LYS CB C 35.958 -35.186 -30.647 1.00 . A A . 146 LYS CB 1 1
4 10486 1 1 148 LYS CD C 35.666 -35.534 -33.118 1.00 . A A . 146 LYS CD 1 1
4 10487 1 1 148 LYS CE C 35.250 -36.996 -33.067 1.00 . A A . 146 LYS CE 1 1
4 10488 1 1 148 LYS CG C 35.188 -34.776 -31.891 1.00 . A A . 146 LYS CG 1 1
4 10489 1 1 148 LYS H H 37.383 -33.764 -32.514 1.00 . A A . 146 LYS H 1 1
4 10490 1 1 148 LYS HA H 37.845 -34.706 -29.760 1.00 . A A . 146 LYS HA 1 1
4 10491 1 1 148 LYS HB2 H 35.797 -36.241 -30.481 1.00 . A A . 146 LYS HB2 1 1
4 10492 1 1 148 LYS HB3 H 35.562 -34.634 -29.807 1.00 . A A . 146 LYS HB3 1 1
4 10493 1 1 148 LYS HD2 H 35.238 -35.081 -34.000 1.00 . A A . 146 LYS HD2 1 1
4 10494 1 1 148 LYS HD3 H 36.744 -35.478 -33.168 1.00 . A A . 146 LYS HD3 1 1
4 10495 1 1 148 LYS HE2 H 35.900 -37.565 -33.715 1.00 . A A . 146 LYS HE2 1 1
4 10496 1 1 148 LYS HE3 H 35.353 -37.351 -32.052 1.00 . A A . 146 LYS HE3 1 1
4 10497 1 1 148 LYS HG2 H 34.139 -34.983 -31.739 1.00 . A A . 146 LYS HG2 1 1
4 10498 1 1 148 LYS HG3 H 35.326 -33.717 -32.057 1.00 . A A . 146 LYS HG3 1 1
4 10499 1 1 148 LYS HZ1 H 33.211 -37.235 -32.680 1.00 . A A . 146 LYS HZ1 1 1
4 10500 1 1 148 LYS HZ2 H 33.751 -38.071 -34.047 1.00 . A A . 146 LYS HZ2 1 1
4 10501 1 1 148 LYS HZ3 H 33.543 -36.394 -34.109 1.00 . A A . 146 LYS HZ3 1 1
4 10502 1 1 148 LYS N N 37.721 -33.768 -31.593 1.00 . A A . 146 LYS N 1 1
4 10503 1 1 148 LYS NZ N 33.839 -37.187 -33.506 1.00 . A A . 146 LYS NZ 1 1
4 10504 1 1 148 LYS O O 38.852 -36.105 -32.307 1.00 . A A . 146 LYS O 1 1
4 10505 1 1 149 ARG C C 40.120 -38.348 -31.242 1.00 . A A . 147 ARG C 1 1
4 10506 1 1 149 ARG CA C 38.625 -38.537 -30.999 1.00 . A A . 147 ARG CA 1 1
4 10507 1 1 149 ARG CB C 37.957 -39.074 -32.267 1.00 . A A . 147 ARG CB 1 1
4 10508 1 1 149 ARG CD C 36.455 -40.898 -33.123 1.00 . A A . 147 ARG CD 1 1
4 10509 1 1 149 ARG CG C 36.720 -39.914 -31.994 1.00 . A A . 147 ARG CG 1 1
4 10510 1 1 149 ARG CZ C 36.493 -40.929 -35.582 1.00 . A A . 147 ARG CZ 1 1
4 10511 1 1 149 ARG H H 37.447 -37.269 -29.782 1.00 . A A . 147 ARG H 1 1
4 10512 1 1 149 ARG HA H 38.489 -39.252 -30.201 1.00 . A A . 147 ARG HA 1 1
4 10513 1 1 149 ARG HB2 H 37.668 -38.239 -32.888 1.00 . A A . 147 ARG HB2 1 1
4 10514 1 1 149 ARG HB3 H 38.668 -39.682 -32.804 1.00 . A A . 147 ARG HB3 1 1
4 10515 1 1 149 ARG HD2 H 37.187 -41.689 -33.073 1.00 . A A . 147 ARG HD2 1 1
4 10516 1 1 149 ARG HD3 H 35.466 -41.312 -32.997 1.00 . A A . 147 ARG HD3 1 1
4 10517 1 1 149 ARG HE H 36.630 -39.285 -34.461 1.00 . A A . 147 ARG HE 1 1
4 10518 1 1 149 ARG HG2 H 36.867 -40.467 -31.078 1.00 . A A . 147 ARG HG2 1 1
4 10519 1 1 149 ARG HG3 H 35.868 -39.259 -31.890 1.00 . A A . 147 ARG HG3 1 1
4 10520 1 1 149 ARG HH11 H 36.305 -42.742 -34.710 1.00 . A A . 147 ARG HH11 1 1
4 10521 1 1 149 ARG HH12 H 36.334 -42.751 -36.443 1.00 . A A . 147 ARG HH12 1 1
4 10522 1 1 149 ARG HH21 H 36.669 -39.283 -36.742 1.00 . A A . 147 ARG HH21 1 1
4 10523 1 1 149 ARG HH22 H 36.541 -40.783 -37.597 1.00 . A A . 147 ARG HH22 1 1
4 10524 1 1 149 ARG N N 38.003 -37.285 -30.590 1.00 . A A . 147 ARG N 1 1
4 10525 1 1 149 ARG NE N 36.538 -40.260 -34.435 1.00 . A A . 147 ARG NE 1 1
4 10526 1 1 149 ARG NH1 N 36.368 -42.249 -35.578 1.00 . A A . 147 ARG NH1 1 1
4 10527 1 1 149 ARG NH2 N 36.574 -40.278 -36.735 1.00 . A A . 147 ARG NH2 1 1
4 10528 1 1 149 ARG O O 40.697 -38.965 -32.138 1.00 . A A . 147 ARG O 1 1
4 10529 1 1 150 ARG C C 42.782 -36.896 -29.206 1.00 . A A . 148 ARG C 1 1
4 10530 1 1 150 ARG CA C 42.167 -37.220 -30.565 1.00 . A A . 148 ARG CA 1 1
4 10531 1 1 150 ARG CB C 42.402 -36.057 -31.532 1.00 . A A . 148 ARG CB 1 1
4 10532 1 1 150 ARG CD C 42.769 -35.303 -33.901 1.00 . A A . 148 ARG CD 1 1
4 10533 1 1 150 ARG CG C 42.517 -36.490 -32.985 1.00 . A A . 148 ARG CG 1 1
4 10534 1 1 150 ARG CZ C 44.411 -34.593 -35.588 1.00 . A A . 148 ARG CZ 1 1
4 10535 1 1 150 ARG H H 40.226 -37.030 -29.742 1.00 . A A . 148 ARG H 1 1
4 10536 1 1 150 ARG HA H 42.640 -38.106 -30.959 1.00 . A A . 148 ARG HA 1 1
4 10537 1 1 150 ARG HB2 H 41.579 -35.363 -31.451 1.00 . A A . 148 ARG HB2 1 1
4 10538 1 1 150 ARG HB3 H 43.315 -35.554 -31.256 1.00 . A A . 148 ARG HB3 1 1
4 10539 1 1 150 ARG HD2 H 41.955 -35.228 -34.606 1.00 . A A . 148 ARG HD2 1 1
4 10540 1 1 150 ARG HD3 H 42.809 -34.405 -33.302 1.00 . A A . 148 ARG HD3 1 1
4 10541 1 1 150 ARG HE H 44.603 -36.194 -34.415 1.00 . A A . 148 ARG HE 1 1
4 10542 1 1 150 ARG HG2 H 43.338 -37.184 -33.081 1.00 . A A . 148 ARG HG2 1 1
4 10543 1 1 150 ARG HG3 H 41.598 -36.973 -33.281 1.00 . A A . 148 ARG HG3 1 1
4 10544 1 1 150 ARG HH11 H 42.778 -33.413 -35.443 1.00 . A A . 148 ARG HH11 1 1
4 10545 1 1 150 ARG HH12 H 43.942 -32.925 -36.628 1.00 . A A . 148 ARG HH12 1 1
4 10546 1 1 150 ARG HH21 H 46.143 -35.561 -35.972 1.00 . A A . 148 ARG HH21 1 1
4 10547 1 1 150 ARG HH22 H 45.857 -34.147 -36.929 1.00 . A A . 148 ARG HH22 1 1
4 10548 1 1 150 ARG N N 40.740 -37.491 -30.437 1.00 . A A . 148 ARG N 1 1
4 10549 1 1 150 ARG NE N 44.023 -35.437 -34.638 1.00 . A A . 148 ARG NE 1 1
4 10550 1 1 150 ARG NH1 N 43.647 -33.559 -35.914 1.00 . A A . 148 ARG NH1 1 1
4 10551 1 1 150 ARG NH2 N 45.565 -34.783 -36.215 1.00 . A A . 148 ARG NH2 1 1
4 10552 1 1 150 ARG O O 42.089 -36.550 -28.249 1.00 . A A . 148 ARG O 1 1
4 10553 1 1 151 PRO C C 44.860 -35.251 -27.529 1.00 . A A . 149 PRO C 1 1
4 10554 1 1 151 PRO CA C 44.854 -36.734 -27.882 1.00 . A A . 149 PRO CA 1 1
4 10555 1 1 151 PRO CB C 46.272 -37.215 -28.201 1.00 . A A . 149 PRO CB 1 1
4 10556 1 1 151 PRO CD C 45.005 -37.418 -30.219 1.00 . A A . 149 PRO CD 1 1
4 10557 1 1 151 PRO CG C 46.379 -37.120 -29.684 1.00 . A A . 149 PRO CG 1 1
4 10558 1 1 151 PRO HA H 44.460 -37.300 -27.050 1.00 . A A . 149 PRO HA 1 1
4 10559 1 1 151 PRO HB2 H 46.991 -36.573 -27.711 1.00 . A A . 149 PRO HB2 1 1
4 10560 1 1 151 PRO HB3 H 46.398 -38.231 -27.861 1.00 . A A . 149 PRO HB3 1 1
4 10561 1 1 151 PRO HD2 H 44.812 -36.836 -31.107 1.00 . A A . 149 PRO HD2 1 1
4 10562 1 1 151 PRO HD3 H 44.903 -38.473 -30.427 1.00 . A A . 149 PRO HD3 1 1
4 10563 1 1 151 PRO HG2 H 46.684 -36.124 -29.967 1.00 . A A . 149 PRO HG2 1 1
4 10564 1 1 151 PRO HG3 H 47.089 -37.848 -30.048 1.00 . A A . 149 PRO HG3 1 1
4 10565 1 1 151 PRO N N 44.116 -37.010 -29.119 1.00 . A A . 149 PRO N 1 1
4 10566 1 1 151 PRO O O 45.397 -34.428 -28.272 1.00 . A A . 149 PRO O 1 1
4 10567 1 1 152 LEU C C 44.718 -33.399 -24.512 1.00 . A A . 150 LEU C 1 1
4 10568 1 1 152 LEU CA C 44.198 -33.531 -25.940 1.00 . A A . 150 LEU CA 1 1
4 10569 1 1 152 LEU CB C 42.762 -33.012 -26.021 1.00 . A A . 150 LEU CB 1 1
4 10570 1 1 152 LEU CD1 C 40.481 -33.578 -26.895 1.00 . A A . 150 LEU CD1 1 1
4 10571 1 1 152 LEU CD2 C 42.154 -32.476 -28.393 1.00 . A A . 150 LEU CD2 1 1
4 10572 1 1 152 LEU CG C 41.956 -33.453 -27.243 1.00 . A A . 150 LEU CG 1 1
4 10573 1 1 152 LEU H H 43.851 -35.616 -25.843 1.00 . A A . 150 LEU H 1 1
4 10574 1 1 152 LEU HA H 44.823 -32.940 -26.594 1.00 . A A . 150 LEU HA 1 1
4 10575 1 1 152 LEU HB2 H 42.237 -33.351 -25.141 1.00 . A A . 150 LEU HB2 1 1
4 10576 1 1 152 LEU HB3 H 42.801 -31.932 -26.021 1.00 . A A . 150 LEU HB3 1 1
4 10577 1 1 152 LEU HD11 H 40.255 -34.604 -26.650 1.00 . A A . 150 LEU HD11 1 1
4 10578 1 1 152 LEU HD12 H 39.884 -33.269 -27.740 1.00 . A A . 150 LEU HD12 1 1
4 10579 1 1 152 LEU HD13 H 40.257 -32.947 -26.047 1.00 . A A . 150 LEU HD13 1 1
4 10580 1 1 152 LEU HD21 H 43.189 -32.488 -28.701 1.00 . A A . 150 LEU HD21 1 1
4 10581 1 1 152 LEU HD22 H 41.885 -31.481 -28.069 1.00 . A A . 150 LEU HD22 1 1
4 10582 1 1 152 LEU HD23 H 41.526 -32.765 -29.224 1.00 . A A . 150 LEU HD23 1 1
4 10583 1 1 152 LEU HG H 42.306 -34.424 -27.566 1.00 . A A . 150 LEU HG 1 1
4 10584 1 1 152 LEU N N 44.261 -34.916 -26.392 1.00 . A A . 150 LEU N 1 1
4 10585 1 1 152 LEU O O 43.955 -33.374 -23.547 1.00 . A A . 150 LEU O 1 1
4 10586 1 1 153 PRO C C 46.447 -31.817 -22.427 1.00 . A A . 151 PRO C 1 1
4 10587 1 1 153 PRO CA C 46.702 -33.178 -23.067 1.00 . A A . 151 PRO CA 1 1
4 10588 1 1 153 PRO CB C 48.188 -33.345 -23.394 1.00 . A A . 151 PRO CB 1 1
4 10589 1 1 153 PRO CD C 47.021 -33.334 -25.479 1.00 . A A . 151 PRO CD 1 1
4 10590 1 1 153 PRO CG C 48.311 -32.932 -24.820 1.00 . A A . 151 PRO CG 1 1
4 10591 1 1 153 PRO HA H 46.391 -33.958 -22.387 1.00 . A A . 151 PRO HA 1 1
4 10592 1 1 153 PRO HB2 H 48.775 -32.709 -22.746 1.00 . A A . 151 PRO HB2 1 1
4 10593 1 1 153 PRO HB3 H 48.477 -34.375 -23.255 1.00 . A A . 151 PRO HB3 1 1
4 10594 1 1 153 PRO HD2 H 46.750 -32.622 -26.244 1.00 . A A . 151 PRO HD2 1 1
4 10595 1 1 153 PRO HD3 H 47.104 -34.326 -25.898 1.00 . A A . 151 PRO HD3 1 1
4 10596 1 1 153 PRO HG2 H 48.447 -31.863 -24.882 1.00 . A A . 151 PRO HG2 1 1
4 10597 1 1 153 PRO HG3 H 49.142 -33.445 -25.281 1.00 . A A . 151 PRO HG3 1 1
4 10598 1 1 153 PRO N N 46.050 -33.311 -24.373 1.00 . A A . 151 PRO N 1 1
4 10599 1 1 153 PRO O O 46.363 -30.803 -23.117 1.00 . A A . 151 PRO O 1 1
4 10600 1 1 154 ALA C C 47.121 -30.364 -19.277 1.00 . A A . 152 ALA C 1 1
4 10601 1 1 154 ALA CA C 46.080 -30.568 -20.372 1.00 . A A . 152 ALA CA 1 1
4 10602 1 1 154 ALA CB C 44.680 -30.576 -19.775 1.00 . A A . 152 ALA CB 1 1
4 10603 1 1 154 ALA H H 46.399 -32.647 -20.608 1.00 . A A . 152 ALA H 1 1
4 10604 1 1 154 ALA HA H 46.142 -29.748 -21.071 1.00 . A A . 152 ALA HA 1 1
4 10605 1 1 154 ALA HB1 H 44.025 -31.161 -20.403 1.00 . A A . 152 ALA HB1 1 1
4 10606 1 1 154 ALA HB2 H 44.712 -31.006 -18.787 1.00 . A A . 152 ALA HB2 1 1
4 10607 1 1 154 ALA HB3 H 44.310 -29.562 -19.715 1.00 . A A . 152 ALA HB3 1 1
4 10608 1 1 154 ALA N N 46.323 -31.805 -21.104 1.00 . A A . 152 ALA N 1 1
4 10609 1 1 154 ALA O O 46.881 -30.632 -18.100 1.00 . A A . 152 ALA O 1 1
4 10610 1 1 155 PRO C C 49.130 -28.453 -17.811 1.00 . A A . 153 PRO C 1 1
4 10611 1 1 155 PRO CA C 49.411 -29.629 -18.740 1.00 . A A . 153 PRO CA 1 1
4 10612 1 1 155 PRO CB C 50.590 -29.311 -19.661 1.00 . A A . 153 PRO CB 1 1
4 10613 1 1 155 PRO CD C 48.665 -29.538 -21.060 1.00 . A A . 153 PRO CD 1 1
4 10614 1 1 155 PRO CG C 49.966 -28.798 -20.913 1.00 . A A . 153 PRO CG 1 1
4 10615 1 1 155 PRO HA H 49.639 -30.505 -18.150 1.00 . A A . 153 PRO HA 1 1
4 10616 1 1 155 PRO HB2 H 51.221 -28.565 -19.200 1.00 . A A . 153 PRO HB2 1 1
4 10617 1 1 155 PRO HB3 H 51.161 -30.209 -19.845 1.00 . A A . 153 PRO HB3 1 1
4 10618 1 1 155 PRO HD2 H 47.916 -28.899 -21.504 1.00 . A A . 153 PRO HD2 1 1
4 10619 1 1 155 PRO HD3 H 48.802 -30.430 -21.652 1.00 . A A . 153 PRO HD3 1 1
4 10620 1 1 155 PRO HG2 H 49.786 -27.737 -20.825 1.00 . A A . 153 PRO HG2 1 1
4 10621 1 1 155 PRO HG3 H 50.610 -29.002 -21.755 1.00 . A A . 153 PRO HG3 1 1
4 10622 1 1 155 PRO N N 48.308 -29.879 -19.672 1.00 . A A . 153 PRO N 1 1
4 10623 1 1 155 PRO O O 48.057 -27.851 -17.863 1.00 . A A . 153 PRO O 1 1
4 10624 1 1 156 VAL C C 49.932 -25.685 -16.747 1.00 . A A . 154 VAL C 1 1
4 10625 1 1 156 VAL CA C 49.954 -27.025 -16.020 1.00 . A A . 154 VAL CA 1 1
4 10626 1 1 156 VAL CB C 51.097 -27.016 -14.986 1.00 . A A . 154 VAL CB 1 1
4 10627 1 1 156 VAL CG1 C 51.212 -28.371 -14.305 1.00 . A A . 154 VAL CG1 1 1
4 10628 1 1 156 VAL CG2 C 52.410 -26.628 -15.647 1.00 . A A . 154 VAL CG2 1 1
4 10629 1 1 156 VAL H H 50.930 -28.648 -16.965 1.00 . A A . 154 VAL H 1 1
4 10630 1 1 156 VAL HA H 49.021 -27.155 -15.493 1.00 . A A . 154 VAL HA 1 1
4 10631 1 1 156 VAL HB H 50.865 -26.278 -14.232 1.00 . A A . 154 VAL HB 1 1
4 10632 1 1 156 VAL HG11 H 50.322 -28.950 -14.503 1.00 . A A . 154 VAL HG11 1 1
4 10633 1 1 156 VAL HG12 H 52.075 -28.895 -14.688 1.00 . A A . 154 VAL HG12 1 1
4 10634 1 1 156 VAL HG13 H 51.318 -28.231 -13.240 1.00 . A A . 154 VAL HG13 1 1
4 10635 1 1 156 VAL HG21 H 52.694 -25.635 -15.332 1.00 . A A . 154 VAL HG21 1 1
4 10636 1 1 156 VAL HG22 H 53.178 -27.331 -15.359 1.00 . A A . 154 VAL HG22 1 1
4 10637 1 1 156 VAL HG23 H 52.292 -26.646 -16.721 1.00 . A A . 154 VAL HG23 1 1
4 10638 1 1 156 VAL N N 50.098 -28.131 -16.960 1.00 . A A . 154 VAL N 1 1
4 10639 1 1 156 VAL O O 50.595 -25.510 -17.769 1.00 . A A . 154 VAL O 1 1
4 10640 1 1 157 GLY C C 48.001 -23.364 -17.898 1.00 . A A . 155 GLY C 1 1
4 10641 1 1 157 GLY CA C 49.068 -23.428 -16.823 1.00 . A A . 155 GLY CA 1 1
4 10642 1 1 157 GLY H H 48.658 -24.938 -15.396 1.00 . A A . 155 GLY H 1 1
4 10643 1 1 157 GLY HA2 H 48.837 -22.702 -16.057 1.00 . A A . 155 GLY HA2 1 1
4 10644 1 1 157 GLY HA3 H 50.023 -23.179 -17.265 1.00 . A A . 155 GLY HA3 1 1
4 10645 1 1 157 GLY N N 49.163 -24.741 -16.212 1.00 . A A . 155 GLY N 1 1
4 10646 1 1 157 GLY O O 47.646 -22.283 -18.366 1.00 . A A . 155 GLY O 1 1
4 10647 1 1 158 SER C C 45.071 -24.687 -18.695 1.00 . A A . 156 SER C 1 1
4 10648 1 1 158 SER CA C 46.459 -24.599 -19.321 1.00 . A A . 156 SER CA 1 1
4 10649 1 1 158 SER CB C 46.700 -25.807 -20.227 1.00 . A A . 156 SER CB 1 1
4 10650 1 1 158 SER H H 47.813 -25.355 -17.878 1.00 . A A . 156 SER H 1 1
4 10651 1 1 158 SER HA H 46.519 -23.698 -19.912 1.00 . A A . 156 SER HA 1 1
4 10652 1 1 158 SER HB2 H 47.004 -26.651 -19.626 1.00 . A A . 156 SER HB2 1 1
4 10653 1 1 158 SER HB3 H 45.786 -26.048 -20.751 1.00 . A A . 156 SER HB3 1 1
4 10654 1 1 158 SER HG H 47.711 -26.220 -21.853 1.00 . A A . 156 SER HG 1 1
4 10655 1 1 158 SER N N 47.488 -24.527 -18.289 1.00 . A A . 156 SER N 1 1
4 10656 1 1 158 SER O O 44.927 -24.706 -17.472 1.00 . A A . 156 SER O 1 1
4 10657 1 1 158 SER OG O 47.714 -25.536 -21.180 1.00 . A A . 156 SER OG 1 1
4 10658 1 1 159 SER C C 41.921 -25.945 -19.787 1.00 . A A . 157 SER C 1 1
4 10659 1 1 159 SER CA C 42.670 -24.822 -19.076 1.00 . A A . 157 SER CA 1 1
4 10660 1 1 159 SER CB C 41.952 -23.491 -19.304 1.00 . A A . 157 SER CB 1 1
4 10661 1 1 159 SER H H 44.226 -24.721 -20.507 1.00 . A A . 157 SER H 1 1
4 10662 1 1 159 SER HA H 42.691 -25.033 -18.018 1.00 . A A . 157 SER HA 1 1
4 10663 1 1 159 SER HB2 H 41.806 -23.340 -20.363 1.00 . A A . 157 SER HB2 1 1
4 10664 1 1 159 SER HB3 H 40.992 -23.513 -18.808 1.00 . A A . 157 SER HB3 1 1
4 10665 1 1 159 SER HG H 42.453 -21.598 -19.236 1.00 . A A . 157 SER HG 1 1
4 10666 1 1 159 SER N N 44.049 -24.740 -19.544 1.00 . A A . 157 SER N 1 1
4 10667 1 1 159 SER O O 42.362 -26.441 -20.824 1.00 . A A . 157 SER O 1 1
4 10668 1 1 159 SER OG O 42.707 -22.408 -18.788 1.00 . A A . 157 SER OG 1 1
4 10669 1 1 160 ILE C C 38.488 -27.076 -19.706 1.00 . A A . 158 ILE C 1 1
4 10670 1 1 160 ILE CA C 39.975 -27.405 -19.800 1.00 . A A . 158 ILE CA 1 1
4 10671 1 1 160 ILE CB C 40.236 -28.754 -19.105 1.00 . A A . 158 ILE CB 1 1
4 10672 1 1 160 ILE CD1 C 42.051 -30.169 -18.018 1.00 . A A . 158 ILE CD1 1 1
4 10673 1 1 160 ILE CG1 C 41.727 -28.922 -18.811 1.00 . A A . 158 ILE CG1 1 1
4 10674 1 1 160 ILE CG2 C 39.726 -29.901 -19.965 1.00 . A A . 158 ILE CG2 1 1
4 10675 1 1 160 ILE H H 40.487 -25.908 -18.394 1.00 . A A . 158 ILE H 1 1
4 10676 1 1 160 ILE HA H 40.247 -27.501 -20.841 1.00 . A A . 158 ILE HA 1 1
4 10677 1 1 160 ILE HB H 39.690 -28.766 -18.173 1.00 . A A . 158 ILE HB 1 1
4 10678 1 1 160 ILE HD11 H 43.099 -30.166 -17.756 1.00 . A A . 158 ILE HD11 1 1
4 10679 1 1 160 ILE HD12 H 41.456 -30.187 -17.117 1.00 . A A . 158 ILE HD12 1 1
4 10680 1 1 160 ILE HD13 H 41.832 -31.042 -18.614 1.00 . A A . 158 ILE HD13 1 1
4 10681 1 1 160 ILE HG12 H 42.268 -28.974 -19.743 1.00 . A A . 158 ILE HG12 1 1
4 10682 1 1 160 ILE HG13 H 42.074 -28.068 -18.246 1.00 . A A . 158 ILE HG13 1 1
4 10683 1 1 160 ILE HG21 H 40.497 -30.653 -20.054 1.00 . A A . 158 ILE HG21 1 1
4 10684 1 1 160 ILE HG22 H 38.851 -30.335 -19.506 1.00 . A A . 158 ILE HG22 1 1
4 10685 1 1 160 ILE HG23 H 39.473 -29.529 -20.946 1.00 . A A . 158 ILE HG23 1 1
4 10686 1 1 160 ILE N N 40.786 -26.342 -19.221 1.00 . A A . 158 ILE N 1 1
4 10687 1 1 160 ILE O O 38.041 -26.456 -18.743 1.00 . A A . 158 ILE O 1 1
4 10688 1 1 161 GLN C C 35.568 -28.343 -21.519 1.00 . A A . 159 GLN C 1 1
4 10689 1 1 161 GLN CA C 36.294 -27.248 -20.743 1.00 . A A . 159 GLN CA 1 1
4 10690 1 1 161 GLN CB C 36.005 -25.884 -21.371 1.00 . A A . 159 GLN CB 1 1
4 10691 1 1 161 GLN CD C 33.710 -25.669 -20.336 1.00 . A A . 159 GLN CD 1 1
4 10692 1 1 161 GLN CG C 35.065 -25.022 -20.545 1.00 . A A . 159 GLN CG 1 1
4 10693 1 1 161 GLN H H 38.146 -27.987 -21.452 1.00 . A A . 159 GLN H 1 1
4 10694 1 1 161 GLN HA H 35.936 -27.249 -19.724 1.00 . A A . 159 GLN HA 1 1
4 10695 1 1 161 GLN HB2 H 36.936 -25.351 -21.491 1.00 . A A . 159 GLN HB2 1 1
4 10696 1 1 161 GLN HB3 H 35.558 -26.036 -22.343 1.00 . A A . 159 GLN HB3 1 1
4 10697 1 1 161 GLN HE21 H 34.373 -26.581 -18.697 1.00 . A A . 159 GLN HE21 1 1
4 10698 1 1 161 GLN HE22 H 32.726 -26.892 -19.117 1.00 . A A . 159 GLN HE22 1 1
4 10699 1 1 161 GLN HG2 H 35.515 -24.844 -19.579 1.00 . A A . 159 GLN HG2 1 1
4 10700 1 1 161 GLN HG3 H 34.923 -24.079 -21.052 1.00 . A A . 159 GLN HG3 1 1
4 10701 1 1 161 GLN N N 37.730 -27.498 -20.713 1.00 . A A . 159 GLN N 1 1
4 10702 1 1 161 GLN NE2 N 33.590 -26.461 -19.276 1.00 . A A . 159 GLN NE2 1 1
4 10703 1 1 161 GLN O O 36.121 -28.930 -22.449 1.00 . A A . 159 GLN O 1 1
4 10704 1 1 161 GLN OE1 O 32.782 -25.458 -21.116 1.00 . A A . 159 GLN OE1 1 1
4 10705 1 1 162 PHE C C 32.051 -29.241 -21.815 1.00 . A A . 160 PHE C 1 1
4 10706 1 1 162 PHE CA C 33.524 -29.637 -21.789 1.00 . A A . 160 PHE CA 1 1
4 10707 1 1 162 PHE CB C 33.691 -30.981 -21.076 1.00 . A A . 160 PHE CB 1 1
4 10708 1 1 162 PHE CD1 C 33.241 -30.199 -18.734 1.00 . A A . 160 PHE CD1 1 1
4 10709 1 1 162 PHE CD2 C 31.948 -32.009 -19.592 1.00 . A A . 160 PHE CD2 1 1
4 10710 1 1 162 PHE CE1 C 32.557 -30.275 -17.536 1.00 . A A . 160 PHE CE1 1 1
4 10711 1 1 162 PHE CE2 C 31.260 -32.090 -18.395 1.00 . A A . 160 PHE CE2 1 1
4 10712 1 1 162 PHE CG C 32.945 -31.065 -19.774 1.00 . A A . 160 PHE CG 1 1
4 10713 1 1 162 PHE CZ C 31.565 -31.220 -17.366 1.00 . A A . 160 PHE CZ 1 1
4 10714 1 1 162 PHE H H 33.940 -28.109 -20.382 1.00 . A A . 160 PHE H 1 1
4 10715 1 1 162 PHE HA H 33.877 -29.732 -22.804 1.00 . A A . 160 PHE HA 1 1
4 10716 1 1 162 PHE HB2 H 33.326 -31.768 -21.718 1.00 . A A . 160 PHE HB2 1 1
4 10717 1 1 162 PHE HB3 H 34.737 -31.144 -20.872 1.00 . A A . 160 PHE HB3 1 1
4 10718 1 1 162 PHE HD1 H 34.016 -29.457 -18.866 1.00 . A A . 160 PHE HD1 1 1
4 10719 1 1 162 PHE HD2 H 31.709 -32.690 -20.397 1.00 . A A . 160 PHE HD2 1 1
4 10720 1 1 162 PHE HE1 H 32.797 -29.593 -16.733 1.00 . A A . 160 PHE HE1 1 1
4 10721 1 1 162 PHE HE2 H 30.486 -32.831 -18.267 1.00 . A A . 160 PHE HE2 1 1
4 10722 1 1 162 PHE HZ H 31.030 -31.282 -16.431 1.00 . A A . 160 PHE HZ 1 1
4 10723 1 1 162 PHE N N 34.325 -28.612 -21.131 1.00 . A A . 160 PHE N 1 1
4 10724 1 1 162 PHE O O 31.502 -28.781 -20.814 1.00 . A A . 160 PHE O 1 1
4 10725 1 1 163 GLY C C 29.752 -27.603 -22.878 1.00 . A A . 161 GLY C 1 1
4 10726 1 1 163 GLY CA C 30.013 -29.079 -23.106 1.00 . A A . 161 GLY CA 1 1
4 10727 1 1 163 GLY H H 31.904 -29.792 -23.735 1.00 . A A . 161 GLY H 1 1
4 10728 1 1 163 GLY HA2 H 29.684 -29.342 -24.100 1.00 . A A . 161 GLY HA2 1 1
4 10729 1 1 163 GLY HA3 H 29.443 -29.647 -22.386 1.00 . A A . 161 GLY HA3 1 1
4 10730 1 1 163 GLY N N 31.416 -29.422 -22.970 1.00 . A A . 161 GLY N 1 1
4 10731 1 1 163 GLY O O 30.497 -26.751 -23.363 1.00 . A A . 161 GLY O 1 1
4 10732 1 1 164 PHE C C 28.443 -25.625 -20.356 1.00 . A A . 162 PHE C 1 1
4 10733 1 1 164 PHE CA C 28.332 -25.915 -21.850 1.00 . A A . 162 PHE CA 1 1
4 10734 1 1 164 PHE CB C 26.909 -25.623 -22.333 1.00 . A A . 162 PHE CB 1 1
4 10735 1 1 164 PHE CD1 C 27.584 -24.337 -24.379 1.00 . A A . 162 PHE CD1 1 1
4 10736 1 1 164 PHE CD2 C 25.979 -26.084 -24.617 1.00 . A A . 162 PHE CD2 1 1
4 10737 1 1 164 PHE CE1 C 27.504 -24.075 -25.734 1.00 . A A . 162 PHE CE1 1 1
4 10738 1 1 164 PHE CE2 C 25.896 -25.828 -25.972 1.00 . A A . 162 PHE CE2 1 1
4 10739 1 1 164 PHE CG C 26.822 -25.342 -23.806 1.00 . A A . 162 PHE CG 1 1
4 10740 1 1 164 PHE CZ C 26.660 -24.824 -26.532 1.00 . A A . 162 PHE CZ 1 1
4 10741 1 1 164 PHE H H 28.134 -28.021 -21.781 1.00 . A A . 162 PHE H 1 1
4 10742 1 1 164 PHE HA H 29.021 -25.276 -22.380 1.00 . A A . 162 PHE HA 1 1
4 10743 1 1 164 PHE HB2 H 26.282 -26.476 -22.121 1.00 . A A . 162 PHE HB2 1 1
4 10744 1 1 164 PHE HB3 H 26.528 -24.761 -21.806 1.00 . A A . 162 PHE HB3 1 1
4 10745 1 1 164 PHE HD1 H 28.245 -23.752 -23.756 1.00 . A A . 162 PHE HD1 1 1
4 10746 1 1 164 PHE HD2 H 25.381 -26.872 -24.180 1.00 . A A . 162 PHE HD2 1 1
4 10747 1 1 164 PHE HE1 H 28.103 -23.289 -26.169 1.00 . A A . 162 PHE HE1 1 1
4 10748 1 1 164 PHE HE2 H 25.235 -26.415 -26.594 1.00 . A A . 162 PHE HE2 1 1
4 10749 1 1 164 PHE HZ H 26.596 -24.621 -27.591 1.00 . A A . 162 PHE HZ 1 1
4 10750 1 1 164 PHE N N 28.691 -27.298 -22.139 1.00 . A A . 162 PHE N 1 1
4 10751 1 1 164 PHE O O 27.867 -24.659 -19.856 1.00 . A A . 162 PHE O 1 1
4 10752 1 1 165 SER C C 29.858 -24.899 -17.882 1.00 . A A . 163 SER C 1 1
4 10753 1 1 165 SER CA C 29.372 -26.307 -18.212 1.00 . A A . 163 SER CA 1 1
4 10754 1 1 165 SER CB C 30.370 -27.340 -17.685 1.00 . A A . 163 SER CB 1 1
4 10755 1 1 165 SER H H 29.622 -27.220 -20.106 1.00 . A A . 163 SER H 1 1
4 10756 1 1 165 SER HA H 28.417 -26.466 -17.736 1.00 . A A . 163 SER HA 1 1
4 10757 1 1 165 SER HB2 H 29.882 -27.968 -16.955 1.00 . A A . 163 SER HB2 1 1
4 10758 1 1 165 SER HB3 H 30.722 -27.948 -18.506 1.00 . A A . 163 SER HB3 1 1
4 10759 1 1 165 SER HG H 32.185 -27.351 -16.948 1.00 . A A . 163 SER HG 1 1
4 10760 1 1 165 SER N N 29.188 -26.468 -19.649 1.00 . A A . 163 SER N 1 1
4 10761 1 1 165 SER O O 30.446 -24.220 -18.724 1.00 . A A . 163 SER O 1 1
4 10762 1 1 165 SER OG O 31.482 -26.709 -17.074 1.00 . A A . 163 SER OG 1 1
4 10763 1 1 166 SER C C 31.403 -23.180 -15.572 1.00 . A A . 164 SER C 1 1
4 10764 1 1 166 SER CA C 30.017 -23.139 -16.208 1.00 . A A . 164 SER CA 1 1
4 10765 1 1 166 SER CB C 29.002 -22.575 -15.212 1.00 . A A . 164 SER CB 1 1
4 10766 1 1 166 SER H H 29.136 -25.055 -16.024 1.00 . A A . 164 SER H 1 1
4 10767 1 1 166 SER HA H 30.051 -22.497 -17.076 1.00 . A A . 164 SER HA 1 1
4 10768 1 1 166 SER HB2 H 28.003 -22.758 -15.577 1.00 . A A . 164 SER HB2 1 1
4 10769 1 1 166 SER HB3 H 29.131 -23.063 -14.257 1.00 . A A . 164 SER HB3 1 1
4 10770 1 1 166 SER HG H 28.338 -20.733 -15.172 1.00 . A A . 164 SER HG 1 1
4 10771 1 1 166 SER N N 29.609 -24.467 -16.650 1.00 . A A . 164 SER N 1 1
4 10772 1 1 166 SER O O 32.194 -22.249 -15.721 1.00 . A A . 164 SER O 1 1
4 10773 1 1 166 SER OG O 29.178 -21.179 -15.040 1.00 . A A . 164 SER OG 1 1
4 10774 1 1 167 ARG C C 34.071 -24.756 -15.213 1.00 . A A . 165 ARG C 1 1
4 10775 1 1 167 ARG CA C 32.977 -24.430 -14.200 1.00 . A A . 165 ARG CA 1 1
4 10776 1 1 167 ARG CB C 32.897 -25.536 -13.146 1.00 . A A . 165 ARG CB 1 1
4 10777 1 1 167 ARG CD C 33.619 -27.748 -14.094 1.00 . A A . 165 ARG CD 1 1
4 10778 1 1 167 ARG CG C 32.439 -26.875 -13.702 1.00 . A A . 165 ARG CG 1 1
4 10779 1 1 167 ARG CZ C 33.577 -29.562 -12.436 1.00 . A A . 165 ARG CZ 1 1
4 10780 1 1 167 ARG H H 31.016 -24.974 -14.778 1.00 . A A . 165 ARG H 1 1
4 10781 1 1 167 ARG HA H 33.221 -23.498 -13.712 1.00 . A A . 165 ARG HA 1 1
4 10782 1 1 167 ARG HB2 H 33.875 -25.670 -12.706 1.00 . A A . 165 ARG HB2 1 1
4 10783 1 1 167 ARG HB3 H 32.204 -25.234 -12.376 1.00 . A A . 165 ARG HB3 1 1
4 10784 1 1 167 ARG HD2 H 33.295 -28.453 -14.846 1.00 . A A . 165 ARG HD2 1 1
4 10785 1 1 167 ARG HD3 H 34.397 -27.119 -14.503 1.00 . A A . 165 ARG HD3 1 1
4 10786 1 1 167 ARG HE H 34.992 -28.162 -12.556 1.00 . A A . 165 ARG HE 1 1
4 10787 1 1 167 ARG HG2 H 31.860 -27.388 -12.947 1.00 . A A . 165 ARG HG2 1 1
4 10788 1 1 167 ARG HG3 H 31.826 -26.700 -14.574 1.00 . A A . 165 ARG HG3 1 1
4 10789 1 1 167 ARG HH11 H 32.031 -29.562 -13.734 1.00 . A A . 165 ARG HH11 1 1
4 10790 1 1 167 ARG HH12 H 32.013 -30.836 -12.560 1.00 . A A . 165 ARG HH12 1 1
4 10791 1 1 167 ARG HH21 H 34.980 -29.834 -11.005 1.00 . A A . 165 ARG HH21 1 1
4 10792 1 1 167 ARG HH22 H 33.691 -30.989 -11.008 1.00 . A A . 165 ARG HH22 1 1
4 10793 1 1 167 ARG N N 31.688 -24.266 -14.861 1.00 . A A . 165 ARG N 1 1
4 10794 1 1 167 ARG NE N 34.158 -28.486 -12.954 1.00 . A A . 165 ARG NE 1 1
4 10795 1 1 167 ARG NH1 N 32.447 -30.024 -12.952 1.00 . A A . 165 ARG NH1 1 1
4 10796 1 1 167 ARG NH2 N 34.128 -30.179 -11.398 1.00 . A A . 165 ARG NH2 1 1
4 10797 1 1 167 ARG O O 33.796 -25.286 -16.289 1.00 . A A . 165 ARG O 1 1
4 10798 1 1 168 VAL C C 37.624 -25.266 -14.960 1.00 . A A . 166 VAL C 1 1
4 10799 1 1 168 VAL CA C 36.446 -24.692 -15.739 1.00 . A A . 166 VAL CA 1 1
4 10800 1 1 168 VAL CB C 36.900 -23.410 -16.463 1.00 . A A . 166 VAL CB 1 1
4 10801 1 1 168 VAL CG1 C 37.945 -23.735 -17.520 1.00 . A A . 166 VAL CG1 1 1
4 10802 1 1 168 VAL CG2 C 35.705 -22.698 -17.082 1.00 . A A . 166 VAL CG2 1 1
4 10803 1 1 168 VAL H H 35.467 -24.012 -13.991 1.00 . A A . 166 VAL H 1 1
4 10804 1 1 168 VAL HA H 36.135 -25.410 -16.484 1.00 . A A . 166 VAL HA 1 1
4 10805 1 1 168 VAL HB H 37.349 -22.750 -15.736 1.00 . A A . 166 VAL HB 1 1
4 10806 1 1 168 VAL HG11 H 38.396 -22.819 -17.872 1.00 . A A . 166 VAL HG11 1 1
4 10807 1 1 168 VAL HG12 H 38.704 -24.372 -17.092 1.00 . A A . 166 VAL HG12 1 1
4 10808 1 1 168 VAL HG13 H 37.472 -24.243 -18.348 1.00 . A A . 166 VAL HG13 1 1
4 10809 1 1 168 VAL HG21 H 35.037 -22.371 -16.301 1.00 . A A . 166 VAL HG21 1 1
4 10810 1 1 168 VAL HG22 H 36.050 -21.842 -17.644 1.00 . A A . 166 VAL HG22 1 1
4 10811 1 1 168 VAL HG23 H 35.185 -23.376 -17.743 1.00 . A A . 166 VAL HG23 1 1
4 10812 1 1 168 VAL N N 35.311 -24.434 -14.861 1.00 . A A . 166 VAL N 1 1
4 10813 1 1 168 VAL O O 37.924 -24.821 -13.851 1.00 . A A . 166 VAL O 1 1
4 10814 1 1 169 TYR C C 40.740 -26.245 -15.358 1.00 . A A . 167 TYR C 1 1
4 10815 1 1 169 TYR CA C 39.434 -26.891 -14.906 1.00 . A A . 167 TYR CA 1 1
4 10816 1 1 169 TYR CB C 39.456 -28.387 -15.224 1.00 . A A . 167 TYR CB 1 1
4 10817 1 1 169 TYR CD1 C 37.237 -29.033 -16.241 1.00 . A A . 167 TYR CD1 1 1
4 10818 1 1 169 TYR CD2 C 37.669 -29.672 -13.986 1.00 . A A . 167 TYR CD2 1 1
4 10819 1 1 169 TYR CE1 C 35.993 -29.630 -16.177 1.00 . A A . 167 TYR CE1 1 1
4 10820 1 1 169 TYR CE2 C 36.428 -30.273 -13.913 1.00 . A A . 167 TYR CE2 1 1
4 10821 1 1 169 TYR CG C 38.095 -29.042 -15.149 1.00 . A A . 167 TYR CG 1 1
4 10822 1 1 169 TYR CZ C 35.593 -30.248 -15.011 1.00 . A A . 167 TYR CZ 1 1
4 10823 1 1 169 TYR H H 38.002 -26.566 -16.431 1.00 . A A . 167 TYR H 1 1
4 10824 1 1 169 TYR HA H 39.331 -26.762 -13.839 1.00 . A A . 167 TYR HA 1 1
4 10825 1 1 169 TYR HB2 H 39.837 -28.530 -16.224 1.00 . A A . 167 TYR HB2 1 1
4 10826 1 1 169 TYR HB3 H 40.105 -28.888 -14.521 1.00 . A A . 167 TYR HB3 1 1
4 10827 1 1 169 TYR HD1 H 37.553 -28.547 -17.153 1.00 . A A . 167 TYR HD1 1 1
4 10828 1 1 169 TYR HD2 H 38.326 -29.690 -13.128 1.00 . A A . 167 TYR HD2 1 1
4 10829 1 1 169 TYR HE1 H 35.339 -29.611 -17.036 1.00 . A A . 167 TYR HE1 1 1
4 10830 1 1 169 TYR HE2 H 36.113 -30.758 -13.000 1.00 . A A . 167 TYR HE2 1 1
4 10831 1 1 169 TYR HH H 34.178 -31.310 -15.764 1.00 . A A . 167 TYR HH 1 1
4 10832 1 1 169 TYR N N 38.289 -26.255 -15.547 1.00 . A A . 167 TYR N 1 1
4 10833 1 1 169 TYR O O 41.234 -26.514 -16.453 1.00 . A A . 167 TYR O 1 1
4 10834 1 1 169 TYR OH O 34.355 -30.846 -14.943 1.00 . A A . 167 TYR OH 1 1
4 10835 1 1 170 LYS C C 43.715 -25.353 -14.083 1.00 . A A . 168 LYS C 1 1
4 10836 1 1 170 LYS CA C 42.544 -24.704 -14.814 1.00 . A A . 168 LYS CA 1 1
4 10837 1 1 170 LYS CB C 42.447 -23.226 -14.428 1.00 . A A . 168 LYS CB 1 1
4 10838 1 1 170 LYS CD C 44.554 -22.346 -13.382 1.00 . A A . 168 LYS CD 1 1
4 10839 1 1 170 LYS CE C 45.167 -20.962 -13.227 1.00 . A A . 168 LYS CE 1 1
4 10840 1 1 170 LYS CG C 43.734 -22.452 -14.656 1.00 . A A . 168 LYS CG 1 1
4 10841 1 1 170 LYS H H 40.852 -25.216 -13.648 1.00 . A A . 168 LYS H 1 1
4 10842 1 1 170 LYS HA H 42.712 -24.780 -15.877 1.00 . A A . 168 LYS HA 1 1
4 10843 1 1 170 LYS HB2 H 41.666 -22.765 -15.015 1.00 . A A . 168 LYS HB2 1 1
4 10844 1 1 170 LYS HB3 H 42.190 -23.154 -13.382 1.00 . A A . 168 LYS HB3 1 1
4 10845 1 1 170 LYS HD2 H 43.912 -22.540 -12.534 1.00 . A A . 168 LYS HD2 1 1
4 10846 1 1 170 LYS HD3 H 45.346 -23.080 -13.411 1.00 . A A . 168 LYS HD3 1 1
4 10847 1 1 170 LYS HE2 H 45.860 -20.981 -12.400 1.00 . A A . 168 LYS HE2 1 1
4 10848 1 1 170 LYS HE3 H 45.695 -20.714 -14.135 1.00 . A A . 168 LYS HE3 1 1
4 10849 1 1 170 LYS HG2 H 44.320 -22.960 -15.408 1.00 . A A . 168 LYS HG2 1 1
4 10850 1 1 170 LYS HG3 H 43.488 -21.457 -15.000 1.00 . A A . 168 LYS HG3 1 1
4 10851 1 1 170 LYS HZ1 H 43.463 -20.256 -12.245 1.00 . A A . 168 LYS HZ1 1 1
4 10852 1 1 170 LYS HZ2 H 43.607 -19.716 -13.842 1.00 . A A . 168 LYS HZ2 1 1
4 10853 1 1 170 LYS HZ3 H 44.581 -19.048 -12.632 1.00 . A A . 168 LYS HZ3 1 1
4 10854 1 1 170 LYS N N 41.294 -25.389 -14.506 1.00 . A A . 168 LYS N 1 1
4 10855 1 1 170 LYS NZ N 44.131 -19.923 -12.968 1.00 . A A . 168 LYS NZ 1 1
4 10856 1 1 170 LYS O O 43.826 -25.260 -12.861 1.00 . A A . 168 LYS O 1 1
4 10857 1 1 171 VAL C C 46.859 -25.673 -13.961 1.00 . A A . 169 VAL C 1 1
4 10858 1 1 171 VAL CA C 45.752 -26.675 -14.267 1.00 . A A . 169 VAL CA 1 1
4 10859 1 1 171 VAL CB C 46.302 -27.760 -15.210 1.00 . A A . 169 VAL CB 1 1
4 10860 1 1 171 VAL CG1 C 47.222 -28.708 -14.455 1.00 . A A . 169 VAL CG1 1 1
4 10861 1 1 171 VAL CG2 C 45.161 -28.523 -15.868 1.00 . A A . 169 VAL CG2 1 1
4 10862 1 1 171 VAL H H 44.444 -26.051 -15.810 1.00 . A A . 169 VAL H 1 1
4 10863 1 1 171 VAL HA H 45.444 -27.149 -13.346 1.00 . A A . 169 VAL HA 1 1
4 10864 1 1 171 VAL HB H 46.878 -27.276 -15.985 1.00 . A A . 169 VAL HB 1 1
4 10865 1 1 171 VAL HG11 H 46.679 -29.162 -13.640 1.00 . A A . 169 VAL HG11 1 1
4 10866 1 1 171 VAL HG12 H 47.576 -29.476 -15.126 1.00 . A A . 169 VAL HG12 1 1
4 10867 1 1 171 VAL HG13 H 48.063 -28.156 -14.063 1.00 . A A . 169 VAL HG13 1 1
4 10868 1 1 171 VAL HG21 H 45.413 -29.571 -15.924 1.00 . A A . 169 VAL HG21 1 1
4 10869 1 1 171 VAL HG22 H 44.262 -28.398 -15.282 1.00 . A A . 169 VAL HG22 1 1
4 10870 1 1 171 VAL HG23 H 44.998 -28.137 -16.864 1.00 . A A . 169 VAL HG23 1 1
4 10871 1 1 171 VAL N N 44.587 -26.012 -14.841 1.00 . A A . 169 VAL N 1 1
4 10872 1 1 171 VAL O O 46.955 -24.625 -14.599 1.00 . A A . 169 VAL O 1 1
4 10873 1 1 172 GLN C C 49.856 -25.908 -11.814 1.00 . A A . 170 GLN C 1 1
4 10874 1 1 172 GLN CA C 48.796 -25.132 -12.590 1.00 . A A . 170 GLN CA 1 1
4 10875 1 1 172 GLN CB C 48.278 -23.967 -11.744 1.00 . A A . 170 GLN CB 1 1
4 10876 1 1 172 GLN CD C 49.561 -22.162 -12.960 1.00 . A A . 170 GLN CD 1 1
4 10877 1 1 172 GLN CG C 49.264 -22.816 -11.625 1.00 . A A . 170 GLN CG 1 1
4 10878 1 1 172 GLN H H 47.566 -26.852 -12.510 1.00 . A A . 170 GLN H 1 1
4 10879 1 1 172 GLN HA H 49.243 -24.739 -13.491 1.00 . A A . 170 GLN HA 1 1
4 10880 1 1 172 GLN HB2 H 47.369 -23.590 -12.190 1.00 . A A . 170 GLN HB2 1 1
4 10881 1 1 172 GLN HB3 H 48.060 -24.329 -10.750 1.00 . A A . 170 GLN HB3 1 1
4 10882 1 1 172 GLN HE21 H 47.618 -22.055 -13.368 1.00 . A A . 170 GLN HE21 1 1
4 10883 1 1 172 GLN HE22 H 48.676 -21.424 -14.580 1.00 . A A . 170 GLN HE22 1 1
4 10884 1 1 172 GLN HG2 H 48.850 -22.071 -10.961 1.00 . A A . 170 GLN HG2 1 1
4 10885 1 1 172 GLN HG3 H 50.188 -23.192 -11.212 1.00 . A A . 170 GLN HG3 1 1
4 10886 1 1 172 GLN N N 47.694 -26.003 -12.981 1.00 . A A . 170 GLN N 1 1
4 10887 1 1 172 GLN NE2 N 48.512 -21.849 -13.713 1.00 . A A . 170 GLN NE2 1 1
4 10888 1 1 172 GLN O O 49.544 -26.868 -11.109 1.00 . A A . 170 GLN O 1 1
4 10889 1 1 172 GLN OE1 O 50.720 -21.939 -13.312 1.00 . A A . 170 GLN OE1 1 1
4 10890 1 1 173 LEU C C 52.461 -25.505 -9.898 1.00 . A A . 171 LEU C 1 1
4 10891 1 1 173 LEU CA C 52.215 -26.142 -11.262 1.00 . A A . 171 LEU CA 1 1
4 10892 1 1 173 LEU CB C 53.486 -26.065 -12.110 1.00 . A A . 171 LEU CB 1 1
4 10893 1 1 173 LEU CD1 C 54.856 -28.154 -11.900 1.00 . A A . 171 LEU CD1 1 1
4 10894 1 1 173 LEU CD2 C 55.981 -25.920 -11.921 1.00 . A A . 171 LEU CD2 1 1
4 10895 1 1 173 LEU CG C 54.739 -26.691 -11.498 1.00 . A A . 171 LEU CG 1 1
4 10896 1 1 173 LEU H H 51.294 -24.716 -12.526 1.00 . A A . 171 LEU H 1 1
4 10897 1 1 173 LEU HA H 51.948 -27.178 -11.120 1.00 . A A . 171 LEU HA 1 1
4 10898 1 1 173 LEU HB2 H 53.289 -26.566 -13.046 1.00 . A A . 171 LEU HB2 1 1
4 10899 1 1 173 LEU HB3 H 53.694 -25.022 -12.299 1.00 . A A . 171 LEU HB3 1 1
4 10900 1 1 173 LEU HD11 H 55.133 -28.220 -12.941 1.00 . A A . 171 LEU HD11 1 1
4 10901 1 1 173 LEU HD12 H 53.906 -28.646 -11.747 1.00 . A A . 171 LEU HD12 1 1
4 10902 1 1 173 LEU HD13 H 55.610 -28.634 -11.294 1.00 . A A . 171 LEU HD13 1 1
4 10903 1 1 173 LEU HD21 H 56.777 -26.614 -12.146 1.00 . A A . 171 LEU HD21 1 1
4 10904 1 1 173 LEU HD22 H 56.289 -25.267 -11.118 1.00 . A A . 171 LEU HD22 1 1
4 10905 1 1 173 LEU HD23 H 55.757 -25.331 -12.799 1.00 . A A . 171 LEU HD23 1 1
4 10906 1 1 173 LEU HG H 54.667 -26.646 -10.421 1.00 . A A . 171 LEU HG 1 1
4 10907 1 1 173 LEU N N 51.109 -25.486 -11.950 1.00 . A A . 171 LEU N 1 1
4 10908 1 1 173 LEU O O 52.397 -24.285 -9.750 1.00 . A A . 171 LEU O 1 1
4 10909 1 1 174 GLY C C 54.298 -25.065 -7.472 1.00 . A A . 172 GLY C 1 1
4 10910 1 1 174 GLY CA C 52.999 -25.841 -7.565 1.00 . A A . 172 GLY CA 1 1
4 10911 1 1 174 GLY H H 52.783 -27.304 -9.080 1.00 . A A . 172 GLY H 1 1
4 10912 1 1 174 GLY HA2 H 52.184 -25.196 -7.272 1.00 . A A . 172 GLY HA2 1 1
4 10913 1 1 174 GLY HA3 H 53.044 -26.679 -6.883 1.00 . A A . 172 GLY HA3 1 1
4 10914 1 1 174 GLY N N 52.746 -26.341 -8.903 1.00 . A A . 172 GLY N 1 1
4 10915 1 1 174 GLY O O 55.122 -25.081 -8.387 1.00 . A A . 172 GLY O 1 1
4 10916 1 1 175 PRO C C 56.939 -24.428 -5.904 1.00 . A A . 173 PRO C 1 1
4 10917 1 1 175 PRO CA C 55.700 -23.563 -6.112 1.00 . A A . 173 PRO CA 1 1
4 10918 1 1 175 PRO CB C 55.368 -22.789 -4.833 1.00 . A A . 173 PRO CB 1 1
4 10919 1 1 175 PRO CD C 53.553 -24.298 -5.215 1.00 . A A . 173 PRO CD 1 1
4 10920 1 1 175 PRO CG C 54.356 -23.629 -4.133 1.00 . A A . 173 PRO CG 1 1
4 10921 1 1 175 PRO HA H 55.878 -22.869 -6.919 1.00 . A A . 173 PRO HA 1 1
4 10922 1 1 175 PRO HB2 H 56.263 -22.669 -4.239 1.00 . A A . 173 PRO HB2 1 1
4 10923 1 1 175 PRO HB3 H 54.967 -21.819 -5.089 1.00 . A A . 173 PRO HB3 1 1
4 10924 1 1 175 PRO HD2 H 53.254 -25.288 -4.905 1.00 . A A . 173 PRO HD2 1 1
4 10925 1 1 175 PRO HD3 H 52.689 -23.702 -5.466 1.00 . A A . 173 PRO HD3 1 1
4 10926 1 1 175 PRO HG2 H 54.852 -24.368 -3.522 1.00 . A A . 173 PRO HG2 1 1
4 10927 1 1 175 PRO HG3 H 53.718 -23.004 -3.526 1.00 . A A . 173 PRO HG3 1 1
4 10928 1 1 175 PRO N N 54.493 -24.363 -6.346 1.00 . A A . 173 PRO N 1 1
4 10929 1 1 175 PRO O O 56.853 -25.641 -5.715 1.00 . A A . 173 PRO O 1 1
4 10930 1 1 176 PRO C C 59.593 -24.970 -4.326 1.00 . A A . 174 PRO C 1 1
4 10931 1 1 176 PRO CA C 59.397 -24.483 -5.758 1.00 . A A . 174 PRO CA 1 1
4 10932 1 1 176 PRO CB C 60.433 -23.410 -6.104 1.00 . A A . 174 PRO CB 1 1
4 10933 1 1 176 PRO CD C 58.294 -22.346 -6.162 1.00 . A A . 174 PRO CD 1 1
4 10934 1 1 176 PRO CG C 59.744 -22.117 -5.836 1.00 . A A . 174 PRO CG 1 1
4 10935 1 1 176 PRO HA H 59.498 -25.316 -6.437 1.00 . A A . 174 PRO HA 1 1
4 10936 1 1 176 PRO HB2 H 61.305 -23.533 -5.476 1.00 . A A . 174 PRO HB2 1 1
4 10937 1 1 176 PRO HB3 H 60.716 -23.500 -7.141 1.00 . A A . 174 PRO HB3 1 1
4 10938 1 1 176 PRO HD2 H 57.664 -21.774 -5.498 1.00 . A A . 174 PRO HD2 1 1
4 10939 1 1 176 PRO HD3 H 58.093 -22.086 -7.191 1.00 . A A . 174 PRO HD3 1 1
4 10940 1 1 176 PRO HG2 H 59.858 -21.850 -4.796 1.00 . A A . 174 PRO HG2 1 1
4 10941 1 1 176 PRO HG3 H 60.153 -21.345 -6.471 1.00 . A A . 174 PRO HG3 1 1
4 10942 1 1 176 PRO N N 58.118 -23.791 -5.940 1.00 . A A . 174 PRO N 1 1
4 10943 1 1 176 PRO O O 58.767 -24.708 -3.452 1.00 . A A . 174 PRO O 1 1
4 10944 1 1 177 SER C C 61.787 -25.195 -1.948 1.00 . A A . 175 SER C 1 1
4 10945 1 1 177 SER CA C 60.994 -26.209 -2.768 1.00 . A A . 175 SER CA 1 1
4 10946 1 1 177 SER CB C 61.780 -27.516 -2.882 1.00 . A A . 175 SER CB 1 1
4 10947 1 1 177 SER H H 61.312 -25.858 -4.832 1.00 . A A . 175 SER H 1 1
4 10948 1 1 177 SER HA H 60.057 -26.405 -2.266 1.00 . A A . 175 SER HA 1 1
4 10949 1 1 177 SER HB2 H 62.765 -27.308 -3.271 1.00 . A A . 175 SER HB2 1 1
4 10950 1 1 177 SER HB3 H 61.866 -27.969 -1.905 1.00 . A A . 175 SER HB3 1 1
4 10951 1 1 177 SER HG H 60.760 -29.150 -3.239 1.00 . A A . 175 SER HG 1 1
4 10952 1 1 177 SER N N 60.691 -25.682 -4.093 1.00 . A A . 175 SER N 1 1
4 10953 1 1 177 SER O O 62.887 -25.486 -1.476 1.00 . A A . 175 SER O 1 1
4 10954 1 1 177 SER OG O 61.130 -28.427 -3.752 1.00 . A A . 175 SER OG 1 1
4 10955 1 1 178 SER C C 61.028 -22.532 0.175 1.00 . A A . 176 SER C 1 1
4 10956 1 1 178 SER CA C 61.875 -22.946 -1.024 1.00 . A A . 176 SER CA 1 1
4 10957 1 1 178 SER CB C 62.138 -21.734 -1.920 1.00 . A A . 176 SER CB 1 1
4 10958 1 1 178 SER H H 60.343 -23.833 -2.184 1.00 . A A . 176 SER H 1 1
4 10959 1 1 178 SER HA H 62.820 -23.329 -0.666 1.00 . A A . 176 SER HA 1 1
4 10960 1 1 178 SER HB2 H 62.995 -21.931 -2.546 1.00 . A A . 176 SER HB2 1 1
4 10961 1 1 178 SER HB3 H 61.272 -21.555 -2.541 1.00 . A A . 176 SER HB3 1 1
4 10962 1 1 178 SER HG H 61.856 -19.848 -1.471 1.00 . A A . 176 SER HG 1 1
4 10963 1 1 178 SER N N 61.221 -24.005 -1.783 1.00 . A A . 176 SER N 1 1
4 10964 1 1 178 SER O O 59.843 -22.225 0.035 1.00 . A A . 176 SER O 1 1
4 10965 1 1 178 SER OG O 62.394 -20.573 -1.148 1.00 . A A . 176 SER OG 1 1
4 10966 1 1 179 SER C C 61.405 -20.786 3.073 1.00 . A A . 177 SER C 1 1
4 10967 1 1 179 SER CA C 60.944 -22.154 2.578 1.00 . A A . 177 SER CA 1 1
4 10968 1 1 179 SER CB C 61.177 -23.206 3.664 1.00 . A A . 177 SER CB 1 1
4 10969 1 1 179 SER H H 62.587 -22.780 1.400 1.00 . A A . 177 SER H 1 1
4 10970 1 1 179 SER HA H 59.888 -22.106 2.356 1.00 . A A . 177 SER HA 1 1
4 10971 1 1 179 SER HB2 H 62.168 -23.618 3.554 1.00 . A A . 177 SER HB2 1 1
4 10972 1 1 179 SER HB3 H 61.085 -22.744 4.636 1.00 . A A . 177 SER HB3 1 1
4 10973 1 1 179 SER HG H 59.707 -24.292 4.370 1.00 . A A . 177 SER HG 1 1
4 10974 1 1 179 SER N N 61.642 -22.525 1.353 1.00 . A A . 177 SER N 1 1
4 10975 1 1 179 SER O O 62.476 -20.657 3.662 1.00 . A A . 177 SER O 1 1
4 10976 1 1 179 SER OG O 60.231 -24.257 3.567 1.00 . A A . 177 SER OG 1 1
5 10977 1 1 1 GLY C C 81.258 -117.210 21.799 1.00 . A A . -1 GLY C 1 1
5 10978 1 1 1 GLY CA C 81.392 -118.690 22.102 1.00 . A A . -1 GLY CA 1 1
5 10979 1 1 1 GLY H1 H 82.535 -118.338 23.849 1.00 . A A . -1 GLY H1 1 1
5 10980 1 1 1 GLY HA2 H 82.081 -119.131 21.398 1.00 . A A . -1 GLY HA2 1 1
5 10981 1 1 1 GLY HA3 H 80.425 -119.158 21.986 1.00 . A A . -1 GLY HA3 1 1
5 10982 1 1 1 GLY N N 81.874 -118.940 23.447 1.00 . A A . -1 GLY N 1 1
5 10983 1 1 1 GLY O O 80.155 -116.674 21.693 1.00 . A A . -1 GLY O 1 1
5 10984 1 1 2 PRO C C 81.956 -114.776 19.951 1.00 . A A . 0 PRO C 1 1
5 10985 1 1 2 PRO CA C 82.435 -115.090 21.364 1.00 . A A . 0 PRO CA 1 1
5 10986 1 1 2 PRO CB C 83.914 -114.729 21.520 1.00 . A A . 0 PRO CB 1 1
5 10987 1 1 2 PRO CD C 83.753 -117.102 21.771 1.00 . A A . 0 PRO CD 1 1
5 10988 1 1 2 PRO CG C 84.644 -116.002 21.261 1.00 . A A . 0 PRO CG 1 1
5 10989 1 1 2 PRO HA H 81.848 -114.527 22.074 1.00 . A A . 0 PRO HA 1 1
5 10990 1 1 2 PRO HB2 H 84.179 -113.967 20.801 1.00 . A A . 0 PRO HB2 1 1
5 10991 1 1 2 PRO HB3 H 84.096 -114.367 22.521 1.00 . A A . 0 PRO HB3 1 1
5 10992 1 1 2 PRO HD2 H 83.850 -117.982 21.153 1.00 . A A . 0 PRO HD2 1 1
5 10993 1 1 2 PRO HD3 H 83.989 -117.332 22.799 1.00 . A A . 0 PRO HD3 1 1
5 10994 1 1 2 PRO HG2 H 84.814 -116.118 20.202 1.00 . A A . 0 PRO HG2 1 1
5 10995 1 1 2 PRO HG3 H 85.583 -116.002 21.796 1.00 . A A . 0 PRO HG3 1 1
5 10996 1 1 2 PRO N N 82.403 -116.526 21.657 1.00 . A A . 0 PRO N 1 1
5 10997 1 1 2 PRO O O 82.448 -115.347 18.978 1.00 . A A . 0 PRO O 1 1
5 10998 1 1 3 MET C C 80.688 -111.989 18.286 1.00 . A A . 1 MET C 1 1
5 10999 1 1 3 MET CA C 80.453 -113.473 18.549 1.00 . A A . 1 MET CA 1 1
5 11000 1 1 3 MET CB C 78.956 -113.783 18.484 1.00 . A A . 1 MET CB 1 1
5 11001 1 1 3 MET CE C 77.149 -114.455 15.733 1.00 . A A . 1 MET CE 1 1
5 11002 1 1 3 MET CG C 78.646 -115.173 17.952 1.00 . A A . 1 MET CG 1 1
5 11003 1 1 3 MET H H 80.644 -113.443 20.656 1.00 . A A . 1 MET H 1 1
5 11004 1 1 3 MET HA H 80.963 -114.046 17.789 1.00 . A A . 1 MET HA 1 1
5 11005 1 1 3 MET HB2 H 78.541 -113.701 19.477 1.00 . A A . 1 MET HB2 1 1
5 11006 1 1 3 MET HB3 H 78.478 -113.060 17.841 1.00 . A A . 1 MET HB3 1 1
5 11007 1 1 3 MET HE1 H 77.352 -113.499 15.270 1.00 . A A . 1 MET HE1 1 1
5 11008 1 1 3 MET HE2 H 76.596 -115.077 15.046 1.00 . A A . 1 MET HE2 1 1
5 11009 1 1 3 MET HE3 H 76.568 -114.304 16.631 1.00 . A A . 1 MET HE3 1 1
5 11010 1 1 3 MET HG2 H 79.372 -115.867 18.349 1.00 . A A . 1 MET HG2 1 1
5 11011 1 1 3 MET HG3 H 77.659 -115.458 18.284 1.00 . A A . 1 MET HG3 1 1
5 11012 1 1 3 MET N N 80.995 -113.864 19.845 1.00 . A A . 1 MET N 1 1
5 11013 1 1 3 MET O O 80.640 -111.170 19.204 1.00 . A A . 1 MET O 1 1
5 11014 1 1 3 MET SD S 78.696 -115.254 16.152 1.00 . A A . 1 MET SD 1 1
5 11015 1 1 4 VAL C C 80.003 -109.693 15.866 1.00 . A A . 2 VAL C 1 1
5 11016 1 1 4 VAL CA C 81.184 -110.263 16.643 1.00 . A A . 2 VAL CA 1 1
5 11017 1 1 4 VAL CB C 82.459 -110.131 15.789 1.00 . A A . 2 VAL CB 1 1
5 11018 1 1 4 VAL CG1 C 82.799 -108.667 15.559 1.00 . A A . 2 VAL CG1 1 1
5 11019 1 1 4 VAL CG2 C 83.620 -110.860 16.449 1.00 . A A . 2 VAL CG2 1 1
5 11020 1 1 4 VAL H H 80.967 -112.346 16.339 1.00 . A A . 2 VAL H 1 1
5 11021 1 1 4 VAL HA H 81.320 -109.686 17.547 1.00 . A A . 2 VAL HA 1 1
5 11022 1 1 4 VAL HB H 82.273 -110.590 14.829 1.00 . A A . 2 VAL HB 1 1
5 11023 1 1 4 VAL HG11 H 82.837 -108.153 16.509 1.00 . A A . 2 VAL HG11 1 1
5 11024 1 1 4 VAL HG12 H 83.759 -108.592 15.070 1.00 . A A . 2 VAL HG12 1 1
5 11025 1 1 4 VAL HG13 H 82.042 -108.215 14.936 1.00 . A A . 2 VAL HG13 1 1
5 11026 1 1 4 VAL HG21 H 83.682 -110.571 17.488 1.00 . A A . 2 VAL HG21 1 1
5 11027 1 1 4 VAL HG22 H 83.461 -111.925 16.380 1.00 . A A . 2 VAL HG22 1 1
5 11028 1 1 4 VAL HG23 H 84.541 -110.600 15.947 1.00 . A A . 2 VAL HG23 1 1
5 11029 1 1 4 VAL N N 80.942 -111.648 17.027 1.00 . A A . 2 VAL N 1 1
5 11030 1 1 4 VAL O O 79.372 -110.393 15.073 1.00 . A A . 2 VAL O 1 1
5 11031 1 1 5 THR C C 78.861 -106.258 15.281 1.00 . A A . 3 THR C 1 1
5 11032 1 1 5 THR CA C 78.603 -107.754 15.418 1.00 . A A . 3 THR CA 1 1
5 11033 1 1 5 THR CB C 77.275 -107.968 16.167 1.00 . A A . 3 THR CB 1 1
5 11034 1 1 5 THR CG2 C 76.098 -107.496 15.328 1.00 . A A . 3 THR CG2 1 1
5 11035 1 1 5 THR H H 80.249 -107.913 16.739 1.00 . A A . 3 THR H 1 1
5 11036 1 1 5 THR HA H 78.509 -108.185 14.432 1.00 . A A . 3 THR HA 1 1
5 11037 1 1 5 THR HB H 77.299 -107.392 17.082 1.00 . A A . 3 THR HB 1 1
5 11038 1 1 5 THR HG1 H 76.618 -109.435 17.311 1.00 . A A . 3 THR HG1 1 1
5 11039 1 1 5 THR HG21 H 75.197 -107.523 15.922 1.00 . A A . 3 THR HG21 1 1
5 11040 1 1 5 THR HG22 H 75.982 -108.146 14.471 1.00 . A A . 3 THR HG22 1 1
5 11041 1 1 5 THR HG23 H 76.277 -106.485 14.991 1.00 . A A . 3 THR HG23 1 1
5 11042 1 1 5 THR N N 79.709 -108.418 16.096 1.00 . A A . 3 THR N 1 1
5 11043 1 1 5 THR O O 79.377 -105.620 16.199 1.00 . A A . 3 THR O 1 1
5 11044 1 1 5 THR OG1 O 77.112 -109.353 16.490 1.00 . A A . 3 THR OG1 1 1
5 11045 1 1 6 SER C C 77.639 -103.448 14.591 1.00 . A A . 4 SER C 1 1
5 11046 1 1 6 SER CA C 78.694 -104.280 13.870 1.00 . A A . 4 SER CA 1 1
5 11047 1 1 6 SER CB C 78.642 -104.002 12.367 1.00 . A A . 4 SER CB 1 1
5 11048 1 1 6 SER H H 78.093 -106.264 13.435 1.00 . A A . 4 SER H 1 1
5 11049 1 1 6 SER HA H 79.670 -104.007 14.246 1.00 . A A . 4 SER HA 1 1
5 11050 1 1 6 SER HB2 H 79.290 -104.696 11.852 1.00 . A A . 4 SER HB2 1 1
5 11051 1 1 6 SER HB3 H 77.628 -104.126 12.016 1.00 . A A . 4 SER HB3 1 1
5 11052 1 1 6 SER HG H 79.370 -102.634 11.170 1.00 . A A . 4 SER HG 1 1
5 11053 1 1 6 SER N N 78.499 -105.703 14.128 1.00 . A A . 4 SER N 1 1
5 11054 1 1 6 SER O O 76.639 -103.977 15.079 1.00 . A A . 4 SER O 1 1
5 11055 1 1 6 SER OG O 79.067 -102.681 12.079 1.00 . A A . 4 SER OG 1 1
5 11056 1 1 7 THR C C 76.068 -100.500 14.298 1.00 . A A . 5 THR C 1 1
5 11057 1 1 7 THR CA C 76.937 -101.232 15.314 1.00 . A A . 5 THR CA 1 1
5 11058 1 1 7 THR CB C 77.683 -100.195 16.176 1.00 . A A . 5 THR CB 1 1
5 11059 1 1 7 THR CG2 C 78.579 -100.882 17.195 1.00 . A A . 5 THR CG2 1 1
5 11060 1 1 7 THR H H 78.682 -101.778 14.246 1.00 . A A . 5 THR H 1 1
5 11061 1 1 7 THR HA H 76.302 -101.819 15.962 1.00 . A A . 5 THR HA 1 1
5 11062 1 1 7 THR HB H 76.952 -99.599 16.706 1.00 . A A . 5 THR HB 1 1
5 11063 1 1 7 THR HG1 H 79.014 -98.769 15.890 1.00 . A A . 5 THR HG1 1 1
5 11064 1 1 7 THR HG21 H 79.535 -101.100 16.744 1.00 . A A . 5 THR HG21 1 1
5 11065 1 1 7 THR HG22 H 78.117 -101.803 17.519 1.00 . A A . 5 THR HG22 1 1
5 11066 1 1 7 THR HG23 H 78.722 -100.232 18.045 1.00 . A A . 5 THR HG23 1 1
5 11067 1 1 7 THR N N 77.867 -102.139 14.653 1.00 . A A . 5 THR N 1 1
5 11068 1 1 7 THR O O 75.010 -99.971 14.639 1.00 . A A . 5 THR O 1 1
5 11069 1 1 7 THR OG1 O 78.470 -99.338 15.342 1.00 . A A . 5 THR OG1 1 1
5 11070 1 1 8 GLY C C 75.847 -98.296 12.108 1.00 . A A . 6 GLY C 1 1
5 11071 1 1 8 GLY CA C 75.769 -99.806 12.002 1.00 . A A . 6 GLY CA 1 1
5 11072 1 1 8 GLY H H 77.369 -100.914 12.835 1.00 . A A . 6 GLY H 1 1
5 11073 1 1 8 GLY HA2 H 76.160 -100.110 11.042 1.00 . A A . 6 GLY HA2 1 1
5 11074 1 1 8 GLY HA3 H 74.733 -100.107 12.069 1.00 . A A . 6 GLY HA3 1 1
5 11075 1 1 8 GLY N N 76.519 -100.475 13.048 1.00 . A A . 6 GLY N 1 1
5 11076 1 1 8 GLY O O 75.017 -97.582 11.541 1.00 . A A . 6 GLY O 1 1
5 11077 1 1 9 LEU C C 77.574 -95.727 11.743 1.00 . A A . 7 LEU C 1 1
5 11078 1 1 9 LEU CA C 77.028 -96.370 13.014 1.00 . A A . 7 LEU CA 1 1
5 11079 1 1 9 LEU CB C 77.974 -96.098 14.184 1.00 . A A . 7 LEU CB 1 1
5 11080 1 1 9 LEU CD1 C 76.584 -94.466 15.482 1.00 . A A . 7 LEU CD1 1 1
5 11081 1 1 9 LEU CD2 C 76.351 -96.919 15.911 1.00 . A A . 7 LEU CD2 1 1
5 11082 1 1 9 LEU CG C 77.310 -95.801 15.530 1.00 . A A . 7 LEU CG 1 1
5 11083 1 1 9 LEU H H 77.474 -98.424 13.262 1.00 . A A . 7 LEU H 1 1
5 11084 1 1 9 LEU HA H 76.062 -95.938 13.235 1.00 . A A . 7 LEU HA 1 1
5 11085 1 1 9 LEU HB2 H 78.601 -96.967 14.311 1.00 . A A . 7 LEU HB2 1 1
5 11086 1 1 9 LEU HB3 H 78.588 -95.249 13.922 1.00 . A A . 7 LEU HB3 1 1
5 11087 1 1 9 LEU HD11 H 77.081 -93.762 16.132 1.00 . A A . 7 LEU HD11 1 1
5 11088 1 1 9 LEU HD12 H 75.564 -94.599 15.810 1.00 . A A . 7 LEU HD12 1 1
5 11089 1 1 9 LEU HD13 H 76.590 -94.089 14.469 1.00 . A A . 7 LEU HD13 1 1
5 11090 1 1 9 LEU HD21 H 76.706 -97.852 15.501 1.00 . A A . 7 LEU HD21 1 1
5 11091 1 1 9 LEU HD22 H 75.371 -96.701 15.515 1.00 . A A . 7 LEU HD22 1 1
5 11092 1 1 9 LEU HD23 H 76.297 -96.995 16.987 1.00 . A A . 7 LEU HD23 1 1
5 11093 1 1 9 LEU HG H 78.073 -95.738 16.294 1.00 . A A . 7 LEU HG 1 1
5 11094 1 1 9 LEU N N 76.845 -97.806 12.834 1.00 . A A . 7 LEU N 1 1
5 11095 1 1 9 LEU O O 78.776 -95.776 11.478 1.00 . A A . 7 LEU O 1 1
5 11096 1 1 10 LEU C C 77.875 -93.199 10.002 1.00 . A A . 8 LEU C 1 1
5 11097 1 1 10 LEU CA C 77.078 -94.469 9.720 1.00 . A A . 8 LEU CA 1 1
5 11098 1 1 10 LEU CB C 75.842 -94.134 8.884 1.00 . A A . 8 LEU CB 1 1
5 11099 1 1 10 LEU CD1 C 76.268 -94.947 6.551 1.00 . A A . 8 LEU CD1 1 1
5 11100 1 1 10 LEU CD2 C 74.977 -92.837 6.920 1.00 . A A . 8 LEU CD2 1 1
5 11101 1 1 10 LEU CG C 76.104 -93.720 7.434 1.00 . A A . 8 LEU CG 1 1
5 11102 1 1 10 LEU H H 75.742 -95.117 11.227 1.00 . A A . 8 LEU H 1 1
5 11103 1 1 10 LEU HA H 77.702 -95.155 9.166 1.00 . A A . 8 LEU HA 1 1
5 11104 1 1 10 LEU HB2 H 75.206 -95.005 8.869 1.00 . A A . 8 LEU HB2 1 1
5 11105 1 1 10 LEU HB3 H 75.324 -93.320 9.372 1.00 . A A . 8 LEU HB3 1 1
5 11106 1 1 10 LEU HD11 H 77.317 -95.111 6.355 1.00 . A A . 8 LEU HD11 1 1
5 11107 1 1 10 LEU HD12 H 75.747 -94.791 5.618 1.00 . A A . 8 LEU HD12 1 1
5 11108 1 1 10 LEU HD13 H 75.857 -95.810 7.053 1.00 . A A . 8 LEU HD13 1 1
5 11109 1 1 10 LEU HD21 H 75.384 -92.070 6.279 1.00 . A A . 8 LEU HD21 1 1
5 11110 1 1 10 LEU HD22 H 74.470 -92.378 7.755 1.00 . A A . 8 LEU HD22 1 1
5 11111 1 1 10 LEU HD23 H 74.274 -93.440 6.361 1.00 . A A . 8 LEU HD23 1 1
5 11112 1 1 10 LEU HG H 77.023 -93.151 7.390 1.00 . A A . 8 LEU HG 1 1
5 11113 1 1 10 LEU N N 76.685 -95.123 10.963 1.00 . A A . 8 LEU N 1 1
5 11114 1 1 10 LEU O O 77.356 -92.244 10.580 1.00 . A A . 8 LEU O 1 1
5 11115 1 1 11 SER C C 80.025 -91.144 8.565 1.00 . A A . 9 SER C 1 1
5 11116 1 1 11 SER CA C 80.007 -92.043 9.798 1.00 . A A . 9 SER CA 1 1
5 11117 1 1 11 SER CB C 81.428 -92.503 10.128 1.00 . A A . 9 SER CB 1 1
5 11118 1 1 11 SER H H 79.495 -93.986 9.133 1.00 . A A . 9 SER H 1 1
5 11119 1 1 11 SER HA H 79.616 -91.480 10.633 1.00 . A A . 9 SER HA 1 1
5 11120 1 1 11 SER HB2 H 81.741 -93.242 9.407 1.00 . A A . 9 SER HB2 1 1
5 11121 1 1 11 SER HB3 H 82.097 -91.654 10.089 1.00 . A A . 9 SER HB3 1 1
5 11122 1 1 11 SER HG H 82.378 -93.401 11.587 1.00 . A A . 9 SER HG 1 1
5 11123 1 1 11 SER N N 79.138 -93.194 9.588 1.00 . A A . 9 SER N 1 1
5 11124 1 1 11 SER O O 80.156 -91.620 7.438 1.00 . A A . 9 SER O 1 1
5 11125 1 1 11 SER OG O 81.490 -93.074 11.424 1.00 . A A . 9 SER OG 1 1
5 11126 1 1 12 ARG C C 81.295 -88.321 7.460 1.00 . A A . 10 ARG C 1 1
5 11127 1 1 12 ARG CA C 79.892 -88.874 7.697 1.00 . A A . 10 ARG CA 1 1
5 11128 1 1 12 ARG CB C 78.925 -87.728 8.001 1.00 . A A . 10 ARG CB 1 1
5 11129 1 1 12 ARG CD C 76.680 -88.178 6.968 1.00 . A A . 10 ARG CD 1 1
5 11130 1 1 12 ARG CG C 77.497 -88.186 8.250 1.00 . A A . 10 ARG CG 1 1
5 11131 1 1 12 ARG CZ C 74.807 -86.681 7.512 1.00 . A A . 10 ARG CZ 1 1
5 11132 1 1 12 ARG H H 79.792 -89.520 9.710 1.00 . A A . 10 ARG H 1 1
5 11133 1 1 12 ARG HA H 79.563 -89.383 6.804 1.00 . A A . 10 ARG HA 1 1
5 11134 1 1 12 ARG HB2 H 79.270 -87.206 8.882 1.00 . A A . 10 ARG HB2 1 1
5 11135 1 1 12 ARG HB3 H 78.922 -87.045 7.166 1.00 . A A . 10 ARG HB3 1 1
5 11136 1 1 12 ARG HD2 H 77.079 -87.423 6.307 1.00 . A A . 10 ARG HD2 1 1
5 11137 1 1 12 ARG HD3 H 76.762 -89.147 6.499 1.00 . A A . 10 ARG HD3 1 1
5 11138 1 1 12 ARG HE H 74.638 -88.638 7.167 1.00 . A A . 10 ARG HE 1 1
5 11139 1 1 12 ARG HG2 H 77.514 -89.190 8.646 1.00 . A A . 10 ARG HG2 1 1
5 11140 1 1 12 ARG HG3 H 77.036 -87.522 8.965 1.00 . A A . 10 ARG HG3 1 1
5 11141 1 1 12 ARG HH11 H 76.616 -85.784 7.426 1.00 . A A . 10 ARG HH11 1 1
5 11142 1 1 12 ARG HH12 H 75.288 -84.740 7.809 1.00 . A A . 10 ARG HH12 1 1
5 11143 1 1 12 ARG HH21 H 72.881 -87.273 7.670 1.00 . A A . 10 ARG HH21 1 1
5 11144 1 1 12 ARG HH22 H 73.164 -85.588 7.948 1.00 . A A . 10 ARG HH22 1 1
5 11145 1 1 12 ARG N N 79.892 -89.841 8.788 1.00 . A A . 10 ARG N 1 1
5 11146 1 1 12 ARG NE N 75.270 -87.891 7.219 1.00 . A A . 10 ARG NE 1 1
5 11147 1 1 12 ARG NH1 N 75.639 -85.651 7.590 1.00 . A A . 10 ARG NH1 1 1
5 11148 1 1 12 ARG NH2 N 73.511 -86.500 7.728 1.00 . A A . 10 ARG NH2 1 1
5 11149 1 1 12 ARG O O 82.076 -88.160 8.397 1.00 . A A . 10 ARG O 1 1
5 11150 1 1 13 VAL C C 82.929 -85.976 5.931 1.00 . A A . 11 VAL C 1 1
5 11151 1 1 13 VAL CA C 82.914 -87.498 5.839 1.00 . A A . 11 VAL CA 1 1
5 11152 1 1 13 VAL CB C 83.320 -87.921 4.415 1.00 . A A . 11 VAL CB 1 1
5 11153 1 1 13 VAL CG1 C 82.400 -87.280 3.385 1.00 . A A . 11 VAL CG1 1 1
5 11154 1 1 13 VAL CG2 C 84.772 -87.557 4.145 1.00 . A A . 11 VAL CG2 1 1
5 11155 1 1 13 VAL H H 80.941 -88.185 5.497 1.00 . A A . 11 VAL H 1 1
5 11156 1 1 13 VAL HA H 83.641 -87.899 6.531 1.00 . A A . 11 VAL HA 1 1
5 11157 1 1 13 VAL HB H 83.218 -88.993 4.336 1.00 . A A . 11 VAL HB 1 1
5 11158 1 1 13 VAL HG11 H 81.373 -87.398 3.697 1.00 . A A . 11 VAL HG11 1 1
5 11159 1 1 13 VAL HG12 H 82.633 -86.228 3.300 1.00 . A A . 11 VAL HG12 1 1
5 11160 1 1 13 VAL HG13 H 82.543 -87.759 2.428 1.00 . A A . 11 VAL HG13 1 1
5 11161 1 1 13 VAL HG21 H 85.327 -87.580 5.070 1.00 . A A . 11 VAL HG21 1 1
5 11162 1 1 13 VAL HG22 H 85.197 -88.267 3.451 1.00 . A A . 11 VAL HG22 1 1
5 11163 1 1 13 VAL HG23 H 84.821 -86.565 3.719 1.00 . A A . 11 VAL HG23 1 1
5 11164 1 1 13 VAL N N 81.606 -88.034 6.200 1.00 . A A . 11 VAL N 1 1
5 11165 1 1 13 VAL O O 81.906 -85.323 5.729 1.00 . A A . 11 VAL O 1 1
5 11166 1 1 14 ALA C C 83.968 -83.286 5.018 1.00 . A A . 12 ALA C 1 1
5 11167 1 1 14 ALA CA C 84.246 -83.974 6.350 1.00 . A A . 12 ALA CA 1 1
5 11168 1 1 14 ALA CB C 85.641 -83.626 6.846 1.00 . A A . 12 ALA CB 1 1
5 11169 1 1 14 ALA H H 84.876 -85.994 6.383 1.00 . A A . 12 ALA H 1 1
5 11170 1 1 14 ALA HA H 83.532 -83.622 7.081 1.00 . A A . 12 ALA HA 1 1
5 11171 1 1 14 ALA HB1 H 86.023 -82.786 6.283 1.00 . A A . 12 ALA HB1 1 1
5 11172 1 1 14 ALA HB2 H 85.597 -83.367 7.894 1.00 . A A . 12 ALA HB2 1 1
5 11173 1 1 14 ALA HB3 H 86.294 -84.476 6.711 1.00 . A A . 12 ALA HB3 1 1
5 11174 1 1 14 ALA N N 84.096 -85.419 6.234 1.00 . A A . 12 ALA N 1 1
5 11175 1 1 14 ALA O O 84.015 -83.915 3.961 1.00 . A A . 12 ALA O 1 1
5 11176 1 1 15 ALA C C 84.349 -80.034 3.743 1.00 . A A . 13 ALA C 1 1
5 11177 1 1 15 ALA CA C 83.395 -81.216 3.874 1.00 . A A . 13 ALA CA 1 1
5 11178 1 1 15 ALA CB C 81.953 -80.733 3.885 1.00 . A A . 13 ALA CB 1 1
5 11179 1 1 15 ALA H H 83.656 -81.544 5.947 1.00 . A A . 13 ALA H 1 1
5 11180 1 1 15 ALA HA H 83.525 -81.865 3.020 1.00 . A A . 13 ALA HA 1 1
5 11181 1 1 15 ALA HB1 H 81.361 -81.353 3.225 1.00 . A A . 13 ALA HB1 1 1
5 11182 1 1 15 ALA HB2 H 81.560 -80.797 4.888 1.00 . A A . 13 ALA HB2 1 1
5 11183 1 1 15 ALA HB3 H 81.914 -79.709 3.547 1.00 . A A . 13 ALA HB3 1 1
5 11184 1 1 15 ALA N N 83.679 -81.990 5.076 1.00 . A A . 13 ALA N 1 1
5 11185 1 1 15 ALA O O 85.074 -79.702 4.682 1.00 . A A . 13 ALA O 1 1
5 11186 1 1 16 VAL C C 84.393 -76.994 2.067 1.00 . A A . 14 VAL C 1 1
5 11187 1 1 16 VAL CA C 85.211 -78.256 2.323 1.00 . A A . 14 VAL CA 1 1
5 11188 1 1 16 VAL CB C 86.137 -78.506 1.117 1.00 . A A . 14 VAL CB 1 1
5 11189 1 1 16 VAL CG1 C 87.135 -77.368 0.964 1.00 . A A . 14 VAL CG1 1 1
5 11190 1 1 16 VAL CG2 C 86.854 -79.838 1.265 1.00 . A A . 14 VAL CG2 1 1
5 11191 1 1 16 VAL H H 83.746 -79.712 1.865 1.00 . A A . 14 VAL H 1 1
5 11192 1 1 16 VAL HA H 85.827 -78.103 3.197 1.00 . A A . 14 VAL HA 1 1
5 11193 1 1 16 VAL HB H 85.530 -78.544 0.225 1.00 . A A . 14 VAL HB 1 1
5 11194 1 1 16 VAL HG11 H 87.681 -77.489 0.041 1.00 . A A . 14 VAL HG11 1 1
5 11195 1 1 16 VAL HG12 H 86.607 -76.425 0.951 1.00 . A A . 14 VAL HG12 1 1
5 11196 1 1 16 VAL HG13 H 87.826 -77.382 1.795 1.00 . A A . 14 VAL HG13 1 1
5 11197 1 1 16 VAL HG21 H 86.708 -80.218 2.265 1.00 . A A . 14 VAL HG21 1 1
5 11198 1 1 16 VAL HG22 H 86.455 -80.542 0.550 1.00 . A A . 14 VAL HG22 1 1
5 11199 1 1 16 VAL HG23 H 87.911 -79.702 1.083 1.00 . A A . 14 VAL HG23 1 1
5 11200 1 1 16 VAL N N 84.345 -79.401 2.574 1.00 . A A . 14 VAL N 1 1
5 11201 1 1 16 VAL O O 83.712 -76.880 1.049 1.00 . A A . 14 VAL O 1 1
5 11202 1 1 17 GLU C C 84.674 -73.601 2.967 1.00 . A A . 15 GLU C 1 1
5 11203 1 1 17 GLU CA C 83.731 -74.797 2.877 1.00 . A A . 15 GLU CA 1 1
5 11204 1 1 17 GLU CB C 82.659 -74.698 3.964 1.00 . A A . 15 GLU CB 1 1
5 11205 1 1 17 GLU CD C 81.998 -77.016 4.720 1.00 . A A . 15 GLU CD 1 1
5 11206 1 1 17 GLU CG C 81.618 -75.803 3.895 1.00 . A A . 15 GLU CG 1 1
5 11207 1 1 17 GLU H H 85.025 -76.200 3.791 1.00 . A A . 15 GLU H 1 1
5 11208 1 1 17 GLU HA H 83.250 -74.788 1.909 1.00 . A A . 15 GLU HA 1 1
5 11209 1 1 17 GLU HB2 H 83.139 -74.743 4.930 1.00 . A A . 15 GLU HB2 1 1
5 11210 1 1 17 GLU HB3 H 82.152 -73.749 3.869 1.00 . A A . 15 GLU HB3 1 1
5 11211 1 1 17 GLU HG2 H 80.677 -75.417 4.261 1.00 . A A . 15 GLU HG2 1 1
5 11212 1 1 17 GLU HG3 H 81.503 -76.107 2.865 1.00 . A A . 15 GLU HG3 1 1
5 11213 1 1 17 GLU N N 84.466 -76.050 3.000 1.00 . A A . 15 GLU N 1 1
5 11214 1 1 17 GLU O O 85.169 -73.265 4.043 1.00 . A A . 15 GLU O 1 1
5 11215 1 1 17 GLU OE1 O 83.137 -77.051 5.233 1.00 . A A . 15 GLU OE1 1 1
5 11216 1 1 17 GLU OE2 O 81.159 -77.931 4.855 1.00 . A A . 15 GLU OE2 1 1
5 11217 1 1 18 LYS C C 85.002 -70.511 1.671 1.00 . A A . 16 LYS C 1 1
5 11218 1 1 18 LYS CA C 85.805 -71.803 1.777 1.00 . A A . 16 LYS CA 1 1
5 11219 1 1 18 LYS CB C 86.762 -71.919 0.589 1.00 . A A . 16 LYS CB 1 1
5 11220 1 1 18 LYS CD C 88.830 -73.004 -0.338 1.00 . A A . 16 LYS CD 1 1
5 11221 1 1 18 LYS CE C 88.190 -74.172 -1.073 1.00 . A A . 16 LYS CE 1 1
5 11222 1 1 18 LYS CG C 88.055 -72.645 0.919 1.00 . A A . 16 LYS CG 1 1
5 11223 1 1 18 LYS H H 84.497 -73.277 1.002 1.00 . A A . 16 LYS H 1 1
5 11224 1 1 18 LYS HA H 86.379 -71.783 2.691 1.00 . A A . 16 LYS HA 1 1
5 11225 1 1 18 LYS HB2 H 86.266 -72.454 -0.207 1.00 . A A . 16 LYS HB2 1 1
5 11226 1 1 18 LYS HB3 H 87.011 -70.926 0.244 1.00 . A A . 16 LYS HB3 1 1
5 11227 1 1 18 LYS HD2 H 88.849 -72.147 -0.995 1.00 . A A . 16 LYS HD2 1 1
5 11228 1 1 18 LYS HD3 H 89.840 -73.272 -0.063 1.00 . A A . 16 LYS HD3 1 1
5 11229 1 1 18 LYS HE2 H 88.520 -75.092 -0.616 1.00 . A A . 16 LYS HE2 1 1
5 11230 1 1 18 LYS HE3 H 87.117 -74.091 -0.985 1.00 . A A . 16 LYS HE3 1 1
5 11231 1 1 18 LYS HG2 H 88.669 -72.007 1.537 1.00 . A A . 16 LYS HG2 1 1
5 11232 1 1 18 LYS HG3 H 87.820 -73.553 1.457 1.00 . A A . 16 LYS HG3 1 1
5 11233 1 1 18 LYS HZ1 H 89.477 -74.657 -2.645 1.00 . A A . 16 LYS HZ1 1 1
5 11234 1 1 18 LYS HZ2 H 88.624 -73.215 -2.879 1.00 . A A . 16 LYS HZ2 1 1
5 11235 1 1 18 LYS HZ3 H 87.838 -74.701 -3.063 1.00 . A A . 16 LYS HZ3 1 1
5 11236 1 1 18 LYS N N 84.921 -72.962 1.828 1.00 . A A . 16 LYS N 1 1
5 11237 1 1 18 LYS NZ N 88.558 -74.188 -2.516 1.00 . A A . 16 LYS NZ 1 1
5 11238 1 1 18 LYS O O 83.819 -70.530 1.330 1.00 . A A . 16 LYS O 1 1
5 11239 1 1 19 ALA C C 85.432 -67.318 0.657 1.00 . A A . 17 ALA C 1 1
5 11240 1 1 19 ALA CA C 84.999 -68.088 1.901 1.00 . A A . 17 ALA CA 1 1
5 11241 1 1 19 ALA CB C 85.301 -67.282 3.155 1.00 . A A . 17 ALA CB 1 1
5 11242 1 1 19 ALA H H 86.593 -69.440 2.232 1.00 . A A . 17 ALA H 1 1
5 11243 1 1 19 ALA HA H 83.931 -68.252 1.857 1.00 . A A . 17 ALA HA 1 1
5 11244 1 1 19 ALA HB1 H 84.864 -66.298 3.064 1.00 . A A . 17 ALA HB1 1 1
5 11245 1 1 19 ALA HB2 H 84.883 -67.784 4.015 1.00 . A A . 17 ALA HB2 1 1
5 11246 1 1 19 ALA HB3 H 86.371 -67.192 3.274 1.00 . A A . 17 ALA HB3 1 1
5 11247 1 1 19 ALA N N 85.651 -69.390 1.966 1.00 . A A . 17 ALA N 1 1
5 11248 1 1 19 ALA O O 86.623 -67.202 0.372 1.00 . A A . 17 ALA O 1 1
5 11249 1 1 20 ALA C C 83.520 -65.228 -1.727 1.00 . A A . 18 ALA C 1 1
5 11250 1 1 20 ALA CA C 84.737 -66.036 -1.291 1.00 . A A . 18 ALA CA 1 1
5 11251 1 1 20 ALA CB C 85.180 -66.970 -2.408 1.00 . A A . 18 ALA CB 1 1
5 11252 1 1 20 ALA H H 83.525 -66.923 0.200 1.00 . A A . 18 ALA H 1 1
5 11253 1 1 20 ALA HA H 85.550 -65.358 -1.079 1.00 . A A . 18 ALA HA 1 1
5 11254 1 1 20 ALA HB1 H 86.251 -66.898 -2.532 1.00 . A A . 18 ALA HB1 1 1
5 11255 1 1 20 ALA HB2 H 84.914 -67.986 -2.155 1.00 . A A . 18 ALA HB2 1 1
5 11256 1 1 20 ALA HB3 H 84.691 -66.688 -3.329 1.00 . A A . 18 ALA HB3 1 1
5 11257 1 1 20 ALA N N 84.456 -66.796 -0.079 1.00 . A A . 18 ALA N 1 1
5 11258 1 1 20 ALA O O 82.384 -65.680 -1.594 1.00 . A A . 18 ALA O 1 1
5 11259 1 1 21 GLU C C 82.074 -63.681 -3.995 1.00 . A A . 19 GLU C 1 1
5 11260 1 1 21 GLU CA C 82.689 -63.158 -2.700 1.00 . A A . 19 GLU CA 1 1
5 11261 1 1 21 GLU CB C 83.208 -61.734 -2.907 1.00 . A A . 19 GLU CB 1 1
5 11262 1 1 21 GLU CD C 84.165 -59.685 -1.781 1.00 . A A . 19 GLU CD 1 1
5 11263 1 1 21 GLU CG C 83.315 -60.931 -1.622 1.00 . A A . 19 GLU CG 1 1
5 11264 1 1 21 GLU H H 84.694 -63.724 -2.326 1.00 . A A . 19 GLU H 1 1
5 11265 1 1 21 GLU HA H 81.928 -63.145 -1.934 1.00 . A A . 19 GLU HA 1 1
5 11266 1 1 21 GLU HB2 H 84.188 -61.783 -3.361 1.00 . A A . 19 GLU HB2 1 1
5 11267 1 1 21 GLU HB3 H 82.539 -61.214 -3.577 1.00 . A A . 19 GLU HB3 1 1
5 11268 1 1 21 GLU HG2 H 82.324 -60.635 -1.313 1.00 . A A . 19 GLU HG2 1 1
5 11269 1 1 21 GLU HG3 H 83.758 -61.556 -0.859 1.00 . A A . 19 GLU HG3 1 1
5 11270 1 1 21 GLU N N 83.766 -64.030 -2.246 1.00 . A A . 19 GLU N 1 1
5 11271 1 1 21 GLU O O 82.641 -63.512 -5.075 1.00 . A A . 19 GLU O 1 1
5 11272 1 1 21 GLU OE1 O 85.296 -59.801 -2.299 1.00 . A A . 19 GLU OE1 1 1
5 11273 1 1 21 GLU OE2 O 83.699 -58.595 -1.388 1.00 . A A . 19 GLU OE2 1 1
5 11274 1 1 22 ILE C C 79.063 -63.969 -5.460 1.00 . A A . 20 ILE C 1 1
5 11275 1 1 22 ILE CA C 80.222 -64.866 -5.038 1.00 . A A . 20 ILE CA 1 1
5 11276 1 1 22 ILE CB C 79.686 -66.282 -4.757 1.00 . A A . 20 ILE CB 1 1
5 11277 1 1 22 ILE CD1 C 80.345 -68.510 -3.719 1.00 . A A . 20 ILE CD1 1 1
5 11278 1 1 22 ILE CG1 C 80.823 -67.201 -4.307 1.00 . A A . 20 ILE CG1 1 1
5 11279 1 1 22 ILE CG2 C 79.003 -66.844 -5.995 1.00 . A A . 20 ILE CG2 1 1
5 11280 1 1 22 ILE H H 80.513 -64.421 -2.989 1.00 . A A . 20 ILE H 1 1
5 11281 1 1 22 ILE HA H 80.932 -64.925 -5.851 1.00 . A A . 20 ILE HA 1 1
5 11282 1 1 22 ILE HB H 78.953 -66.215 -3.969 1.00 . A A . 20 ILE HB 1 1
5 11283 1 1 22 ILE HD11 H 79.633 -68.967 -4.390 1.00 . A A . 20 ILE HD11 1 1
5 11284 1 1 22 ILE HD12 H 81.187 -69.174 -3.584 1.00 . A A . 20 ILE HD12 1 1
5 11285 1 1 22 ILE HD13 H 79.874 -68.326 -2.766 1.00 . A A . 20 ILE HD13 1 1
5 11286 1 1 22 ILE HG12 H 81.452 -67.428 -5.154 1.00 . A A . 20 ILE HG12 1 1
5 11287 1 1 22 ILE HG13 H 81.410 -66.693 -3.555 1.00 . A A . 20 ILE HG13 1 1
5 11288 1 1 22 ILE HG21 H 79.662 -66.750 -6.845 1.00 . A A . 20 ILE HG21 1 1
5 11289 1 1 22 ILE HG22 H 78.769 -67.886 -5.835 1.00 . A A . 20 ILE HG22 1 1
5 11290 1 1 22 ILE HG23 H 78.092 -66.295 -6.184 1.00 . A A . 20 ILE HG23 1 1
5 11291 1 1 22 ILE N N 80.914 -64.317 -3.877 1.00 . A A . 20 ILE N 1 1
5 11292 1 1 22 ILE O O 78.301 -63.488 -4.623 1.00 . A A . 20 ILE O 1 1
5 11293 1 1 23 ALA C C 76.499 -63.532 -7.020 1.00 . A A . 21 ALA C 1 1
5 11294 1 1 23 ALA CA C 77.866 -62.917 -7.299 1.00 . A A . 21 ALA CA 1 1
5 11295 1 1 23 ALA CB C 78.058 -62.707 -8.794 1.00 . A A . 21 ALA CB 1 1
5 11296 1 1 23 ALA H H 79.575 -64.164 -7.383 1.00 . A A . 21 ALA H 1 1
5 11297 1 1 23 ALA HA H 77.923 -61.952 -6.815 1.00 . A A . 21 ALA HA 1 1
5 11298 1 1 23 ALA HB1 H 78.799 -61.938 -8.957 1.00 . A A . 21 ALA HB1 1 1
5 11299 1 1 23 ALA HB2 H 78.389 -63.630 -9.247 1.00 . A A . 21 ALA HB2 1 1
5 11300 1 1 23 ALA HB3 H 77.121 -62.405 -9.237 1.00 . A A . 21 ALA HB3 1 1
5 11301 1 1 23 ALA N N 78.936 -63.752 -6.765 1.00 . A A . 21 ALA N 1 1
5 11302 1 1 23 ALA O O 76.238 -64.681 -7.373 1.00 . A A . 21 ALA O 1 1
5 11303 1 1 24 LYS C C 73.568 -63.735 -7.300 1.00 . A A . 22 LYS C 1 1
5 11304 1 1 24 LYS CA C 74.285 -63.224 -6.055 1.00 . A A . 22 LYS CA 1 1
5 11305 1 1 24 LYS CB C 73.474 -62.097 -5.412 1.00 . A A . 22 LYS CB 1 1
5 11306 1 1 24 LYS CD C 72.505 -61.166 -3.289 1.00 . A A . 22 LYS CD 1 1
5 11307 1 1 24 LYS CE C 72.336 -61.429 -1.801 1.00 . A A . 22 LYS CE 1 1
5 11308 1 1 24 LYS CG C 73.569 -62.065 -3.896 1.00 . A A . 22 LYS CG 1 1
5 11309 1 1 24 LYS H H 75.894 -61.848 -6.125 1.00 . A A . 22 LYS H 1 1
5 11310 1 1 24 LYS HA H 74.379 -64.036 -5.349 1.00 . A A . 22 LYS HA 1 1
5 11311 1 1 24 LYS HB2 H 73.829 -61.151 -5.794 1.00 . A A . 22 LYS HB2 1 1
5 11312 1 1 24 LYS HB3 H 72.435 -62.217 -5.684 1.00 . A A . 22 LYS HB3 1 1
5 11313 1 1 24 LYS HD2 H 72.795 -60.135 -3.430 1.00 . A A . 22 LYS HD2 1 1
5 11314 1 1 24 LYS HD3 H 71.564 -61.349 -3.788 1.00 . A A . 22 LYS HD3 1 1
5 11315 1 1 24 LYS HE2 H 73.311 -61.568 -1.360 1.00 . A A . 22 LYS HE2 1 1
5 11316 1 1 24 LYS HE3 H 71.856 -60.573 -1.350 1.00 . A A . 22 LYS HE3 1 1
5 11317 1 1 24 LYS HG2 H 73.437 -63.068 -3.516 1.00 . A A . 22 LYS HG2 1 1
5 11318 1 1 24 LYS HG3 H 74.544 -61.696 -3.613 1.00 . A A . 22 LYS HG3 1 1
5 11319 1 1 24 LYS HZ1 H 70.549 -62.506 -1.920 1.00 . A A . 22 LYS HZ1 1 1
5 11320 1 1 24 LYS HZ2 H 71.446 -62.818 -0.519 1.00 . A A . 22 LYS HZ2 1 1
5 11321 1 1 24 LYS HZ3 H 71.937 -63.470 -2.001 1.00 . A A . 22 LYS HZ3 1 1
5 11322 1 1 24 LYS N N 75.628 -62.757 -6.381 1.00 . A A . 22 LYS N 1 1
5 11323 1 1 24 LYS NZ N 71.509 -62.641 -1.543 1.00 . A A . 22 LYS NZ 1 1
5 11324 1 1 24 LYS O O 73.936 -63.418 -8.431 1.00 . A A . 22 LYS O 1 1
5 11325 1 1 25 PRO C C 70.895 -64.060 -8.907 1.00 . A A . 23 PRO C 1 1
5 11326 1 1 25 PRO CA C 71.727 -65.113 -8.183 1.00 . A A . 23 PRO CA 1 1
5 11327 1 1 25 PRO CB C 70.816 -66.120 -7.475 1.00 . A A . 23 PRO CB 1 1
5 11328 1 1 25 PRO CD C 72.023 -64.962 -5.767 1.00 . A A . 23 PRO CD 1 1
5 11329 1 1 25 PRO CG C 70.704 -65.611 -6.079 1.00 . A A . 23 PRO CG 1 1
5 11330 1 1 25 PRO HA H 72.351 -65.631 -8.897 1.00 . A A . 23 PRO HA 1 1
5 11331 1 1 25 PRO HB2 H 69.853 -66.145 -7.966 1.00 . A A . 23 PRO HB2 1 1
5 11332 1 1 25 PRO HB3 H 71.267 -67.100 -7.502 1.00 . A A . 23 PRO HB3 1 1
5 11333 1 1 25 PRO HD2 H 71.882 -64.109 -5.120 1.00 . A A . 23 PRO HD2 1 1
5 11334 1 1 25 PRO HD3 H 72.697 -65.674 -5.312 1.00 . A A . 23 PRO HD3 1 1
5 11335 1 1 25 PRO HG2 H 69.906 -64.888 -6.014 1.00 . A A . 23 PRO HG2 1 1
5 11336 1 1 25 PRO HG3 H 70.522 -66.434 -5.403 1.00 . A A . 23 PRO HG3 1 1
5 11337 1 1 25 PRO N N 72.519 -64.543 -7.089 1.00 . A A . 23 PRO N 1 1
5 11338 1 1 25 PRO O O 70.744 -62.929 -8.445 1.00 . A A . 23 PRO O 1 1
5 11339 1 1 26 PRO C C 68.172 -63.238 -10.226 1.00 . A A . 24 PRO C 1 1
5 11340 1 1 26 PRO CA C 69.515 -63.540 -10.881 1.00 . A A . 24 PRO CA 1 1
5 11341 1 1 26 PRO CB C 69.313 -64.323 -12.181 1.00 . A A . 24 PRO CB 1 1
5 11342 1 1 26 PRO CD C 70.480 -65.771 -10.680 1.00 . A A . 24 PRO CD 1 1
5 11343 1 1 26 PRO CG C 69.467 -65.752 -11.790 1.00 . A A . 24 PRO CG 1 1
5 11344 1 1 26 PRO HA H 70.027 -62.613 -11.093 1.00 . A A . 24 PRO HA 1 1
5 11345 1 1 26 PRO HB2 H 68.326 -64.124 -12.574 1.00 . A A . 24 PRO HB2 1 1
5 11346 1 1 26 PRO HB3 H 70.060 -64.028 -12.902 1.00 . A A . 24 PRO HB3 1 1
5 11347 1 1 26 PRO HD2 H 70.244 -66.547 -9.967 1.00 . A A . 24 PRO HD2 1 1
5 11348 1 1 26 PRO HD3 H 71.474 -65.911 -11.078 1.00 . A A . 24 PRO HD3 1 1
5 11349 1 1 26 PRO HG2 H 68.522 -66.142 -11.443 1.00 . A A . 24 PRO HG2 1 1
5 11350 1 1 26 PRO HG3 H 69.825 -66.325 -12.632 1.00 . A A . 24 PRO HG3 1 1
5 11351 1 1 26 PRO N N 70.341 -64.438 -10.069 1.00 . A A . 24 PRO N 1 1
5 11352 1 1 26 PRO O O 67.767 -63.882 -9.257 1.00 . A A . 24 PRO O 1 1
5 11353 1 1 27 PRO C C 65.071 -62.871 -10.519 1.00 . A A . 25 PRO C 1 1
5 11354 1 1 27 PRO CA C 66.151 -61.829 -10.250 1.00 . A A . 25 PRO CA 1 1
5 11355 1 1 27 PRO CB C 65.853 -60.539 -11.019 1.00 . A A . 25 PRO CB 1 1
5 11356 1 1 27 PRO CD C 67.880 -61.427 -11.921 1.00 . A A . 25 PRO CD 1 1
5 11357 1 1 27 PRO CG C 66.638 -60.661 -12.279 1.00 . A A . 25 PRO CG 1 1
5 11358 1 1 27 PRO HA H 66.190 -61.618 -9.191 1.00 . A A . 25 PRO HA 1 1
5 11359 1 1 27 PRO HB2 H 64.792 -60.473 -11.218 1.00 . A A . 25 PRO HB2 1 1
5 11360 1 1 27 PRO HB3 H 66.170 -59.687 -10.437 1.00 . A A . 25 PRO HB3 1 1
5 11361 1 1 27 PRO HD2 H 68.185 -62.057 -12.744 1.00 . A A . 25 PRO HD2 1 1
5 11362 1 1 27 PRO HD3 H 68.676 -60.749 -11.647 1.00 . A A . 25 PRO HD3 1 1
5 11363 1 1 27 PRO HG2 H 66.064 -61.199 -13.019 1.00 . A A . 25 PRO HG2 1 1
5 11364 1 1 27 PRO HG3 H 66.896 -59.678 -12.647 1.00 . A A . 25 PRO HG3 1 1
5 11365 1 1 27 PRO N N 67.460 -62.238 -10.766 1.00 . A A . 25 PRO N 1 1
5 11366 1 1 27 PRO O O 65.259 -63.810 -11.293 1.00 . A A . 25 PRO O 1 1
5 11367 1 1 28 PRO C C 62.131 -63.518 -11.399 1.00 . A A . 26 PRO C 1 1
5 11368 1 1 28 PRO CA C 62.777 -63.621 -10.021 1.00 . A A . 26 PRO CA 1 1
5 11369 1 1 28 PRO CB C 61.800 -63.163 -8.936 1.00 . A A . 26 PRO CB 1 1
5 11370 1 1 28 PRO CD C 63.616 -61.608 -8.930 1.00 . A A . 26 PRO CD 1 1
5 11371 1 1 28 PRO CG C 62.133 -61.729 -8.708 1.00 . A A . 26 PRO CG 1 1
5 11372 1 1 28 PRO HA H 63.067 -64.645 -9.837 1.00 . A A . 26 PRO HA 1 1
5 11373 1 1 28 PRO HB2 H 60.784 -63.281 -9.290 1.00 . A A . 26 PRO HB2 1 1
5 11374 1 1 28 PRO HB3 H 61.947 -63.749 -8.042 1.00 . A A . 26 PRO HB3 1 1
5 11375 1 1 28 PRO HD2 H 63.854 -60.650 -9.368 1.00 . A A . 26 PRO HD2 1 1
5 11376 1 1 28 PRO HD3 H 64.149 -61.742 -8.000 1.00 . A A . 26 PRO HD3 1 1
5 11377 1 1 28 PRO HG2 H 61.596 -61.110 -9.411 1.00 . A A . 26 PRO HG2 1 1
5 11378 1 1 28 PRO HG3 H 61.882 -61.450 -7.695 1.00 . A A . 26 PRO HG3 1 1
5 11379 1 1 28 PRO N N 63.910 -62.705 -9.867 1.00 . A A . 26 PRO N 1 1
5 11380 1 1 28 PRO O O 62.534 -62.699 -12.226 1.00 . A A . 26 PRO O 1 1
5 11381 1 1 29 LYS C C 58.936 -64.072 -12.719 1.00 . A A . 27 LYS C 1 1
5 11382 1 1 29 LYS CA C 60.421 -64.354 -12.917 1.00 . A A . 27 LYS CA 1 1
5 11383 1 1 29 LYS CB C 60.606 -65.699 -13.622 1.00 . A A . 27 LYS CB 1 1
5 11384 1 1 29 LYS CD C 62.689 -66.751 -12.690 1.00 . A A . 27 LYS CD 1 1
5 11385 1 1 29 LYS CE C 63.877 -67.605 -13.105 1.00 . A A . 27 LYS CE 1 1
5 11386 1 1 29 LYS CG C 62.060 -66.053 -13.885 1.00 . A A . 27 LYS CG 1 1
5 11387 1 1 29 LYS H H 60.850 -64.982 -10.941 1.00 . A A . 27 LYS H 1 1
5 11388 1 1 29 LYS HA H 60.845 -63.574 -13.530 1.00 . A A . 27 LYS HA 1 1
5 11389 1 1 29 LYS HB2 H 60.173 -66.476 -13.010 1.00 . A A . 27 LYS HB2 1 1
5 11390 1 1 29 LYS HB3 H 60.089 -65.669 -14.570 1.00 . A A . 27 LYS HB3 1 1
5 11391 1 1 29 LYS HD2 H 63.024 -66.005 -11.985 1.00 . A A . 27 LYS HD2 1 1
5 11392 1 1 29 LYS HD3 H 61.947 -67.384 -12.223 1.00 . A A . 27 LYS HD3 1 1
5 11393 1 1 29 LYS HE2 H 64.469 -67.052 -13.818 1.00 . A A . 27 LYS HE2 1 1
5 11394 1 1 29 LYS HE3 H 64.474 -67.817 -12.230 1.00 . A A . 27 LYS HE3 1 1
5 11395 1 1 29 LYS HG2 H 62.112 -66.711 -14.740 1.00 . A A . 27 LYS HG2 1 1
5 11396 1 1 29 LYS HG3 H 62.610 -65.146 -14.092 1.00 . A A . 27 LYS HG3 1 1
5 11397 1 1 29 LYS HZ1 H 64.013 -69.676 -13.340 1.00 . A A . 27 LYS HZ1 1 1
5 11398 1 1 29 LYS HZ2 H 63.580 -68.851 -14.754 1.00 . A A . 27 LYS HZ2 1 1
5 11399 1 1 29 LYS HZ3 H 62.444 -69.067 -13.520 1.00 . A A . 27 LYS HZ3 1 1
5 11400 1 1 29 LYS N N 61.126 -64.352 -11.640 1.00 . A A . 27 LYS N 1 1
5 11401 1 1 29 LYS NZ N 63.448 -68.889 -13.723 1.00 . A A . 27 LYS NZ 1 1
5 11402 1 1 29 LYS O O 58.342 -64.485 -11.723 1.00 . A A . 27 LYS O 1 1
5 11403 1 1 30 VAL C C 56.076 -64.273 -13.347 1.00 . A A . 28 VAL C 1 1
5 11404 1 1 30 VAL CA C 56.922 -63.031 -13.607 1.00 . A A . 28 VAL CA 1 1
5 11405 1 1 30 VAL CB C 56.442 -62.358 -14.905 1.00 . A A . 28 VAL CB 1 1
5 11406 1 1 30 VAL CG1 C 57.282 -61.128 -15.212 1.00 . A A . 28 VAL CG1 1 1
5 11407 1 1 30 VAL CG2 C 56.483 -63.345 -16.064 1.00 . A A . 28 VAL CG2 1 1
5 11408 1 1 30 VAL H H 58.866 -63.064 -14.444 1.00 . A A . 28 VAL H 1 1
5 11409 1 1 30 VAL HA H 56.783 -62.335 -12.792 1.00 . A A . 28 VAL HA 1 1
5 11410 1 1 30 VAL HB H 55.418 -62.043 -14.767 1.00 . A A . 28 VAL HB 1 1
5 11411 1 1 30 VAL HG11 H 58.168 -61.424 -15.754 1.00 . A A . 28 VAL HG11 1 1
5 11412 1 1 30 VAL HG12 H 56.705 -60.438 -15.812 1.00 . A A . 28 VAL HG12 1 1
5 11413 1 1 30 VAL HG13 H 57.569 -60.649 -14.288 1.00 . A A . 28 VAL HG13 1 1
5 11414 1 1 30 VAL HG21 H 55.856 -64.194 -15.837 1.00 . A A . 28 VAL HG21 1 1
5 11415 1 1 30 VAL HG22 H 56.126 -62.861 -16.961 1.00 . A A . 28 VAL HG22 1 1
5 11416 1 1 30 VAL HG23 H 57.499 -63.679 -16.216 1.00 . A A . 28 VAL HG23 1 1
5 11417 1 1 30 VAL N N 58.339 -63.367 -13.674 1.00 . A A . 28 VAL N 1 1
5 11418 1 1 30 VAL O O 56.386 -65.361 -13.832 1.00 . A A . 28 VAL O 1 1
5 11419 1 1 31 VAL C C 52.659 -64.747 -12.211 1.00 . A A . 29 VAL C 1 1
5 11420 1 1 31 VAL CA C 54.112 -65.208 -12.255 1.00 . A A . 29 VAL CA 1 1
5 11421 1 1 31 VAL CB C 54.476 -65.848 -10.903 1.00 . A A . 29 VAL CB 1 1
5 11422 1 1 31 VAL CG1 C 53.593 -67.054 -10.626 1.00 . A A . 29 VAL CG1 1 1
5 11423 1 1 31 VAL CG2 C 55.947 -66.236 -10.877 1.00 . A A . 29 VAL CG2 1 1
5 11424 1 1 31 VAL H H 54.810 -63.211 -12.222 1.00 . A A . 29 VAL H 1 1
5 11425 1 1 31 VAL HA H 54.217 -65.959 -13.025 1.00 . A A . 29 VAL HA 1 1
5 11426 1 1 31 VAL HB H 54.305 -65.118 -10.125 1.00 . A A . 29 VAL HB 1 1
5 11427 1 1 31 VAL HG11 H 53.324 -67.524 -11.561 1.00 . A A . 29 VAL HG11 1 1
5 11428 1 1 31 VAL HG12 H 54.129 -67.760 -10.009 1.00 . A A . 29 VAL HG12 1 1
5 11429 1 1 31 VAL HG13 H 52.698 -66.735 -10.114 1.00 . A A . 29 VAL HG13 1 1
5 11430 1 1 31 VAL HG21 H 56.245 -66.584 -11.854 1.00 . A A . 29 VAL HG21 1 1
5 11431 1 1 31 VAL HG22 H 56.541 -65.375 -10.605 1.00 . A A . 29 VAL HG22 1 1
5 11432 1 1 31 VAL HG23 H 56.099 -67.023 -10.153 1.00 . A A . 29 VAL HG23 1 1
5 11433 1 1 31 VAL N N 55.004 -64.102 -12.579 1.00 . A A . 29 VAL N 1 1
5 11434 1 1 31 VAL O O 52.369 -63.609 -11.841 1.00 . A A . 29 VAL O 1 1
5 11435 1 1 32 GLU C C 49.889 -64.759 -11.248 1.00 . A A . 30 GLU C 1 1
5 11436 1 1 32 GLU CA C 50.326 -65.322 -12.597 1.00 . A A . 30 GLU CA 1 1
5 11437 1 1 32 GLU CB C 49.504 -66.567 -12.933 1.00 . A A . 30 GLU CB 1 1
5 11438 1 1 32 GLU CD C 48.391 -67.832 -14.816 1.00 . A A . 30 GLU CD 1 1
5 11439 1 1 32 GLU CG C 49.556 -66.953 -14.402 1.00 . A A . 30 GLU CG 1 1
5 11440 1 1 32 GLU H H 52.042 -66.529 -12.879 1.00 . A A . 30 GLU H 1 1
5 11441 1 1 32 GLU HA H 50.155 -64.573 -13.357 1.00 . A A . 30 GLU HA 1 1
5 11442 1 1 32 GLU HB2 H 49.877 -67.397 -12.351 1.00 . A A . 30 GLU HB2 1 1
5 11443 1 1 32 GLU HB3 H 48.474 -66.387 -12.666 1.00 . A A . 30 GLU HB3 1 1
5 11444 1 1 32 GLU HG2 H 49.537 -66.053 -14.998 1.00 . A A . 30 GLU HG2 1 1
5 11445 1 1 32 GLU HG3 H 50.475 -67.490 -14.588 1.00 . A A . 30 GLU HG3 1 1
5 11446 1 1 32 GLU N N 51.749 -65.638 -12.593 1.00 . A A . 30 GLU N 1 1
5 11447 1 1 32 GLU O O 50.632 -64.822 -10.266 1.00 . A A . 30 GLU O 1 1
5 11448 1 1 32 GLU OE1 O 47.269 -67.301 -14.959 1.00 . A A . 30 GLU OE1 1 1
5 11449 1 1 32 GLU OE2 O 48.601 -69.049 -14.996 1.00 . A A . 30 GLU OE2 1 1
5 11450 1 1 33 LEU C C 48.242 -64.628 -8.823 1.00 . A A . 31 LEU C 1 1
5 11451 1 1 33 LEU CA C 48.144 -63.635 -9.977 1.00 . A A . 31 LEU CA 1 1
5 11452 1 1 33 LEU CB C 46.687 -63.215 -10.180 1.00 . A A . 31 LEU CB 1 1
5 11453 1 1 33 LEU CD1 C 45.093 -65.039 -9.535 1.00 . A A . 31 LEU CD1 1 1
5 11454 1 1 33 LEU CD2 C 44.681 -63.696 -11.604 1.00 . A A . 31 LEU CD2 1 1
5 11455 1 1 33 LEU CG C 45.741 -64.300 -10.696 1.00 . A A . 31 LEU CG 1 1
5 11456 1 1 33 LEU H H 48.136 -64.188 -12.019 1.00 . A A . 31 LEU H 1 1
5 11457 1 1 33 LEU HA H 48.732 -62.762 -9.734 1.00 . A A . 31 LEU HA 1 1
5 11458 1 1 33 LEU HB2 H 46.307 -62.869 -9.231 1.00 . A A . 31 LEU HB2 1 1
5 11459 1 1 33 LEU HB3 H 46.675 -62.399 -10.890 1.00 . A A . 31 LEU HB3 1 1
5 11460 1 1 33 LEU HD11 H 44.037 -64.821 -9.515 1.00 . A A . 31 LEU HD11 1 1
5 11461 1 1 33 LEU HD12 H 45.545 -64.719 -8.608 1.00 . A A . 31 LEU HD12 1 1
5 11462 1 1 33 LEU HD13 H 45.240 -66.102 -9.658 1.00 . A A . 31 LEU HD13 1 1
5 11463 1 1 33 LEU HD21 H 45.160 -63.119 -12.382 1.00 . A A . 31 LEU HD21 1 1
5 11464 1 1 33 LEU HD22 H 44.035 -63.053 -11.025 1.00 . A A . 31 LEU HD22 1 1
5 11465 1 1 33 LEU HD23 H 44.096 -64.487 -12.050 1.00 . A A . 31 LEU HD23 1 1
5 11466 1 1 33 LEU HG H 46.308 -65.018 -11.273 1.00 . A A . 31 LEU HG 1 1
5 11467 1 1 33 LEU N N 48.681 -64.210 -11.205 1.00 . A A . 31 LEU N 1 1
5 11468 1 1 33 LEU O O 47.834 -65.784 -8.947 1.00 . A A . 31 LEU O 1 1
5 11469 1 1 34 THR C C 47.631 -65.104 -5.736 1.00 . A A . 32 THR C 1 1
5 11470 1 1 34 THR CA C 48.935 -65.018 -6.523 1.00 . A A . 32 THR CA 1 1
5 11471 1 1 34 THR CB C 50.048 -64.497 -5.594 1.00 . A A . 32 THR CB 1 1
5 11472 1 1 34 THR CG2 C 50.862 -65.650 -5.025 1.00 . A A . 32 THR CG2 1 1
5 11473 1 1 34 THR H H 49.091 -63.241 -7.661 1.00 . A A . 32 THR H 1 1
5 11474 1 1 34 THR HA H 49.208 -66.008 -6.858 1.00 . A A . 32 THR HA 1 1
5 11475 1 1 34 THR HB H 49.591 -63.960 -4.775 1.00 . A A . 32 THR HB 1 1
5 11476 1 1 34 THR HG1 H 51.053 -63.949 -7.200 1.00 . A A . 32 THR HG1 1 1
5 11477 1 1 34 THR HG21 H 50.464 -65.928 -4.060 1.00 . A A . 32 THR HG21 1 1
5 11478 1 1 34 THR HG22 H 51.891 -65.344 -4.915 1.00 . A A . 32 THR HG22 1 1
5 11479 1 1 34 THR HG23 H 50.806 -66.495 -5.694 1.00 . A A . 32 THR HG23 1 1
5 11480 1 1 34 THR N N 48.784 -64.171 -7.698 1.00 . A A . 32 THR N 1 1
5 11481 1 1 34 THR O O 46.696 -64.344 -5.984 1.00 . A A . 32 THR O 1 1
5 11482 1 1 34 THR OG1 O 50.910 -63.608 -6.313 1.00 . A A . 32 THR OG1 1 1
5 11483 1 1 35 GLU C C 46.048 -64.938 -3.206 1.00 . A A . 33 GLU C 1 1
5 11484 1 1 35 GLU CA C 46.389 -66.217 -3.965 1.00 . A A . 33 GLU CA 1 1
5 11485 1 1 35 GLU CB C 46.596 -67.368 -2.979 1.00 . A A . 33 GLU CB 1 1
5 11486 1 1 35 GLU CD C 48.017 -68.343 -1.131 1.00 . A A . 33 GLU CD 1 1
5 11487 1 1 35 GLU CG C 47.901 -67.279 -2.204 1.00 . A A . 33 GLU CG 1 1
5 11488 1 1 35 GLU H H 48.358 -66.610 -4.638 1.00 . A A . 33 GLU H 1 1
5 11489 1 1 35 GLU HA H 45.567 -66.462 -4.621 1.00 . A A . 33 GLU HA 1 1
5 11490 1 1 35 GLU HB2 H 45.780 -67.371 -2.271 1.00 . A A . 33 GLU HB2 1 1
5 11491 1 1 35 GLU HB3 H 46.590 -68.300 -3.525 1.00 . A A . 33 GLU HB3 1 1
5 11492 1 1 35 GLU HG2 H 48.723 -67.394 -2.895 1.00 . A A . 33 GLU HG2 1 1
5 11493 1 1 35 GLU HG3 H 47.959 -66.307 -1.735 1.00 . A A . 33 GLU HG3 1 1
5 11494 1 1 35 GLU N N 47.578 -66.033 -4.787 1.00 . A A . 33 GLU N 1 1
5 11495 1 1 35 GLU O O 44.879 -64.584 -3.059 1.00 . A A . 33 GLU O 1 1
5 11496 1 1 35 GLU OE1 O 48.351 -69.498 -1.475 1.00 . A A . 33 GLU OE1 1 1
5 11497 1 1 35 GLU OE2 O 47.774 -68.024 0.051 1.00 . A A . 33 GLU OE2 1 1
5 11498 1 1 36 ALA C C 46.521 -61.861 -2.921 1.00 . A A . 34 ALA C 1 1
5 11499 1 1 36 ALA CA C 46.890 -63.008 -1.986 1.00 . A A . 34 ALA CA 1 1
5 11500 1 1 36 ALA CB C 48.146 -62.668 -1.199 1.00 . A A . 34 ALA CB 1 1
5 11501 1 1 36 ALA H H 47.987 -64.582 -2.878 1.00 . A A . 34 ALA H 1 1
5 11502 1 1 36 ALA HA H 46.083 -63.159 -1.282 1.00 . A A . 34 ALA HA 1 1
5 11503 1 1 36 ALA HB1 H 47.869 -62.306 -0.219 1.00 . A A . 34 ALA HB1 1 1
5 11504 1 1 36 ALA HB2 H 48.758 -63.552 -1.097 1.00 . A A . 34 ALA HB2 1 1
5 11505 1 1 36 ALA HB3 H 48.702 -61.904 -1.721 1.00 . A A . 34 ALA HB3 1 1
5 11506 1 1 36 ALA N N 47.079 -64.249 -2.728 1.00 . A A . 34 ALA N 1 1
5 11507 1 1 36 ALA O O 45.883 -60.893 -2.508 1.00 . A A . 34 ALA O 1 1
5 11508 1 1 37 ALA C C 45.136 -60.757 -5.343 1.00 . A A . 35 ALA C 1 1
5 11509 1 1 37 ALA CA C 46.639 -60.948 -5.173 1.00 . A A . 35 ALA CA 1 1
5 11510 1 1 37 ALA CB C 47.282 -61.306 -6.505 1.00 . A A . 35 ALA CB 1 1
5 11511 1 1 37 ALA H H 47.433 -62.772 -4.448 1.00 . A A . 35 ALA H 1 1
5 11512 1 1 37 ALA HA H 47.073 -60.020 -4.830 1.00 . A A . 35 ALA HA 1 1
5 11513 1 1 37 ALA HB1 H 47.258 -60.446 -7.158 1.00 . A A . 35 ALA HB1 1 1
5 11514 1 1 37 ALA HB2 H 48.306 -61.606 -6.342 1.00 . A A . 35 ALA HB2 1 1
5 11515 1 1 37 ALA HB3 H 46.736 -62.118 -6.960 1.00 . A A . 35 ALA HB3 1 1
5 11516 1 1 37 ALA N N 46.928 -61.975 -4.180 1.00 . A A . 35 ALA N 1 1
5 11517 1 1 37 ALA O O 44.674 -59.674 -5.705 1.00 . A A . 35 ALA O 1 1
5 11518 1 1 38 LYS C C 42.290 -61.188 -3.941 1.00 . A A . 36 LYS C 1 1
5 11519 1 1 38 LYS CA C 42.924 -61.763 -5.203 1.00 . A A . 36 LYS CA 1 1
5 11520 1 1 38 LYS CB C 42.365 -63.162 -5.476 1.00 . A A . 36 LYS CB 1 1
5 11521 1 1 38 LYS CD C 43.643 -65.224 -6.128 1.00 . A A . 36 LYS CD 1 1
5 11522 1 1 38 LYS CE C 42.676 -66.367 -6.398 1.00 . A A . 36 LYS CE 1 1
5 11523 1 1 38 LYS CG C 43.078 -63.894 -6.599 1.00 . A A . 36 LYS CG 1 1
5 11524 1 1 38 LYS H H 44.802 -62.650 -4.795 1.00 . A A . 36 LYS H 1 1
5 11525 1 1 38 LYS HA H 42.684 -61.121 -6.037 1.00 . A A . 36 LYS HA 1 1
5 11526 1 1 38 LYS HB2 H 42.453 -63.753 -4.575 1.00 . A A . 36 LYS HB2 1 1
5 11527 1 1 38 LYS HB3 H 41.320 -63.074 -5.738 1.00 . A A . 36 LYS HB3 1 1
5 11528 1 1 38 LYS HD2 H 44.567 -65.419 -6.651 1.00 . A A . 36 LYS HD2 1 1
5 11529 1 1 38 LYS HD3 H 43.833 -65.169 -5.065 1.00 . A A . 36 LYS HD3 1 1
5 11530 1 1 38 LYS HE2 H 42.257 -66.241 -7.385 1.00 . A A . 36 LYS HE2 1 1
5 11531 1 1 38 LYS HE3 H 43.219 -67.299 -6.355 1.00 . A A . 36 LYS HE3 1 1
5 11532 1 1 38 LYS HG2 H 42.377 -64.077 -7.400 1.00 . A A . 36 LYS HG2 1 1
5 11533 1 1 38 LYS HG3 H 43.888 -63.278 -6.961 1.00 . A A . 36 LYS HG3 1 1
5 11534 1 1 38 LYS HZ1 H 41.314 -67.390 -5.188 1.00 . A A . 36 LYS HZ1 1 1
5 11535 1 1 38 LYS HZ2 H 40.732 -65.915 -5.779 1.00 . A A . 36 LYS HZ2 1 1
5 11536 1 1 38 LYS HZ3 H 41.864 -65.935 -4.523 1.00 . A A . 36 LYS HZ3 1 1
5 11537 1 1 38 LYS N N 44.376 -61.814 -5.080 1.00 . A A . 36 LYS N 1 1
5 11538 1 1 38 LYS NZ N 41.569 -66.405 -5.402 1.00 . A A . 36 LYS NZ 1 1
5 11539 1 1 38 LYS O O 41.291 -60.472 -4.008 1.00 . A A . 36 LYS O 1 1
5 11540 1 1 39 GLN C C 42.672 -59.532 -1.341 1.00 . A A . 37 GLN C 1 1
5 11541 1 1 39 GLN CA C 42.371 -61.017 -1.515 1.00 . A A . 37 GLN CA 1 1
5 11542 1 1 39 GLN CB C 42.985 -61.812 -0.361 1.00 . A A . 37 GLN CB 1 1
5 11543 1 1 39 GLN CD C 43.606 -64.081 0.561 1.00 . A A . 37 GLN CD 1 1
5 11544 1 1 39 GLN CG C 42.995 -63.314 -0.595 1.00 . A A . 37 GLN CG 1 1
5 11545 1 1 39 GLN H H 43.672 -62.079 -2.804 1.00 . A A . 37 GLN H 1 1
5 11546 1 1 39 GLN HA H 41.301 -61.158 -1.508 1.00 . A A . 37 GLN HA 1 1
5 11547 1 1 39 GLN HB2 H 44.004 -61.485 -0.217 1.00 . A A . 37 GLN HB2 1 1
5 11548 1 1 39 GLN HB3 H 42.421 -61.613 0.538 1.00 . A A . 37 GLN HB3 1 1
5 11549 1 1 39 GLN HE21 H 44.632 -65.220 -0.705 1.00 . A A . 37 GLN HE21 1 1
5 11550 1 1 39 GLN HE22 H 44.862 -65.566 0.972 1.00 . A A . 37 GLN HE22 1 1
5 11551 1 1 39 GLN HG2 H 41.977 -63.651 -0.732 1.00 . A A . 37 GLN HG2 1 1
5 11552 1 1 39 GLN HG3 H 43.565 -63.523 -1.488 1.00 . A A . 37 GLN HG3 1 1
5 11553 1 1 39 GLN N N 42.879 -61.504 -2.792 1.00 . A A . 37 GLN N 1 1
5 11554 1 1 39 GLN NE2 N 44.451 -65.055 0.245 1.00 . A A . 37 GLN NE2 1 1
5 11555 1 1 39 GLN O O 41.805 -58.756 -0.935 1.00 . A A . 37 GLN O 1 1
5 11556 1 1 39 GLN OE1 O 43.321 -63.802 1.726 1.00 . A A . 37 GLN OE1 1 1
5 11557 1 1 40 LEU C C 44.517 -57.117 -2.901 1.00 . A A . 38 LEU C 1 1
5 11558 1 1 40 LEU CA C 44.318 -57.749 -1.527 1.00 . A A . 38 LEU CA 1 1
5 11559 1 1 40 LEU CB C 45.611 -57.651 -0.715 1.00 . A A . 38 LEU CB 1 1
5 11560 1 1 40 LEU CD1 C 44.494 -56.732 1.331 1.00 . A A . 38 LEU CD1 1 1
5 11561 1 1 40 LEU CD2 C 44.999 -59.177 1.177 1.00 . A A . 38 LEU CD2 1 1
5 11562 1 1 40 LEU CG C 45.463 -57.777 0.801 1.00 . A A . 38 LEU CG 1 1
5 11563 1 1 40 LEU H H 44.550 -59.806 -1.968 1.00 . A A . 38 LEU H 1 1
5 11564 1 1 40 LEU HA H 43.536 -57.215 -1.008 1.00 . A A . 38 LEU HA 1 1
5 11565 1 1 40 LEU HB2 H 46.271 -58.437 -1.049 1.00 . A A . 38 LEU HB2 1 1
5 11566 1 1 40 LEU HB3 H 46.061 -56.691 -0.927 1.00 . A A . 38 LEU HB3 1 1
5 11567 1 1 40 LEU HD11 H 44.499 -56.751 2.411 1.00 . A A . 38 LEU HD11 1 1
5 11568 1 1 40 LEU HD12 H 43.499 -56.948 0.972 1.00 . A A . 38 LEU HD12 1 1
5 11569 1 1 40 LEU HD13 H 44.796 -55.754 0.987 1.00 . A A . 38 LEU HD13 1 1
5 11570 1 1 40 LEU HD21 H 43.937 -59.265 0.998 1.00 . A A . 38 LEU HD21 1 1
5 11571 1 1 40 LEU HD22 H 45.203 -59.355 2.223 1.00 . A A . 38 LEU HD22 1 1
5 11572 1 1 40 LEU HD23 H 45.528 -59.905 0.579 1.00 . A A . 38 LEU HD23 1 1
5 11573 1 1 40 LEU HG H 46.425 -57.607 1.266 1.00 . A A . 38 LEU HG 1 1
5 11574 1 1 40 LEU N N 43.903 -59.142 -1.649 1.00 . A A . 38 LEU N 1 1
5 11575 1 1 40 LEU O O 45.624 -57.082 -3.440 1.00 . A A . 38 LEU O 1 1
5 11576 1 1 41 PRO C C 44.186 -54.625 -4.774 1.00 . A A . 39 PRO C 1 1
5 11577 1 1 41 PRO CA C 43.452 -55.961 -4.798 1.00 . A A . 39 PRO CA 1 1
5 11578 1 1 41 PRO CB C 41.971 -55.752 -5.124 1.00 . A A . 39 PRO CB 1 1
5 11579 1 1 41 PRO CD C 42.071 -56.610 -2.895 1.00 . A A . 39 PRO CD 1 1
5 11580 1 1 41 PRO CG C 41.296 -55.691 -3.797 1.00 . A A . 39 PRO CG 1 1
5 11581 1 1 41 PRO HA H 43.899 -56.603 -5.542 1.00 . A A . 39 PRO HA 1 1
5 11582 1 1 41 PRO HB2 H 41.847 -54.831 -5.674 1.00 . A A . 39 PRO HB2 1 1
5 11583 1 1 41 PRO HB3 H 41.608 -56.581 -5.713 1.00 . A A . 39 PRO HB3 1 1
5 11584 1 1 41 PRO HD2 H 42.087 -56.226 -1.886 1.00 . A A . 39 PRO HD2 1 1
5 11585 1 1 41 PRO HD3 H 41.648 -57.604 -2.915 1.00 . A A . 39 PRO HD3 1 1
5 11586 1 1 41 PRO HG2 H 41.325 -54.680 -3.417 1.00 . A A . 39 PRO HG2 1 1
5 11587 1 1 41 PRO HG3 H 40.275 -56.030 -3.889 1.00 . A A . 39 PRO HG3 1 1
5 11588 1 1 41 PRO N N 43.422 -56.604 -3.480 1.00 . A A . 39 PRO N 1 1
5 11589 1 1 41 PRO O O 44.700 -54.207 -3.737 1.00 . A A . 39 PRO O 1 1
5 11590 1 1 42 GLN C C 44.293 -51.655 -5.073 1.00 . A A . 40 GLN C 1 1
5 11591 1 1 42 GLN CA C 44.902 -52.670 -6.034 1.00 . A A . 40 GLN CA 1 1
5 11592 1 1 42 GLN CB C 44.816 -52.147 -7.469 1.00 . A A . 40 GLN CB 1 1
5 11593 1 1 42 GLN CD C 46.942 -52.860 -8.635 1.00 . A A . 40 GLN CD 1 1
5 11594 1 1 42 GLN CG C 46.156 -51.709 -8.038 1.00 . A A . 40 GLN CG 1 1
5 11595 1 1 42 GLN H H 43.803 -54.344 -6.717 1.00 . A A . 40 GLN H 1 1
5 11596 1 1 42 GLN HA H 45.941 -52.814 -5.774 1.00 . A A . 40 GLN HA 1 1
5 11597 1 1 42 GLN HB2 H 44.419 -52.927 -8.100 1.00 . A A . 40 GLN HB2 1 1
5 11598 1 1 42 GLN HB3 H 44.147 -51.300 -7.491 1.00 . A A . 40 GLN HB3 1 1
5 11599 1 1 42 GLN HE21 H 45.466 -53.237 -9.912 1.00 . A A . 40 GLN HE21 1 1
5 11600 1 1 42 GLN HE22 H 46.843 -54.273 -10.030 1.00 . A A . 40 GLN HE22 1 1
5 11601 1 1 42 GLN HG2 H 45.982 -50.974 -8.811 1.00 . A A . 40 GLN HG2 1 1
5 11602 1 1 42 GLN HG3 H 46.741 -51.265 -7.246 1.00 . A A . 40 GLN HG3 1 1
5 11603 1 1 42 GLN N N 44.231 -53.960 -5.924 1.00 . A A . 40 GLN N 1 1
5 11604 1 1 42 GLN NE2 N 46.358 -53.524 -9.625 1.00 . A A . 40 GLN NE2 1 1
5 11605 1 1 42 GLN O O 43.256 -51.910 -4.461 1.00 . A A . 40 GLN O 1 1
5 11606 1 1 42 GLN OE1 O 48.060 -53.149 -8.211 1.00 . A A . 40 GLN OE1 1 1
5 11607 1 1 43 HIS C C 43.167 -48.844 -4.584 1.00 . A A . 41 HIS C 1 1
5 11608 1 1 43 HIS CA C 44.465 -49.448 -4.058 1.00 . A A . 41 HIS CA 1 1
5 11609 1 1 43 HIS CB C 45.526 -48.357 -3.910 1.00 . A A . 41 HIS CB 1 1
5 11610 1 1 43 HIS CD2 C 47.789 -49.423 -3.224 1.00 . A A . 41 HIS CD2 1 1
5 11611 1 1 43 HIS CE1 C 47.778 -48.860 -1.105 1.00 . A A . 41 HIS CE1 1 1
5 11612 1 1 43 HIS CG C 46.648 -48.732 -2.991 1.00 . A A . 41 HIS CG 1 1
5 11613 1 1 43 HIS H H 45.765 -50.359 -5.460 1.00 . A A . 41 HIS H 1 1
5 11614 1 1 43 HIS HA H 44.277 -49.889 -3.091 1.00 . A A . 41 HIS HA 1 1
5 11615 1 1 43 HIS HB2 H 45.950 -48.142 -4.881 1.00 . A A . 41 HIS HB2 1 1
5 11616 1 1 43 HIS HB3 H 45.061 -47.463 -3.520 1.00 . A A . 41 HIS HB3 1 1
5 11617 1 1 43 HIS HD2 H 48.103 -49.844 -4.169 1.00 . A A . 41 HIS HD2 1 1
5 11618 1 1 43 HIS HE1 H 48.067 -48.746 -0.071 1.00 . A A . 41 HIS HE1 1 1
5 11619 1 1 43 HIS HE2 H 49.376 -49.851 -1.917 1.00 . A A . 41 HIS HE2 1 1
5 11620 1 1 43 HIS N N 44.944 -50.503 -4.945 1.00 . A A . 41 HIS N 1 1
5 11621 1 1 43 HIS ND1 N 46.671 -48.395 -1.655 1.00 . A A . 41 HIS ND1 1 1
5 11622 1 1 43 HIS NE2 N 48.474 -49.487 -2.035 1.00 . A A . 41 HIS NE2 1 1
5 11623 1 1 43 HIS O O 42.201 -48.678 -3.837 1.00 . A A . 41 HIS O 1 1
5 11624 1 1 44 ILE C C 40.951 -49.005 -6.859 1.00 . A A . 42 ILE C 1 1
5 11625 1 1 44 ILE CA C 41.971 -47.932 -6.496 1.00 . A A . 42 ILE CA 1 1
5 11626 1 1 44 ILE CB C 42.339 -47.140 -7.765 1.00 . A A . 42 ILE CB 1 1
5 11627 1 1 44 ILE CD1 C 42.426 -48.213 -10.071 1.00 . A A . 42 ILE CD1 1 1
5 11628 1 1 44 ILE CG1 C 43.117 -48.028 -8.738 1.00 . A A . 42 ILE CG1 1 1
5 11629 1 1 44 ILE CG2 C 43.151 -45.905 -7.402 1.00 . A A . 42 ILE CG2 1 1
5 11630 1 1 44 ILE H H 43.951 -48.673 -6.414 1.00 . A A . 42 ILE H 1 1
5 11631 1 1 44 ILE HA H 41.522 -47.250 -5.787 1.00 . A A . 42 ILE HA 1 1
5 11632 1 1 44 ILE HB H 41.425 -46.815 -8.237 1.00 . A A . 42 ILE HB 1 1
5 11633 1 1 44 ILE HD11 H 41.503 -48.756 -9.925 1.00 . A A . 42 ILE HD11 1 1
5 11634 1 1 44 ILE HD12 H 42.209 -47.247 -10.502 1.00 . A A . 42 ILE HD12 1 1
5 11635 1 1 44 ILE HD13 H 43.069 -48.768 -10.736 1.00 . A A . 42 ILE HD13 1 1
5 11636 1 1 44 ILE HG12 H 44.083 -47.586 -8.924 1.00 . A A . 42 ILE HG12 1 1
5 11637 1 1 44 ILE HG13 H 43.251 -49.004 -8.294 1.00 . A A . 42 ILE HG13 1 1
5 11638 1 1 44 ILE HG21 H 43.040 -45.699 -6.347 1.00 . A A . 42 ILE HG21 1 1
5 11639 1 1 44 ILE HG22 H 44.191 -46.080 -7.626 1.00 . A A . 42 ILE HG22 1 1
5 11640 1 1 44 ILE HG23 H 42.796 -45.060 -7.972 1.00 . A A . 42 ILE HG23 1 1
5 11641 1 1 44 ILE N N 43.150 -48.517 -5.872 1.00 . A A . 42 ILE N 1 1
5 11642 1 1 44 ILE O O 39.746 -48.751 -6.877 1.00 . A A . 42 ILE O 1 1
5 11643 1 1 45 ILE C C 39.934 -51.941 -6.267 1.00 . A A . 43 ILE C 1 1
5 11644 1 1 45 ILE CA C 40.572 -51.320 -7.505 1.00 . A A . 43 ILE CA 1 1
5 11645 1 1 45 ILE CB C 41.343 -52.411 -8.274 1.00 . A A . 43 ILE CB 1 1
5 11646 1 1 45 ILE CD1 C 42.744 -52.838 -10.354 1.00 . A A . 43 ILE CD1 1 1
5 11647 1 1 45 ILE CG1 C 41.953 -51.830 -9.550 1.00 . A A . 43 ILE CG1 1 1
5 11648 1 1 45 ILE CG2 C 40.423 -53.577 -8.602 1.00 . A A . 43 ILE CG2 1 1
5 11649 1 1 45 ILE H H 42.411 -50.347 -7.114 1.00 . A A . 43 ILE H 1 1
5 11650 1 1 45 ILE HA H 39.791 -50.940 -8.147 1.00 . A A . 43 ILE HA 1 1
5 11651 1 1 45 ILE HB H 42.134 -52.775 -7.638 1.00 . A A . 43 ILE HB 1 1
5 11652 1 1 45 ILE HD11 H 43.704 -52.418 -10.614 1.00 . A A . 43 ILE HD11 1 1
5 11653 1 1 45 ILE HD12 H 42.891 -53.732 -9.767 1.00 . A A . 43 ILE HD12 1 1
5 11654 1 1 45 ILE HD13 H 42.204 -53.084 -11.256 1.00 . A A . 43 ILE HD13 1 1
5 11655 1 1 45 ILE HG12 H 41.163 -51.452 -10.180 1.00 . A A . 43 ILE HG12 1 1
5 11656 1 1 45 ILE HG13 H 42.617 -51.020 -9.288 1.00 . A A . 43 ILE HG13 1 1
5 11657 1 1 45 ILE HG21 H 39.587 -53.223 -9.185 1.00 . A A . 43 ILE HG21 1 1
5 11658 1 1 45 ILE HG22 H 40.969 -54.316 -9.169 1.00 . A A . 43 ILE HG22 1 1
5 11659 1 1 45 ILE HG23 H 40.061 -54.020 -7.686 1.00 . A A . 43 ILE HG23 1 1
5 11660 1 1 45 ILE N N 41.441 -50.206 -7.146 1.00 . A A . 43 ILE N 1 1
5 11661 1 1 45 ILE O O 38.872 -52.557 -6.346 1.00 . A A . 43 ILE O 1 1
5 11662 1 1 46 GLY C C 38.811 -51.616 -3.418 1.00 . A A . 44 GLY C 1 1
5 11663 1 1 46 GLY CA C 40.070 -52.321 -3.883 1.00 . A A . 44 GLY CA 1 1
5 11664 1 1 46 GLY H H 41.432 -51.272 -5.119 1.00 . A A . 44 GLY H 1 1
5 11665 1 1 46 GLY HA2 H 39.851 -53.368 -4.029 1.00 . A A . 44 GLY HA2 1 1
5 11666 1 1 46 GLY HA3 H 40.826 -52.226 -3.117 1.00 . A A . 44 GLY HA3 1 1
5 11667 1 1 46 GLY N N 40.590 -51.773 -5.122 1.00 . A A . 44 GLY N 1 1
5 11668 1 1 46 GLY O O 38.126 -52.086 -2.511 1.00 . A A . 44 GLY O 1 1
5 11669 1 1 47 VAL C C 36.277 -49.768 -4.794 1.00 . A A . 45 VAL C 1 1
5 11670 1 1 47 VAL CA C 37.323 -49.709 -3.687 1.00 . A A . 45 VAL CA 1 1
5 11671 1 1 47 VAL CB C 37.676 -48.236 -3.409 1.00 . A A . 45 VAL CB 1 1
5 11672 1 1 47 VAL CG1 C 38.324 -47.601 -4.630 1.00 . A A . 45 VAL CG1 1 1
5 11673 1 1 47 VAL CG2 C 36.436 -47.460 -2.989 1.00 . A A . 45 VAL CG2 1 1
5 11674 1 1 47 VAL H H 39.093 -50.157 -4.758 1.00 . A A . 45 VAL H 1 1
5 11675 1 1 47 VAL HA H 36.904 -50.133 -2.786 1.00 . A A . 45 VAL HA 1 1
5 11676 1 1 47 VAL HB H 38.387 -48.205 -2.595 1.00 . A A . 45 VAL HB 1 1
5 11677 1 1 47 VAL HG11 H 39.326 -47.988 -4.747 1.00 . A A . 45 VAL HG11 1 1
5 11678 1 1 47 VAL HG12 H 37.741 -47.835 -5.509 1.00 . A A . 45 VAL HG12 1 1
5 11679 1 1 47 VAL HG13 H 38.365 -46.529 -4.500 1.00 . A A . 45 VAL HG13 1 1
5 11680 1 1 47 VAL HG21 H 36.731 -46.587 -2.427 1.00 . A A . 45 VAL HG21 1 1
5 11681 1 1 47 VAL HG22 H 35.889 -47.155 -3.868 1.00 . A A . 45 VAL HG22 1 1
5 11682 1 1 47 VAL HG23 H 35.809 -48.090 -2.374 1.00 . A A . 45 VAL HG23 1 1
5 11683 1 1 47 VAL N N 38.507 -50.481 -4.042 1.00 . A A . 45 VAL N 1 1
5 11684 1 1 47 VAL O O 35.082 -49.593 -4.546 1.00 . A A . 45 VAL O 1 1
5 11685 1 1 48 THR C C 35.050 -51.405 -7.157 1.00 . A A . 46 THR C 1 1
5 11686 1 1 48 THR CA C 35.835 -50.098 -7.165 1.00 . A A . 46 THR CA 1 1
5 11687 1 1 48 THR CB C 36.609 -49.985 -8.492 1.00 . A A . 46 THR CB 1 1
5 11688 1 1 48 THR CG2 C 37.376 -48.674 -8.562 1.00 . A A . 46 THR CG2 1 1
5 11689 1 1 48 THR H H 37.693 -50.146 -6.152 1.00 . A A . 46 THR H 1 1
5 11690 1 1 48 THR HA H 35.141 -49.271 -7.105 1.00 . A A . 46 THR HA 1 1
5 11691 1 1 48 THR HB H 35.900 -50.014 -9.308 1.00 . A A . 46 THR HB 1 1
5 11692 1 1 48 THR HG1 H 37.777 -51.391 -7.752 1.00 . A A . 46 THR HG1 1 1
5 11693 1 1 48 THR HG21 H 38.360 -48.854 -8.965 1.00 . A A . 46 THR HG21 1 1
5 11694 1 1 48 THR HG22 H 37.465 -48.255 -7.569 1.00 . A A . 46 THR HG22 1 1
5 11695 1 1 48 THR HG23 H 36.846 -47.979 -9.198 1.00 . A A . 46 THR HG23 1 1
5 11696 1 1 48 THR N N 36.731 -50.016 -6.019 1.00 . A A . 46 THR N 1 1
5 11697 1 1 48 THR O O 35.503 -52.408 -6.607 1.00 . A A . 46 THR O 1 1
5 11698 1 1 48 THR OG1 O 37.518 -51.083 -8.624 1.00 . A A . 46 THR OG1 1 1
5 11699 1 1 49 ASP C C 33.400 -53.442 -9.031 1.00 . A A . 47 ASP C 1 1
5 11700 1 1 49 ASP CA C 33.024 -52.570 -7.836 1.00 . A A . 47 ASP CA 1 1
5 11701 1 1 49 ASP CB C 31.552 -52.166 -7.927 1.00 . A A . 47 ASP CB 1 1
5 11702 1 1 49 ASP CG C 30.784 -52.490 -6.661 1.00 . A A . 47 ASP CG 1 1
5 11703 1 1 49 ASP H H 33.566 -50.554 -8.192 1.00 . A A . 47 ASP H 1 1
5 11704 1 1 49 ASP HA H 33.177 -53.138 -6.931 1.00 . A A . 47 ASP HA 1 1
5 11705 1 1 49 ASP HB2 H 31.488 -51.102 -8.103 1.00 . A A . 47 ASP HB2 1 1
5 11706 1 1 49 ASP HB3 H 31.092 -52.691 -8.750 1.00 . A A . 47 ASP HB3 1 1
5 11707 1 1 49 ASP N N 33.872 -51.385 -7.771 1.00 . A A . 47 ASP N 1 1
5 11708 1 1 49 ASP O O 34.046 -52.994 -9.979 1.00 . A A . 47 ASP O 1 1
5 11709 1 1 49 ASP OD1 O 31.186 -52.004 -5.583 1.00 . A A . 47 ASP OD1 1 1
5 11710 1 1 49 ASP OD2 O 29.782 -53.230 -6.748 1.00 . A A . 47 ASP OD2 1 1
5 11711 1 1 50 PRO C C 32.493 -55.370 -11.331 1.00 . A A . 48 PRO C 1 1
5 11712 1 1 50 PRO CA C 33.270 -55.679 -10.055 1.00 . A A . 48 PRO CA 1 1
5 11713 1 1 50 PRO CB C 32.814 -57.015 -9.461 1.00 . A A . 48 PRO CB 1 1
5 11714 1 1 50 PRO CD C 32.215 -55.320 -7.886 1.00 . A A . 48 PRO CD 1 1
5 11715 1 1 50 PRO CG C 31.787 -56.647 -8.448 1.00 . A A . 48 PRO CG 1 1
5 11716 1 1 50 PRO HA H 34.326 -55.724 -10.280 1.00 . A A . 48 PRO HA 1 1
5 11717 1 1 50 PRO HB2 H 32.397 -57.634 -10.243 1.00 . A A . 48 PRO HB2 1 1
5 11718 1 1 50 PRO HB3 H 33.656 -57.516 -9.007 1.00 . A A . 48 PRO HB3 1 1
5 11719 1 1 50 PRO HD2 H 31.352 -54.715 -7.646 1.00 . A A . 48 PRO HD2 1 1
5 11720 1 1 50 PRO HD3 H 32.834 -55.461 -7.013 1.00 . A A . 48 PRO HD3 1 1
5 11721 1 1 50 PRO HG2 H 30.819 -56.561 -8.920 1.00 . A A . 48 PRO HG2 1 1
5 11722 1 1 50 PRO HG3 H 31.759 -57.393 -7.666 1.00 . A A . 48 PRO HG3 1 1
5 11723 1 1 50 PRO N N 32.988 -54.718 -8.986 1.00 . A A . 48 PRO N 1 1
5 11724 1 1 50 PRO O O 33.008 -55.533 -12.438 1.00 . A A . 48 PRO O 1 1
5 11725 1 1 51 THR C C 30.553 -53.128 -12.697 1.00 . A A . 49 THR C 1 1
5 11726 1 1 51 THR CA C 30.404 -54.595 -12.308 1.00 . A A . 49 THR CA 1 1
5 11727 1 1 51 THR CB C 28.922 -54.886 -12.008 1.00 . A A . 49 THR CB 1 1
5 11728 1 1 51 THR CG2 C 28.170 -55.235 -13.284 1.00 . A A . 49 THR CG2 1 1
5 11729 1 1 51 THR H H 30.899 -54.816 -10.262 1.00 . A A . 49 THR H 1 1
5 11730 1 1 51 THR HA H 30.709 -55.211 -13.141 1.00 . A A . 49 THR HA 1 1
5 11731 1 1 51 THR HB H 28.476 -54.001 -11.576 1.00 . A A . 49 THR HB 1 1
5 11732 1 1 51 THR HG1 H 29.267 -56.738 -11.424 1.00 . A A . 49 THR HG1 1 1
5 11733 1 1 51 THR HG21 H 28.157 -54.378 -13.939 1.00 . A A . 49 THR HG21 1 1
5 11734 1 1 51 THR HG22 H 27.156 -55.516 -13.039 1.00 . A A . 49 THR HG22 1 1
5 11735 1 1 51 THR HG23 H 28.662 -56.059 -13.778 1.00 . A A . 49 THR HG23 1 1
5 11736 1 1 51 THR N N 31.252 -54.924 -11.169 1.00 . A A . 49 THR N 1 1
5 11737 1 1 51 THR O O 30.136 -52.716 -13.781 1.00 . A A . 49 THR O 1 1
5 11738 1 1 51 THR OG1 O 28.814 -55.966 -11.075 1.00 . A A . 49 THR OG1 1 1
5 11739 1 1 52 LYS C C 32.600 -50.694 -12.913 1.00 . A A . 50 LYS C 1 1
5 11740 1 1 52 LYS CA C 31.358 -50.921 -12.059 1.00 . A A . 50 LYS CA 1 1
5 11741 1 1 52 LYS CB C 31.490 -50.163 -10.736 1.00 . A A . 50 LYS CB 1 1
5 11742 1 1 52 LYS CD C 30.311 -48.914 -8.903 1.00 . A A . 50 LYS CD 1 1
5 11743 1 1 52 LYS CE C 29.232 -49.119 -7.850 1.00 . A A . 50 LYS CE 1 1
5 11744 1 1 52 LYS CG C 30.160 -49.894 -10.054 1.00 . A A . 50 LYS CG 1 1
5 11745 1 1 52 LYS H H 31.462 -52.728 -10.962 1.00 . A A . 50 LYS H 1 1
5 11746 1 1 52 LYS HA H 30.496 -50.549 -12.592 1.00 . A A . 50 LYS HA 1 1
5 11747 1 1 52 LYS HB2 H 32.106 -50.742 -10.063 1.00 . A A . 50 LYS HB2 1 1
5 11748 1 1 52 LYS HB3 H 31.971 -49.215 -10.926 1.00 . A A . 50 LYS HB3 1 1
5 11749 1 1 52 LYS HD2 H 31.278 -49.058 -8.443 1.00 . A A . 50 LYS HD2 1 1
5 11750 1 1 52 LYS HD3 H 30.240 -47.906 -9.288 1.00 . A A . 50 LYS HD3 1 1
5 11751 1 1 52 LYS HE2 H 28.288 -49.276 -8.348 1.00 . A A . 50 LYS HE2 1 1
5 11752 1 1 52 LYS HE3 H 29.481 -49.991 -7.264 1.00 . A A . 50 LYS HE3 1 1
5 11753 1 1 52 LYS HG2 H 29.471 -49.481 -10.776 1.00 . A A . 50 LYS HG2 1 1
5 11754 1 1 52 LYS HG3 H 29.767 -50.825 -9.672 1.00 . A A . 50 LYS HG3 1 1
5 11755 1 1 52 LYS HZ1 H 29.842 -47.239 -7.172 1.00 . A A . 50 LYS HZ1 1 1
5 11756 1 1 52 LYS HZ2 H 29.231 -48.243 -5.955 1.00 . A A . 50 LYS HZ2 1 1
5 11757 1 1 52 LYS HZ3 H 28.176 -47.504 -7.050 1.00 . A A . 50 LYS HZ3 1 1
5 11758 1 1 52 LYS N N 31.151 -52.343 -11.808 1.00 . A A . 50 LYS N 1 1
5 11759 1 1 52 LYS NZ N 29.112 -47.944 -6.943 1.00 . A A . 50 LYS NZ 1 1
5 11760 1 1 52 LYS O O 32.522 -50.125 -14.003 1.00 . A A . 50 LYS O 1 1
5 11761 1 1 53 LEU C C 34.967 -51.735 -14.464 1.00 . A A . 51 LEU C 1 1
5 11762 1 1 53 LEU CA C 35.006 -50.992 -13.133 1.00 . A A . 51 LEU CA 1 1
5 11763 1 1 53 LEU CB C 36.168 -51.508 -12.281 1.00 . A A . 51 LEU CB 1 1
5 11764 1 1 53 LEU CD1 C 35.309 -53.859 -12.418 1.00 . A A . 51 LEU CD1 1 1
5 11765 1 1 53 LEU CD2 C 37.272 -53.164 -13.805 1.00 . A A . 51 LEU CD2 1 1
5 11766 1 1 53 LEU CG C 36.546 -52.976 -12.480 1.00 . A A . 51 LEU CG 1 1
5 11767 1 1 53 LEU H H 33.746 -51.590 -11.542 1.00 . A A . 51 LEU H 1 1
5 11768 1 1 53 LEU HA H 35.152 -49.939 -13.326 1.00 . A A . 51 LEU HA 1 1
5 11769 1 1 53 LEU HB2 H 37.036 -50.909 -12.509 1.00 . A A . 51 LEU HB2 1 1
5 11770 1 1 53 LEU HB3 H 35.900 -51.371 -11.242 1.00 . A A . 51 LEU HB3 1 1
5 11771 1 1 53 LEU HD11 H 35.160 -54.338 -13.373 1.00 . A A . 51 LEU HD11 1 1
5 11772 1 1 53 LEU HD12 H 34.447 -53.254 -12.179 1.00 . A A . 51 LEU HD12 1 1
5 11773 1 1 53 LEU HD13 H 35.442 -54.611 -11.654 1.00 . A A . 51 LEU HD13 1 1
5 11774 1 1 53 LEU HD21 H 37.615 -52.207 -14.166 1.00 . A A . 51 LEU HD21 1 1
5 11775 1 1 53 LEU HD22 H 36.597 -53.602 -14.525 1.00 . A A . 51 LEU HD22 1 1
5 11776 1 1 53 LEU HD23 H 38.118 -53.821 -13.660 1.00 . A A . 51 LEU HD23 1 1
5 11777 1 1 53 LEU HG H 37.213 -53.281 -11.686 1.00 . A A . 51 LEU HG 1 1
5 11778 1 1 53 LEU N N 33.746 -51.144 -12.414 1.00 . A A . 51 LEU N 1 1
5 11779 1 1 53 LEU O O 35.791 -51.494 -15.345 1.00 . A A . 51 LEU O 1 1
5 11780 1 1 54 ASN C C 33.107 -52.621 -16.891 1.00 . A A . 52 ASN C 1 1
5 11781 1 1 54 ASN CA C 33.857 -53.418 -15.827 1.00 . A A . 52 ASN CA 1 1
5 11782 1 1 54 ASN CB C 33.117 -54.727 -15.539 1.00 . A A . 52 ASN CB 1 1
5 11783 1 1 54 ASN CG C 32.586 -55.380 -16.799 1.00 . A A . 52 ASN CG 1 1
5 11784 1 1 54 ASN H H 33.377 -52.789 -13.864 1.00 . A A . 52 ASN H 1 1
5 11785 1 1 54 ASN HA H 34.845 -53.647 -16.195 1.00 . A A . 52 ASN HA 1 1
5 11786 1 1 54 ASN HB2 H 33.795 -55.417 -15.057 1.00 . A A . 52 ASN HB2 1 1
5 11787 1 1 54 ASN HB3 H 32.285 -54.527 -14.881 1.00 . A A . 52 ASN HB3 1 1
5 11788 1 1 54 ASN HD21 H 30.807 -54.538 -16.516 1.00 . A A . 52 ASN HD21 1 1
5 11789 1 1 54 ASN HD22 H 30.950 -55.535 -17.919 1.00 . A A . 52 ASN HD22 1 1
5 11790 1 1 54 ASN N N 34.004 -52.640 -14.602 1.00 . A A . 52 ASN N 1 1
5 11791 1 1 54 ASN ND2 N 31.320 -55.125 -17.109 1.00 . A A . 52 ASN ND2 1 1
5 11792 1 1 54 ASN O O 33.446 -52.674 -18.073 1.00 . A A . 52 ASN O 1 1
5 11793 1 1 54 ASN OD1 O 33.305 -56.106 -17.487 1.00 . A A . 52 ASN OD1 1 1
5 11794 1 1 55 ALA C C 32.103 -49.898 -17.913 1.00 . A A . 53 ALA C 1 1
5 11795 1 1 55 ALA CA C 31.294 -51.073 -17.376 1.00 . A A . 53 ALA CA 1 1
5 11796 1 1 55 ALA CB C 30.034 -50.576 -16.682 1.00 . A A . 53 ALA CB 1 1
5 11797 1 1 55 ALA H H 31.869 -51.882 -15.507 1.00 . A A . 53 ALA H 1 1
5 11798 1 1 55 ALA HA H 30.995 -51.701 -18.204 1.00 . A A . 53 ALA HA 1 1
5 11799 1 1 55 ALA HB1 H 29.189 -51.162 -17.010 1.00 . A A . 53 ALA HB1 1 1
5 11800 1 1 55 ALA HB2 H 30.150 -50.676 -15.612 1.00 . A A . 53 ALA HB2 1 1
5 11801 1 1 55 ALA HB3 H 29.872 -49.538 -16.931 1.00 . A A . 53 ALA HB3 1 1
5 11802 1 1 55 ALA N N 32.089 -51.883 -16.462 1.00 . A A . 53 ALA N 1 1
5 11803 1 1 55 ALA O O 31.760 -49.316 -18.942 1.00 . A A . 53 ALA O 1 1
5 11804 1 1 56 GLN C C 35.089 -48.914 -18.617 1.00 . A A . 54 GLN C 1 1
5 11805 1 1 56 GLN CA C 34.035 -48.448 -17.619 1.00 . A A . 54 GLN CA 1 1
5 11806 1 1 56 GLN CB C 34.712 -47.823 -16.398 1.00 . A A . 54 GLN CB 1 1
5 11807 1 1 56 GLN CD C 34.351 -45.339 -16.104 1.00 . A A . 54 GLN CD 1 1
5 11808 1 1 56 GLN CG C 33.885 -46.734 -15.735 1.00 . A A . 54 GLN CG 1 1
5 11809 1 1 56 GLN H H 33.400 -50.058 -16.401 1.00 . A A . 54 GLN H 1 1
5 11810 1 1 56 GLN HA H 33.412 -47.705 -18.094 1.00 . A A . 54 GLN HA 1 1
5 11811 1 1 56 GLN HB2 H 34.899 -48.597 -15.670 1.00 . A A . 54 GLN HB2 1 1
5 11812 1 1 56 GLN HB3 H 35.654 -47.392 -16.704 1.00 . A A . 54 GLN HB3 1 1
5 11813 1 1 56 GLN HE21 H 34.207 -44.762 -14.208 1.00 . A A . 54 GLN HE21 1 1
5 11814 1 1 56 GLN HE22 H 34.742 -43.554 -15.321 1.00 . A A . 54 GLN HE22 1 1
5 11815 1 1 56 GLN HG2 H 32.855 -46.845 -16.040 1.00 . A A . 54 GLN HG2 1 1
5 11816 1 1 56 GLN HG3 H 33.954 -46.849 -14.663 1.00 . A A . 54 GLN HG3 1 1
5 11817 1 1 56 GLN N N 33.178 -49.555 -17.212 1.00 . A A . 54 GLN N 1 1
5 11818 1 1 56 GLN NE2 N 34.442 -44.463 -15.111 1.00 . A A . 54 GLN NE2 1 1
5 11819 1 1 56 GLN O O 35.733 -48.101 -19.281 1.00 . A A . 54 GLN O 1 1
5 11820 1 1 56 GLN OE1 O 34.627 -45.053 -17.270 1.00 . A A . 54 GLN OE1 1 1
5 11821 1 1 57 VAL C C 35.848 -50.545 -21.086 1.00 . A A . 55 VAL C 1 1
5 11822 1 1 57 VAL CA C 36.237 -50.803 -19.635 1.00 . A A . 55 VAL CA 1 1
5 11823 1 1 57 VAL CB C 36.387 -52.321 -19.417 1.00 . A A . 55 VAL CB 1 1
5 11824 1 1 57 VAL CG1 C 36.952 -52.987 -20.663 1.00 . A A . 55 VAL CG1 1 1
5 11825 1 1 57 VAL CG2 C 37.266 -52.601 -18.208 1.00 . A A . 55 VAL CG2 1 1
5 11826 1 1 57 VAL H H 34.718 -50.826 -18.162 1.00 . A A . 55 VAL H 1 1
5 11827 1 1 57 VAL HA H 37.194 -50.337 -19.442 1.00 . A A . 55 VAL HA 1 1
5 11828 1 1 57 VAL HB H 35.407 -52.735 -19.227 1.00 . A A . 55 VAL HB 1 1
5 11829 1 1 57 VAL HG11 H 36.202 -52.987 -21.441 1.00 . A A . 55 VAL HG11 1 1
5 11830 1 1 57 VAL HG12 H 37.822 -52.442 -20.999 1.00 . A A . 55 VAL HG12 1 1
5 11831 1 1 57 VAL HG13 H 37.230 -54.005 -20.432 1.00 . A A . 55 VAL HG13 1 1
5 11832 1 1 57 VAL HG21 H 38.264 -52.233 -18.395 1.00 . A A . 55 VAL HG21 1 1
5 11833 1 1 57 VAL HG22 H 36.856 -52.105 -17.342 1.00 . A A . 55 VAL HG22 1 1
5 11834 1 1 57 VAL HG23 H 37.304 -53.666 -18.029 1.00 . A A . 55 VAL HG23 1 1
5 11835 1 1 57 VAL N N 35.261 -50.229 -18.718 1.00 . A A . 55 VAL N 1 1
5 11836 1 1 57 VAL O O 36.692 -50.214 -21.917 1.00 . A A . 55 VAL O 1 1
5 11837 1 1 58 SER C C 34.336 -49.059 -23.199 1.00 . A A . 56 SER C 1 1
5 11838 1 1 58 SER CA C 34.057 -50.486 -22.735 1.00 . A A . 56 SER CA 1 1
5 11839 1 1 58 SER CB C 32.556 -50.771 -22.794 1.00 . A A . 56 SER CB 1 1
5 11840 1 1 58 SER H H 33.936 -50.965 -20.676 1.00 . A A . 56 SER H 1 1
5 11841 1 1 58 SER HA H 34.571 -51.173 -23.392 1.00 . A A . 56 SER HA 1 1
5 11842 1 1 58 SER HB2 H 32.049 -50.173 -22.050 1.00 . A A . 56 SER HB2 1 1
5 11843 1 1 58 SER HB3 H 32.182 -50.515 -23.775 1.00 . A A . 56 SER HB3 1 1
5 11844 1 1 58 SER HG H 31.715 -52.217 -21.774 1.00 . A A . 56 SER HG 1 1
5 11845 1 1 58 SER N N 34.560 -50.699 -21.383 1.00 . A A . 56 SER N 1 1
5 11846 1 1 58 SER O O 34.330 -48.772 -24.397 1.00 . A A . 56 SER O 1 1
5 11847 1 1 58 SER OG O 32.285 -52.138 -22.543 1.00 . A A . 56 SER OG 1 1
5 11848 1 1 59 TYR C C 36.358 -46.507 -22.571 1.00 . A A . 57 TYR C 1 1
5 11849 1 1 59 TYR CA C 34.856 -46.772 -22.553 1.00 . A A . 57 TYR CA 1 1
5 11850 1 1 59 TYR CB C 34.177 -45.857 -21.531 1.00 . A A . 57 TYR CB 1 1
5 11851 1 1 59 TYR CD1 C 32.113 -47.147 -20.857 1.00 . A A . 57 TYR CD1 1 1
5 11852 1 1 59 TYR CD2 C 31.823 -45.081 -22.011 1.00 . A A . 57 TYR CD2 1 1
5 11853 1 1 59 TYR CE1 C 30.743 -47.310 -20.795 1.00 . A A . 57 TYR CE1 1 1
5 11854 1 1 59 TYR CE2 C 30.451 -45.236 -21.952 1.00 . A A . 57 TYR CE2 1 1
5 11855 1 1 59 TYR CG C 32.677 -46.031 -21.465 1.00 . A A . 57 TYR CG 1 1
5 11856 1 1 59 TYR CZ C 29.916 -46.352 -21.344 1.00 . A A . 57 TYR CZ 1 1
5 11857 1 1 59 TYR H H 34.569 -48.460 -21.307 1.00 . A A . 57 TYR H 1 1
5 11858 1 1 59 TYR HA H 34.452 -46.563 -23.532 1.00 . A A . 57 TYR HA 1 1
5 11859 1 1 59 TYR HB2 H 34.578 -46.064 -20.551 1.00 . A A . 57 TYR HB2 1 1
5 11860 1 1 59 TYR HB3 H 34.381 -44.828 -21.789 1.00 . A A . 57 TYR HB3 1 1
5 11861 1 1 59 TYR HD1 H 32.763 -47.895 -20.428 1.00 . A A . 57 TYR HD1 1 1
5 11862 1 1 59 TYR HD2 H 32.245 -44.208 -22.487 1.00 . A A . 57 TYR HD2 1 1
5 11863 1 1 59 TYR HE1 H 30.324 -48.184 -20.318 1.00 . A A . 57 TYR HE1 1 1
5 11864 1 1 59 TYR HE2 H 29.803 -44.486 -22.382 1.00 . A A . 57 TYR HE2 1 1
5 11865 1 1 59 TYR HH H 28.311 -46.900 -20.440 1.00 . A A . 57 TYR HH 1 1
5 11866 1 1 59 TYR N N 34.578 -48.170 -22.243 1.00 . A A . 57 TYR N 1 1
5 11867 1 1 59 TYR O O 36.871 -45.837 -23.469 1.00 . A A . 57 TYR O 1 1
5 11868 1 1 59 TYR OH O 28.551 -46.511 -21.283 1.00 . A A . 57 TYR OH 1 1
5 11869 1 1 60 PHE C C 39.059 -47.598 -20.261 1.00 . A A . 58 PHE C 1 1
5 11870 1 1 60 PHE CA C 38.502 -46.857 -21.473 1.00 . A A . 58 PHE CA 1 1
5 11871 1 1 60 PHE CB C 38.847 -45.369 -21.380 1.00 . A A . 58 PHE CB 1 1
5 11872 1 1 60 PHE CD1 C 36.826 -44.110 -20.588 1.00 . A A . 58 PHE CD1 1 1
5 11873 1 1 60 PHE CD2 C 38.603 -44.489 -19.043 1.00 . A A . 58 PHE CD2 1 1
5 11874 1 1 60 PHE CE1 C 36.116 -43.439 -19.610 1.00 . A A . 58 PHE CE1 1 1
5 11875 1 1 60 PHE CE2 C 37.897 -43.819 -18.061 1.00 . A A . 58 PHE CE2 1 1
5 11876 1 1 60 PHE CG C 38.077 -44.641 -20.315 1.00 . A A . 58 PHE CG 1 1
5 11877 1 1 60 PHE CZ C 36.651 -43.294 -18.346 1.00 . A A . 58 PHE CZ 1 1
5 11878 1 1 60 PHE H H 36.592 -47.560 -20.888 1.00 . A A . 58 PHE H 1 1
5 11879 1 1 60 PHE HA H 38.948 -47.266 -22.367 1.00 . A A . 58 PHE HA 1 1
5 11880 1 1 60 PHE HB2 H 39.898 -45.264 -21.158 1.00 . A A . 58 PHE HB2 1 1
5 11881 1 1 60 PHE HB3 H 38.635 -44.898 -22.327 1.00 . A A . 58 PHE HB3 1 1
5 11882 1 1 60 PHE HD1 H 36.406 -44.224 -21.576 1.00 . A A . 58 PHE HD1 1 1
5 11883 1 1 60 PHE HD2 H 39.578 -44.899 -18.819 1.00 . A A . 58 PHE HD2 1 1
5 11884 1 1 60 PHE HE1 H 35.142 -43.031 -19.834 1.00 . A A . 58 PHE HE1 1 1
5 11885 1 1 60 PHE HE2 H 38.319 -43.708 -17.073 1.00 . A A . 58 PHE HE2 1 1
5 11886 1 1 60 PHE HZ H 36.099 -42.770 -17.580 1.00 . A A . 58 PHE HZ 1 1
5 11887 1 1 60 PHE N N 37.058 -47.036 -21.574 1.00 . A A . 58 PHE N 1 1
5 11888 1 1 60 PHE O O 38.461 -47.588 -19.187 1.00 . A A . 58 PHE O 1 1
5 11889 1 1 61 GLN C C 42.104 -48.273 -18.880 1.00 . A A . 59 GLN C 1 1
5 11890 1 1 61 GLN CA C 40.847 -48.986 -19.366 1.00 . A A . 59 GLN CA 1 1
5 11891 1 1 61 GLN CB C 41.195 -50.400 -19.833 1.00 . A A . 59 GLN CB 1 1
5 11892 1 1 61 GLN CD C 39.884 -51.285 -21.804 1.00 . A A . 59 GLN CD 1 1
5 11893 1 1 61 GLN CG C 39.989 -51.203 -20.294 1.00 . A A . 59 GLN CG 1 1
5 11894 1 1 61 GLN H H 40.637 -48.210 -21.324 1.00 . A A . 59 GLN H 1 1
5 11895 1 1 61 GLN HA H 40.145 -49.050 -18.548 1.00 . A A . 59 GLN HA 1 1
5 11896 1 1 61 GLN HB2 H 41.891 -50.333 -20.656 1.00 . A A . 59 GLN HB2 1 1
5 11897 1 1 61 GLN HB3 H 41.663 -50.930 -19.018 1.00 . A A . 59 GLN HB3 1 1
5 11898 1 1 61 GLN HE21 H 39.119 -49.452 -21.875 1.00 . A A . 59 GLN HE21 1 1
5 11899 1 1 61 GLN HE22 H 39.307 -50.247 -23.398 1.00 . A A . 59 GLN HE22 1 1
5 11900 1 1 61 GLN HG2 H 40.068 -52.205 -19.899 1.00 . A A . 59 GLN HG2 1 1
5 11901 1 1 61 GLN HG3 H 39.094 -50.736 -19.910 1.00 . A A . 59 GLN HG3 1 1
5 11902 1 1 61 GLN N N 40.209 -48.239 -20.444 1.00 . A A . 59 GLN N 1 1
5 11903 1 1 61 GLN NE2 N 39.385 -50.221 -22.422 1.00 . A A . 59 GLN NE2 1 1
5 11904 1 1 61 GLN O O 42.908 -47.795 -19.682 1.00 . A A . 59 GLN O 1 1
5 11905 1 1 61 GLN OE1 O 40.248 -52.294 -22.409 1.00 . A A . 59 GLN OE1 1 1
5 11906 1 1 62 CYS C C 44.724 -48.196 -17.455 1.00 . A A . 60 CYS C 1 1
5 11907 1 1 62 CYS CA C 43.429 -47.551 -16.970 1.00 . A A . 60 CYS CA 1 1
5 11908 1 1 62 CYS CB C 43.352 -47.616 -15.444 1.00 . A A . 60 CYS CB 1 1
5 11909 1 1 62 CYS H H 41.594 -48.607 -16.975 1.00 . A A . 60 CYS H 1 1
5 11910 1 1 62 CYS HA H 43.419 -46.517 -17.280 1.00 . A A . 60 CYS HA 1 1
5 11911 1 1 62 CYS HB2 H 44.283 -47.256 -15.029 1.00 . A A . 60 CYS HB2 1 1
5 11912 1 1 62 CYS HB3 H 42.546 -46.983 -15.105 1.00 . A A . 60 CYS HB3 1 1
5 11913 1 1 62 CYS HG H 41.772 -49.541 -14.899 1.00 . A A . 60 CYS HG 1 1
5 11914 1 1 62 CYS N N 42.269 -48.206 -17.563 1.00 . A A . 60 CYS N 1 1
5 11915 1 1 62 CYS O O 45.024 -49.350 -17.149 1.00 . A A . 60 CYS O 1 1
5 11916 1 1 62 CYS SG S 43.065 -49.276 -14.789 1.00 . A A . 60 CYS SG 1 1
5 11917 1 1 63 PRO C C 47.849 -48.082 -17.694 1.00 . A A . 61 PRO C 1 1
5 11918 1 1 63 PRO CA C 46.786 -47.910 -18.774 1.00 . A A . 61 PRO CA 1 1
5 11919 1 1 63 PRO CB C 47.190 -46.804 -19.751 1.00 . A A . 61 PRO CB 1 1
5 11920 1 1 63 PRO CD C 45.215 -46.049 -18.634 1.00 . A A . 61 PRO CD 1 1
5 11921 1 1 63 PRO CG C 46.509 -45.581 -19.241 1.00 . A A . 61 PRO CG 1 1
5 11922 1 1 63 PRO HA H 46.666 -48.840 -19.310 1.00 . A A . 61 PRO HA 1 1
5 11923 1 1 63 PRO HB2 H 48.265 -46.691 -19.746 1.00 . A A . 61 PRO HB2 1 1
5 11924 1 1 63 PRO HB3 H 46.853 -47.057 -20.746 1.00 . A A . 61 PRO HB3 1 1
5 11925 1 1 63 PRO HD2 H 44.960 -45.443 -17.777 1.00 . A A . 61 PRO HD2 1 1
5 11926 1 1 63 PRO HD3 H 44.423 -46.023 -19.367 1.00 . A A . 61 PRO HD3 1 1
5 11927 1 1 63 PRO HG2 H 47.123 -45.104 -18.492 1.00 . A A . 61 PRO HG2 1 1
5 11928 1 1 63 PRO HG3 H 46.315 -44.901 -20.058 1.00 . A A . 61 PRO HG3 1 1
5 11929 1 1 63 PRO N N 45.510 -47.434 -18.230 1.00 . A A . 61 PRO N 1 1
5 11930 1 1 63 PRO O O 47.686 -47.645 -16.553 1.00 . A A . 61 PRO O 1 1
5 11931 1 1 64 PRO C C 50.822 -47.693 -16.776 1.00 . A A . 62 PRO C 1 1
5 11932 1 1 64 PRO CA C 50.076 -48.974 -17.135 1.00 . A A . 62 PRO CA 1 1
5 11933 1 1 64 PRO CB C 50.987 -49.921 -17.918 1.00 . A A . 62 PRO CB 1 1
5 11934 1 1 64 PRO CD C 49.226 -49.278 -19.400 1.00 . A A . 62 PRO CD 1 1
5 11935 1 1 64 PRO CG C 50.684 -49.642 -19.350 1.00 . A A . 62 PRO CG 1 1
5 11936 1 1 64 PRO HA H 49.742 -49.460 -16.230 1.00 . A A . 62 PRO HA 1 1
5 11937 1 1 64 PRO HB2 H 52.021 -49.707 -17.684 1.00 . A A . 62 PRO HB2 1 1
5 11938 1 1 64 PRO HB3 H 50.758 -50.944 -17.659 1.00 . A A . 62 PRO HB3 1 1
5 11939 1 1 64 PRO HD2 H 49.048 -48.533 -20.162 1.00 . A A . 62 PRO HD2 1 1
5 11940 1 1 64 PRO HD3 H 48.624 -50.156 -19.582 1.00 . A A . 62 PRO HD3 1 1
5 11941 1 1 64 PRO HG2 H 51.288 -48.819 -19.700 1.00 . A A . 62 PRO HG2 1 1
5 11942 1 1 64 PRO HG3 H 50.870 -50.525 -19.943 1.00 . A A . 62 PRO HG3 1 1
5 11943 1 1 64 PRO N N 48.964 -48.731 -18.058 1.00 . A A . 62 PRO N 1 1
5 11944 1 1 64 PRO O O 51.247 -47.510 -15.635 1.00 . A A . 62 PRO O 1 1
5 11945 1 1 65 TRP C C 50.799 -44.571 -16.759 1.00 . A A . 63 TRP C 1 1
5 11946 1 1 65 TRP CA C 51.671 -45.545 -17.542 1.00 . A A . 63 TRP CA 1 1
5 11947 1 1 65 TRP CB C 52.071 -44.927 -18.883 1.00 . A A . 63 TRP CB 1 1
5 11948 1 1 65 TRP CD1 C 50.802 -45.860 -20.905 1.00 . A A . 63 TRP CD1 1 1
5 11949 1 1 65 TRP CD2 C 49.887 -44.021 -20.012 1.00 . A A . 63 TRP CD2 1 1
5 11950 1 1 65 TRP CE2 C 49.099 -44.430 -21.107 1.00 . A A . 63 TRP CE2 1 1
5 11951 1 1 65 TRP CE3 C 49.504 -42.885 -19.294 1.00 . A A . 63 TRP CE3 1 1
5 11952 1 1 65 TRP CG C 50.970 -44.951 -19.901 1.00 . A A . 63 TRP CG 1 1
5 11953 1 1 65 TRP CH2 C 47.604 -42.631 -20.776 1.00 . A A . 63 TRP CH2 1 1
5 11954 1 1 65 TRP CZ2 C 47.954 -43.740 -21.497 1.00 . A A . 63 TRP CZ2 1 1
5 11955 1 1 65 TRP CZ3 C 48.368 -42.202 -19.683 1.00 . A A . 63 TRP CZ3 1 1
5 11956 1 1 65 TRP H H 50.615 -47.013 -18.645 1.00 . A A . 63 TRP H 1 1
5 11957 1 1 65 TRP HA H 52.564 -45.751 -16.971 1.00 . A A . 63 TRP HA 1 1
5 11958 1 1 65 TRP HB2 H 52.358 -43.898 -18.726 1.00 . A A . 63 TRP HB2 1 1
5 11959 1 1 65 TRP HB3 H 52.911 -45.473 -19.287 1.00 . A A . 63 TRP HB3 1 1
5 11960 1 1 65 TRP HD1 H 51.464 -46.693 -21.088 1.00 . A A . 63 TRP HD1 1 1
5 11961 1 1 65 TRP HE1 H 49.347 -46.058 -22.406 1.00 . A A . 63 TRP HE1 1 1
5 11962 1 1 65 TRP HE3 H 50.081 -42.539 -18.448 1.00 . A A . 63 TRP HE3 1 1
5 11963 1 1 65 TRP HH2 H 46.724 -42.068 -21.045 1.00 . A A . 63 TRP HH2 1 1
5 11964 1 1 65 TRP HZ2 H 47.355 -44.059 -22.337 1.00 . A A . 63 TRP HZ2 1 1
5 11965 1 1 65 TRP HZ3 H 48.057 -41.322 -19.140 1.00 . A A . 63 TRP HZ3 1 1
5 11966 1 1 65 TRP N N 50.976 -46.811 -17.756 1.00 . A A . 63 TRP N 1 1
5 11967 1 1 65 TRP NE1 N 49.679 -45.553 -21.634 1.00 . A A . 63 TRP NE1 1 1
5 11968 1 1 65 TRP O O 51.243 -43.483 -16.392 1.00 . A A . 63 TRP O 1 1
5 11969 1 1 66 ALA C C 48.892 -44.202 -14.266 1.00 . A A . 64 ALA C 1 1
5 11970 1 1 66 ALA CA C 48.622 -44.129 -15.765 1.00 . A A . 64 ALA CA 1 1
5 11971 1 1 66 ALA CB C 47.189 -44.540 -16.067 1.00 . A A . 64 ALA CB 1 1
5 11972 1 1 66 ALA H H 49.261 -45.846 -16.825 1.00 . A A . 64 ALA H 1 1
5 11973 1 1 66 ALA HA H 48.755 -43.108 -16.094 1.00 . A A . 64 ALA HA 1 1
5 11974 1 1 66 ALA HB1 H 47.189 -45.492 -16.576 1.00 . A A . 64 ALA HB1 1 1
5 11975 1 1 66 ALA HB2 H 46.637 -44.625 -15.142 1.00 . A A . 64 ALA HB2 1 1
5 11976 1 1 66 ALA HB3 H 46.726 -43.795 -16.696 1.00 . A A . 64 ALA HB3 1 1
5 11977 1 1 66 ALA N N 49.556 -44.967 -16.506 1.00 . A A . 64 ALA N 1 1
5 11978 1 1 66 ALA O O 49.383 -45.212 -13.762 1.00 . A A . 64 ALA O 1 1
5 11979 1 1 67 ALA C C 50.254 -43.151 -11.768 1.00 . A A . 65 ALA C 1 1
5 11980 1 1 67 ALA CA C 48.771 -43.070 -12.115 1.00 . A A . 65 ALA CA 1 1
5 11981 1 1 67 ALA CB C 48.003 -44.189 -11.428 1.00 . A A . 65 ALA CB 1 1
5 11982 1 1 67 ALA H H 48.177 -42.352 -14.015 1.00 . A A . 65 ALA H 1 1
5 11983 1 1 67 ALA HA H 48.379 -42.127 -11.758 1.00 . A A . 65 ALA HA 1 1
5 11984 1 1 67 ALA HB1 H 48.666 -45.026 -11.256 1.00 . A A . 65 ALA HB1 1 1
5 11985 1 1 67 ALA HB2 H 47.617 -43.836 -10.485 1.00 . A A . 65 ALA HB2 1 1
5 11986 1 1 67 ALA HB3 H 47.185 -44.504 -12.058 1.00 . A A . 65 ALA HB3 1 1
5 11987 1 1 67 ALA N N 48.566 -43.126 -13.557 1.00 . A A . 65 ALA N 1 1
5 11988 1 1 67 ALA O O 50.654 -43.915 -10.888 1.00 . A A . 65 ALA O 1 1
5 11989 1 1 68 LEU C C 53.074 -40.947 -12.444 1.00 . A A . 66 LEU C 1 1
5 11990 1 1 68 LEU CA C 52.504 -42.346 -12.229 1.00 . A A . 66 LEU CA 1 1
5 11991 1 1 68 LEU CB C 53.203 -43.342 -13.156 1.00 . A A . 66 LEU CB 1 1
5 11992 1 1 68 LEU CD1 C 53.396 -45.652 -14.109 1.00 . A A . 66 LEU CD1 1 1
5 11993 1 1 68 LEU CD2 C 53.215 -45.333 -11.635 1.00 . A A . 66 LEU CD2 1 1
5 11994 1 1 68 LEU CG C 52.793 -44.806 -12.998 1.00 . A A . 66 LEU CG 1 1
5 11995 1 1 68 LEU H H 50.686 -41.775 -13.152 1.00 . A A . 66 LEU H 1 1
5 11996 1 1 68 LEU HA H 52.676 -42.637 -11.204 1.00 . A A . 66 LEU HA 1 1
5 11997 1 1 68 LEU HB2 H 52.995 -43.048 -14.173 1.00 . A A . 66 LEU HB2 1 1
5 11998 1 1 68 LEU HB3 H 54.265 -43.272 -12.973 1.00 . A A . 66 LEU HB3 1 1
5 11999 1 1 68 LEU HD11 H 54.460 -45.750 -13.949 1.00 . A A . 66 LEU HD11 1 1
5 12000 1 1 68 LEU HD12 H 53.219 -45.175 -15.062 1.00 . A A . 66 LEU HD12 1 1
5 12001 1 1 68 LEU HD13 H 52.938 -46.630 -14.105 1.00 . A A . 66 LEU HD13 1 1
5 12002 1 1 68 LEU HD21 H 53.963 -46.102 -11.762 1.00 . A A . 66 LEU HD21 1 1
5 12003 1 1 68 LEU HD22 H 52.355 -45.748 -11.128 1.00 . A A . 66 LEU HD22 1 1
5 12004 1 1 68 LEU HD23 H 53.623 -44.524 -11.047 1.00 . A A . 66 LEU HD23 1 1
5 12005 1 1 68 LEU HG H 51.716 -44.883 -13.069 1.00 . A A . 66 LEU HG 1 1
5 12006 1 1 68 LEU N N 51.064 -42.361 -12.464 1.00 . A A . 66 LEU N 1 1
5 12007 1 1 68 LEU O O 53.833 -40.696 -13.381 1.00 . A A . 66 LEU O 1 1
5 12008 1 1 69 PRO C C 54.652 -38.494 -11.292 1.00 . A A . 67 PRO C 1 1
5 12009 1 1 69 PRO CA C 53.169 -38.625 -11.625 1.00 . A A . 67 PRO CA 1 1
5 12010 1 1 69 PRO CB C 52.319 -37.913 -10.570 1.00 . A A . 67 PRO CB 1 1
5 12011 1 1 69 PRO CD C 51.802 -40.241 -10.414 1.00 . A A . 67 PRO CD 1 1
5 12012 1 1 69 PRO CG C 51.939 -38.982 -9.604 1.00 . A A . 67 PRO CG 1 1
5 12013 1 1 69 PRO HA H 52.979 -38.191 -12.595 1.00 . A A . 67 PRO HA 1 1
5 12014 1 1 69 PRO HB2 H 52.905 -37.140 -10.094 1.00 . A A . 67 PRO HB2 1 1
5 12015 1 1 69 PRO HB3 H 51.449 -37.477 -11.038 1.00 . A A . 67 PRO HB3 1 1
5 12016 1 1 69 PRO HD2 H 52.119 -41.097 -9.836 1.00 . A A . 67 PRO HD2 1 1
5 12017 1 1 69 PRO HD3 H 50.782 -40.366 -10.747 1.00 . A A . 67 PRO HD3 1 1
5 12018 1 1 69 PRO HG2 H 52.713 -39.097 -8.860 1.00 . A A . 67 PRO HG2 1 1
5 12019 1 1 69 PRO HG3 H 50.999 -38.734 -9.134 1.00 . A A . 67 PRO HG3 1 1
5 12020 1 1 69 PRO N N 52.704 -40.014 -11.555 1.00 . A A . 67 PRO N 1 1
5 12021 1 1 69 PRO O O 55.204 -39.303 -10.547 1.00 . A A . 67 PRO O 1 1
5 12022 1 1 70 SER C C 56.982 -35.751 -11.377 1.00 . A A . 68 SER C 1 1
5 12023 1 1 70 SER CA C 56.709 -37.233 -11.612 1.00 . A A . 68 SER CA 1 1
5 12024 1 1 70 SER CB C 57.534 -37.734 -12.800 1.00 . A A . 68 SER CB 1 1
5 12025 1 1 70 SER H H 54.794 -36.857 -12.433 1.00 . A A . 68 SER H 1 1
5 12026 1 1 70 SER HA H 56.995 -37.784 -10.729 1.00 . A A . 68 SER HA 1 1
5 12027 1 1 70 SER HB2 H 56.936 -38.410 -13.391 1.00 . A A . 68 SER HB2 1 1
5 12028 1 1 70 SER HB3 H 57.833 -36.892 -13.407 1.00 . A A . 68 SER HB3 1 1
5 12029 1 1 70 SER HG H 58.555 -39.363 -12.427 1.00 . A A . 68 SER HG 1 1
5 12030 1 1 70 SER N N 55.289 -37.469 -11.848 1.00 . A A . 68 SER N 1 1
5 12031 1 1 70 SER O O 58.134 -35.319 -11.333 1.00 . A A . 68 SER O 1 1
5 12032 1 1 70 SER OG O 58.696 -38.415 -12.361 1.00 . A A . 68 SER OG 1 1
5 12033 1 1 71 VAL C C 54.970 -33.048 -10.022 1.00 . A A . 69 VAL C 1 1
5 12034 1 1 71 VAL CA C 56.036 -33.541 -10.996 1.00 . A A . 69 VAL CA 1 1
5 12035 1 1 71 VAL CB C 55.919 -32.748 -12.311 1.00 . A A . 69 VAL CB 1 1
5 12036 1 1 71 VAL CG1 C 54.512 -32.854 -12.876 1.00 . A A . 69 VAL CG1 1 1
5 12037 1 1 71 VAL CG2 C 56.307 -31.293 -12.092 1.00 . A A . 69 VAL CG2 1 1
5 12038 1 1 71 VAL H H 55.021 -35.377 -11.273 1.00 . A A . 69 VAL H 1 1
5 12039 1 1 71 VAL HA H 57.011 -33.353 -10.572 1.00 . A A . 69 VAL HA 1 1
5 12040 1 1 71 VAL HB H 56.604 -33.177 -13.028 1.00 . A A . 69 VAL HB 1 1
5 12041 1 1 71 VAL HG11 H 54.031 -33.736 -12.481 1.00 . A A . 69 VAL HG11 1 1
5 12042 1 1 71 VAL HG12 H 53.944 -31.978 -12.596 1.00 . A A . 69 VAL HG12 1 1
5 12043 1 1 71 VAL HG13 H 54.559 -32.922 -13.953 1.00 . A A . 69 VAL HG13 1 1
5 12044 1 1 71 VAL HG21 H 56.700 -30.883 -13.009 1.00 . A A . 69 VAL HG21 1 1
5 12045 1 1 71 VAL HG22 H 55.436 -30.731 -11.789 1.00 . A A . 69 VAL HG22 1 1
5 12046 1 1 71 VAL HG23 H 57.060 -31.233 -11.320 1.00 . A A . 69 VAL HG23 1 1
5 12047 1 1 71 VAL N N 55.913 -34.975 -11.228 1.00 . A A . 69 VAL N 1 1
5 12048 1 1 71 VAL O O 53.889 -33.627 -9.924 1.00 . A A . 69 VAL O 1 1
5 12049 1 1 72 ALA C C 53.457 -30.356 -8.996 1.00 . A A . 70 ALA C 1 1
5 12050 1 1 72 ALA CA C 54.353 -31.402 -8.340 1.00 . A A . 70 ALA CA 1 1
5 12051 1 1 72 ALA CB C 55.112 -30.791 -7.173 1.00 . A A . 70 ALA CB 1 1
5 12052 1 1 72 ALA H H 56.161 -31.557 -9.428 1.00 . A A . 70 ALA H 1 1
5 12053 1 1 72 ALA HA H 53.735 -32.201 -7.958 1.00 . A A . 70 ALA HA 1 1
5 12054 1 1 72 ALA HB1 H 54.999 -29.716 -7.192 1.00 . A A . 70 ALA HB1 1 1
5 12055 1 1 72 ALA HB2 H 54.717 -31.178 -6.245 1.00 . A A . 70 ALA HB2 1 1
5 12056 1 1 72 ALA HB3 H 56.159 -31.044 -7.251 1.00 . A A . 70 ALA HB3 1 1
5 12057 1 1 72 ALA N N 55.284 -31.974 -9.304 1.00 . A A . 70 ALA N 1 1
5 12058 1 1 72 ALA O O 53.935 -29.321 -9.463 1.00 . A A . 70 ALA O 1 1
5 12059 1 1 73 CYS C C 49.829 -29.852 -8.967 1.00 . A A . 71 CYS C 1 1
5 12060 1 1 73 CYS CA C 51.196 -29.716 -9.629 1.00 . A A . 71 CYS CA 1 1
5 12061 1 1 73 CYS CB C 51.078 -29.979 -11.131 1.00 . A A . 71 CYS CB 1 1
5 12062 1 1 73 CYS H H 51.839 -31.473 -8.640 1.00 . A A . 71 CYS H 1 1
5 12063 1 1 73 CYS HA H 51.558 -28.710 -9.477 1.00 . A A . 71 CYS HA 1 1
5 12064 1 1 73 CYS HB2 H 50.232 -29.432 -11.519 1.00 . A A . 71 CYS HB2 1 1
5 12065 1 1 73 CYS HB3 H 51.976 -29.636 -11.621 1.00 . A A . 71 CYS HB3 1 1
5 12066 1 1 73 CYS HG H 49.545 -31.964 -11.594 1.00 . A A . 71 CYS HG 1 1
5 12067 1 1 73 CYS N N 52.159 -30.633 -9.029 1.00 . A A . 71 CYS N 1 1
5 12068 1 1 73 CYS O O 49.637 -30.686 -8.081 1.00 . A A . 71 CYS O 1 1
5 12069 1 1 73 CYS SG S 50.846 -31.721 -11.558 1.00 . A A . 71 CYS SG 1 1
5 12070 1 1 74 HIS C C 46.505 -28.657 -9.906 1.00 . A A . 72 HIS C 1 1
5 12071 1 1 74 HIS CA C 47.533 -29.053 -8.849 1.00 . A A . 72 HIS CA 1 1
5 12072 1 1 74 HIS CB C 47.431 -28.115 -7.646 1.00 . A A . 72 HIS CB 1 1
5 12073 1 1 74 HIS CD2 C 47.471 -25.561 -8.093 1.00 . A A . 72 HIS CD2 1 1
5 12074 1 1 74 HIS CE1 C 49.644 -25.279 -8.149 1.00 . A A . 72 HIS CE1 1 1
5 12075 1 1 74 HIS CG C 48.043 -26.769 -7.883 1.00 . A A . 72 HIS CG 1 1
5 12076 1 1 74 HIS H H 49.097 -28.383 -10.108 1.00 . A A . 72 HIS H 1 1
5 12077 1 1 74 HIS HA H 47.327 -30.062 -8.525 1.00 . A A . 72 HIS HA 1 1
5 12078 1 1 74 HIS HB2 H 46.390 -27.966 -7.400 1.00 . A A . 72 HIS HB2 1 1
5 12079 1 1 74 HIS HB3 H 47.935 -28.565 -6.803 1.00 . A A . 72 HIS HB3 1 1
5 12080 1 1 74 HIS HD2 H 46.411 -25.349 -8.127 1.00 . A A . 72 HIS HD2 1 1
5 12081 1 1 74 HIS HE1 H 50.619 -24.822 -8.232 1.00 . A A . 72 HIS HE1 1 1
5 12082 1 1 74 HIS HE2 H 48.376 -23.681 -8.338 1.00 . A A . 72 HIS HE2 1 1
5 12083 1 1 74 HIS N N 48.882 -29.026 -9.401 1.00 . A A . 72 HIS N 1 1
5 12084 1 1 74 HIS ND1 N 49.405 -26.559 -7.925 1.00 . A A . 72 HIS ND1 1 1
5 12085 1 1 74 HIS NE2 N 48.487 -24.652 -8.256 1.00 . A A . 72 HIS NE2 1 1
5 12086 1 1 74 HIS O O 46.860 -28.158 -10.974 1.00 . A A . 72 HIS O 1 1
5 12087 1 1 75 LEU C C 43.163 -27.589 -9.880 1.00 . A A . 73 LEU C 1 1
5 12088 1 1 75 LEU CA C 44.154 -28.553 -10.524 1.00 . A A . 73 LEU CA 1 1
5 12089 1 1 75 LEU CB C 43.429 -29.823 -10.972 1.00 . A A . 73 LEU CB 1 1
5 12090 1 1 75 LEU CD1 C 41.364 -28.864 -12.020 1.00 . A A . 73 LEU CD1 1 1
5 12091 1 1 75 LEU CD2 C 43.448 -29.125 -13.379 1.00 . A A . 73 LEU CD2 1 1
5 12092 1 1 75 LEU CG C 42.606 -29.710 -12.255 1.00 . A A . 73 LEU CG 1 1
5 12093 1 1 75 LEU H H 45.012 -29.285 -8.734 1.00 . A A . 73 LEU H 1 1
5 12094 1 1 75 LEU HA H 44.592 -28.075 -11.388 1.00 . A A . 73 LEU HA 1 1
5 12095 1 1 75 LEU HB2 H 44.172 -30.592 -11.122 1.00 . A A . 73 LEU HB2 1 1
5 12096 1 1 75 LEU HB3 H 42.762 -30.120 -10.174 1.00 . A A . 73 LEU HB3 1 1
5 12097 1 1 75 LEU HD11 H 41.519 -27.877 -12.430 1.00 . A A . 73 LEU HD11 1 1
5 12098 1 1 75 LEU HD12 H 41.177 -28.787 -10.959 1.00 . A A . 73 LEU HD12 1 1
5 12099 1 1 75 LEU HD13 H 40.516 -29.327 -12.503 1.00 . A A . 73 LEU HD13 1 1
5 12100 1 1 75 LEU HD21 H 43.402 -28.047 -13.339 1.00 . A A . 73 LEU HD21 1 1
5 12101 1 1 75 LEU HD22 H 43.066 -29.468 -14.329 1.00 . A A . 73 LEU HD22 1 1
5 12102 1 1 75 LEU HD23 H 44.473 -29.447 -13.265 1.00 . A A . 73 LEU HD23 1 1
5 12103 1 1 75 LEU HG H 42.284 -30.698 -12.557 1.00 . A A . 73 LEU HG 1 1
5 12104 1 1 75 LEU N N 45.232 -28.885 -9.600 1.00 . A A . 73 LEU N 1 1
5 12105 1 1 75 LEU O O 42.776 -27.762 -8.724 1.00 . A A . 73 LEU O 1 1
5 12106 1 1 76 GLN C C 40.471 -25.695 -10.866 1.00 . A A . 74 GLN C 1 1
5 12107 1 1 76 GLN CA C 41.807 -25.585 -10.138 1.00 . A A . 74 GLN CA 1 1
5 12108 1 1 76 GLN CB C 42.376 -24.175 -10.304 1.00 . A A . 74 GLN CB 1 1
5 12109 1 1 76 GLN CD C 40.892 -22.345 -11.219 1.00 . A A . 74 GLN CD 1 1
5 12110 1 1 76 GLN CG C 41.378 -23.073 -9.982 1.00 . A A . 74 GLN CG 1 1
5 12111 1 1 76 GLN H H 43.098 -26.491 -11.549 1.00 . A A . 74 GLN H 1 1
5 12112 1 1 76 GLN HA H 41.647 -25.777 -9.089 1.00 . A A . 74 GLN HA 1 1
5 12113 1 1 76 GLN HB2 H 43.226 -24.063 -9.649 1.00 . A A . 74 GLN HB2 1 1
5 12114 1 1 76 GLN HB3 H 42.699 -24.048 -11.327 1.00 . A A . 74 GLN HB3 1 1
5 12115 1 1 76 GLN HE21 H 39.341 -23.580 -11.367 1.00 . A A . 74 GLN HE21 1 1
5 12116 1 1 76 GLN HE22 H 39.443 -22.355 -12.580 1.00 . A A . 74 GLN HE22 1 1
5 12117 1 1 76 GLN HG2 H 40.526 -23.512 -9.483 1.00 . A A . 74 GLN HG2 1 1
5 12118 1 1 76 GLN HG3 H 41.850 -22.359 -9.324 1.00 . A A . 74 GLN HG3 1 1
5 12119 1 1 76 GLN N N 42.754 -26.575 -10.636 1.00 . A A . 74 GLN N 1 1
5 12120 1 1 76 GLN NE2 N 39.781 -22.807 -11.780 1.00 . A A . 74 GLN NE2 1 1
5 12121 1 1 76 GLN O O 40.428 -25.830 -12.089 1.00 . A A . 74 GLN O 1 1
5 12122 1 1 76 GLN OE1 O 41.509 -21.378 -11.667 1.00 . A A . 74 GLN OE1 1 1
5 12123 1 1 77 CYS C C 37.178 -24.558 -10.236 1.00 . A A . 75 CYS C 1 1
5 12124 1 1 77 CYS CA C 38.044 -25.734 -10.679 1.00 . A A . 75 CYS CA 1 1
5 12125 1 1 77 CYS CB C 37.384 -27.052 -10.269 1.00 . A A . 75 CYS CB 1 1
5 12126 1 1 77 CYS H H 39.481 -25.530 -9.137 1.00 . A A . 75 CYS H 1 1
5 12127 1 1 77 CYS HA H 38.142 -25.708 -11.754 1.00 . A A . 75 CYS HA 1 1
5 12128 1 1 77 CYS HB2 H 36.392 -27.096 -10.694 1.00 . A A . 75 CYS HB2 1 1
5 12129 1 1 77 CYS HB3 H 37.971 -27.873 -10.654 1.00 . A A . 75 CYS HB3 1 1
5 12130 1 1 77 CYS HG H 38.360 -26.881 -7.920 1.00 . A A . 75 CYS HG 1 1
5 12131 1 1 77 CYS N N 39.383 -25.638 -10.106 1.00 . A A . 75 CYS N 1 1
5 12132 1 1 77 CYS O O 37.196 -24.164 -9.070 1.00 . A A . 75 CYS O 1 1
5 12133 1 1 77 CYS SG S 37.226 -27.274 -8.482 1.00 . A A . 75 CYS SG 1 1
5 12134 1 1 78 THR C C 34.090 -23.297 -10.836 1.00 . A A . 76 THR C 1 1
5 12135 1 1 78 THR CA C 35.552 -22.868 -10.885 1.00 . A A . 76 THR CA 1 1
5 12136 1 1 78 THR CB C 35.713 -21.752 -11.933 1.00 . A A . 76 THR CB 1 1
5 12137 1 1 78 THR CG2 C 36.853 -20.817 -11.559 1.00 . A A . 76 THR CG2 1 1
5 12138 1 1 78 THR H H 36.452 -24.360 -12.087 1.00 . A A . 76 THR H 1 1
5 12139 1 1 78 THR HA H 35.834 -22.471 -9.920 1.00 . A A . 76 THR HA 1 1
5 12140 1 1 78 THR HB H 34.796 -21.180 -11.972 1.00 . A A . 76 THR HB 1 1
5 12141 1 1 78 THR HG1 H 35.162 -22.277 -13.754 1.00 . A A . 76 THR HG1 1 1
5 12142 1 1 78 THR HG21 H 37.186 -20.286 -12.437 1.00 . A A . 76 THR HG21 1 1
5 12143 1 1 78 THR HG22 H 37.671 -21.392 -11.153 1.00 . A A . 76 THR HG22 1 1
5 12144 1 1 78 THR HG23 H 36.508 -20.109 -10.820 1.00 . A A . 76 THR HG23 1 1
5 12145 1 1 78 THR N N 36.423 -24.000 -11.176 1.00 . A A . 76 THR N 1 1
5 12146 1 1 78 THR O O 33.669 -24.187 -11.575 1.00 . A A . 76 THR O 1 1
5 12147 1 1 78 THR OG1 O 35.961 -22.323 -13.223 1.00 . A A . 76 THR OG1 1 1
5 12148 1 1 79 ARG C C 31.102 -21.726 -9.466 1.00 . A A . 77 ARG C 1 1
5 12149 1 1 79 ARG CA C 31.905 -22.975 -9.815 1.00 . A A . 77 ARG CA 1 1
5 12150 1 1 79 ARG CB C 31.706 -24.040 -8.734 1.00 . A A . 77 ARG CB 1 1
5 12151 1 1 79 ARG CD C 31.762 -24.320 -6.238 1.00 . A A . 77 ARG CD 1 1
5 12152 1 1 79 ARG CG C 32.480 -23.762 -7.457 1.00 . A A . 77 ARG CG 1 1
5 12153 1 1 79 ARG CZ C 29.713 -23.869 -4.957 1.00 . A A . 77 ARG CZ 1 1
5 12154 1 1 79 ARG H H 33.713 -21.959 -9.399 1.00 . A A . 77 ARG H 1 1
5 12155 1 1 79 ARG HA H 31.553 -23.363 -10.759 1.00 . A A . 77 ARG HA 1 1
5 12156 1 1 79 ARG HB2 H 30.656 -24.096 -8.488 1.00 . A A . 77 ARG HB2 1 1
5 12157 1 1 79 ARG HB3 H 32.028 -24.994 -9.124 1.00 . A A . 77 ARG HB3 1 1
5 12158 1 1 79 ARG HD2 H 31.646 -25.386 -6.362 1.00 . A A . 77 ARG HD2 1 1
5 12159 1 1 79 ARG HD3 H 32.363 -24.124 -5.362 1.00 . A A . 77 ARG HD3 1 1
5 12160 1 1 79 ARG HE H 30.089 -23.173 -6.788 1.00 . A A . 77 ARG HE 1 1
5 12161 1 1 79 ARG HG2 H 33.455 -24.224 -7.529 1.00 . A A . 77 ARG HG2 1 1
5 12162 1 1 79 ARG HG3 H 32.593 -22.695 -7.340 1.00 . A A . 77 ARG HG3 1 1
5 12163 1 1 79 ARG HH11 H 31.064 -25.038 -4.014 1.00 . A A . 77 ARG HH11 1 1
5 12164 1 1 79 ARG HH12 H 29.615 -24.712 -3.123 1.00 . A A . 77 ARG HH12 1 1
5 12165 1 1 79 ARG HH21 H 28.177 -22.736 -5.624 1.00 . A A . 77 ARG HH21 1 1
5 12166 1 1 79 ARG HH22 H 27.972 -23.404 -4.039 1.00 . A A . 77 ARG HH22 1 1
5 12167 1 1 79 ARG N N 33.320 -22.659 -9.961 1.00 . A A . 77 ARG N 1 1
5 12168 1 1 79 ARG NE N 30.444 -23.717 -6.055 1.00 . A A . 77 ARG NE 1 1
5 12169 1 1 79 ARG NH1 N 30.167 -24.601 -3.949 1.00 . A A . 77 ARG NH1 1 1
5 12170 1 1 79 ARG NH2 N 28.522 -23.288 -4.866 1.00 . A A . 77 ARG NH2 1 1
5 12171 1 1 79 ARG O O 31.304 -21.119 -8.414 1.00 . A A . 77 ARG O 1 1
5 12172 1 1 80 ASP C C 30.212 -18.939 -9.861 1.00 . A A . 78 ASP C 1 1
5 12173 1 1 80 ASP CA C 29.355 -20.170 -10.141 1.00 . A A . 78 ASP CA 1 1
5 12174 1 1 80 ASP CB C 28.388 -20.408 -8.980 1.00 . A A . 78 ASP CB 1 1
5 12175 1 1 80 ASP CG C 27.270 -21.365 -9.345 1.00 . A A . 78 ASP CG 1 1
5 12176 1 1 80 ASP H H 30.075 -21.872 -11.175 1.00 . A A . 78 ASP H 1 1
5 12177 1 1 80 ASP HA H 28.786 -19.999 -11.043 1.00 . A A . 78 ASP HA 1 1
5 12178 1 1 80 ASP HB2 H 28.934 -20.824 -8.145 1.00 . A A . 78 ASP HB2 1 1
5 12179 1 1 80 ASP HB3 H 27.951 -19.466 -8.686 1.00 . A A . 78 ASP HB3 1 1
5 12180 1 1 80 ASP N N 30.190 -21.347 -10.355 1.00 . A A . 78 ASP N 1 1
5 12181 1 1 80 ASP O O 29.853 -18.092 -9.046 1.00 . A A . 78 ASP O 1 1
5 12182 1 1 80 ASP OD1 O 26.258 -20.905 -9.913 1.00 . A A . 78 ASP OD1 1 1
5 12183 1 1 80 ASP OD2 O 27.408 -22.573 -9.062 1.00 . A A . 78 ASP OD2 1 1
5 12184 1 1 81 GLY C C 32.965 -17.770 -9.020 1.00 . A A . 79 GLY C 1 1
5 12185 1 1 81 GLY CA C 32.242 -17.721 -10.352 1.00 . A A . 79 GLY CA 1 1
5 12186 1 1 81 GLY H H 31.587 -19.556 -11.180 1.00 . A A . 79 GLY H 1 1
5 12187 1 1 81 GLY HA2 H 32.974 -17.715 -11.146 1.00 . A A . 79 GLY HA2 1 1
5 12188 1 1 81 GLY HA3 H 31.665 -16.809 -10.402 1.00 . A A . 79 GLY HA3 1 1
5 12189 1 1 81 GLY N N 31.351 -18.850 -10.543 1.00 . A A . 79 GLY N 1 1
5 12190 1 1 81 GLY O O 33.465 -16.753 -8.539 1.00 . A A . 79 GLY O 1 1
5 12191 1 1 82 LEU C C 34.970 -19.935 -7.296 1.00 . A A . 80 LEU C 1 1
5 12192 1 1 82 LEU CA C 33.683 -19.133 -7.136 1.00 . A A . 80 LEU CA 1 1
5 12193 1 1 82 LEU CB C 32.749 -19.836 -6.150 1.00 . A A . 80 LEU CB 1 1
5 12194 1 1 82 LEU CD1 C 30.461 -20.118 -5.165 1.00 . A A . 80 LEU CD1 1 1
5 12195 1 1 82 LEU CD2 C 31.523 -17.855 -5.226 1.00 . A A . 80 LEU CD2 1 1
5 12196 1 1 82 LEU CG C 31.379 -19.189 -5.944 1.00 . A A . 80 LEU CG 1 1
5 12197 1 1 82 LEU H H 32.601 -19.729 -8.855 1.00 . A A . 80 LEU H 1 1
5 12198 1 1 82 LEU HA H 33.929 -18.155 -6.752 1.00 . A A . 80 LEU HA 1 1
5 12199 1 1 82 LEU HB2 H 32.588 -20.842 -6.507 1.00 . A A . 80 LEU HB2 1 1
5 12200 1 1 82 LEU HB3 H 33.247 -19.872 -5.191 1.00 . A A . 80 LEU HB3 1 1
5 12201 1 1 82 LEU HD11 H 30.056 -19.593 -4.314 1.00 . A A . 80 LEU HD11 1 1
5 12202 1 1 82 LEU HD12 H 31.020 -20.977 -4.827 1.00 . A A . 80 LEU HD12 1 1
5 12203 1 1 82 LEU HD13 H 29.653 -20.444 -5.806 1.00 . A A . 80 LEU HD13 1 1
5 12204 1 1 82 LEU HD21 H 32.408 -17.873 -4.607 1.00 . A A . 80 LEU HD21 1 1
5 12205 1 1 82 LEU HD22 H 30.655 -17.683 -4.608 1.00 . A A . 80 LEU HD22 1 1
5 12206 1 1 82 LEU HD23 H 31.610 -17.061 -5.954 1.00 . A A . 80 LEU HD23 1 1
5 12207 1 1 82 LEU HG H 30.928 -19.002 -6.908 1.00 . A A . 80 LEU HG 1 1
5 12208 1 1 82 LEU N N 33.018 -18.955 -8.422 1.00 . A A . 80 LEU N 1 1
5 12209 1 1 82 LEU O O 34.953 -21.142 -7.543 1.00 . A A . 80 LEU O 1 1
5 12210 1 1 83 PRO C C 37.734 -20.827 -6.109 1.00 . A A . 81 PRO C 1 1
5 12211 1 1 83 PRO CA C 37.434 -19.882 -7.268 1.00 . A A . 81 PRO CA 1 1
5 12212 1 1 83 PRO CB C 38.398 -18.694 -7.252 1.00 . A A . 81 PRO CB 1 1
5 12213 1 1 83 PRO CD C 36.212 -17.814 -6.853 1.00 . A A . 81 PRO CD 1 1
5 12214 1 1 83 PRO CG C 37.666 -17.622 -6.521 1.00 . A A . 81 PRO CG 1 1
5 12215 1 1 83 PRO HA H 37.534 -20.418 -8.202 1.00 . A A . 81 PRO HA 1 1
5 12216 1 1 83 PRO HB2 H 39.308 -18.972 -6.740 1.00 . A A . 81 PRO HB2 1 1
5 12217 1 1 83 PRO HB3 H 38.624 -18.396 -8.265 1.00 . A A . 81 PRO HB3 1 1
5 12218 1 1 83 PRO HD2 H 35.594 -17.552 -6.005 1.00 . A A . 81 PRO HD2 1 1
5 12219 1 1 83 PRO HD3 H 35.941 -17.224 -7.715 1.00 . A A . 81 PRO HD3 1 1
5 12220 1 1 83 PRO HG2 H 37.825 -17.728 -5.459 1.00 . A A . 81 PRO HG2 1 1
5 12221 1 1 83 PRO HG3 H 38.002 -16.653 -6.858 1.00 . A A . 81 PRO HG3 1 1
5 12222 1 1 83 PRO N N 36.116 -19.253 -7.148 1.00 . A A . 81 PRO N 1 1
5 12223 1 1 83 PRO O O 38.206 -20.401 -5.054 1.00 . A A . 81 PRO O 1 1
5 12224 1 1 84 LEU C C 39.188 -23.397 -5.133 1.00 . A A . 82 LEU C 1 1
5 12225 1 1 84 LEU CA C 37.696 -23.116 -5.281 1.00 . A A . 82 LEU CA 1 1
5 12226 1 1 84 LEU CB C 36.953 -24.409 -5.620 1.00 . A A . 82 LEU CB 1 1
5 12227 1 1 84 LEU CD1 C 34.822 -25.721 -5.760 1.00 . A A . 82 LEU CD1 1 1
5 12228 1 1 84 LEU CD2 C 35.336 -24.391 -3.705 1.00 . A A . 82 LEU CD2 1 1
5 12229 1 1 84 LEU CG C 35.479 -24.461 -5.218 1.00 . A A . 82 LEU CG 1 1
5 12230 1 1 84 LEU H H 37.081 -22.389 -7.172 1.00 . A A . 82 LEU H 1 1
5 12231 1 1 84 LEU HA H 37.321 -22.729 -4.346 1.00 . A A . 82 LEU HA 1 1
5 12232 1 1 84 LEU HB2 H 37.009 -24.553 -6.688 1.00 . A A . 82 LEU HB2 1 1
5 12233 1 1 84 LEU HB3 H 37.462 -25.222 -5.122 1.00 . A A . 82 LEU HB3 1 1
5 12234 1 1 84 LEU HD11 H 34.724 -25.644 -6.832 1.00 . A A . 82 LEU HD11 1 1
5 12235 1 1 84 LEU HD12 H 33.844 -25.836 -5.317 1.00 . A A . 82 LEU HD12 1 1
5 12236 1 1 84 LEU HD13 H 35.431 -26.579 -5.514 1.00 . A A . 82 LEU HD13 1 1
5 12237 1 1 84 LEU HD21 H 34.291 -24.448 -3.439 1.00 . A A . 82 LEU HD21 1 1
5 12238 1 1 84 LEU HD22 H 35.749 -23.459 -3.347 1.00 . A A . 82 LEU HD22 1 1
5 12239 1 1 84 LEU HD23 H 35.868 -25.217 -3.255 1.00 . A A . 82 LEU HD23 1 1
5 12240 1 1 84 LEU HG H 34.966 -23.609 -5.644 1.00 . A A . 82 LEU HG 1 1
5 12241 1 1 84 LEU N N 37.456 -22.110 -6.311 1.00 . A A . 82 LEU N 1 1
5 12242 1 1 84 LEU O O 39.987 -23.132 -6.031 1.00 . A A . 82 LEU O 1 1
5 12243 1 1 85 PRO C C 41.477 -25.451 -4.518 1.00 . A A . 83 PRO C 1 1
5 12244 1 1 85 PRO CA C 40.972 -24.282 -3.680 1.00 . A A . 83 PRO CA 1 1
5 12245 1 1 85 PRO CB C 40.944 -24.658 -2.198 1.00 . A A . 83 PRO CB 1 1
5 12246 1 1 85 PRO CD C 38.676 -24.292 -2.858 1.00 . A A . 83 PRO CD 1 1
5 12247 1 1 85 PRO CG C 39.547 -25.114 -1.948 1.00 . A A . 83 PRO CG 1 1
5 12248 1 1 85 PRO HA H 41.620 -23.429 -3.825 1.00 . A A . 83 PRO HA 1 1
5 12249 1 1 85 PRO HB2 H 41.657 -25.449 -2.011 1.00 . A A . 83 PRO HB2 1 1
5 12250 1 1 85 PRO HB3 H 41.190 -23.795 -1.598 1.00 . A A . 83 PRO HB3 1 1
5 12251 1 1 85 PRO HD2 H 37.836 -24.876 -3.205 1.00 . A A . 83 PRO HD2 1 1
5 12252 1 1 85 PRO HD3 H 38.335 -23.402 -2.350 1.00 . A A . 83 PRO HD3 1 1
5 12253 1 1 85 PRO HG2 H 39.455 -26.162 -2.187 1.00 . A A . 83 PRO HG2 1 1
5 12254 1 1 85 PRO HG3 H 39.282 -24.937 -0.917 1.00 . A A . 83 PRO HG3 1 1
5 12255 1 1 85 PRO N N 39.573 -23.949 -3.973 1.00 . A A . 83 PRO N 1 1
5 12256 1 1 85 PRO O O 40.983 -26.572 -4.397 1.00 . A A . 83 PRO O 1 1
5 12257 1 1 86 ALA C C 43.759 -27.273 -5.398 1.00 . A A . 84 ALA C 1 1
5 12258 1 1 86 ALA CA C 43.036 -26.213 -6.223 1.00 . A A . 84 ALA CA 1 1
5 12259 1 1 86 ALA CB C 43.987 -25.592 -7.235 1.00 . A A . 84 ALA CB 1 1
5 12260 1 1 86 ALA H H 42.815 -24.270 -5.418 1.00 . A A . 84 ALA H 1 1
5 12261 1 1 86 ALA HA H 42.229 -26.683 -6.766 1.00 . A A . 84 ALA HA 1 1
5 12262 1 1 86 ALA HB1 H 43.443 -25.345 -8.135 1.00 . A A . 84 ALA HB1 1 1
5 12263 1 1 86 ALA HB2 H 44.419 -24.694 -6.818 1.00 . A A . 84 ALA HB2 1 1
5 12264 1 1 86 ALA HB3 H 44.773 -26.294 -7.470 1.00 . A A . 84 ALA HB3 1 1
5 12265 1 1 86 ALA N N 42.463 -25.183 -5.367 1.00 . A A . 84 ALA N 1 1
5 12266 1 1 86 ALA O O 44.347 -26.970 -4.358 1.00 . A A . 84 ALA O 1 1
5 12267 1 1 87 LEU C C 44.830 -30.685 -6.157 1.00 . A A . 85 LEU C 1 1
5 12268 1 1 87 LEU CA C 44.360 -29.621 -5.169 1.00 . A A . 85 LEU CA 1 1
5 12269 1 1 87 LEU CB C 43.403 -30.241 -4.150 1.00 . A A . 85 LEU CB 1 1
5 12270 1 1 87 LEU CD1 C 41.715 -29.858 -2.337 1.00 . A A . 85 LEU CD1 1 1
5 12271 1 1 87 LEU CD2 C 44.112 -29.256 -1.957 1.00 . A A . 85 LEU CD2 1 1
5 12272 1 1 87 LEU CG C 42.992 -29.343 -2.983 1.00 . A A . 85 LEU CG 1 1
5 12273 1 1 87 LEU H H 43.226 -28.695 -6.698 1.00 . A A . 85 LEU H 1 1
5 12274 1 1 87 LEU HA H 45.220 -29.225 -4.650 1.00 . A A . 85 LEU HA 1 1
5 12275 1 1 87 LEU HB2 H 42.506 -30.533 -4.674 1.00 . A A . 85 LEU HB2 1 1
5 12276 1 1 87 LEU HB3 H 43.881 -31.119 -3.741 1.00 . A A . 85 LEU HB3 1 1
5 12277 1 1 87 LEU HD11 H 40.929 -29.130 -2.465 1.00 . A A . 85 LEU HD11 1 1
5 12278 1 1 87 LEU HD12 H 41.885 -30.022 -1.284 1.00 . A A . 85 LEU HD12 1 1
5 12279 1 1 87 LEU HD13 H 41.425 -30.787 -2.805 1.00 . A A . 85 LEU HD13 1 1
5 12280 1 1 87 LEU HD21 H 45.065 -29.246 -2.464 1.00 . A A . 85 LEU HD21 1 1
5 12281 1 1 87 LEU HD22 H 44.063 -30.111 -1.298 1.00 . A A . 85 LEU HD22 1 1
5 12282 1 1 87 LEU HD23 H 44.002 -28.350 -1.379 1.00 . A A . 85 LEU HD23 1 1
5 12283 1 1 87 LEU HG H 42.800 -28.345 -3.354 1.00 . A A . 85 LEU HG 1 1
5 12284 1 1 87 LEU N N 43.710 -28.515 -5.865 1.00 . A A . 85 LEU N 1 1
5 12285 1 1 87 LEU O O 44.163 -30.958 -7.154 1.00 . A A . 85 LEU O 1 1
5 12286 1 1 88 GLY C C 45.583 -33.498 -6.885 1.00 . A A . 86 GLY C 1 1
5 12287 1 1 88 GLY CA C 46.518 -32.314 -6.741 1.00 . A A . 86 GLY CA 1 1
5 12288 1 1 88 GLY H H 46.469 -31.026 -5.061 1.00 . A A . 86 GLY H 1 1
5 12289 1 1 88 GLY HA2 H 46.695 -31.888 -7.716 1.00 . A A . 86 GLY HA2 1 1
5 12290 1 1 88 GLY HA3 H 47.457 -32.659 -6.333 1.00 . A A . 86 GLY HA3 1 1
5 12291 1 1 88 GLY N N 45.981 -31.284 -5.870 1.00 . A A . 86 GLY N 1 1
5 12292 1 1 88 GLY O O 45.461 -34.316 -5.971 1.00 . A A . 86 GLY O 1 1
5 12293 1 1 89 LEU C C 44.739 -35.976 -8.600 1.00 . A A . 87 LEU C 1 1
5 12294 1 1 89 LEU CA C 43.990 -34.683 -8.291 1.00 . A A . 87 LEU CA 1 1
5 12295 1 1 89 LEU CB C 43.066 -34.325 -9.458 1.00 . A A . 87 LEU CB 1 1
5 12296 1 1 89 LEU CD1 C 41.784 -32.619 -10.772 1.00 . A A . 87 LEU CD1 1 1
5 12297 1 1 89 LEU CD2 C 41.636 -32.639 -8.276 1.00 . A A . 87 LEU CD2 1 1
5 12298 1 1 89 LEU CG C 42.534 -32.893 -9.478 1.00 . A A . 87 LEU CG 1 1
5 12299 1 1 89 LEU H H 45.059 -32.908 -8.721 1.00 . A A . 87 LEU H 1 1
5 12300 1 1 89 LEU HA H 43.393 -34.829 -7.403 1.00 . A A . 87 LEU HA 1 1
5 12301 1 1 89 LEU HB2 H 43.612 -34.488 -10.374 1.00 . A A . 87 LEU HB2 1 1
5 12302 1 1 89 LEU HB3 H 42.218 -34.994 -9.423 1.00 . A A . 87 LEU HB3 1 1
5 12303 1 1 89 LEU HD11 H 42.492 -32.427 -11.565 1.00 . A A . 87 LEU HD11 1 1
5 12304 1 1 89 LEU HD12 H 41.145 -31.758 -10.643 1.00 . A A . 87 LEU HD12 1 1
5 12305 1 1 89 LEU HD13 H 41.183 -33.479 -11.028 1.00 . A A . 87 LEU HD13 1 1
5 12306 1 1 89 LEU HD21 H 41.449 -33.572 -7.765 1.00 . A A . 87 LEU HD21 1 1
5 12307 1 1 89 LEU HD22 H 40.700 -32.217 -8.609 1.00 . A A . 87 LEU HD22 1 1
5 12308 1 1 89 LEU HD23 H 42.122 -31.949 -7.601 1.00 . A A . 87 LEU HD23 1 1
5 12309 1 1 89 LEU HG H 43.368 -32.205 -9.424 1.00 . A A . 87 LEU HG 1 1
5 12310 1 1 89 LEU N N 44.921 -33.590 -8.032 1.00 . A A . 87 LEU N 1 1
5 12311 1 1 89 LEU O O 44.742 -36.448 -9.737 1.00 . A A . 87 LEU O 1 1
5 12312 1 1 90 HIS C C 45.447 -38.929 -6.991 1.00 . A A . 88 HIS C 1 1
5 12313 1 1 90 HIS CA C 46.124 -37.784 -7.738 1.00 . A A . 88 HIS CA 1 1
5 12314 1 1 90 HIS CB C 47.556 -37.606 -7.235 1.00 . A A . 88 HIS CB 1 1
5 12315 1 1 90 HIS CD2 C 47.958 -35.731 -5.488 1.00 . A A . 88 HIS CD2 1 1
5 12316 1 1 90 HIS CE1 C 47.533 -36.888 -3.674 1.00 . A A . 88 HIS CE1 1 1
5 12317 1 1 90 HIS CG C 47.639 -36.990 -5.873 1.00 . A A . 88 HIS CG 1 1
5 12318 1 1 90 HIS H H 45.333 -36.119 -6.696 1.00 . A A . 88 HIS H 1 1
5 12319 1 1 90 HIS HA H 46.148 -38.022 -8.791 1.00 . A A . 88 HIS HA 1 1
5 12320 1 1 90 HIS HB2 H 48.038 -38.571 -7.192 1.00 . A A . 88 HIS HB2 1 1
5 12321 1 1 90 HIS HB3 H 48.096 -36.970 -7.922 1.00 . A A . 88 HIS HB3 1 1
5 12322 1 1 90 HIS HD2 H 48.221 -34.909 -6.138 1.00 . A A . 88 HIS HD2 1 1
5 12323 1 1 90 HIS HE1 H 47.396 -37.161 -2.639 1.00 . A A . 88 HIS HE1 1 1
5 12324 1 1 90 HIS HE2 H 47.978 -34.891 -3.563 1.00 . A A . 88 HIS HE2 1 1
5 12325 1 1 90 HIS N N 45.373 -36.544 -7.578 1.00 . A A . 88 HIS N 1 1
5 12326 1 1 90 HIS ND1 N 47.379 -37.689 -4.712 1.00 . A A . 88 HIS ND1 1 1
5 12327 1 1 90 HIS NE2 N 47.884 -35.694 -4.118 1.00 . A A . 88 HIS NE2 1 1
5 12328 1 1 90 HIS O O 45.986 -40.032 -6.908 1.00 . A A . 88 HIS O 1 1
5 12329 1 1 91 ARG C C 43.002 -40.759 -6.640 1.00 . A A . 89 ARG C 1 1
5 12330 1 1 91 ARG CA C 43.516 -39.666 -5.708 1.00 . A A . 89 ARG CA 1 1
5 12331 1 1 91 ARG CB C 42.342 -39.019 -4.969 1.00 . A A . 89 ARG CB 1 1
5 12332 1 1 91 ARG CD C 42.096 -36.822 -3.774 1.00 . A A . 89 ARG CD 1 1
5 12333 1 1 91 ARG CG C 42.762 -38.188 -3.767 1.00 . A A . 89 ARG CG 1 1
5 12334 1 1 91 ARG CZ C 41.111 -36.725 -1.523 1.00 . A A . 89 ARG CZ 1 1
5 12335 1 1 91 ARG H H 43.886 -37.760 -6.550 1.00 . A A . 89 ARG H 1 1
5 12336 1 1 91 ARG HA H 44.183 -40.111 -4.984 1.00 . A A . 89 ARG HA 1 1
5 12337 1 1 91 ARG HB2 H 41.810 -38.376 -5.655 1.00 . A A . 89 ARG HB2 1 1
5 12338 1 1 91 ARG HB3 H 41.676 -39.796 -4.627 1.00 . A A . 89 ARG HB3 1 1
5 12339 1 1 91 ARG HD2 H 42.690 -36.150 -4.375 1.00 . A A . 89 ARG HD2 1 1
5 12340 1 1 91 ARG HD3 H 41.112 -36.918 -4.208 1.00 . A A . 89 ARG HD3 1 1
5 12341 1 1 91 ARG HE H 42.553 -35.519 -2.189 1.00 . A A . 89 ARG HE 1 1
5 12342 1 1 91 ARG HG2 H 42.479 -38.710 -2.865 1.00 . A A . 89 ARG HG2 1 1
5 12343 1 1 91 ARG HG3 H 43.834 -38.058 -3.789 1.00 . A A . 89 ARG HG3 1 1
5 12344 1 1 91 ARG HH11 H 40.349 -38.160 -2.724 1.00 . A A . 89 ARG HH11 1 1
5 12345 1 1 91 ARG HH12 H 39.664 -38.081 -1.135 1.00 . A A . 89 ARG HH12 1 1
5 12346 1 1 91 ARG HH21 H 41.659 -35.405 -0.094 1.00 . A A . 89 ARG HH21 1 1
5 12347 1 1 91 ARG HH22 H 40.408 -36.513 0.360 1.00 . A A . 89 ARG HH22 1 1
5 12348 1 1 91 ARG N N 44.264 -38.659 -6.450 1.00 . A A . 89 ARG N 1 1
5 12349 1 1 91 ARG NE N 41.970 -36.268 -2.428 1.00 . A A . 89 ARG NE 1 1
5 12350 1 1 91 ARG NH1 N 40.308 -37.737 -1.818 1.00 . A A . 89 ARG NH1 1 1
5 12351 1 1 91 ARG NH2 N 41.055 -36.168 -0.320 1.00 . A A . 89 ARG NH2 1 1
5 12352 1 1 91 ARG O O 42.668 -41.859 -6.200 1.00 . A A . 89 ARG O 1 1
5 12353 1 1 92 PHE C C 43.343 -41.363 -10.177 1.00 . A A . 90 PHE C 1 1
5 12354 1 1 92 PHE CA C 42.470 -41.403 -8.927 1.00 . A A . 90 PHE CA 1 1
5 12355 1 1 92 PHE CB C 41.015 -41.106 -9.297 1.00 . A A . 90 PHE CB 1 1
5 12356 1 1 92 PHE CD1 C 39.867 -42.020 -7.262 1.00 . A A . 90 PHE CD1 1 1
5 12357 1 1 92 PHE CD2 C 39.264 -42.901 -9.395 1.00 . A A . 90 PHE CD2 1 1
5 12358 1 1 92 PHE CE1 C 38.960 -42.867 -6.652 1.00 . A A . 90 PHE CE1 1 1
5 12359 1 1 92 PHE CE2 C 38.356 -43.750 -8.791 1.00 . A A . 90 PHE CE2 1 1
5 12360 1 1 92 PHE CG C 40.029 -42.028 -8.638 1.00 . A A . 90 PHE CG 1 1
5 12361 1 1 92 PHE CZ C 38.203 -43.733 -7.418 1.00 . A A . 90 PHE CZ 1 1
5 12362 1 1 92 PHE H H 43.225 -39.554 -8.221 1.00 . A A . 90 PHE H 1 1
5 12363 1 1 92 PHE HA H 42.528 -42.389 -8.492 1.00 . A A . 90 PHE HA 1 1
5 12364 1 1 92 PHE HB2 H 40.774 -40.096 -9.001 1.00 . A A . 90 PHE HB2 1 1
5 12365 1 1 92 PHE HB3 H 40.898 -41.202 -10.366 1.00 . A A . 90 PHE HB3 1 1
5 12366 1 1 92 PHE HD1 H 40.457 -41.343 -6.662 1.00 . A A . 90 PHE HD1 1 1
5 12367 1 1 92 PHE HD2 H 39.383 -42.915 -10.469 1.00 . A A . 90 PHE HD2 1 1
5 12368 1 1 92 PHE HE1 H 38.842 -42.851 -5.580 1.00 . A A . 90 PHE HE1 1 1
5 12369 1 1 92 PHE HE2 H 37.766 -44.425 -9.393 1.00 . A A . 90 PHE HE2 1 1
5 12370 1 1 92 PHE HZ H 37.495 -44.395 -6.945 1.00 . A A . 90 PHE HZ 1 1
5 12371 1 1 92 PHE N N 42.943 -40.448 -7.931 1.00 . A A . 90 PHE N 1 1
5 12372 1 1 92 PHE O O 43.985 -40.359 -10.485 1.00 . A A . 90 PHE O 1 1
5 12373 1 1 93 PRO C C 43.600 -41.749 -13.278 1.00 . A A . 91 PRO C 1 1
5 12374 1 1 93 PRO CA C 44.160 -42.601 -12.145 1.00 . A A . 91 PRO CA 1 1
5 12375 1 1 93 PRO CB C 44.055 -44.089 -12.491 1.00 . A A . 91 PRO CB 1 1
5 12376 1 1 93 PRO CD C 42.629 -43.717 -10.609 1.00 . A A . 91 PRO CD 1 1
5 12377 1 1 93 PRO CG C 42.780 -44.535 -11.862 1.00 . A A . 91 PRO CG 1 1
5 12378 1 1 93 PRO HA H 45.195 -42.342 -11.977 1.00 . A A . 91 PRO HA 1 1
5 12379 1 1 93 PRO HB2 H 44.030 -44.210 -13.566 1.00 . A A . 91 PRO HB2 1 1
5 12380 1 1 93 PRO HB3 H 44.903 -44.618 -12.084 1.00 . A A . 91 PRO HB3 1 1
5 12381 1 1 93 PRO HD2 H 41.587 -43.505 -10.420 1.00 . A A . 91 PRO HD2 1 1
5 12382 1 1 93 PRO HD3 H 43.070 -44.231 -9.767 1.00 . A A . 91 PRO HD3 1 1
5 12383 1 1 93 PRO HG2 H 41.955 -44.350 -12.532 1.00 . A A . 91 PRO HG2 1 1
5 12384 1 1 93 PRO HG3 H 42.841 -45.586 -11.617 1.00 . A A . 91 PRO HG3 1 1
5 12385 1 1 93 PRO N N 43.370 -42.482 -10.916 1.00 . A A . 91 PRO N 1 1
5 12386 1 1 93 PRO O O 44.329 -41.354 -14.189 1.00 . A A . 91 PRO O 1 1
5 12387 1 1 94 PHE C C 40.380 -40.013 -13.690 1.00 . A A . 92 PHE C 1 1
5 12388 1 1 94 PHE CA C 41.646 -40.664 -14.241 1.00 . A A . 92 PHE CA 1 1
5 12389 1 1 94 PHE CB C 41.301 -41.528 -15.456 1.00 . A A . 92 PHE CB 1 1
5 12390 1 1 94 PHE CD1 C 39.146 -42.625 -14.790 1.00 . A A . 92 PHE CD1 1 1
5 12391 1 1 94 PHE CD2 C 41.064 -44.003 -15.124 1.00 . A A . 92 PHE CD2 1 1
5 12392 1 1 94 PHE CE1 C 38.393 -43.742 -14.479 1.00 . A A . 92 PHE CE1 1 1
5 12393 1 1 94 PHE CE2 C 40.317 -45.123 -14.814 1.00 . A A . 92 PHE CE2 1 1
5 12394 1 1 94 PHE CG C 40.487 -42.743 -15.118 1.00 . A A . 92 PHE CG 1 1
5 12395 1 1 94 PHE CZ C 38.980 -44.992 -14.489 1.00 . A A . 92 PHE CZ 1 1
5 12396 1 1 94 PHE H H 41.775 -41.813 -12.467 1.00 . A A . 92 PHE H 1 1
5 12397 1 1 94 PHE HA H 42.333 -39.889 -14.543 1.00 . A A . 92 PHE HA 1 1
5 12398 1 1 94 PHE HB2 H 40.736 -40.935 -16.161 1.00 . A A . 92 PHE HB2 1 1
5 12399 1 1 94 PHE HB3 H 42.217 -41.858 -15.924 1.00 . A A . 92 PHE HB3 1 1
5 12400 1 1 94 PHE HD1 H 38.687 -41.647 -14.781 1.00 . A A . 92 PHE HD1 1 1
5 12401 1 1 94 PHE HD2 H 42.109 -44.107 -15.378 1.00 . A A . 92 PHE HD2 1 1
5 12402 1 1 94 PHE HE1 H 37.349 -43.636 -14.225 1.00 . A A . 92 PHE HE1 1 1
5 12403 1 1 94 PHE HE2 H 40.777 -46.100 -14.823 1.00 . A A . 92 PHE HE2 1 1
5 12404 1 1 94 PHE HZ H 38.394 -45.866 -14.246 1.00 . A A . 92 PHE HZ 1 1
5 12405 1 1 94 PHE N N 42.303 -41.469 -13.218 1.00 . A A . 92 PHE N 1 1
5 12406 1 1 94 PHE O O 40.021 -40.213 -12.530 1.00 . A A . 92 PHE O 1 1
5 12407 1 1 95 TYR C C 37.495 -38.483 -15.286 1.00 . A A . 93 TYR C 1 1
5 12408 1 1 95 TYR CA C 38.487 -38.550 -14.129 1.00 . A A . 93 TYR CA 1 1
5 12409 1 1 95 TYR CB C 38.805 -37.138 -13.634 1.00 . A A . 93 TYR CB 1 1
5 12410 1 1 95 TYR CD1 C 40.821 -37.373 -12.133 1.00 . A A . 93 TYR CD1 1 1
5 12411 1 1 95 TYR CD2 C 38.732 -36.813 -11.131 1.00 . A A . 93 TYR CD2 1 1
5 12412 1 1 95 TYR CE1 C 41.429 -37.347 -10.891 1.00 . A A . 93 TYR CE1 1 1
5 12413 1 1 95 TYR CE2 C 39.331 -36.784 -9.887 1.00 . A A . 93 TYR CE2 1 1
5 12414 1 1 95 TYR CG C 39.466 -37.108 -12.274 1.00 . A A . 93 TYR CG 1 1
5 12415 1 1 95 TYR CZ C 40.680 -37.052 -9.772 1.00 . A A . 93 TYR CZ 1 1
5 12416 1 1 95 TYR H H 40.047 -39.112 -15.443 1.00 . A A . 93 TYR H 1 1
5 12417 1 1 95 TYR HA H 38.042 -39.113 -13.321 1.00 . A A . 93 TYR HA 1 1
5 12418 1 1 95 TYR HB2 H 39.471 -36.660 -14.335 1.00 . A A . 93 TYR HB2 1 1
5 12419 1 1 95 TYR HB3 H 37.888 -36.570 -13.570 1.00 . A A . 93 TYR HB3 1 1
5 12420 1 1 95 TYR HD1 H 41.405 -37.604 -13.012 1.00 . A A . 93 TYR HD1 1 1
5 12421 1 1 95 TYR HD2 H 37.677 -36.604 -11.224 1.00 . A A . 93 TYR HD2 1 1
5 12422 1 1 95 TYR HE1 H 42.484 -37.557 -10.801 1.00 . A A . 93 TYR HE1 1 1
5 12423 1 1 95 TYR HE2 H 38.745 -36.552 -9.009 1.00 . A A . 93 TYR HE2 1 1
5 12424 1 1 95 TYR HH H 42.057 -37.588 -8.543 1.00 . A A . 93 TYR HH 1 1
5 12425 1 1 95 TYR N N 39.710 -39.234 -14.531 1.00 . A A . 93 TYR N 1 1
5 12426 1 1 95 TYR O O 37.721 -37.785 -16.275 1.00 . A A . 93 TYR O 1 1
5 12427 1 1 95 TYR OH O 41.280 -37.024 -8.534 1.00 . A A . 93 TYR OH 1 1
5 12428 1 1 96 LEU C C 34.295 -38.185 -15.917 1.00 . A A . 94 LEU C 1 1
5 12429 1 1 96 LEU CA C 35.364 -39.239 -16.189 1.00 . A A . 94 LEU CA 1 1
5 12430 1 1 96 LEU CB C 34.722 -40.625 -16.264 1.00 . A A . 94 LEU CB 1 1
5 12431 1 1 96 LEU CD1 C 33.422 -42.357 -17.526 1.00 . A A . 94 LEU CD1 1 1
5 12432 1 1 96 LEU CD2 C 33.253 -39.949 -18.180 1.00 . A A . 94 LEU CD2 1 1
5 12433 1 1 96 LEU CG C 34.166 -41.035 -17.628 1.00 . A A . 94 LEU CG 1 1
5 12434 1 1 96 LEU H H 36.268 -39.750 -14.345 1.00 . A A . 94 LEU H 1 1
5 12435 1 1 96 LEU HA H 35.837 -39.019 -17.133 1.00 . A A . 94 LEU HA 1 1
5 12436 1 1 96 LEU HB2 H 35.469 -41.352 -15.980 1.00 . A A . 94 LEU HB2 1 1
5 12437 1 1 96 LEU HB3 H 33.909 -40.651 -15.552 1.00 . A A . 94 LEU HB3 1 1
5 12438 1 1 96 LEU HD11 H 33.886 -43.082 -18.178 1.00 . A A . 94 LEU HD11 1 1
5 12439 1 1 96 LEU HD12 H 32.392 -42.215 -17.820 1.00 . A A . 94 LEU HD12 1 1
5 12440 1 1 96 LEU HD13 H 33.459 -42.713 -16.507 1.00 . A A . 94 LEU HD13 1 1
5 12441 1 1 96 LEU HD21 H 33.852 -39.163 -18.616 1.00 . A A . 94 LEU HD21 1 1
5 12442 1 1 96 LEU HD22 H 32.654 -39.543 -17.378 1.00 . A A . 94 LEU HD22 1 1
5 12443 1 1 96 LEU HD23 H 32.606 -40.372 -18.934 1.00 . A A . 94 LEU HD23 1 1
5 12444 1 1 96 LEU HG H 34.987 -41.167 -18.319 1.00 . A A . 94 LEU HG 1 1
5 12445 1 1 96 LEU N N 36.393 -39.214 -15.155 1.00 . A A . 94 LEU N 1 1
5 12446 1 1 96 LEU O O 33.707 -38.145 -14.836 1.00 . A A . 94 LEU O 1 1
5 12447 1 1 97 PHE C C 31.906 -36.488 -17.770 1.00 . A A . 95 PHE C 1 1
5 12448 1 1 97 PHE CA C 33.047 -36.281 -16.777 1.00 . A A . 95 PHE CA 1 1
5 12449 1 1 97 PHE CB C 33.688 -34.910 -16.998 1.00 . A A . 95 PHE CB 1 1
5 12450 1 1 97 PHE CD1 C 34.188 -33.947 -14.735 1.00 . A A . 95 PHE CD1 1 1
5 12451 1 1 97 PHE CD2 C 36.010 -34.713 -16.068 1.00 . A A . 95 PHE CD2 1 1
5 12452 1 1 97 PHE CE1 C 35.068 -33.582 -13.734 1.00 . A A . 95 PHE CE1 1 1
5 12453 1 1 97 PHE CE2 C 36.896 -34.351 -15.070 1.00 . A A . 95 PHE CE2 1 1
5 12454 1 1 97 PHE CG C 34.648 -34.516 -15.912 1.00 . A A . 95 PHE CG 1 1
5 12455 1 1 97 PHE CZ C 36.424 -33.786 -13.901 1.00 . A A . 95 PHE CZ 1 1
5 12456 1 1 97 PHE H H 34.547 -37.417 -17.746 1.00 . A A . 95 PHE H 1 1
5 12457 1 1 97 PHE HA H 32.648 -36.326 -15.775 1.00 . A A . 95 PHE HA 1 1
5 12458 1 1 97 PHE HB2 H 34.230 -34.920 -17.931 1.00 . A A . 95 PHE HB2 1 1
5 12459 1 1 97 PHE HB3 H 32.912 -34.161 -17.044 1.00 . A A . 95 PHE HB3 1 1
5 12460 1 1 97 PHE HD1 H 33.127 -33.788 -14.601 1.00 . A A . 95 PHE HD1 1 1
5 12461 1 1 97 PHE HD2 H 36.380 -35.156 -16.981 1.00 . A A . 95 PHE HD2 1 1
5 12462 1 1 97 PHE HE1 H 34.697 -33.141 -12.822 1.00 . A A . 95 PHE HE1 1 1
5 12463 1 1 97 PHE HE2 H 37.956 -34.512 -15.204 1.00 . A A . 95 PHE HE2 1 1
5 12464 1 1 97 PHE HZ H 37.114 -33.501 -13.121 1.00 . A A . 95 PHE HZ 1 1
5 12465 1 1 97 PHE N N 34.045 -37.334 -16.907 1.00 . A A . 95 PHE N 1 1
5 12466 1 1 97 PHE O O 32.090 -36.357 -18.979 1.00 . A A . 95 PHE O 1 1
5 12467 1 1 98 GLY C C 28.271 -37.033 -17.326 1.00 . A A . 96 GLY C 1 1
5 12468 1 1 98 GLY CA C 29.573 -37.029 -18.101 1.00 . A A . 96 GLY CA 1 1
5 12469 1 1 98 GLY H H 30.638 -36.899 -16.276 1.00 . A A . 96 GLY H 1 1
5 12470 1 1 98 GLY HA2 H 29.535 -36.247 -18.846 1.00 . A A . 96 GLY HA2 1 1
5 12471 1 1 98 GLY HA3 H 29.685 -37.982 -18.600 1.00 . A A . 96 GLY HA3 1 1
5 12472 1 1 98 GLY N N 30.726 -36.809 -17.248 1.00 . A A . 96 GLY N 1 1
5 12473 1 1 98 GLY O O 28.152 -36.372 -16.296 1.00 . A A . 96 GLY O 1 1
5 12474 1 1 99 ARG C C 25.685 -39.300 -16.747 1.00 . A A . 97 ARG C 1 1
5 12475 1 1 99 ARG CA C 25.988 -37.866 -17.172 1.00 . A A . 97 ARG CA 1 1
5 12476 1 1 99 ARG CB C 24.891 -37.357 -18.109 1.00 . A A . 97 ARG CB 1 1
5 12477 1 1 99 ARG CD C 23.296 -37.968 -19.952 1.00 . A A . 97 ARG CD 1 1
5 12478 1 1 99 ARG CG C 24.064 -38.466 -18.738 1.00 . A A . 97 ARG CG 1 1
5 12479 1 1 99 ARG CZ C 21.027 -38.118 -20.888 1.00 . A A . 97 ARG CZ 1 1
5 12480 1 1 99 ARG H H 27.445 -38.286 -18.650 1.00 . A A . 97 ARG H 1 1
5 12481 1 1 99 ARG HA H 26.017 -37.241 -16.292 1.00 . A A . 97 ARG HA 1 1
5 12482 1 1 99 ARG HB2 H 24.225 -36.715 -17.550 1.00 . A A . 97 ARG HB2 1 1
5 12483 1 1 99 ARG HB3 H 25.348 -36.784 -18.902 1.00 . A A . 97 ARG HB3 1 1
5 12484 1 1 99 ARG HD2 H 23.362 -36.890 -19.987 1.00 . A A . 97 ARG HD2 1 1
5 12485 1 1 99 ARG HD3 H 23.744 -38.385 -20.841 1.00 . A A . 97 ARG HD3 1 1
5 12486 1 1 99 ARG HE H 21.570 -38.811 -19.098 1.00 . A A . 97 ARG HE 1 1
5 12487 1 1 99 ARG HG2 H 24.724 -39.263 -19.046 1.00 . A A . 97 ARG HG2 1 1
5 12488 1 1 99 ARG HG3 H 23.363 -38.838 -18.006 1.00 . A A . 97 ARG HG3 1 1
5 12489 1 1 99 ARG HH11 H 22.382 -37.213 -22.082 1.00 . A A . 97 ARG HH11 1 1
5 12490 1 1 99 ARG HH12 H 20.780 -37.325 -22.730 1.00 . A A . 97 ARG HH12 1 1
5 12491 1 1 99 ARG HH21 H 19.455 -38.966 -19.941 1.00 . A A . 97 ARG HH21 1 1
5 12492 1 1 99 ARG HH22 H 19.116 -38.321 -21.511 1.00 . A A . 97 ARG HH22 1 1
5 12493 1 1 99 ARG N N 27.290 -37.780 -17.824 1.00 . A A . 97 ARG N 1 1
5 12494 1 1 99 ARG NE N 21.887 -38.354 -19.904 1.00 . A A . 97 ARG NE 1 1
5 12495 1 1 99 ARG NH1 N 21.429 -37.501 -21.990 1.00 . A A . 97 ARG NH1 1 1
5 12496 1 1 99 ARG NH2 N 19.762 -38.500 -20.770 1.00 . A A . 97 ARG NH2 1 1
5 12497 1 1 99 ARG O O 24.654 -39.571 -16.132 1.00 . A A . 97 ARG O 1 1
5 12498 1 1 100 SER C C 26.709 -41.860 -15.262 1.00 . A A . 98 SER C 1 1
5 12499 1 1 100 SER CA C 26.418 -41.621 -16.741 1.00 . A A . 98 SER CA 1 1
5 12500 1 1 100 SER CB C 27.335 -42.492 -17.600 1.00 . A A . 98 SER CB 1 1
5 12501 1 1 100 SER H H 27.392 -39.935 -17.574 1.00 . A A . 98 SER H 1 1
5 12502 1 1 100 SER HA H 25.391 -41.887 -16.941 1.00 . A A . 98 SER HA 1 1
5 12503 1 1 100 SER HB2 H 27.566 -41.972 -18.517 1.00 . A A . 98 SER HB2 1 1
5 12504 1 1 100 SER HB3 H 28.250 -42.691 -17.058 1.00 . A A . 98 SER HB3 1 1
5 12505 1 1 100 SER HG H 26.636 -44.259 -17.122 1.00 . A A . 98 SER HG 1 1
5 12506 1 1 100 SER N N 26.591 -40.214 -17.082 1.00 . A A . 98 SER N 1 1
5 12507 1 1 100 SER O O 27.335 -41.034 -14.599 1.00 . A A . 98 SER O 1 1
5 12508 1 1 100 SER OG O 26.715 -43.727 -17.917 1.00 . A A . 98 SER OG 1 1
5 12509 1 1 101 LYS C C 27.842 -43.957 -13.146 1.00 . A A . 99 LYS C 1 1
5 12510 1 1 101 LYS CA C 26.459 -43.349 -13.352 1.00 . A A . 99 LYS CA 1 1
5 12511 1 1 101 LYS CB C 25.383 -44.332 -12.885 1.00 . A A . 99 LYS CB 1 1
5 12512 1 1 101 LYS CD C 24.198 -45.741 -14.595 1.00 . A A . 99 LYS CD 1 1
5 12513 1 1 101 LYS CE C 23.897 -47.184 -14.965 1.00 . A A . 99 LYS CE 1 1
5 12514 1 1 101 LYS CG C 25.385 -45.644 -13.650 1.00 . A A . 99 LYS CG 1 1
5 12515 1 1 101 LYS H H 25.755 -43.616 -15.331 1.00 . A A . 99 LYS H 1 1
5 12516 1 1 101 LYS HA H 26.385 -42.444 -12.768 1.00 . A A . 99 LYS HA 1 1
5 12517 1 1 101 LYS HB2 H 25.540 -44.549 -11.839 1.00 . A A . 99 LYS HB2 1 1
5 12518 1 1 101 LYS HB3 H 24.413 -43.870 -13.006 1.00 . A A . 99 LYS HB3 1 1
5 12519 1 1 101 LYS HD2 H 23.330 -45.317 -14.113 1.00 . A A . 99 LYS HD2 1 1
5 12520 1 1 101 LYS HD3 H 24.421 -45.185 -15.494 1.00 . A A . 99 LYS HD3 1 1
5 12521 1 1 101 LYS HE2 H 24.253 -47.366 -15.968 1.00 . A A . 99 LYS HE2 1 1
5 12522 1 1 101 LYS HE3 H 24.415 -47.835 -14.276 1.00 . A A . 99 LYS HE3 1 1
5 12523 1 1 101 LYS HG2 H 26.296 -45.714 -14.225 1.00 . A A . 99 LYS HG2 1 1
5 12524 1 1 101 LYS HG3 H 25.339 -46.462 -12.944 1.00 . A A . 99 LYS HG3 1 1
5 12525 1 1 101 LYS HZ1 H 22.229 -48.349 -15.437 1.00 . A A . 99 LYS HZ1 1 1
5 12526 1 1 101 LYS HZ2 H 21.899 -46.694 -15.324 1.00 . A A . 99 LYS HZ2 1 1
5 12527 1 1 101 LYS HZ3 H 22.139 -47.606 -13.920 1.00 . A A . 99 LYS HZ3 1 1
5 12528 1 1 101 LYS N N 26.249 -42.997 -14.751 1.00 . A A . 99 LYS N 1 1
5 12529 1 1 101 LYS NZ N 22.439 -47.480 -14.907 1.00 . A A . 99 LYS NZ 1 1
5 12530 1 1 101 LYS O O 28.276 -44.168 -12.013 1.00 . A A . 99 LYS O 1 1
5 12531 1 1 102 VAL C C 30.939 -43.731 -14.175 1.00 . A A . 100 VAL C 1 1
5 12532 1 1 102 VAL CA C 29.868 -44.815 -14.187 1.00 . A A . 100 VAL CA 1 1
5 12533 1 1 102 VAL CB C 30.123 -45.760 -15.377 1.00 . A A . 100 VAL CB 1 1
5 12534 1 1 102 VAL CG1 C 29.182 -46.954 -15.322 1.00 . A A . 100 VAL CG1 1 1
5 12535 1 1 102 VAL CG2 C 29.973 -45.012 -16.693 1.00 . A A . 100 VAL CG2 1 1
5 12536 1 1 102 VAL H H 28.132 -44.043 -15.122 1.00 . A A . 100 VAL H 1 1
5 12537 1 1 102 VAL HA H 29.941 -45.391 -13.276 1.00 . A A . 100 VAL HA 1 1
5 12538 1 1 102 VAL HB H 31.138 -46.125 -15.309 1.00 . A A . 100 VAL HB 1 1
5 12539 1 1 102 VAL HG11 H 29.750 -47.864 -15.457 1.00 . A A . 100 VAL HG11 1 1
5 12540 1 1 102 VAL HG12 H 28.685 -46.976 -14.365 1.00 . A A . 100 VAL HG12 1 1
5 12541 1 1 102 VAL HG13 H 28.448 -46.869 -16.109 1.00 . A A . 100 VAL HG13 1 1
5 12542 1 1 102 VAL HG21 H 30.085 -43.951 -16.520 1.00 . A A . 100 VAL HG21 1 1
5 12543 1 1 102 VAL HG22 H 30.730 -45.346 -17.384 1.00 . A A . 100 VAL HG22 1 1
5 12544 1 1 102 VAL HG23 H 28.995 -45.206 -17.108 1.00 . A A . 100 VAL HG23 1 1
5 12545 1 1 102 VAL N N 28.532 -44.234 -14.248 1.00 . A A . 100 VAL N 1 1
5 12546 1 1 102 VAL O O 32.086 -43.981 -13.803 1.00 . A A . 100 VAL O 1 1
5 12547 1 1 103 CYS C C 31.969 -41.051 -13.213 1.00 . A A . 101 CYS C 1 1
5 12548 1 1 103 CYS CA C 31.485 -41.401 -14.616 1.00 . A A . 101 CYS CA 1 1
5 12549 1 1 103 CYS CB C 30.819 -40.183 -15.257 1.00 . A A . 101 CYS CB 1 1
5 12550 1 1 103 CYS H H 29.629 -42.387 -14.865 1.00 . A A . 101 CYS H 1 1
5 12551 1 1 103 CYS HA H 32.334 -41.692 -15.215 1.00 . A A . 101 CYS HA 1 1
5 12552 1 1 103 CYS HB2 H 31.582 -39.486 -15.569 1.00 . A A . 101 CYS HB2 1 1
5 12553 1 1 103 CYS HB3 H 30.259 -40.502 -16.124 1.00 . A A . 101 CYS HB3 1 1
5 12554 1 1 103 CYS HG H 28.498 -39.253 -14.751 1.00 . A A . 101 CYS HG 1 1
5 12555 1 1 103 CYS N N 30.557 -42.525 -14.581 1.00 . A A . 101 CYS N 1 1
5 12556 1 1 103 CYS O O 31.461 -41.574 -12.222 1.00 . A A . 101 CYS O 1 1
5 12557 1 1 103 CYS SG S 29.684 -39.300 -14.161 1.00 . A A . 101 CYS SG 1 1
5 12558 1 1 104 ASP C C 32.926 -38.403 -11.423 1.00 . A A . 102 ASP C 1 1
5 12559 1 1 104 ASP CA C 33.510 -39.745 -11.856 1.00 . A A . 102 ASP CA 1 1
5 12560 1 1 104 ASP CB C 35.035 -39.646 -11.943 1.00 . A A . 102 ASP CB 1 1
5 12561 1 1 104 ASP CG C 35.690 -40.995 -12.163 1.00 . A A . 102 ASP CG 1 1
5 12562 1 1 104 ASP H H 33.320 -39.783 -13.964 1.00 . A A . 102 ASP H 1 1
5 12563 1 1 104 ASP HA H 33.248 -40.491 -11.121 1.00 . A A . 102 ASP HA 1 1
5 12564 1 1 104 ASP HB2 H 35.301 -38.999 -12.766 1.00 . A A . 102 ASP HB2 1 1
5 12565 1 1 104 ASP HB3 H 35.414 -39.226 -11.022 1.00 . A A . 102 ASP HB3 1 1
5 12566 1 1 104 ASP N N 32.956 -40.165 -13.138 1.00 . A A . 102 ASP N 1 1
5 12567 1 1 104 ASP O O 33.219 -37.909 -10.335 1.00 . A A . 102 ASP O 1 1
5 12568 1 1 104 ASP OD1 O 35.963 -41.693 -11.163 1.00 . A A . 102 ASP OD1 1 1
5 12569 1 1 104 ASP OD2 O 35.930 -41.354 -13.334 1.00 . A A . 102 ASP OD2 1 1
5 12570 1 1 105 TYR C C 30.117 -36.420 -12.680 1.00 . A A . 103 TYR C 1 1
5 12571 1 1 105 TYR CA C 31.474 -36.535 -11.992 1.00 . A A . 103 TYR CA 1 1
5 12572 1 1 105 TYR CB C 32.384 -35.391 -12.438 1.00 . A A . 103 TYR CB 1 1
5 12573 1 1 105 TYR CD1 C 32.861 -33.832 -10.510 1.00 . A A . 103 TYR CD1 1 1
5 12574 1 1 105 TYR CD2 C 34.544 -35.402 -11.131 1.00 . A A . 103 TYR CD2 1 1
5 12575 1 1 105 TYR CE1 C 33.676 -33.349 -9.505 1.00 . A A . 103 TYR CE1 1 1
5 12576 1 1 105 TYR CE2 C 35.365 -34.924 -10.128 1.00 . A A . 103 TYR CE2 1 1
5 12577 1 1 105 TYR CG C 33.279 -34.865 -11.340 1.00 . A A . 103 TYR CG 1 1
5 12578 1 1 105 TYR CZ C 34.928 -33.898 -9.317 1.00 . A A . 103 TYR CZ 1 1
5 12579 1 1 105 TYR H H 31.901 -38.265 -13.134 1.00 . A A . 103 TYR H 1 1
5 12580 1 1 105 TYR HA H 31.329 -36.471 -10.923 1.00 . A A . 103 TYR HA 1 1
5 12581 1 1 105 TYR HB2 H 33.015 -35.734 -13.244 1.00 . A A . 103 TYR HB2 1 1
5 12582 1 1 105 TYR HB3 H 31.775 -34.572 -12.791 1.00 . A A . 103 TYR HB3 1 1
5 12583 1 1 105 TYR HD1 H 31.880 -33.405 -10.658 1.00 . A A . 103 TYR HD1 1 1
5 12584 1 1 105 TYR HD2 H 34.885 -36.205 -11.768 1.00 . A A . 103 TYR HD2 1 1
5 12585 1 1 105 TYR HE1 H 33.333 -32.545 -8.870 1.00 . A A . 103 TYR HE1 1 1
5 12586 1 1 105 TYR HE2 H 36.346 -35.354 -9.981 1.00 . A A . 103 TYR HE2 1 1
5 12587 1 1 105 TYR HH H 36.633 -33.754 -8.443 1.00 . A A . 103 TYR HH 1 1
5 12588 1 1 105 TYR N N 32.097 -37.820 -12.283 1.00 . A A . 103 TYR N 1 1
5 12589 1 1 105 TYR O O 30.037 -36.250 -13.897 1.00 . A A . 103 TYR O 1 1
5 12590 1 1 105 TYR OH O 35.742 -33.420 -8.317 1.00 . A A . 103 TYR OH 1 1
5 12591 1 1 106 VAL C C 27.201 -34.975 -12.408 1.00 . A A . 104 VAL C 1 1
5 12592 1 1 106 VAL CA C 27.696 -36.417 -12.422 1.00 . A A . 104 VAL CA 1 1
5 12593 1 1 106 VAL CB C 26.716 -37.293 -11.621 1.00 . A A . 104 VAL CB 1 1
5 12594 1 1 106 VAL CG1 C 25.327 -37.243 -12.237 1.00 . A A . 104 VAL CG1 1 1
5 12595 1 1 106 VAL CG2 C 27.222 -38.725 -11.544 1.00 . A A . 104 VAL CG2 1 1
5 12596 1 1 106 VAL H H 29.178 -36.648 -10.930 1.00 . A A . 104 VAL H 1 1
5 12597 1 1 106 VAL HA H 27.711 -36.772 -13.443 1.00 . A A . 104 VAL HA 1 1
5 12598 1 1 106 VAL HB H 26.653 -36.902 -10.616 1.00 . A A . 104 VAL HB 1 1
5 12599 1 1 106 VAL HG11 H 24.829 -36.335 -11.929 1.00 . A A . 104 VAL HG11 1 1
5 12600 1 1 106 VAL HG12 H 25.410 -37.262 -13.315 1.00 . A A . 104 VAL HG12 1 1
5 12601 1 1 106 VAL HG13 H 24.754 -38.096 -11.906 1.00 . A A . 104 VAL HG13 1 1
5 12602 1 1 106 VAL HG21 H 26.610 -39.287 -10.854 1.00 . A A . 104 VAL HG21 1 1
5 12603 1 1 106 VAL HG22 H 27.170 -39.178 -12.523 1.00 . A A . 104 VAL HG22 1 1
5 12604 1 1 106 VAL HG23 H 28.247 -38.728 -11.201 1.00 . A A . 104 VAL HG23 1 1
5 12605 1 1 106 VAL N N 29.051 -36.513 -11.891 1.00 . A A . 104 VAL N 1 1
5 12606 1 1 106 VAL O O 26.921 -34.414 -11.347 1.00 . A A . 104 VAL O 1 1
5 12607 1 1 107 LEU C C 25.253 -32.948 -14.365 1.00 . A A . 105 LEU C 1 1
5 12608 1 1 107 LEU CA C 26.632 -33.003 -13.715 1.00 . A A . 105 LEU CA 1 1
5 12609 1 1 107 LEU CB C 27.628 -32.182 -14.537 1.00 . A A . 105 LEU CB 1 1
5 12610 1 1 107 LEU CD1 C 29.622 -33.342 -15.516 1.00 . A A . 105 LEU CD1 1 1
5 12611 1 1 107 LEU CD2 C 29.929 -31.260 -14.164 1.00 . A A . 105 LEU CD2 1 1
5 12612 1 1 107 LEU CG C 29.104 -32.527 -14.341 1.00 . A A . 105 LEU CG 1 1
5 12613 1 1 107 LEU H H 27.332 -34.879 -14.401 1.00 . A A . 105 LEU H 1 1
5 12614 1 1 107 LEU HA H 26.566 -32.584 -12.722 1.00 . A A . 105 LEU HA 1 1
5 12615 1 1 107 LEU HB2 H 27.391 -32.323 -15.580 1.00 . A A . 105 LEU HB2 1 1
5 12616 1 1 107 LEU HB3 H 27.492 -31.142 -14.276 1.00 . A A . 105 LEU HB3 1 1
5 12617 1 1 107 LEU HD11 H 29.940 -32.676 -16.303 1.00 . A A . 105 LEU HD11 1 1
5 12618 1 1 107 LEU HD12 H 28.836 -33.985 -15.881 1.00 . A A . 105 LEU HD12 1 1
5 12619 1 1 107 LEU HD13 H 30.459 -33.945 -15.194 1.00 . A A . 105 LEU HD13 1 1
5 12620 1 1 107 LEU HD21 H 30.951 -31.524 -13.937 1.00 . A A . 105 LEU HD21 1 1
5 12621 1 1 107 LEU HD22 H 29.519 -30.674 -13.354 1.00 . A A . 105 LEU HD22 1 1
5 12622 1 1 107 LEU HD23 H 29.901 -30.682 -15.076 1.00 . A A . 105 LEU HD23 1 1
5 12623 1 1 107 LEU HG H 29.213 -33.125 -13.446 1.00 . A A . 105 LEU HG 1 1
5 12624 1 1 107 LEU N N 27.095 -34.381 -13.591 1.00 . A A . 105 LEU N 1 1
5 12625 1 1 107 LEU O O 24.592 -33.973 -14.528 1.00 . A A . 105 LEU O 1 1
5 12626 1 1 108 GLU C C 23.622 -30.569 -16.528 1.00 . A A . 106 GLU C 1 1
5 12627 1 1 108 GLU CA C 23.526 -31.558 -15.369 1.00 . A A . 106 GLU CA 1 1
5 12628 1 1 108 GLU CB C 22.502 -31.062 -14.346 1.00 . A A . 106 GLU CB 1 1
5 12629 1 1 108 GLU CD C 22.109 -29.571 -12.344 1.00 . A A . 106 GLU CD 1 1
5 12630 1 1 108 GLU CG C 22.958 -29.837 -13.573 1.00 . A A . 106 GLU CG 1 1
5 12631 1 1 108 GLU H H 25.398 -30.965 -14.579 1.00 . A A . 106 GLU H 1 1
5 12632 1 1 108 GLU HA H 23.204 -32.513 -15.753 1.00 . A A . 106 GLU HA 1 1
5 12633 1 1 108 GLU HB2 H 21.585 -30.816 -14.861 1.00 . A A . 106 GLU HB2 1 1
5 12634 1 1 108 GLU HB3 H 22.306 -31.854 -13.639 1.00 . A A . 106 GLU HB3 1 1
5 12635 1 1 108 GLU HG2 H 23.982 -29.985 -13.258 1.00 . A A . 106 GLU HG2 1 1
5 12636 1 1 108 GLU HG3 H 22.904 -28.975 -14.223 1.00 . A A . 106 GLU HG3 1 1
5 12637 1 1 108 GLU N N 24.826 -31.745 -14.736 1.00 . A A . 106 GLU N 1 1
5 12638 1 1 108 GLU O O 23.767 -29.364 -16.320 1.00 . A A . 106 GLU O 1 1
5 12639 1 1 108 GLU OE1 O 20.983 -29.056 -12.503 1.00 . A A . 106 GLU OE1 1 1
5 12640 1 1 108 GLU OE2 O 22.570 -29.878 -11.226 1.00 . A A . 106 GLU OE2 1 1
5 12641 1 1 109 HIS C C 23.148 -31.019 -20.174 1.00 . A A . 107 HIS C 1 1
5 12642 1 1 109 HIS CA C 23.619 -30.253 -18.942 1.00 . A A . 107 HIS CA 1 1
5 12643 1 1 109 HIS CB C 25.050 -29.758 -19.150 1.00 . A A . 107 HIS CB 1 1
5 12644 1 1 109 HIS CD2 C 25.217 -27.418 -18.044 1.00 . A A . 107 HIS CD2 1 1
5 12645 1 1 109 HIS CE1 C 25.395 -26.213 -19.867 1.00 . A A . 107 HIS CE1 1 1
5 12646 1 1 109 HIS CG C 25.182 -28.266 -19.098 1.00 . A A . 107 HIS CG 1 1
5 12647 1 1 109 HIS H H 23.425 -32.056 -17.850 1.00 . A A . 107 HIS H 1 1
5 12648 1 1 109 HIS HA H 22.971 -29.402 -18.794 1.00 . A A . 107 HIS HA 1 1
5 12649 1 1 109 HIS HB2 H 25.684 -30.173 -18.381 1.00 . A A . 107 HIS HB2 1 1
5 12650 1 1 109 HIS HB3 H 25.401 -30.088 -20.118 1.00 . A A . 107 HIS HB3 1 1
5 12651 1 1 109 HIS HD2 H 25.152 -27.688 -16.999 1.00 . A A . 107 HIS HD2 1 1
5 12652 1 1 109 HIS HE1 H 25.496 -25.373 -20.538 1.00 . A A . 107 HIS HE1 1 1
5 12653 1 1 109 HIS HE2 H 25.488 -25.335 -18.019 1.00 . A A . 107 HIS HE2 1 1
5 12654 1 1 109 HIS N N 23.541 -31.089 -17.749 1.00 . A A . 107 HIS N 1 1
5 12655 1 1 109 HIS ND1 N 25.294 -27.481 -20.225 1.00 . A A . 107 HIS ND1 1 1
5 12656 1 1 109 HIS NE2 N 25.350 -26.148 -18.548 1.00 . A A . 107 HIS NE2 1 1
5 12657 1 1 109 HIS O O 23.384 -32.220 -20.316 1.00 . A A . 107 HIS O 1 1
5 12658 1 1 110 PRO C C 23.059 -31.277 -23.298 1.00 . A A . 108 PRO C 1 1
5 12659 1 1 110 PRO CA C 21.947 -30.906 -22.323 1.00 . A A . 108 PRO CA 1 1
5 12660 1 1 110 PRO CB C 21.070 -29.797 -22.909 1.00 . A A . 108 PRO CB 1 1
5 12661 1 1 110 PRO CD C 22.148 -28.878 -20.983 1.00 . A A . 108 PRO CD 1 1
5 12662 1 1 110 PRO CG C 21.635 -28.535 -22.354 1.00 . A A . 108 PRO CG 1 1
5 12663 1 1 110 PRO HA H 21.342 -31.778 -22.120 1.00 . A A . 108 PRO HA 1 1
5 12664 1 1 110 PRO HB2 H 21.132 -29.818 -23.988 1.00 . A A . 108 PRO HB2 1 1
5 12665 1 1 110 PRO HB3 H 20.046 -29.941 -22.598 1.00 . A A . 108 PRO HB3 1 1
5 12666 1 1 110 PRO HD2 H 23.033 -28.303 -20.756 1.00 . A A . 108 PRO HD2 1 1
5 12667 1 1 110 PRO HD3 H 21.383 -28.706 -20.240 1.00 . A A . 108 PRO HD3 1 1
5 12668 1 1 110 PRO HG2 H 22.442 -28.187 -22.980 1.00 . A A . 108 PRO HG2 1 1
5 12669 1 1 110 PRO HG3 H 20.860 -27.785 -22.287 1.00 . A A . 108 PRO HG3 1 1
5 12670 1 1 110 PRO N N 22.465 -30.312 -21.087 1.00 . A A . 108 PRO N 1 1
5 12671 1 1 110 PRO O O 22.829 -31.994 -24.272 1.00 . A A . 108 PRO O 1 1
5 12672 1 1 111 SER C C 26.283 -32.163 -23.287 1.00 . A A . 109 SER C 1 1
5 12673 1 1 111 SER CA C 25.411 -31.063 -23.886 1.00 . A A . 109 SER CA 1 1
5 12674 1 1 111 SER CB C 26.242 -29.794 -24.090 1.00 . A A . 109 SER CB 1 1
5 12675 1 1 111 SER H H 24.384 -30.220 -22.238 1.00 . A A . 109 SER H 1 1
5 12676 1 1 111 SER HA H 25.038 -31.396 -24.843 1.00 . A A . 109 SER HA 1 1
5 12677 1 1 111 SER HB2 H 27.223 -30.063 -24.448 1.00 . A A . 109 SER HB2 1 1
5 12678 1 1 111 SER HB3 H 25.754 -29.162 -24.818 1.00 . A A . 109 SER HB3 1 1
5 12679 1 1 111 SER HG H 25.533 -28.694 -22.632 1.00 . A A . 109 SER HG 1 1
5 12680 1 1 111 SER N N 24.264 -30.786 -23.029 1.00 . A A . 109 SER N 1 1
5 12681 1 1 111 SER O O 26.966 -32.889 -24.009 1.00 . A A . 109 SER O 1 1
5 12682 1 1 111 SER OG O 26.379 -29.074 -22.877 1.00 . A A . 109 SER OG 1 1
5 12683 1 1 112 ILE C C 26.412 -34.674 -21.421 1.00 . A A . 110 ILE C 1 1
5 12684 1 1 112 ILE CA C 27.037 -33.291 -21.268 1.00 . A A . 110 ILE CA 1 1
5 12685 1 1 112 ILE CB C 27.173 -32.965 -19.769 1.00 . A A . 110 ILE CB 1 1
5 12686 1 1 112 ILE CD1 C 28.040 -31.222 -18.128 1.00 . A A . 110 ILE CD1 1 1
5 12687 1 1 112 ILE CG1 C 27.847 -31.605 -19.580 1.00 . A A . 110 ILE CG1 1 1
5 12688 1 1 112 ILE CG2 C 27.961 -34.056 -19.058 1.00 . A A . 110 ILE CG2 1 1
5 12689 1 1 112 ILE H H 25.687 -31.671 -21.444 1.00 . A A . 110 ILE H 1 1
5 12690 1 1 112 ILE HA H 28.025 -33.304 -21.704 1.00 . A A . 110 ILE HA 1 1
5 12691 1 1 112 ILE HB H 26.184 -32.931 -19.339 1.00 . A A . 110 ILE HB 1 1
5 12692 1 1 112 ILE HD11 H 28.898 -31.744 -17.731 1.00 . A A . 110 ILE HD11 1 1
5 12693 1 1 112 ILE HD12 H 28.202 -30.157 -18.055 1.00 . A A . 110 ILE HD12 1 1
5 12694 1 1 112 ILE HD13 H 27.161 -31.493 -17.564 1.00 . A A . 110 ILE HD13 1 1
5 12695 1 1 112 ILE HG12 H 28.818 -31.622 -20.049 1.00 . A A . 110 ILE HG12 1 1
5 12696 1 1 112 ILE HG13 H 27.240 -30.843 -20.046 1.00 . A A . 110 ILE HG13 1 1
5 12697 1 1 112 ILE HG21 H 27.450 -35.001 -19.174 1.00 . A A . 110 ILE HG21 1 1
5 12698 1 1 112 ILE HG22 H 28.948 -34.126 -19.491 1.00 . A A . 110 ILE HG22 1 1
5 12699 1 1 112 ILE HG23 H 28.042 -33.816 -18.010 1.00 . A A . 110 ILE HG23 1 1
5 12700 1 1 112 ILE N N 26.251 -32.279 -21.964 1.00 . A A . 110 ILE N 1 1
5 12701 1 1 112 ILE O O 25.360 -34.957 -20.850 1.00 . A A . 110 ILE O 1 1
5 12702 1 1 113 SER C C 27.123 -37.847 -21.375 1.00 . A A . 111 SER C 1 1
5 12703 1 1 113 SER CA C 26.578 -36.885 -22.425 1.00 . A A . 111 SER CA 1 1
5 12704 1 1 113 SER CB C 26.972 -37.362 -23.825 1.00 . A A . 111 SER CB 1 1
5 12705 1 1 113 SER H H 27.904 -35.246 -22.623 1.00 . A A . 111 SER H 1 1
5 12706 1 1 113 SER HA H 25.501 -36.863 -22.352 1.00 . A A . 111 SER HA 1 1
5 12707 1 1 113 SER HB2 H 28.043 -37.301 -23.935 1.00 . A A . 111 SER HB2 1 1
5 12708 1 1 113 SER HB3 H 26.653 -38.386 -23.956 1.00 . A A . 111 SER HB3 1 1
5 12709 1 1 113 SER HG H 26.481 -35.635 -24.609 1.00 . A A . 111 SER HG 1 1
5 12710 1 1 113 SER N N 27.069 -35.532 -22.195 1.00 . A A . 111 SER N 1 1
5 12711 1 1 113 SER O O 28.004 -37.494 -20.591 1.00 . A A . 111 SER O 1 1
5 12712 1 1 113 SER OG O 26.365 -36.563 -24.825 1.00 . A A . 111 SER OG 1 1
5 12713 1 1 114 SER C C 28.540 -40.057 -20.240 1.00 . A A . 112 SER C 1 1
5 12714 1 1 114 SER CA C 27.024 -40.080 -20.411 1.00 . A A . 112 SER CA 1 1
5 12715 1 1 114 SER CB C 26.572 -41.468 -20.869 1.00 . A A . 112 SER CB 1 1
5 12716 1 1 114 SER H H 25.895 -39.288 -22.017 1.00 . A A . 112 SER H 1 1
5 12717 1 1 114 SER HA H 26.563 -39.856 -19.460 1.00 . A A . 112 SER HA 1 1
5 12718 1 1 114 SER HB2 H 27.408 -42.148 -20.827 1.00 . A A . 112 SER HB2 1 1
5 12719 1 1 114 SER HB3 H 25.787 -41.821 -20.216 1.00 . A A . 112 SER HB3 1 1
5 12720 1 1 114 SER HG H 25.123 -41.341 -22.182 1.00 . A A . 112 SER HG 1 1
5 12721 1 1 114 SER N N 26.593 -39.066 -21.366 1.00 . A A . 112 SER N 1 1
5 12722 1 1 114 SER O O 29.054 -40.195 -19.130 1.00 . A A . 112 SER O 1 1
5 12723 1 1 114 SER OG O 26.078 -41.430 -22.197 1.00 . A A . 112 SER OG 1 1
5 12724 1 1 115 VAL C C 31.244 -38.788 -22.288 1.00 . A A . 113 VAL C 1 1
5 12725 1 1 115 VAL CA C 30.708 -39.841 -21.325 1.00 . A A . 113 VAL CA 1 1
5 12726 1 1 115 VAL CB C 31.315 -41.209 -21.688 1.00 . A A . 113 VAL CB 1 1
5 12727 1 1 115 VAL CG1 C 32.835 -41.138 -21.681 1.00 . A A . 113 VAL CG1 1 1
5 12728 1 1 115 VAL CG2 C 30.819 -42.282 -20.731 1.00 . A A . 113 VAL CG2 1 1
5 12729 1 1 115 VAL H H 28.784 -39.779 -22.205 1.00 . A A . 113 VAL H 1 1
5 12730 1 1 115 VAL HA H 31.018 -39.588 -20.321 1.00 . A A . 113 VAL HA 1 1
5 12731 1 1 115 VAL HB H 30.994 -41.469 -22.685 1.00 . A A . 113 VAL HB 1 1
5 12732 1 1 115 VAL HG11 H 33.228 -41.906 -21.031 1.00 . A A . 113 VAL HG11 1 1
5 12733 1 1 115 VAL HG12 H 33.207 -41.288 -22.683 1.00 . A A . 113 VAL HG12 1 1
5 12734 1 1 115 VAL HG13 H 33.148 -40.168 -21.322 1.00 . A A . 113 VAL HG13 1 1
5 12735 1 1 115 VAL HG21 H 30.500 -41.822 -19.808 1.00 . A A . 113 VAL HG21 1 1
5 12736 1 1 115 VAL HG22 H 29.989 -42.807 -21.179 1.00 . A A . 113 VAL HG22 1 1
5 12737 1 1 115 VAL HG23 H 31.619 -42.980 -20.526 1.00 . A A . 113 VAL HG23 1 1
5 12738 1 1 115 VAL N N 29.251 -39.883 -21.350 1.00 . A A . 113 VAL N 1 1
5 12739 1 1 115 VAL O O 31.687 -39.107 -23.391 1.00 . A A . 113 VAL O 1 1
5 12740 1 1 116 HIS C C 33.186 -36.550 -22.935 1.00 . A A . 114 HIS C 1 1
5 12741 1 1 116 HIS CA C 31.684 -36.427 -22.687 1.00 . A A . 114 HIS CA 1 1
5 12742 1 1 116 HIS CB C 31.375 -35.087 -22.018 1.00 . A A . 114 HIS CB 1 1
5 12743 1 1 116 HIS CD2 C 31.836 -33.002 -23.490 1.00 . A A . 114 HIS CD2 1 1
5 12744 1 1 116 HIS CE1 C 29.840 -32.782 -24.369 1.00 . A A . 114 HIS CE1 1 1
5 12745 1 1 116 HIS CG C 31.060 -33.991 -22.990 1.00 . A A . 114 HIS CG 1 1
5 12746 1 1 116 HIS H H 30.838 -37.337 -20.973 1.00 . A A . 114 HIS H 1 1
5 12747 1 1 116 HIS HA H 31.171 -36.473 -23.636 1.00 . A A . 114 HIS HA 1 1
5 12748 1 1 116 HIS HB2 H 30.522 -35.206 -21.366 1.00 . A A . 114 HIS HB2 1 1
5 12749 1 1 116 HIS HB3 H 32.229 -34.778 -21.434 1.00 . A A . 114 HIS HB3 1 1
5 12750 1 1 116 HIS HD2 H 32.878 -32.824 -23.260 1.00 . A A . 114 HIS HD2 1 1
5 12751 1 1 116 HIS HE1 H 29.008 -32.414 -24.952 1.00 . A A . 114 HIS HE1 1 1
5 12752 1 1 116 HIS HE2 H 31.369 -31.536 -24.919 1.00 . A A . 114 HIS HE2 1 1
5 12753 1 1 116 HIS N N 31.201 -37.528 -21.863 1.00 . A A . 114 HIS N 1 1
5 12754 1 1 116 HIS ND1 N 29.816 -33.825 -23.559 1.00 . A A . 114 HIS ND1 1 1
5 12755 1 1 116 HIS NE2 N 31.055 -32.264 -24.344 1.00 . A A . 114 HIS NE2 1 1
5 12756 1 1 116 HIS O O 33.646 -36.452 -24.071 1.00 . A A . 114 HIS O 1 1
5 12757 1 1 117 ALA C C 35.977 -37.468 -20.676 1.00 . A A . 115 ALA C 1 1
5 12758 1 1 117 ALA CA C 35.389 -36.901 -21.963 1.00 . A A . 115 ALA CA 1 1
5 12759 1 1 117 ALA CB C 36.025 -35.558 -22.291 1.00 . A A . 115 ALA CB 1 1
5 12760 1 1 117 ALA H H 33.515 -36.831 -20.984 1.00 . A A . 115 ALA H 1 1
5 12761 1 1 117 ALA HA H 35.603 -37.581 -22.776 1.00 . A A . 115 ALA HA 1 1
5 12762 1 1 117 ALA HB1 H 37.061 -35.568 -21.985 1.00 . A A . 115 ALA HB1 1 1
5 12763 1 1 117 ALA HB2 H 35.964 -35.381 -23.354 1.00 . A A . 115 ALA HB2 1 1
5 12764 1 1 117 ALA HB3 H 35.501 -34.774 -21.764 1.00 . A A . 115 ALA HB3 1 1
5 12765 1 1 117 ALA N N 33.941 -36.763 -21.863 1.00 . A A . 115 ALA N 1 1
5 12766 1 1 117 ALA O O 35.268 -37.658 -19.688 1.00 . A A . 115 ALA O 1 1
5 12767 1 1 118 VAL C C 39.452 -37.955 -19.562 1.00 . A A . 116 VAL C 1 1
5 12768 1 1 118 VAL CA C 37.963 -38.283 -19.529 1.00 . A A . 116 VAL CA 1 1
5 12769 1 1 118 VAL CB C 37.786 -39.810 -19.437 1.00 . A A . 116 VAL CB 1 1
5 12770 1 1 118 VAL CG1 C 38.248 -40.479 -20.723 1.00 . A A . 116 VAL CG1 1 1
5 12771 1 1 118 VAL CG2 C 38.541 -40.363 -18.238 1.00 . A A . 116 VAL CG2 1 1
5 12772 1 1 118 VAL H H 37.791 -37.564 -21.512 1.00 . A A . 116 VAL H 1 1
5 12773 1 1 118 VAL HA H 37.527 -37.837 -18.646 1.00 . A A . 116 VAL HA 1 1
5 12774 1 1 118 VAL HB H 36.735 -40.023 -19.303 1.00 . A A . 116 VAL HB 1 1
5 12775 1 1 118 VAL HG11 H 39.287 -40.242 -20.898 1.00 . A A . 116 VAL HG11 1 1
5 12776 1 1 118 VAL HG12 H 38.131 -41.550 -20.634 1.00 . A A . 116 VAL HG12 1 1
5 12777 1 1 118 VAL HG13 H 37.653 -40.118 -21.549 1.00 . A A . 116 VAL HG13 1 1
5 12778 1 1 118 VAL HG21 H 39.471 -40.801 -18.568 1.00 . A A . 116 VAL HG21 1 1
5 12779 1 1 118 VAL HG22 H 38.747 -39.562 -17.542 1.00 . A A . 116 VAL HG22 1 1
5 12780 1 1 118 VAL HG23 H 37.942 -41.118 -17.750 1.00 . A A . 116 VAL HG23 1 1
5 12781 1 1 118 VAL N N 37.279 -37.737 -20.695 1.00 . A A . 116 VAL N 1 1
5 12782 1 1 118 VAL O O 40.102 -38.074 -20.602 1.00 . A A . 116 VAL O 1 1
5 12783 1 1 119 LEU C C 42.147 -38.212 -17.451 1.00 . A A . 117 LEU C 1 1
5 12784 1 1 119 LEU CA C 41.402 -37.201 -18.315 1.00 . A A . 117 LEU CA 1 1
5 12785 1 1 119 LEU CB C 41.564 -35.796 -17.732 1.00 . A A . 117 LEU CB 1 1
5 12786 1 1 119 LEU CD1 C 41.756 -35.686 -15.235 1.00 . A A . 117 LEU CD1 1 1
5 12787 1 1 119 LEU CD2 C 40.210 -34.129 -16.436 1.00 . A A . 117 LEU CD2 1 1
5 12788 1 1 119 LEU CG C 40.821 -35.523 -16.422 1.00 . A A . 117 LEU CG 1 1
5 12789 1 1 119 LEU H H 39.420 -37.470 -17.623 1.00 . A A . 117 LEU H 1 1
5 12790 1 1 119 LEU HA H 41.820 -37.218 -19.310 1.00 . A A . 117 LEU HA 1 1
5 12791 1 1 119 LEU HB2 H 42.615 -35.631 -17.555 1.00 . A A . 117 LEU HB2 1 1
5 12792 1 1 119 LEU HB3 H 41.209 -35.090 -18.468 1.00 . A A . 117 LEU HB3 1 1
5 12793 1 1 119 LEU HD11 H 41.186 -35.635 -14.319 1.00 . A A . 117 LEU HD11 1 1
5 12794 1 1 119 LEU HD12 H 42.492 -34.895 -15.244 1.00 . A A . 117 LEU HD12 1 1
5 12795 1 1 119 LEU HD13 H 42.255 -36.643 -15.297 1.00 . A A . 117 LEU HD13 1 1
5 12796 1 1 119 LEU HD21 H 39.206 -34.181 -16.829 1.00 . A A . 117 LEU HD21 1 1
5 12797 1 1 119 LEU HD22 H 40.808 -33.481 -17.060 1.00 . A A . 117 LEU HD22 1 1
5 12798 1 1 119 LEU HD23 H 40.186 -33.737 -15.430 1.00 . A A . 117 LEU HD23 1 1
5 12799 1 1 119 LEU HG H 40.018 -36.240 -16.315 1.00 . A A . 117 LEU HG 1 1
5 12800 1 1 119 LEU N N 39.988 -37.544 -18.418 1.00 . A A . 117 LEU N 1 1
5 12801 1 1 119 LEU O O 41.632 -38.672 -16.431 1.00 . A A . 117 LEU O 1 1
5 12802 1 1 120 VAL C C 45.584 -38.962 -16.888 1.00 . A A . 118 VAL C 1 1
5 12803 1 1 120 VAL CA C 44.181 -39.509 -17.126 1.00 . A A . 118 VAL CA 1 1
5 12804 1 1 120 VAL CB C 44.286 -40.852 -17.872 1.00 . A A . 118 VAL CB 1 1
5 12805 1 1 120 VAL CG1 C 44.915 -41.911 -16.978 1.00 . A A . 118 VAL CG1 1 1
5 12806 1 1 120 VAL CG2 C 42.915 -41.300 -18.358 1.00 . A A . 118 VAL CG2 1 1
5 12807 1 1 120 VAL H H 43.719 -38.154 -18.684 1.00 . A A . 118 VAL H 1 1
5 12808 1 1 120 VAL HA H 43.707 -39.687 -16.171 1.00 . A A . 118 VAL HA 1 1
5 12809 1 1 120 VAL HB H 44.923 -40.715 -18.733 1.00 . A A . 118 VAL HB 1 1
5 12810 1 1 120 VAL HG11 H 45.277 -42.726 -17.588 1.00 . A A . 118 VAL HG11 1 1
5 12811 1 1 120 VAL HG12 H 45.738 -41.477 -16.430 1.00 . A A . 118 VAL HG12 1 1
5 12812 1 1 120 VAL HG13 H 44.175 -42.282 -16.285 1.00 . A A . 118 VAL HG13 1 1
5 12813 1 1 120 VAL HG21 H 42.864 -41.200 -19.431 1.00 . A A . 118 VAL HG21 1 1
5 12814 1 1 120 VAL HG22 H 42.756 -42.332 -18.083 1.00 . A A . 118 VAL HG22 1 1
5 12815 1 1 120 VAL HG23 H 42.153 -40.683 -17.903 1.00 . A A . 118 VAL HG23 1 1
5 12816 1 1 120 VAL N N 43.364 -38.554 -17.864 1.00 . A A . 118 VAL N 1 1
5 12817 1 1 120 VAL O O 46.211 -38.414 -17.795 1.00 . A A . 118 VAL O 1 1
5 12818 1 1 121 PHE C C 48.479 -39.382 -16.085 1.00 . A A . 119 PHE C 1 1
5 12819 1 1 121 PHE CA C 47.401 -38.635 -15.302 1.00 . A A . 119 PHE CA 1 1
5 12820 1 1 121 PHE CB C 47.638 -38.802 -13.800 1.00 . A A . 119 PHE CB 1 1
5 12821 1 1 121 PHE CD1 C 49.457 -37.076 -13.918 1.00 . A A . 119 PHE CD1 1 1
5 12822 1 1 121 PHE CD2 C 48.203 -37.263 -11.899 1.00 . A A . 119 PHE CD2 1 1
5 12823 1 1 121 PHE CE1 C 50.204 -36.055 -13.364 1.00 . A A . 119 PHE CE1 1 1
5 12824 1 1 121 PHE CE2 C 48.946 -36.241 -11.340 1.00 . A A . 119 PHE CE2 1 1
5 12825 1 1 121 PHE CG C 48.449 -37.691 -13.194 1.00 . A A . 119 PHE CG 1 1
5 12826 1 1 121 PHE CZ C 49.949 -35.636 -12.073 1.00 . A A . 119 PHE CZ 1 1
5 12827 1 1 121 PHE H H 45.524 -39.559 -14.980 1.00 . A A . 119 PHE H 1 1
5 12828 1 1 121 PHE HA H 47.454 -37.586 -15.552 1.00 . A A . 119 PHE HA 1 1
5 12829 1 1 121 PHE HB2 H 46.686 -38.831 -13.294 1.00 . A A . 119 PHE HB2 1 1
5 12830 1 1 121 PHE HB3 H 48.163 -39.729 -13.626 1.00 . A A . 119 PHE HB3 1 1
5 12831 1 1 121 PHE HD1 H 49.658 -37.403 -14.929 1.00 . A A . 119 PHE HD1 1 1
5 12832 1 1 121 PHE HD2 H 47.419 -37.735 -11.325 1.00 . A A . 119 PHE HD2 1 1
5 12833 1 1 121 PHE HE1 H 50.988 -35.585 -13.940 1.00 . A A . 119 PHE HE1 1 1
5 12834 1 1 121 PHE HE2 H 48.744 -35.916 -10.330 1.00 . A A . 119 PHE HE2 1 1
5 12835 1 1 121 PHE HZ H 50.531 -34.838 -11.638 1.00 . A A . 119 PHE HZ 1 1
5 12836 1 1 121 PHE N N 46.072 -39.114 -15.661 1.00 . A A . 119 PHE N 1 1
5 12837 1 1 121 PHE O O 48.920 -40.458 -15.683 1.00 . A A . 119 PHE O 1 1
5 12838 1 1 122 HIS C C 51.256 -39.481 -17.310 1.00 . A A . 120 HIS C 1 1
5 12839 1 1 122 HIS CA C 49.920 -39.411 -18.045 1.00 . A A . 120 HIS CA 1 1
5 12840 1 1 122 HIS CB C 50.082 -38.622 -19.345 1.00 . A A . 120 HIS CB 1 1
5 12841 1 1 122 HIS CD2 C 49.809 -40.045 -21.496 1.00 . A A . 120 HIS CD2 1 1
5 12842 1 1 122 HIS CE1 C 51.922 -40.527 -21.830 1.00 . A A . 120 HIS CE1 1 1
5 12843 1 1 122 HIS CG C 50.522 -39.459 -20.504 1.00 . A A . 120 HIS CG 1 1
5 12844 1 1 122 HIS H H 48.506 -37.944 -17.473 1.00 . A A . 120 HIS H 1 1
5 12845 1 1 122 HIS HA H 49.602 -40.415 -18.282 1.00 . A A . 120 HIS HA 1 1
5 12846 1 1 122 HIS HB2 H 49.135 -38.170 -19.602 1.00 . A A . 120 HIS HB2 1 1
5 12847 1 1 122 HIS HB3 H 50.818 -37.844 -19.197 1.00 . A A . 120 HIS HB3 1 1
5 12848 1 1 122 HIS HD2 H 48.737 -40.002 -21.626 1.00 . A A . 120 HIS HD2 1 1
5 12849 1 1 122 HIS HE1 H 52.829 -40.928 -22.257 1.00 . A A . 120 HIS HE1 1 1
5 12850 1 1 122 HIS HE2 H 50.485 -41.143 -23.153 1.00 . A A . 120 HIS HE2 1 1
5 12851 1 1 122 HIS N N 48.896 -38.802 -17.205 1.00 . A A . 120 HIS N 1 1
5 12852 1 1 122 HIS ND1 N 51.841 -39.783 -20.742 1.00 . A A . 120 HIS ND1 1 1
5 12853 1 1 122 HIS NE2 N 50.702 -40.702 -22.306 1.00 . A A . 120 HIS NE2 1 1
5 12854 1 1 122 HIS O O 51.916 -38.463 -17.103 1.00 . A A . 120 HIS O 1 1
5 12855 1 1 123 GLY C C 54.106 -40.736 -17.116 1.00 . A A . 121 GLY C 1 1
5 12856 1 1 123 GLY CA C 52.900 -40.868 -16.207 1.00 . A A . 121 GLY CA 1 1
5 12857 1 1 123 GLY H H 51.080 -41.465 -17.108 1.00 . A A . 121 GLY H 1 1
5 12858 1 1 123 GLY HA2 H 52.968 -40.125 -15.425 1.00 . A A . 121 GLY HA2 1 1
5 12859 1 1 123 GLY HA3 H 52.909 -41.850 -15.757 1.00 . A A . 121 GLY HA3 1 1
5 12860 1 1 123 GLY N N 51.647 -40.689 -16.915 1.00 . A A . 121 GLY N 1 1
5 12861 1 1 123 GLY O O 55.246 -40.777 -16.658 1.00 . A A . 121 GLY O 1 1
5 12862 1 1 124 GLY C C 55.383 -39.005 -19.541 1.00 . A A . 122 GLY C 1 1
5 12863 1 1 124 GLY CA C 54.936 -40.443 -19.369 1.00 . A A . 122 GLY CA 1 1
5 12864 1 1 124 GLY H H 52.922 -40.551 -18.721 1.00 . A A . 122 GLY H 1 1
5 12865 1 1 124 GLY HA2 H 55.775 -41.032 -19.031 1.00 . A A . 122 GLY HA2 1 1
5 12866 1 1 124 GLY HA3 H 54.605 -40.821 -20.324 1.00 . A A . 122 GLY HA3 1 1
5 12867 1 1 124 GLY N N 53.852 -40.577 -18.412 1.00 . A A . 122 GLY N 1 1
5 12868 1 1 124 GLY O O 56.578 -38.725 -19.606 1.00 . A A . 122 GLY O 1 1
5 12869 1 1 125 GLN C C 54.306 -35.881 -18.548 1.00 . A A . 123 GLN C 1 1
5 12870 1 1 125 GLN CA C 54.720 -36.675 -19.783 1.00 . A A . 123 GLN CA 1 1
5 12871 1 1 125 GLN CB C 54.010 -36.124 -21.021 1.00 . A A . 123 GLN CB 1 1
5 12872 1 1 125 GLN CD C 51.737 -35.903 -22.101 1.00 . A A . 123 GLN CD 1 1
5 12873 1 1 125 GLN CG C 52.671 -36.789 -21.300 1.00 . A A . 123 GLN CG 1 1
5 12874 1 1 125 GLN H H 53.484 -38.378 -19.556 1.00 . A A . 123 GLN H 1 1
5 12875 1 1 125 GLN HA H 55.786 -36.578 -19.917 1.00 . A A . 123 GLN HA 1 1
5 12876 1 1 125 GLN HB2 H 53.842 -35.067 -20.884 1.00 . A A . 123 GLN HB2 1 1
5 12877 1 1 125 GLN HB3 H 54.646 -36.271 -21.880 1.00 . A A . 123 GLN HB3 1 1
5 12878 1 1 125 GLN HE21 H 50.309 -36.134 -20.737 1.00 . A A . 123 GLN HE21 1 1
5 12879 1 1 125 GLN HE22 H 49.903 -35.136 -22.086 1.00 . A A . 123 GLN HE22 1 1
5 12880 1 1 125 GLN HG2 H 52.844 -37.698 -21.856 1.00 . A A . 123 GLN HG2 1 1
5 12881 1 1 125 GLN HG3 H 52.200 -37.027 -20.359 1.00 . A A . 123 GLN HG3 1 1
5 12882 1 1 125 GLN N N 54.419 -38.092 -19.615 1.00 . A A . 123 GLN N 1 1
5 12883 1 1 125 GLN NE2 N 50.527 -35.704 -21.590 1.00 . A A . 123 GLN NE2 1 1
5 12884 1 1 125 GLN O O 54.380 -34.652 -18.536 1.00 . A A . 123 GLN O 1 1
5 12885 1 1 125 GLN OE1 O 52.098 -35.403 -23.167 1.00 . A A . 123 GLN OE1 1 1
5 12886 1 1 126 ARG C C 52.391 -34.881 -16.550 1.00 . A A . 124 ARG C 1 1
5 12887 1 1 126 ARG CA C 53.443 -35.951 -16.275 1.00 . A A . 124 ARG CA 1 1
5 12888 1 1 126 ARG CB C 54.642 -35.329 -15.556 1.00 . A A . 124 ARG CB 1 1
5 12889 1 1 126 ARG CD C 56.755 -36.356 -16.451 1.00 . A A . 124 ARG CD 1 1
5 12890 1 1 126 ARG CG C 55.770 -36.313 -15.292 1.00 . A A . 124 ARG CG 1 1
5 12891 1 1 126 ARG CZ C 58.930 -35.722 -15.497 1.00 . A A . 124 ARG CZ 1 1
5 12892 1 1 126 ARG H H 53.835 -37.567 -17.583 1.00 . A A . 124 ARG H 1 1
5 12893 1 1 126 ARG HA H 53.010 -36.710 -15.641 1.00 . A A . 124 ARG HA 1 1
5 12894 1 1 126 ARG HB2 H 55.032 -34.523 -16.161 1.00 . A A . 124 ARG HB2 1 1
5 12895 1 1 126 ARG HB3 H 54.312 -34.931 -14.609 1.00 . A A . 124 ARG HB3 1 1
5 12896 1 1 126 ARG HD2 H 56.444 -37.127 -17.140 1.00 . A A . 124 ARG HD2 1 1
5 12897 1 1 126 ARG HD3 H 56.743 -35.400 -16.951 1.00 . A A . 124 ARG HD3 1 1
5 12898 1 1 126 ARG HE H 58.436 -37.563 -16.084 1.00 . A A . 124 ARG HE 1 1
5 12899 1 1 126 ARG HG2 H 56.297 -36.011 -14.398 1.00 . A A . 124 ARG HG2 1 1
5 12900 1 1 126 ARG HG3 H 55.351 -37.298 -15.149 1.00 . A A . 124 ARG HG3 1 1
5 12901 1 1 126 ARG HH11 H 57.601 -34.209 -15.664 1.00 . A A . 124 ARG HH11 1 1
5 12902 1 1 126 ARG HH12 H 59.139 -33.775 -14.994 1.00 . A A . 124 ARG HH12 1 1
5 12903 1 1 126 ARG HH21 H 60.464 -37.004 -15.202 1.00 . A A . 124 ARG HH21 1 1
5 12904 1 1 126 ARG HH22 H 60.767 -35.366 -14.732 1.00 . A A . 124 ARG HH22 1 1
5 12905 1 1 126 ARG N N 53.870 -36.590 -17.513 1.00 . A A . 124 ARG N 1 1
5 12906 1 1 126 ARG NE N 58.115 -36.641 -16.002 1.00 . A A . 124 ARG NE 1 1
5 12907 1 1 126 ARG NH1 N 58.524 -34.466 -15.375 1.00 . A A . 124 ARG NH1 1 1
5 12908 1 1 126 ARG NH2 N 60.154 -36.058 -15.112 1.00 . A A . 124 ARG NH2 1 1
5 12909 1 1 126 ARG O O 52.433 -33.792 -15.976 1.00 . A A . 124 ARG O 1 1
5 12910 1 1 127 CYS C C 49.086 -35.004 -18.077 1.00 . A A . 125 CYS C 1 1
5 12911 1 1 127 CYS CA C 50.387 -34.263 -17.786 1.00 . A A . 125 CYS CA 1 1
5 12912 1 1 127 CYS CB C 50.796 -33.428 -19.001 1.00 . A A . 125 CYS CB 1 1
5 12913 1 1 127 CYS H H 51.470 -36.080 -17.858 1.00 . A A . 125 CYS H 1 1
5 12914 1 1 127 CYS HA H 50.232 -33.605 -16.944 1.00 . A A . 125 CYS HA 1 1
5 12915 1 1 127 CYS HB2 H 51.004 -34.090 -19.829 1.00 . A A . 125 CYS HB2 1 1
5 12916 1 1 127 CYS HB3 H 49.981 -32.773 -19.268 1.00 . A A . 125 CYS HB3 1 1
5 12917 1 1 127 CYS HG H 52.846 -32.214 -19.907 1.00 . A A . 125 CYS HG 1 1
5 12918 1 1 127 CYS N N 51.450 -35.197 -17.432 1.00 . A A . 125 CYS N 1 1
5 12919 1 1 127 CYS O O 49.085 -36.038 -18.743 1.00 . A A . 125 CYS O 1 1
5 12920 1 1 127 CYS SG S 52.264 -32.406 -18.734 1.00 . A A . 125 CYS SG 1 1
5 12921 1 1 128 PHE C C 46.273 -35.030 -19.247 1.00 . A A . 126 PHE C 1 1
5 12922 1 1 128 PHE CA C 46.672 -35.079 -17.775 1.00 . A A . 126 PHE CA 1 1
5 12923 1 1 128 PHE CB C 45.616 -34.368 -16.925 1.00 . A A . 126 PHE CB 1 1
5 12924 1 1 128 PHE CD1 C 46.460 -34.039 -14.585 1.00 . A A . 126 PHE CD1 1 1
5 12925 1 1 128 PHE CD2 C 44.911 -35.806 -14.993 1.00 . A A . 126 PHE CD2 1 1
5 12926 1 1 128 PHE CE1 C 46.506 -34.386 -13.248 1.00 . A A . 126 PHE CE1 1 1
5 12927 1 1 128 PHE CE2 C 44.953 -36.156 -13.656 1.00 . A A . 126 PHE CE2 1 1
5 12928 1 1 128 PHE CG C 45.664 -34.746 -15.472 1.00 . A A . 126 PHE CG 1 1
5 12929 1 1 128 PHE CZ C 45.751 -35.445 -12.783 1.00 . A A . 126 PHE CZ 1 1
5 12930 1 1 128 PHE H H 48.046 -33.639 -17.049 1.00 . A A . 126 PHE H 1 1
5 12931 1 1 128 PHE HA H 46.738 -36.110 -17.466 1.00 . A A . 126 PHE HA 1 1
5 12932 1 1 128 PHE HB2 H 45.766 -33.302 -16.995 1.00 . A A . 126 PHE HB2 1 1
5 12933 1 1 128 PHE HB3 H 44.635 -34.616 -17.302 1.00 . A A . 126 PHE HB3 1 1
5 12934 1 1 128 PHE HD1 H 47.050 -33.211 -14.947 1.00 . A A . 126 PHE HD1 1 1
5 12935 1 1 128 PHE HD2 H 44.286 -36.364 -15.676 1.00 . A A . 126 PHE HD2 1 1
5 12936 1 1 128 PHE HE1 H 47.131 -33.827 -12.566 1.00 . A A . 126 PHE HE1 1 1
5 12937 1 1 128 PHE HE2 H 44.361 -36.984 -13.296 1.00 . A A . 126 PHE HE2 1 1
5 12938 1 1 128 PHE HZ H 45.786 -35.716 -11.738 1.00 . A A . 126 PHE HZ 1 1
5 12939 1 1 128 PHE N N 47.980 -34.466 -17.571 1.00 . A A . 126 PHE N 1 1
5 12940 1 1 128 PHE O O 46.379 -33.991 -19.897 1.00 . A A . 126 PHE O 1 1
5 12941 1 1 129 VAL C C 43.888 -36.452 -21.272 1.00 . A A . 127 VAL C 1 1
5 12942 1 1 129 VAL CA C 45.396 -36.253 -21.160 1.00 . A A . 127 VAL CA 1 1
5 12943 1 1 129 VAL CB C 46.110 -37.409 -21.887 1.00 . A A . 127 VAL CB 1 1
5 12944 1 1 129 VAL CG1 C 45.744 -37.418 -23.363 1.00 . A A . 127 VAL CG1 1 1
5 12945 1 1 129 VAL CG2 C 47.617 -37.302 -21.703 1.00 . A A . 127 VAL CG2 1 1
5 12946 1 1 129 VAL H H 45.750 -36.960 -19.197 1.00 . A A . 127 VAL H 1 1
5 12947 1 1 129 VAL HA H 45.665 -35.328 -21.649 1.00 . A A . 127 VAL HA 1 1
5 12948 1 1 129 VAL HB H 45.781 -38.340 -21.451 1.00 . A A . 127 VAL HB 1 1
5 12949 1 1 129 VAL HG11 H 44.884 -36.786 -23.524 1.00 . A A . 127 VAL HG11 1 1
5 12950 1 1 129 VAL HG12 H 46.577 -37.049 -23.943 1.00 . A A . 127 VAL HG12 1 1
5 12951 1 1 129 VAL HG13 H 45.511 -38.428 -23.669 1.00 . A A . 127 VAL HG13 1 1
5 12952 1 1 129 VAL HG21 H 47.985 -38.196 -21.224 1.00 . A A . 127 VAL HG21 1 1
5 12953 1 1 129 VAL HG22 H 48.089 -37.189 -22.668 1.00 . A A . 127 VAL HG22 1 1
5 12954 1 1 129 VAL HG23 H 47.845 -36.443 -21.088 1.00 . A A . 127 VAL HG23 1 1
5 12955 1 1 129 VAL N N 45.812 -36.165 -19.766 1.00 . A A . 127 VAL N 1 1
5 12956 1 1 129 VAL O O 43.368 -37.524 -20.963 1.00 . A A . 127 VAL O 1 1
5 12957 1 1 130 LEU C C 41.358 -35.663 -23.335 1.00 . A A . 128 LEU C 1 1
5 12958 1 1 130 LEU CA C 41.742 -35.472 -21.871 1.00 . A A . 128 LEU CA 1 1
5 12959 1 1 130 LEU CB C 41.099 -34.197 -21.325 1.00 . A A . 128 LEU CB 1 1
5 12960 1 1 130 LEU CD1 C 38.920 -33.258 -20.515 1.00 . A A . 128 LEU CD1 1 1
5 12961 1 1 130 LEU CD2 C 39.444 -33.263 -22.960 1.00 . A A . 128 LEU CD2 1 1
5 12962 1 1 130 LEU CG C 39.616 -34.004 -21.643 1.00 . A A . 128 LEU CG 1 1
5 12963 1 1 130 LEU H H 43.662 -34.585 -21.948 1.00 . A A . 128 LEU H 1 1
5 12964 1 1 130 LEU HA H 41.384 -36.318 -21.304 1.00 . A A . 128 LEU HA 1 1
5 12965 1 1 130 LEU HB2 H 41.208 -34.204 -20.251 1.00 . A A . 128 LEU HB2 1 1
5 12966 1 1 130 LEU HB3 H 41.638 -33.354 -21.734 1.00 . A A . 128 LEU HB3 1 1
5 12967 1 1 130 LEU HD11 H 38.306 -33.945 -19.953 1.00 . A A . 128 LEU HD11 1 1
5 12968 1 1 130 LEU HD12 H 38.301 -32.476 -20.928 1.00 . A A . 128 LEU HD12 1 1
5 12969 1 1 130 LEU HD13 H 39.662 -32.821 -19.863 1.00 . A A . 128 LEU HD13 1 1
5 12970 1 1 130 LEU HD21 H 38.451 -32.841 -23.010 1.00 . A A . 128 LEU HD21 1 1
5 12971 1 1 130 LEU HD22 H 39.584 -33.951 -23.781 1.00 . A A . 128 LEU HD22 1 1
5 12972 1 1 130 LEU HD23 H 40.176 -32.471 -23.025 1.00 . A A . 128 LEU HD23 1 1
5 12973 1 1 130 LEU HG H 39.146 -34.973 -21.740 1.00 . A A . 128 LEU HG 1 1
5 12974 1 1 130 LEU N N 43.192 -35.413 -21.718 1.00 . A A . 128 LEU N 1 1
5 12975 1 1 130 LEU O O 41.769 -34.891 -24.201 1.00 . A A . 128 LEU O 1 1
5 12976 1 1 131 MET C C 38.603 -37.112 -25.024 1.00 . A A . 129 MET C 1 1
5 12977 1 1 131 MET CA C 40.122 -36.985 -24.962 1.00 . A A . 129 MET CA 1 1
5 12978 1 1 131 MET CB C 40.773 -38.273 -25.470 1.00 . A A . 129 MET CB 1 1
5 12979 1 1 131 MET CE C 42.867 -40.893 -25.960 1.00 . A A . 129 MET CE 1 1
5 12980 1 1 131 MET CG C 42.293 -38.226 -25.472 1.00 . A A . 129 MET CG 1 1
5 12981 1 1 131 MET H H 40.270 -37.276 -22.871 1.00 . A A . 129 MET H 1 1
5 12982 1 1 131 MET HA H 40.429 -36.164 -25.593 1.00 . A A . 129 MET HA 1 1
5 12983 1 1 131 MET HB2 H 40.460 -39.093 -24.841 1.00 . A A . 129 MET HB2 1 1
5 12984 1 1 131 MET HB3 H 40.439 -38.457 -26.480 1.00 . A A . 129 MET HB3 1 1
5 12985 1 1 131 MET HE1 H 43.618 -41.559 -26.360 1.00 . A A . 129 MET HE1 1 1
5 12986 1 1 131 MET HE2 H 43.007 -40.793 -24.893 1.00 . A A . 129 MET HE2 1 1
5 12987 1 1 131 MET HE3 H 41.885 -41.297 -26.158 1.00 . A A . 129 MET HE3 1 1
5 12988 1 1 131 MET HG2 H 42.609 -37.210 -25.650 1.00 . A A . 129 MET HG2 1 1
5 12989 1 1 131 MET HG3 H 42.649 -38.547 -24.504 1.00 . A A . 129 MET HG3 1 1
5 12990 1 1 131 MET N N 40.565 -36.695 -23.604 1.00 . A A . 129 MET N 1 1
5 12991 1 1 131 MET O O 37.982 -37.689 -24.132 1.00 . A A . 129 MET O 1 1
5 12992 1 1 131 MET SD S 43.019 -39.287 -26.736 1.00 . A A . 129 MET SD 1 1
5 12993 1 1 132 ASP C C 36.152 -37.894 -26.985 1.00 . A A . 130 ASP C 1 1
5 12994 1 1 132 ASP CA C 36.565 -36.618 -26.258 1.00 . A A . 130 ASP CA 1 1
5 12995 1 1 132 ASP CB C 36.080 -35.393 -27.036 1.00 . A A . 130 ASP CB 1 1
5 12996 1 1 132 ASP CG C 34.586 -35.174 -26.898 1.00 . A A . 130 ASP CG 1 1
5 12997 1 1 132 ASP H H 38.560 -36.118 -26.758 1.00 . A A . 130 ASP H 1 1
5 12998 1 1 132 ASP HA H 36.110 -36.614 -25.279 1.00 . A A . 130 ASP HA 1 1
5 12999 1 1 132 ASP HB2 H 36.589 -34.515 -26.666 1.00 . A A . 130 ASP HB2 1 1
5 13000 1 1 132 ASP HB3 H 36.312 -35.524 -28.082 1.00 . A A . 130 ASP HB3 1 1
5 13001 1 1 132 ASP N N 38.011 -36.566 -26.080 1.00 . A A . 130 ASP N 1 1
5 13002 1 1 132 ASP O O 36.736 -38.254 -28.009 1.00 . A A . 130 ASP O 1 1
5 13003 1 1 132 ASP OD1 O 33.861 -36.160 -26.649 1.00 . A A . 130 ASP OD1 1 1
5 13004 1 1 132 ASP OD2 O 34.141 -34.015 -27.038 1.00 . A A . 130 ASP OD2 1 1
5 13005 1 1 133 LEU C C 34.155 -39.569 -28.470 1.00 . A A . 131 LEU C 1 1
5 13006 1 1 133 LEU CA C 34.653 -39.810 -27.049 1.00 . A A . 131 LEU CA 1 1
5 13007 1 1 133 LEU CB C 33.529 -40.402 -26.197 1.00 . A A . 131 LEU CB 1 1
5 13008 1 1 133 LEU CD1 C 31.086 -40.695 -25.722 1.00 . A A . 131 LEU CD1 1 1
5 13009 1 1 133 LEU CD2 C 32.003 -38.413 -26.177 1.00 . A A . 131 LEU CD2 1 1
5 13010 1 1 133 LEU CG C 32.119 -39.896 -26.501 1.00 . A A . 131 LEU CG 1 1
5 13011 1 1 133 LEU H H 34.718 -38.237 -25.636 1.00 . A A . 131 LEU H 1 1
5 13012 1 1 133 LEU HA H 35.475 -40.511 -27.083 1.00 . A A . 131 LEU HA 1 1
5 13013 1 1 133 LEU HB2 H 33.534 -41.471 -26.339 1.00 . A A . 131 LEU HB2 1 1
5 13014 1 1 133 LEU HB3 H 33.747 -40.177 -25.162 1.00 . A A . 131 LEU HB3 1 1
5 13015 1 1 133 LEU HD11 H 30.465 -40.021 -25.151 1.00 . A A . 131 LEU HD11 1 1
5 13016 1 1 133 LEU HD12 H 31.587 -41.377 -25.052 1.00 . A A . 131 LEU HD12 1 1
5 13017 1 1 133 LEU HD13 H 30.470 -41.256 -26.411 1.00 . A A . 131 LEU HD13 1 1
5 13018 1 1 133 LEU HD21 H 32.762 -38.141 -25.460 1.00 . A A . 131 LEU HD21 1 1
5 13019 1 1 133 LEU HD22 H 31.027 -38.210 -25.764 1.00 . A A . 131 LEU HD22 1 1
5 13020 1 1 133 LEU HD23 H 32.137 -37.836 -27.081 1.00 . A A . 131 LEU HD23 1 1
5 13021 1 1 133 LEU HG H 31.915 -40.026 -27.555 1.00 . A A . 131 LEU HG 1 1
5 13022 1 1 133 LEU N N 35.143 -38.574 -26.452 1.00 . A A . 131 LEU N 1 1
5 13023 1 1 133 LEU O O 34.064 -40.496 -29.274 1.00 . A A . 131 LEU O 1 1
5 13024 1 1 134 GLY C C 31.903 -37.531 -30.093 1.00 . A A . 132 GLY C 1 1
5 13025 1 1 134 GLY CA C 33.353 -37.972 -30.100 1.00 . A A . 132 GLY CA 1 1
5 13026 1 1 134 GLY H H 33.929 -37.615 -28.094 1.00 . A A . 132 GLY H 1 1
5 13027 1 1 134 GLY HA2 H 33.960 -37.172 -30.496 1.00 . A A . 132 GLY HA2 1 1
5 13028 1 1 134 GLY HA3 H 33.451 -38.836 -30.740 1.00 . A A . 132 GLY HA3 1 1
5 13029 1 1 134 GLY N N 33.835 -38.314 -28.775 1.00 . A A . 132 GLY N 1 1
5 13030 1 1 134 GLY O O 31.110 -37.970 -30.925 1.00 . A A . 132 GLY O 1 1
5 13031 1 1 135 SER C C 29.901 -35.111 -30.099 1.00 . A A . 133 SER C 1 1
5 13032 1 1 135 SER CA C 30.189 -36.165 -29.034 1.00 . A A . 133 SER CA 1 1
5 13033 1 1 135 SER CB C 29.954 -35.576 -27.642 1.00 . A A . 133 SER CB 1 1
5 13034 1 1 135 SER H H 32.233 -36.348 -28.515 1.00 . A A . 133 SER H 1 1
5 13035 1 1 135 SER HA H 29.519 -36.999 -29.180 1.00 . A A . 133 SER HA 1 1
5 13036 1 1 135 SER HB2 H 30.492 -36.161 -26.911 1.00 . A A . 133 SER HB2 1 1
5 13037 1 1 135 SER HB3 H 30.311 -34.556 -27.620 1.00 . A A . 133 SER HB3 1 1
5 13038 1 1 135 SER HG H 28.373 -34.822 -26.765 1.00 . A A . 133 SER HG 1 1
5 13039 1 1 135 SER N N 31.555 -36.661 -29.150 1.00 . A A . 133 SER N 1 1
5 13040 1 1 135 SER O O 30.818 -34.484 -30.633 1.00 . A A . 133 SER O 1 1
5 13041 1 1 135 SER OG O 28.576 -35.586 -27.309 1.00 . A A . 133 SER OG 1 1
5 13042 1 1 136 THR C C 28.570 -32.527 -30.971 1.00 . A A . 134 THR C 1 1
5 13043 1 1 136 THR CA C 28.213 -33.944 -31.406 1.00 . A A . 134 THR CA 1 1
5 13044 1 1 136 THR CB C 26.697 -34.019 -31.676 1.00 . A A . 134 THR CB 1 1
5 13045 1 1 136 THR CG2 C 26.272 -32.950 -32.672 1.00 . A A . 134 THR CG2 1 1
5 13046 1 1 136 THR H H 27.938 -35.449 -29.944 1.00 . A A . 134 THR H 1 1
5 13047 1 1 136 THR HA H 28.733 -34.171 -32.324 1.00 . A A . 134 THR HA 1 1
5 13048 1 1 136 THR HB H 26.173 -33.853 -30.747 1.00 . A A . 134 THR HB 1 1
5 13049 1 1 136 THR HG1 H 25.399 -35.385 -32.256 1.00 . A A . 134 THR HG1 1 1
5 13050 1 1 136 THR HG21 H 27.086 -32.747 -33.351 1.00 . A A . 134 THR HG21 1 1
5 13051 1 1 136 THR HG22 H 26.012 -32.046 -32.141 1.00 . A A . 134 THR HG22 1 1
5 13052 1 1 136 THR HG23 H 25.417 -33.299 -33.230 1.00 . A A . 134 THR HG23 1 1
5 13053 1 1 136 THR N N 28.622 -34.920 -30.403 1.00 . A A . 134 THR N 1 1
5 13054 1 1 136 THR O O 28.725 -31.634 -31.802 1.00 . A A . 134 THR O 1 1
5 13055 1 1 136 THR OG1 O 26.354 -35.314 -32.183 1.00 . A A . 134 THR OG1 1 1
5 13056 1 1 137 ASN C C 30.540 -30.763 -29.217 1.00 . A A . 135 ASN C 1 1
5 13057 1 1 137 ASN CA C 29.039 -31.019 -29.119 1.00 . A A . 135 ASN CA 1 1
5 13058 1 1 137 ASN CB C 28.587 -30.918 -27.661 1.00 . A A . 135 ASN CB 1 1
5 13059 1 1 137 ASN CG C 27.286 -31.653 -27.407 1.00 . A A . 135 ASN CG 1 1
5 13060 1 1 137 ASN H H 28.563 -33.081 -29.050 1.00 . A A . 135 ASN H 1 1
5 13061 1 1 137 ASN HA H 28.519 -30.274 -29.701 1.00 . A A . 135 ASN HA 1 1
5 13062 1 1 137 ASN HB2 H 29.349 -31.343 -27.024 1.00 . A A . 135 ASN HB2 1 1
5 13063 1 1 137 ASN HB3 H 28.449 -29.878 -27.404 1.00 . A A . 135 ASN HB3 1 1
5 13064 1 1 137 ASN HD21 H 26.274 -29.943 -27.495 1.00 . A A . 135 ASN HD21 1 1
5 13065 1 1 137 ASN HD22 H 25.330 -31.360 -27.198 1.00 . A A . 135 ASN HD22 1 1
5 13066 1 1 137 ASN N N 28.699 -32.329 -29.663 1.00 . A A . 135 ASN N 1 1
5 13067 1 1 137 ASN ND2 N 26.186 -30.911 -27.362 1.00 . A A . 135 ASN ND2 1 1
5 13068 1 1 137 ASN O O 30.984 -29.894 -29.966 1.00 . A A . 135 ASN O 1 1
5 13069 1 1 137 ASN OD1 O 27.270 -32.874 -27.251 1.00 . A A . 135 ASN OD1 1 1
5 13070 1 1 138 GLY C C 33.270 -30.588 -27.273 1.00 . A A . 136 GLY C 1 1
5 13071 1 1 138 GLY CA C 32.759 -31.366 -28.469 1.00 . A A . 136 GLY CA 1 1
5 13072 1 1 138 GLY H H 30.907 -32.203 -27.876 1.00 . A A . 136 GLY H 1 1
5 13073 1 1 138 GLY HA2 H 33.218 -32.343 -28.473 1.00 . A A . 136 GLY HA2 1 1
5 13074 1 1 138 GLY HA3 H 33.042 -30.842 -29.371 1.00 . A A . 136 GLY HA3 1 1
5 13075 1 1 138 GLY N N 31.316 -31.526 -28.454 1.00 . A A . 136 GLY N 1 1
5 13076 1 1 138 GLY O O 32.621 -29.650 -26.811 1.00 . A A . 136 GLY O 1 1
5 13077 1 1 139 VAL C C 35.972 -29.195 -26.055 1.00 . A A . 137 VAL C 1 1
5 13078 1 1 139 VAL CA C 35.032 -30.313 -25.616 1.00 . A A . 137 VAL CA 1 1
5 13079 1 1 139 VAL CB C 35.811 -31.307 -24.734 1.00 . A A . 137 VAL CB 1 1
5 13080 1 1 139 VAL CG1 C 35.054 -32.621 -24.615 1.00 . A A . 137 VAL CG1 1 1
5 13081 1 1 139 VAL CG2 C 37.207 -31.533 -25.292 1.00 . A A . 137 VAL CG2 1 1
5 13082 1 1 139 VAL H H 34.905 -31.734 -27.179 1.00 . A A . 137 VAL H 1 1
5 13083 1 1 139 VAL HA H 34.233 -29.888 -25.025 1.00 . A A . 137 VAL HA 1 1
5 13084 1 1 139 VAL HB H 35.905 -30.881 -23.745 1.00 . A A . 137 VAL HB 1 1
5 13085 1 1 139 VAL HG11 H 34.015 -32.462 -24.862 1.00 . A A . 137 VAL HG11 1 1
5 13086 1 1 139 VAL HG12 H 35.481 -33.345 -25.294 1.00 . A A . 137 VAL HG12 1 1
5 13087 1 1 139 VAL HG13 H 35.130 -32.989 -23.602 1.00 . A A . 137 VAL HG13 1 1
5 13088 1 1 139 VAL HG21 H 37.205 -31.344 -26.355 1.00 . A A . 137 VAL HG21 1 1
5 13089 1 1 139 VAL HG22 H 37.901 -30.864 -24.807 1.00 . A A . 137 VAL HG22 1 1
5 13090 1 1 139 VAL HG23 H 37.506 -32.556 -25.109 1.00 . A A . 137 VAL HG23 1 1
5 13091 1 1 139 VAL N N 34.435 -30.980 -26.768 1.00 . A A . 137 VAL N 1 1
5 13092 1 1 139 VAL O O 36.238 -29.023 -27.244 1.00 . A A . 137 VAL O 1 1
5 13093 1 1 140 LYS C C 38.769 -27.612 -24.790 1.00 . A A . 138 LYS C 1 1
5 13094 1 1 140 LYS CA C 37.386 -27.336 -25.369 1.00 . A A . 138 LYS CA 1 1
5 13095 1 1 140 LYS CB C 36.834 -26.028 -24.797 1.00 . A A . 138 LYS CB 1 1
5 13096 1 1 140 LYS CD C 35.084 -24.303 -25.317 1.00 . A A . 138 LYS CD 1 1
5 13097 1 1 140 LYS CE C 33.894 -25.204 -25.024 1.00 . A A . 138 LYS CE 1 1
5 13098 1 1 140 LYS CG C 36.264 -25.095 -25.852 1.00 . A A . 138 LYS CG 1 1
5 13099 1 1 140 LYS H H 36.224 -28.623 -24.156 1.00 . A A . 138 LYS H 1 1
5 13100 1 1 140 LYS HA H 37.469 -27.242 -26.442 1.00 . A A . 138 LYS HA 1 1
5 13101 1 1 140 LYS HB2 H 36.049 -26.261 -24.092 1.00 . A A . 138 LYS HB2 1 1
5 13102 1 1 140 LYS HB3 H 37.629 -25.511 -24.281 1.00 . A A . 138 LYS HB3 1 1
5 13103 1 1 140 LYS HD2 H 35.378 -23.806 -24.404 1.00 . A A . 138 LYS HD2 1 1
5 13104 1 1 140 LYS HD3 H 34.794 -23.565 -26.052 1.00 . A A . 138 LYS HD3 1 1
5 13105 1 1 140 LYS HE2 H 34.240 -26.224 -24.959 1.00 . A A . 138 LYS HE2 1 1
5 13106 1 1 140 LYS HE3 H 33.460 -24.910 -24.080 1.00 . A A . 138 LYS HE3 1 1
5 13107 1 1 140 LYS HG2 H 37.036 -24.405 -26.164 1.00 . A A . 138 LYS HG2 1 1
5 13108 1 1 140 LYS HG3 H 35.939 -25.680 -26.700 1.00 . A A . 138 LYS HG3 1 1
5 13109 1 1 140 LYS HZ1 H 31.906 -25.187 -25.666 1.00 . A A . 138 LYS HZ1 1 1
5 13110 1 1 140 LYS HZ2 H 32.979 -25.880 -26.776 1.00 . A A . 138 LYS HZ2 1 1
5 13111 1 1 140 LYS HZ3 H 32.930 -24.201 -26.583 1.00 . A A . 138 LYS HZ3 1 1
5 13112 1 1 140 LYS N N 36.473 -28.437 -25.085 1.00 . A A . 138 LYS N 1 1
5 13113 1 1 140 LYS NZ N 32.854 -25.112 -26.087 1.00 . A A . 138 LYS NZ 1 1
5 13114 1 1 140 LYS O O 38.896 -28.099 -23.666 1.00 . A A . 138 LYS O 1 1
5 13115 1 1 141 LEU C C 41.902 -26.182 -24.940 1.00 . A A . 139 LEU C 1 1
5 13116 1 1 141 LEU CA C 41.177 -27.512 -25.126 1.00 . A A . 139 LEU CA 1 1
5 13117 1 1 141 LEU CB C 41.928 -28.377 -26.140 1.00 . A A . 139 LEU CB 1 1
5 13118 1 1 141 LEU CD1 C 44.312 -27.602 -26.132 1.00 . A A . 139 LEU CD1 1 1
5 13119 1 1 141 LEU CD2 C 43.475 -29.084 -24.298 1.00 . A A . 139 LEU CD2 1 1
5 13120 1 1 141 LEU CG C 43.368 -28.741 -25.776 1.00 . A A . 139 LEU CG 1 1
5 13121 1 1 141 LEU H H 39.638 -26.914 -26.449 1.00 . A A . 139 LEU H 1 1
5 13122 1 1 141 LEU HA H 41.148 -28.027 -24.178 1.00 . A A . 139 LEU HA 1 1
5 13123 1 1 141 LEU HB2 H 41.376 -29.296 -26.263 1.00 . A A . 139 LEU HB2 1 1
5 13124 1 1 141 LEU HB3 H 41.947 -27.843 -27.079 1.00 . A A . 139 LEU HB3 1 1
5 13125 1 1 141 LEU HD11 H 44.602 -27.081 -25.232 1.00 . A A . 139 LEU HD11 1 1
5 13126 1 1 141 LEU HD12 H 43.814 -26.916 -26.801 1.00 . A A . 139 LEU HD12 1 1
5 13127 1 1 141 LEU HD13 H 45.192 -28.001 -26.616 1.00 . A A . 139 LEU HD13 1 1
5 13128 1 1 141 LEU HD21 H 44.377 -29.650 -24.124 1.00 . A A . 139 LEU HD21 1 1
5 13129 1 1 141 LEU HD22 H 42.618 -29.670 -24.003 1.00 . A A . 139 LEU HD22 1 1
5 13130 1 1 141 LEU HD23 H 43.504 -28.172 -23.719 1.00 . A A . 139 LEU HD23 1 1
5 13131 1 1 141 LEU HG H 43.667 -29.611 -26.345 1.00 . A A . 139 LEU HG 1 1
5 13132 1 1 141 LEU N N 39.803 -27.299 -25.563 1.00 . A A . 139 LEU N 1 1
5 13133 1 1 141 LEU O O 41.976 -25.371 -25.860 1.00 . A A . 139 LEU O 1 1
5 13134 1 1 142 ASN C C 42.243 -23.524 -23.568 1.00 . A A . 140 ASN C 1 1
5 13135 1 1 142 ASN CA C 43.158 -24.738 -23.434 1.00 . A A . 140 ASN CA 1 1
5 13136 1 1 142 ASN CB C 44.366 -24.586 -24.361 1.00 . A A . 140 ASN CB 1 1
5 13137 1 1 142 ASN CG C 45.642 -25.117 -23.739 1.00 . A A . 140 ASN CG 1 1
5 13138 1 1 142 ASN H H 42.344 -26.654 -23.047 1.00 . A A . 140 ASN H 1 1
5 13139 1 1 142 ASN HA H 43.504 -24.803 -22.414 1.00 . A A . 140 ASN HA 1 1
5 13140 1 1 142 ASN HB2 H 44.181 -25.131 -25.276 1.00 . A A . 140 ASN HB2 1 1
5 13141 1 1 142 ASN HB3 H 44.506 -23.541 -24.591 1.00 . A A . 140 ASN HB3 1 1
5 13142 1 1 142 ASN HD21 H 44.690 -26.750 -23.120 1.00 . A A . 140 ASN HD21 1 1
5 13143 1 1 142 ASN HD22 H 46.369 -26.662 -22.721 1.00 . A A . 140 ASN HD22 1 1
5 13144 1 1 142 ASN N N 42.437 -25.969 -23.741 1.00 . A A . 140 ASN N 1 1
5 13145 1 1 142 ASN ND2 N 45.559 -26.295 -23.132 1.00 . A A . 140 ASN ND2 1 1
5 13146 1 1 142 ASN O O 42.708 -22.402 -23.759 1.00 . A A . 140 ASN O 1 1
5 13147 1 1 142 ASN OD1 O 46.692 -24.476 -23.804 1.00 . A A . 140 ASN OD1 1 1
5 13148 1 1 143 GLY C C 39.614 -22.370 -25.016 1.00 . A A . 141 GLY C 1 1
5 13149 1 1 143 GLY CA C 39.979 -22.676 -23.578 1.00 . A A . 141 GLY CA 1 1
5 13150 1 1 143 GLY H H 40.625 -24.675 -23.314 1.00 . A A . 141 GLY H 1 1
5 13151 1 1 143 GLY HA2 H 39.082 -22.946 -23.040 1.00 . A A . 141 GLY HA2 1 1
5 13152 1 1 143 GLY HA3 H 40.401 -21.789 -23.128 1.00 . A A . 141 GLY HA3 1 1
5 13153 1 1 143 GLY N N 40.938 -23.759 -23.466 1.00 . A A . 141 GLY N 1 1
5 13154 1 1 143 GLY O O 39.219 -21.250 -25.339 1.00 . A A . 141 GLY O 1 1
5 13155 1 1 144 ASN C C 38.845 -24.479 -27.881 1.00 . A A . 142 ASN C 1 1
5 13156 1 1 144 ASN CA C 39.434 -23.198 -27.298 1.00 . A A . 142 ASN CA 1 1
5 13157 1 1 144 ASN CB C 40.690 -22.801 -28.078 1.00 . A A . 142 ASN CB 1 1
5 13158 1 1 144 ASN CG C 40.542 -23.036 -29.569 1.00 . A A . 142 ASN CG 1 1
5 13159 1 1 144 ASN H H 40.070 -24.237 -25.567 1.00 . A A . 142 ASN H 1 1
5 13160 1 1 144 ASN HA H 38.704 -22.408 -27.382 1.00 . A A . 142 ASN HA 1 1
5 13161 1 1 144 ASN HB2 H 40.888 -21.751 -27.917 1.00 . A A . 142 ASN HB2 1 1
5 13162 1 1 144 ASN HB3 H 41.527 -23.380 -27.722 1.00 . A A . 142 ASN HB3 1 1
5 13163 1 1 144 ASN HD21 H 41.648 -24.684 -29.443 1.00 . A A . 142 ASN HD21 1 1
5 13164 1 1 144 ASN HD22 H 41.069 -24.287 -31.022 1.00 . A A . 142 ASN HD22 1 1
5 13165 1 1 144 ASN N N 39.750 -23.367 -25.885 1.00 . A A . 142 ASN N 1 1
5 13166 1 1 144 ASN ND2 N 41.147 -24.111 -30.061 1.00 . A A . 142 ASN ND2 1 1
5 13167 1 1 144 ASN O O 39.361 -25.572 -27.652 1.00 . A A . 142 ASN O 1 1
5 13168 1 1 144 ASN OD1 O 39.891 -22.261 -30.270 1.00 . A A . 142 ASN OD1 1 1
5 13169 1 1 145 ARG C C 38.048 -26.211 -30.196 1.00 . A A . 143 ARG C 1 1
5 13170 1 1 145 ARG CA C 37.099 -25.480 -29.251 1.00 . A A . 143 ARG CA 1 1
5 13171 1 1 145 ARG CB C 35.851 -25.028 -30.011 1.00 . A A . 143 ARG CB 1 1
5 13172 1 1 145 ARG CD C 34.858 -23.509 -31.749 1.00 . A A . 143 ARG CD 1 1
5 13173 1 1 145 ARG CG C 36.139 -24.010 -31.103 1.00 . A A . 143 ARG CG 1 1
5 13174 1 1 145 ARG CZ C 34.173 -21.641 -33.194 1.00 . A A . 143 ARG CZ 1 1
5 13175 1 1 145 ARG H H 37.395 -23.437 -28.781 1.00 . A A . 143 ARG H 1 1
5 13176 1 1 145 ARG HA H 36.804 -26.156 -28.462 1.00 . A A . 143 ARG HA 1 1
5 13177 1 1 145 ARG HB2 H 35.389 -25.891 -30.467 1.00 . A A . 143 ARG HB2 1 1
5 13178 1 1 145 ARG HB3 H 35.158 -24.586 -29.311 1.00 . A A . 143 ARG HB3 1 1
5 13179 1 1 145 ARG HD2 H 34.372 -24.338 -32.245 1.00 . A A . 143 ARG HD2 1 1
5 13180 1 1 145 ARG HD3 H 34.209 -23.121 -30.979 1.00 . A A . 143 ARG HD3 1 1
5 13181 1 1 145 ARG HE H 36.031 -22.355 -33.057 1.00 . A A . 143 ARG HE 1 1
5 13182 1 1 145 ARG HG2 H 36.663 -23.170 -30.670 1.00 . A A . 143 ARG HG2 1 1
5 13183 1 1 145 ARG HG3 H 36.758 -24.471 -31.858 1.00 . A A . 143 ARG HG3 1 1
5 13184 1 1 145 ARG HH11 H 32.686 -22.456 -32.098 1.00 . A A . 143 ARG HH11 1 1
5 13185 1 1 145 ARG HH12 H 32.218 -21.139 -33.120 1.00 . A A . 143 ARG HH12 1 1
5 13186 1 1 145 ARG HH21 H 35.427 -20.618 -34.406 1.00 . A A . 143 ARG HH21 1 1
5 13187 1 1 145 ARG HH22 H 33.777 -20.094 -34.433 1.00 . A A . 143 ARG HH22 1 1
5 13188 1 1 145 ARG N N 37.760 -24.335 -28.636 1.00 . A A . 143 ARG N 1 1
5 13189 1 1 145 ARG NE N 35.113 -22.457 -32.729 1.00 . A A . 143 ARG NE 1 1
5 13190 1 1 145 ARG NH1 N 32.923 -21.755 -32.769 1.00 . A A . 143 ARG NH1 1 1
5 13191 1 1 145 ARG NH2 N 34.485 -20.708 -34.084 1.00 . A A . 143 ARG NH2 1 1
5 13192 1 1 145 ARG O O 38.733 -25.588 -31.007 1.00 . A A . 143 ARG O 1 1
5 13193 1 1 146 ILE C C 38.249 -29.644 -31.340 1.00 . A A . 144 ILE C 1 1
5 13194 1 1 146 ILE CA C 38.944 -28.350 -30.931 1.00 . A A . 144 ILE CA 1 1
5 13195 1 1 146 ILE CB C 40.266 -28.694 -30.219 1.00 . A A . 144 ILE CB 1 1
5 13196 1 1 146 ILE CD1 C 38.927 -29.734 -28.321 1.00 . A A . 144 ILE CD1 1 1
5 13197 1 1 146 ILE CG1 C 40.074 -29.897 -29.293 1.00 . A A . 144 ILE CG1 1 1
5 13198 1 1 146 ILE CG2 C 40.775 -27.492 -29.437 1.00 . A A . 144 ILE CG2 1 1
5 13199 1 1 146 ILE H H 37.511 -27.974 -29.419 1.00 . A A . 144 ILE H 1 1
5 13200 1 1 146 ILE HA H 39.175 -27.780 -31.819 1.00 . A A . 144 ILE HA 1 1
5 13201 1 1 146 ILE HB H 40.999 -28.941 -30.971 1.00 . A A . 144 ILE HB 1 1
5 13202 1 1 146 ILE HD11 H 38.816 -28.690 -28.067 1.00 . A A . 144 ILE HD11 1 1
5 13203 1 1 146 ILE HD12 H 38.015 -30.091 -28.777 1.00 . A A . 144 ILE HD12 1 1
5 13204 1 1 146 ILE HD13 H 39.128 -30.302 -27.426 1.00 . A A . 144 ILE HD13 1 1
5 13205 1 1 146 ILE HG12 H 39.883 -30.775 -29.888 1.00 . A A . 144 ILE HG12 1 1
5 13206 1 1 146 ILE HG13 H 40.978 -30.046 -28.719 1.00 . A A . 144 ILE HG13 1 1
5 13207 1 1 146 ILE HG21 H 41.851 -27.548 -29.351 1.00 . A A . 144 ILE HG21 1 1
5 13208 1 1 146 ILE HG22 H 40.503 -26.585 -29.955 1.00 . A A . 144 ILE HG22 1 1
5 13209 1 1 146 ILE HG23 H 40.335 -27.491 -28.451 1.00 . A A . 144 ILE HG23 1 1
5 13210 1 1 146 ILE N N 38.081 -27.535 -30.085 1.00 . A A . 144 ILE N 1 1
5 13211 1 1 146 ILE O O 37.137 -29.930 -30.896 1.00 . A A . 144 ILE O 1 1
5 13212 1 1 147 GLU C C 38.064 -32.621 -31.486 1.00 . A A . 145 GLU C 1 1
5 13213 1 1 147 GLU CA C 38.358 -31.687 -32.657 1.00 . A A . 145 GLU CA 1 1
5 13214 1 1 147 GLU CB C 39.325 -32.364 -33.631 1.00 . A A . 145 GLU CB 1 1
5 13215 1 1 147 GLU CD C 40.296 -30.649 -35.210 1.00 . A A . 145 GLU CD 1 1
5 13216 1 1 147 GLU CG C 39.294 -31.771 -35.030 1.00 . A A . 145 GLU CG 1 1
5 13217 1 1 147 GLU H H 39.796 -30.141 -32.507 1.00 . A A . 145 GLU H 1 1
5 13218 1 1 147 GLU HA H 37.433 -31.474 -33.172 1.00 . A A . 145 GLU HA 1 1
5 13219 1 1 147 GLU HB2 H 40.330 -32.271 -33.246 1.00 . A A . 145 GLU HB2 1 1
5 13220 1 1 147 GLU HB3 H 39.072 -33.411 -33.701 1.00 . A A . 145 GLU HB3 1 1
5 13221 1 1 147 GLU HG2 H 39.517 -32.552 -35.743 1.00 . A A . 145 GLU HG2 1 1
5 13222 1 1 147 GLU HG3 H 38.303 -31.384 -35.221 1.00 . A A . 145 GLU HG3 1 1
5 13223 1 1 147 GLU N N 38.913 -30.424 -32.189 1.00 . A A . 145 GLU N 1 1
5 13224 1 1 147 GLU O O 38.224 -32.246 -30.323 1.00 . A A . 145 GLU O 1 1
5 13225 1 1 147 GLU OE1 O 41.475 -30.945 -35.497 1.00 . A A . 145 GLU OE1 1 1
5 13226 1 1 147 GLU OE2 O 39.902 -29.473 -35.066 1.00 . A A . 145 GLU OE2 1 1
5 13227 1 1 148 LYS C C 38.064 -36.129 -31.027 1.00 . A A . 146 LYS C 1 1
5 13228 1 1 148 LYS CA C 37.315 -34.825 -30.775 1.00 . A A . 146 LYS CA 1 1
5 13229 1 1 148 LYS CB C 35.808 -35.089 -30.740 1.00 . A A . 146 LYS CB 1 1
5 13230 1 1 148 LYS CD C 35.676 -35.940 -33.099 1.00 . A A . 146 LYS CD 1 1
5 13231 1 1 148 LYS CE C 35.460 -37.372 -32.634 1.00 . A A . 146 LYS CE 1 1
5 13232 1 1 148 LYS CG C 35.133 -34.940 -32.092 1.00 . A A . 146 LYS CG 1 1
5 13233 1 1 148 LYS H H 37.525 -34.076 -32.744 1.00 . A A . 146 LYS H 1 1
5 13234 1 1 148 LYS HA H 37.625 -34.425 -29.822 1.00 . A A . 146 LYS HA 1 1
5 13235 1 1 148 LYS HB2 H 35.639 -36.094 -30.384 1.00 . A A . 146 LYS HB2 1 1
5 13236 1 1 148 LYS HB3 H 35.349 -34.391 -30.054 1.00 . A A . 146 LYS HB3 1 1
5 13237 1 1 148 LYS HD2 H 35.169 -35.800 -34.042 1.00 . A A . 146 LYS HD2 1 1
5 13238 1 1 148 LYS HD3 H 36.735 -35.768 -33.229 1.00 . A A . 146 LYS HD3 1 1
5 13239 1 1 148 LYS HE2 H 36.030 -37.533 -31.731 1.00 . A A . 146 LYS HE2 1 1
5 13240 1 1 148 LYS HE3 H 34.410 -37.515 -32.427 1.00 . A A . 146 LYS HE3 1 1
5 13241 1 1 148 LYS HG2 H 34.073 -35.104 -31.975 1.00 . A A . 146 LYS HG2 1 1
5 13242 1 1 148 LYS HG3 H 35.306 -33.940 -32.462 1.00 . A A . 146 LYS HG3 1 1
5 13243 1 1 148 LYS HZ1 H 35.063 -38.724 -34.176 1.00 . A A . 146 LYS HZ1 1 1
5 13244 1 1 148 LYS HZ2 H 36.382 -39.157 -33.207 1.00 . A A . 146 LYS HZ2 1 1
5 13245 1 1 148 LYS HZ3 H 36.538 -37.911 -34.340 1.00 . A A . 146 LYS HZ3 1 1
5 13246 1 1 148 LYS N N 37.632 -33.837 -31.800 1.00 . A A . 146 LYS N 1 1
5 13247 1 1 148 LYS NZ N 35.890 -38.360 -33.662 1.00 . A A . 146 LYS NZ 1 1
5 13248 1 1 148 LYS O O 38.624 -36.337 -32.104 1.00 . A A . 146 LYS O 1 1
5 13249 1 1 149 ARG C C 40.234 -38.097 -30.432 1.00 . A A . 147 ARG C 1 1
5 13250 1 1 149 ARG CA C 38.748 -38.292 -30.144 1.00 . A A . 147 ARG CA 1 1
5 13251 1 1 149 ARG CB C 38.109 -39.134 -31.250 1.00 . A A . 147 ARG CB 1 1
5 13252 1 1 149 ARG CD C 36.682 -41.161 -31.657 1.00 . A A . 147 ARG CD 1 1
5 13253 1 1 149 ARG CG C 36.904 -39.935 -30.787 1.00 . A A . 147 ARG CG 1 1
5 13254 1 1 149 ARG CZ C 35.773 -43.434 -31.432 1.00 . A A . 147 ARG CZ 1 1
5 13255 1 1 149 ARG H H 37.605 -36.784 -29.195 1.00 . A A . 147 ARG H 1 1
5 13256 1 1 149 ARG HA H 38.641 -38.809 -29.202 1.00 . A A . 147 ARG HA 1 1
5 13257 1 1 149 ARG HB2 H 37.794 -38.478 -32.048 1.00 . A A . 147 ARG HB2 1 1
5 13258 1 1 149 ARG HB3 H 38.848 -39.824 -31.632 1.00 . A A . 147 ARG HB3 1 1
5 13259 1 1 149 ARG HD2 H 35.955 -40.919 -32.419 1.00 . A A . 147 ARG HD2 1 1
5 13260 1 1 149 ARG HD3 H 37.618 -41.427 -32.124 1.00 . A A . 147 ARG HD3 1 1
5 13261 1 1 149 ARG HE H 36.184 -42.214 -29.907 1.00 . A A . 147 ARG HE 1 1
5 13262 1 1 149 ARG HG2 H 37.065 -40.253 -29.768 1.00 . A A . 147 ARG HG2 1 1
5 13263 1 1 149 ARG HG3 H 36.027 -39.306 -30.834 1.00 . A A . 147 ARG HG3 1 1
5 13264 1 1 149 ARG HH11 H 36.099 -42.834 -33.332 1.00 . A A . 147 ARG HH11 1 1
5 13265 1 1 149 ARG HH12 H 35.459 -44.434 -33.160 1.00 . A A . 147 ARG HH12 1 1
5 13266 1 1 149 ARG HH21 H 35.341 -44.320 -29.666 1.00 . A A . 147 ARG HH21 1 1
5 13267 1 1 149 ARG HH22 H 35.026 -45.279 -31.074 1.00 . A A . 147 ARG HH22 1 1
5 13268 1 1 149 ARG N N 38.069 -37.007 -30.030 1.00 . A A . 147 ARG N 1 1
5 13269 1 1 149 ARG NE N 36.195 -42.300 -30.883 1.00 . A A . 147 ARG NE 1 1
5 13270 1 1 149 ARG NH1 N 35.777 -43.579 -32.750 1.00 . A A . 147 ARG NH1 1 1
5 13271 1 1 149 ARG NH2 N 35.345 -44.425 -30.660 1.00 . A A . 147 ARG NH2 1 1
5 13272 1 1 149 ARG O O 40.811 -38.791 -31.269 1.00 . A A . 147 ARG O 1 1
5 13273 1 1 150 ARG C C 42.928 -36.528 -28.582 1.00 . A A . 148 ARG C 1 1
5 13274 1 1 150 ARG CA C 42.266 -36.860 -29.914 1.00 . A A . 148 ARG CA 1 1
5 13275 1 1 150 ARG CB C 42.450 -35.698 -30.892 1.00 . A A . 148 ARG CB 1 1
5 13276 1 1 150 ARG CD C 42.001 -35.009 -33.267 1.00 . A A . 148 ARG CD 1 1
5 13277 1 1 150 ARG CG C 41.441 -35.692 -32.029 1.00 . A A . 148 ARG CG 1 1
5 13278 1 1 150 ARG CZ C 43.359 -33.034 -33.820 1.00 . A A . 148 ARG CZ 1 1
5 13279 1 1 150 ARG H H 40.334 -36.628 -29.080 1.00 . A A . 148 ARG H 1 1
5 13280 1 1 150 ARG HA H 42.733 -37.742 -30.326 1.00 . A A . 148 ARG HA 1 1
5 13281 1 1 150 ARG HB2 H 42.355 -34.768 -30.350 1.00 . A A . 148 ARG HB2 1 1
5 13282 1 1 150 ARG HB3 H 43.440 -35.757 -31.319 1.00 . A A . 148 ARG HB3 1 1
5 13283 1 1 150 ARG HD2 H 42.728 -35.663 -33.726 1.00 . A A . 148 ARG HD2 1 1
5 13284 1 1 150 ARG HD3 H 41.192 -34.828 -33.958 1.00 . A A . 148 ARG HD3 1 1
5 13285 1 1 150 ARG HE H 42.539 -33.390 -32.036 1.00 . A A . 148 ARG HE 1 1
5 13286 1 1 150 ARG HG2 H 41.187 -36.711 -32.279 1.00 . A A . 148 ARG HG2 1 1
5 13287 1 1 150 ARG HG3 H 40.556 -35.165 -31.708 1.00 . A A . 148 ARG HG3 1 1
5 13288 1 1 150 ARG HH11 H 43.102 -34.342 -35.338 1.00 . A A . 148 ARG HH11 1 1
5 13289 1 1 150 ARG HH12 H 44.058 -32.946 -35.714 1.00 . A A . 148 ARG HH12 1 1
5 13290 1 1 150 ARG HH21 H 43.794 -31.549 -32.519 1.00 . A A . 148 ARG HH21 1 1
5 13291 1 1 150 ARG HH22 H 44.451 -31.359 -34.110 1.00 . A A . 148 ARG HH22 1 1
5 13292 1 1 150 ARG N N 40.848 -37.147 -29.733 1.00 . A A . 148 ARG N 1 1
5 13293 1 1 150 ARG NE N 42.645 -33.737 -32.947 1.00 . A A . 148 ARG NE 1 1
5 13294 1 1 150 ARG NH1 N 43.520 -33.477 -35.059 1.00 . A A . 148 ARG NH1 1 1
5 13295 1 1 150 ARG NH2 N 43.914 -31.887 -33.453 1.00 . A A . 148 ARG NH2 1 1
5 13296 1 1 150 ARG O O 42.281 -36.082 -27.633 1.00 . A A . 148 ARG O 1 1
5 13297 1 1 151 PRO C C 45.163 -34.988 -27.010 1.00 . A A . 149 PRO C 1 1
5 13298 1 1 151 PRO CA C 45.028 -36.481 -27.292 1.00 . A A . 149 PRO CA 1 1
5 13299 1 1 151 PRO CB C 46.395 -37.092 -27.607 1.00 . A A . 149 PRO CB 1 1
5 13300 1 1 151 PRO CD C 45.083 -37.280 -29.596 1.00 . A A . 149 PRO CD 1 1
5 13301 1 1 151 PRO CG C 46.485 -37.074 -29.094 1.00 . A A . 149 PRO CG 1 1
5 13302 1 1 151 PRO HA H 44.601 -36.972 -26.430 1.00 . A A . 149 PRO HA 1 1
5 13303 1 1 151 PRO HB2 H 47.173 -36.491 -27.156 1.00 . A A . 149 PRO HB2 1 1
5 13304 1 1 151 PRO HB3 H 46.442 -38.098 -27.221 1.00 . A A . 149 PRO HB3 1 1
5 13305 1 1 151 PRO HD2 H 44.924 -36.724 -30.508 1.00 . A A . 149 PRO HD2 1 1
5 13306 1 1 151 PRO HD3 H 44.889 -38.331 -29.752 1.00 . A A . 149 PRO HD3 1 1
5 13307 1 1 151 PRO HG2 H 46.867 -36.121 -29.427 1.00 . A A . 149 PRO HG2 1 1
5 13308 1 1 151 PRO HG3 H 47.125 -37.875 -29.432 1.00 . A A . 149 PRO HG3 1 1
5 13309 1 1 151 PRO N N 44.248 -36.750 -28.505 1.00 . A A . 149 PRO N 1 1
5 13310 1 1 151 PRO O O 45.958 -34.295 -27.646 1.00 . A A . 149 PRO O 1 1
5 13311 1 1 152 LEU C C 45.023 -32.901 -24.296 1.00 . A A . 150 LEU C 1 1
5 13312 1 1 152 LEU CA C 44.417 -33.088 -25.684 1.00 . A A . 150 LEU CA 1 1
5 13313 1 1 152 LEU CB C 43.006 -32.497 -25.720 1.00 . A A . 150 LEU CB 1 1
5 13314 1 1 152 LEU CD1 C 40.796 -32.192 -26.864 1.00 . A A . 150 LEU CD1 1 1
5 13315 1 1 152 LEU CD2 C 42.856 -32.606 -28.220 1.00 . A A . 150 LEU CD2 1 1
5 13316 1 1 152 LEU CG C 42.138 -32.905 -26.912 1.00 . A A . 150 LEU CG 1 1
5 13317 1 1 152 LEU H H 43.770 -35.101 -25.580 1.00 . A A . 150 LEU H 1 1
5 13318 1 1 152 LEU HA H 45.033 -32.572 -26.405 1.00 . A A . 150 LEU HA 1 1
5 13319 1 1 152 LEU HB2 H 42.497 -32.804 -24.820 1.00 . A A . 150 LEU HB2 1 1
5 13320 1 1 152 LEU HB3 H 43.100 -31.421 -25.731 1.00 . A A . 150 LEU HB3 1 1
5 13321 1 1 152 LEU HD11 H 40.951 -31.128 -26.942 1.00 . A A . 150 LEU HD11 1 1
5 13322 1 1 152 LEU HD12 H 40.304 -32.417 -25.929 1.00 . A A . 150 LEU HD12 1 1
5 13323 1 1 152 LEU HD13 H 40.179 -32.529 -27.684 1.00 . A A . 150 LEU HD13 1 1
5 13324 1 1 152 LEU HD21 H 42.151 -32.655 -29.037 1.00 . A A . 150 LEU HD21 1 1
5 13325 1 1 152 LEU HD22 H 43.638 -33.334 -28.376 1.00 . A A . 150 LEU HD22 1 1
5 13326 1 1 152 LEU HD23 H 43.289 -31.617 -28.176 1.00 . A A . 150 LEU HD23 1 1
5 13327 1 1 152 LEU HG H 41.953 -33.969 -26.867 1.00 . A A . 150 LEU HG 1 1
5 13328 1 1 152 LEU N N 44.384 -34.499 -26.052 1.00 . A A . 150 LEU N 1 1
5 13329 1 1 152 LEU O O 44.318 -32.789 -23.294 1.00 . A A . 150 LEU O 1 1
5 13330 1 1 153 PRO C C 46.931 -31.284 -22.405 1.00 . A A . 151 PRO C 1 1
5 13331 1 1 153 PRO CA C 47.093 -32.689 -22.978 1.00 . A A . 151 PRO CA 1 1
5 13332 1 1 153 PRO CB C 48.550 -32.938 -23.375 1.00 . A A . 151 PRO CB 1 1
5 13333 1 1 153 PRO CD C 47.266 -32.993 -25.391 1.00 . A A . 151 PRO CD 1 1
5 13334 1 1 153 PRO CG C 48.608 -32.613 -24.827 1.00 . A A . 151 PRO CG 1 1
5 13335 1 1 153 PRO HA H 46.790 -33.415 -22.237 1.00 . A A . 151 PRO HA 1 1
5 13336 1 1 153 PRO HB2 H 49.199 -32.295 -22.798 1.00 . A A . 151 PRO HB2 1 1
5 13337 1 1 153 PRO HB3 H 48.804 -33.972 -23.193 1.00 . A A . 151 PRO HB3 1 1
5 13338 1 1 153 PRO HD2 H 46.983 -32.312 -26.180 1.00 . A A . 151 PRO HD2 1 1
5 13339 1 1 153 PRO HD3 H 47.284 -34.009 -25.755 1.00 . A A . 151 PRO HD3 1 1
5 13340 1 1 153 PRO HG2 H 48.784 -31.556 -24.959 1.00 . A A . 151 PRO HG2 1 1
5 13341 1 1 153 PRO HG3 H 49.390 -33.186 -25.301 1.00 . A A . 151 PRO HG3 1 1
5 13342 1 1 153 PRO N N 46.363 -32.864 -24.236 1.00 . A A . 151 PRO N 1 1
5 13343 1 1 153 PRO O O 47.136 -30.291 -23.103 1.00 . A A . 151 PRO O 1 1
5 13344 1 1 154 ALA C C 47.380 -29.745 -19.330 1.00 . A A . 152 ALA C 1 1
5 13345 1 1 154 ALA CA C 46.377 -29.926 -20.464 1.00 . A A . 152 ALA CA 1 1
5 13346 1 1 154 ALA CB C 44.955 -29.808 -19.936 1.00 . A A . 152 ALA CB 1 1
5 13347 1 1 154 ALA H H 46.415 -32.035 -20.626 1.00 . A A . 152 ALA H 1 1
5 13348 1 1 154 ALA HA H 46.530 -29.145 -21.194 1.00 . A A . 152 ALA HA 1 1
5 13349 1 1 154 ALA HB1 H 44.865 -28.908 -19.344 1.00 . A A . 152 ALA HB1 1 1
5 13350 1 1 154 ALA HB2 H 44.265 -29.761 -20.766 1.00 . A A . 152 ALA HB2 1 1
5 13351 1 1 154 ALA HB3 H 44.724 -30.666 -19.325 1.00 . A A . 152 ALA HB3 1 1
5 13352 1 1 154 ALA N N 46.563 -31.209 -21.130 1.00 . A A . 152 ALA N 1 1
5 13353 1 1 154 ALA O O 47.066 -29.935 -18.154 1.00 . A A . 152 ALA O 1 1
5 13354 1 1 155 PRO C C 49.460 -27.918 -17.856 1.00 . A A . 153 PRO C 1 1
5 13355 1 1 155 PRO CA C 49.692 -29.157 -18.713 1.00 . A A . 153 PRO CA 1 1
5 13356 1 1 155 PRO CB C 50.934 -28.975 -19.591 1.00 . A A . 153 PRO CB 1 1
5 13357 1 1 155 PRO CD C 49.062 -29.128 -21.070 1.00 . A A . 153 PRO CD 1 1
5 13358 1 1 155 PRO CG C 50.408 -28.481 -20.894 1.00 . A A . 153 PRO CG 1 1
5 13359 1 1 155 PRO HA H 49.824 -30.016 -18.073 1.00 . A A . 153 PRO HA 1 1
5 13360 1 1 155 PRO HB2 H 51.599 -28.256 -19.133 1.00 . A A . 153 PRO HB2 1 1
5 13361 1 1 155 PRO HB3 H 51.441 -29.922 -19.703 1.00 . A A . 153 PRO HB3 1 1
5 13362 1 1 155 PRO HD2 H 48.386 -28.458 -21.580 1.00 . A A . 153 PRO HD2 1 1
5 13363 1 1 155 PRO HD3 H 49.159 -30.056 -21.613 1.00 . A A . 153 PRO HD3 1 1
5 13364 1 1 155 PRO HG2 H 50.307 -27.406 -20.865 1.00 . A A . 153 PRO HG2 1 1
5 13365 1 1 155 PRO HG3 H 51.073 -28.775 -21.692 1.00 . A A . 153 PRO HG3 1 1
5 13366 1 1 155 PRO N N 48.617 -29.371 -19.687 1.00 . A A . 153 PRO N 1 1
5 13367 1 1 155 PRO O O 48.553 -27.127 -18.122 1.00 . A A . 153 PRO O 1 1
5 13368 1 1 156 VAL C C 50.115 -25.302 -16.713 1.00 . A A . 154 VAL C 1 1
5 13369 1 1 156 VAL CA C 50.168 -26.609 -15.931 1.00 . A A . 154 VAL CA 1 1
5 13370 1 1 156 VAL CB C 51.344 -26.551 -14.938 1.00 . A A . 154 VAL CB 1 1
5 13371 1 1 156 VAL CG1 C 51.488 -27.876 -14.203 1.00 . A A . 154 VAL CG1 1 1
5 13372 1 1 156 VAL CG2 C 52.634 -26.191 -15.660 1.00 . A A . 154 VAL CG2 1 1
5 13373 1 1 156 VAL H H 50.986 -28.416 -16.665 1.00 . A A . 154 VAL H 1 1
5 13374 1 1 156 VAL HA H 49.253 -26.717 -15.367 1.00 . A A . 154 VAL HA 1 1
5 13375 1 1 156 VAL HB H 51.137 -25.782 -14.208 1.00 . A A . 154 VAL HB 1 1
5 13376 1 1 156 VAL HG11 H 50.618 -28.487 -14.392 1.00 . A A . 154 VAL HG11 1 1
5 13377 1 1 156 VAL HG12 H 52.372 -28.388 -14.554 1.00 . A A . 154 VAL HG12 1 1
5 13378 1 1 156 VAL HG13 H 51.574 -27.692 -13.143 1.00 . A A . 154 VAL HG13 1 1
5 13379 1 1 156 VAL HG21 H 52.887 -25.162 -15.454 1.00 . A A . 154 VAL HG21 1 1
5 13380 1 1 156 VAL HG22 H 53.430 -26.835 -15.317 1.00 . A A . 154 VAL HG22 1 1
5 13381 1 1 156 VAL HG23 H 52.499 -26.321 -16.724 1.00 . A A . 154 VAL HG23 1 1
5 13382 1 1 156 VAL N N 50.283 -27.753 -16.826 1.00 . A A . 154 VAL N 1 1
5 13383 1 1 156 VAL O O 50.794 -25.144 -17.726 1.00 . A A . 154 VAL O 1 1
5 13384 1 1 157 GLY C C 48.109 -23.093 -17.981 1.00 . A A . 155 GLY C 1 1
5 13385 1 1 157 GLY CA C 49.174 -23.082 -16.902 1.00 . A A . 155 GLY CA 1 1
5 13386 1 1 157 GLY H H 48.783 -24.545 -15.423 1.00 . A A . 155 GLY H 1 1
5 13387 1 1 157 GLY HA2 H 48.922 -22.330 -16.169 1.00 . A A . 155 GLY HA2 1 1
5 13388 1 1 157 GLY HA3 H 50.122 -22.828 -17.352 1.00 . A A . 155 GLY HA3 1 1
5 13389 1 1 157 GLY N N 49.301 -24.364 -16.235 1.00 . A A . 155 GLY N 1 1
5 13390 1 1 157 GLY O O 47.710 -22.040 -18.479 1.00 . A A . 155 GLY O 1 1
5 13391 1 1 158 SER C C 45.240 -24.554 -18.751 1.00 . A A . 156 SER C 1 1
5 13392 1 1 158 SER CA C 46.626 -24.429 -19.374 1.00 . A A . 156 SER CA 1 1
5 13393 1 1 158 SER CB C 46.918 -25.653 -20.244 1.00 . A A . 156 SER CB 1 1
5 13394 1 1 158 SER H H 48.005 -25.088 -17.909 1.00 . A A . 156 SER H 1 1
5 13395 1 1 158 SER HA H 46.652 -23.544 -19.992 1.00 . A A . 156 SER HA 1 1
5 13396 1 1 158 SER HB2 H 46.856 -25.374 -21.286 1.00 . A A . 156 SER HB2 1 1
5 13397 1 1 158 SER HB3 H 47.914 -26.015 -20.028 1.00 . A A . 156 SER HB3 1 1
5 13398 1 1 158 SER HG H 46.159 -27.070 -19.127 1.00 . A A . 156 SER HG 1 1
5 13399 1 1 158 SER N N 47.648 -24.285 -18.344 1.00 . A A . 156 SER N 1 1
5 13400 1 1 158 SER O O 45.096 -24.577 -17.528 1.00 . A A . 156 SER O 1 1
5 13401 1 1 158 SER OG O 45.989 -26.691 -19.993 1.00 . A A . 156 SER OG 1 1
5 13402 1 1 159 SER C C 42.127 -25.897 -19.846 1.00 . A A . 157 SER C 1 1
5 13403 1 1 159 SER CA C 42.844 -24.753 -19.134 1.00 . A A . 157 SER CA 1 1
5 13404 1 1 159 SER CB C 42.090 -23.442 -19.366 1.00 . A A . 157 SER CB 1 1
5 13405 1 1 159 SER H H 44.400 -24.610 -20.565 1.00 . A A . 157 SER H 1 1
5 13406 1 1 159 SER HA H 42.870 -24.962 -18.075 1.00 . A A . 157 SER HA 1 1
5 13407 1 1 159 SER HB2 H 42.041 -23.239 -20.424 1.00 . A A . 157 SER HB2 1 1
5 13408 1 1 159 SER HB3 H 41.089 -23.530 -18.968 1.00 . A A . 157 SER HB3 1 1
5 13409 1 1 159 SER HG H 42.113 -21.651 -18.572 1.00 . A A . 157 SER HG 1 1
5 13410 1 1 159 SER N N 44.221 -24.634 -19.600 1.00 . A A . 157 SER N 1 1
5 13411 1 1 159 SER O O 42.599 -26.402 -20.864 1.00 . A A . 157 SER O 1 1
5 13412 1 1 159 SER OG O 42.743 -22.359 -18.724 1.00 . A A . 157 SER OG 1 1
5 13413 1 1 160 ILE C C 38.706 -27.104 -19.764 1.00 . A A . 158 ILE C 1 1
5 13414 1 1 160 ILE CA C 40.200 -27.381 -19.882 1.00 . A A . 158 ILE CA 1 1
5 13415 1 1 160 ILE CB C 40.516 -28.730 -19.207 1.00 . A A . 158 ILE CB 1 1
5 13416 1 1 160 ILE CD1 C 42.374 -30.076 -18.106 1.00 . A A . 158 ILE CD1 1 1
5 13417 1 1 160 ILE CG1 C 41.995 -28.797 -18.820 1.00 . A A . 158 ILE CG1 1 1
5 13418 1 1 160 ILE CG2 C 40.152 -29.882 -20.131 1.00 . A A . 158 ILE CG2 1 1
5 13419 1 1 160 ILE H H 40.660 -25.857 -18.489 1.00 . A A . 158 ILE H 1 1
5 13420 1 1 160 ILE HA H 40.460 -27.456 -20.929 1.00 . A A . 158 ILE HA 1 1
5 13421 1 1 160 ILE HB H 39.913 -28.811 -18.316 1.00 . A A . 158 ILE HB 1 1
5 13422 1 1 160 ILE HD11 H 41.773 -30.182 -17.214 1.00 . A A . 158 ILE HD11 1 1
5 13423 1 1 160 ILE HD12 H 42.199 -30.918 -18.759 1.00 . A A . 158 ILE HD12 1 1
5 13424 1 1 160 ILE HD13 H 43.418 -30.041 -17.834 1.00 . A A . 158 ILE HD13 1 1
5 13425 1 1 160 ILE HG12 H 42.598 -28.724 -19.711 1.00 . A A . 158 ILE HG12 1 1
5 13426 1 1 160 ILE HG13 H 42.225 -27.970 -18.165 1.00 . A A . 158 ILE HG13 1 1
5 13427 1 1 160 ILE HG21 H 39.390 -30.490 -19.666 1.00 . A A . 158 ILE HG21 1 1
5 13428 1 1 160 ILE HG22 H 39.777 -29.490 -21.066 1.00 . A A . 158 ILE HG22 1 1
5 13429 1 1 160 ILE HG23 H 41.028 -30.484 -20.320 1.00 . A A . 158 ILE HG23 1 1
5 13430 1 1 160 ILE N N 40.984 -26.299 -19.301 1.00 . A A . 158 ILE N 1 1
5 13431 1 1 160 ILE O O 38.262 -26.431 -18.834 1.00 . A A . 158 ILE O 1 1
5 13432 1 1 161 GLN C C 35.788 -28.600 -21.406 1.00 . A A . 159 GLN C 1 1
5 13433 1 1 161 GLN CA C 36.490 -27.438 -20.710 1.00 . A A . 159 GLN CA 1 1
5 13434 1 1 161 GLN CB C 36.127 -26.121 -21.401 1.00 . A A . 159 GLN CB 1 1
5 13435 1 1 161 GLN CD C 33.988 -25.472 -20.225 1.00 . A A . 159 GLN CD 1 1
5 13436 1 1 161 GLN CG C 35.439 -25.123 -20.484 1.00 . A A . 159 GLN CG 1 1
5 13437 1 1 161 GLN H H 38.348 -28.155 -21.425 1.00 . A A . 159 GLN H 1 1
5 13438 1 1 161 GLN HA H 36.160 -27.397 -19.684 1.00 . A A . 159 GLN HA 1 1
5 13439 1 1 161 GLN HB2 H 37.031 -25.667 -21.780 1.00 . A A . 159 GLN HB2 1 1
5 13440 1 1 161 GLN HB3 H 35.466 -26.332 -22.228 1.00 . A A . 159 GLN HB3 1 1
5 13441 1 1 161 GLN HE21 H 34.525 -26.774 -18.822 1.00 . A A . 159 GLN HE21 1 1
5 13442 1 1 161 GLN HE22 H 32.827 -26.628 -19.101 1.00 . A A . 159 GLN HE22 1 1
5 13443 1 1 161 GLN HG2 H 35.963 -25.101 -19.539 1.00 . A A . 159 GLN HG2 1 1
5 13444 1 1 161 GLN HG3 H 35.485 -24.145 -20.941 1.00 . A A . 159 GLN HG3 1 1
5 13445 1 1 161 GLN N N 37.935 -27.628 -20.710 1.00 . A A . 159 GLN N 1 1
5 13446 1 1 161 GLN NE2 N 33.756 -26.384 -19.288 1.00 . A A . 159 GLN NE2 1 1
5 13447 1 1 161 GLN O O 36.411 -29.365 -22.142 1.00 . A A . 159 GLN O 1 1
5 13448 1 1 161 GLN OE1 O 33.084 -24.928 -20.861 1.00 . A A . 159 GLN OE1 1 1
5 13449 1 1 162 PHE C C 32.213 -29.448 -21.764 1.00 . A A . 160 PHE C 1 1
5 13450 1 1 162 PHE CA C 33.699 -29.796 -21.768 1.00 . A A . 160 PHE CA 1 1
5 13451 1 1 162 PHE CB C 33.928 -31.111 -21.019 1.00 . A A . 160 PHE CB 1 1
5 13452 1 1 162 PHE CD1 C 33.541 -30.271 -18.687 1.00 . A A . 160 PHE CD1 1 1
5 13453 1 1 162 PHE CD2 C 32.261 -32.133 -19.447 1.00 . A A . 160 PHE CD2 1 1
5 13454 1 1 162 PHE CE1 C 32.900 -30.327 -17.463 1.00 . A A . 160 PHE CE1 1 1
5 13455 1 1 162 PHE CE2 C 31.616 -32.194 -18.226 1.00 . A A . 160 PHE CE2 1 1
5 13456 1 1 162 PHE CG C 33.230 -31.173 -19.691 1.00 . A A . 160 PHE CG 1 1
5 13457 1 1 162 PHE CZ C 31.935 -31.288 -17.233 1.00 . A A . 160 PHE CZ 1 1
5 13458 1 1 162 PHE H H 34.045 -28.085 -20.571 1.00 . A A . 160 PHE H 1 1
5 13459 1 1 162 PHE HA H 34.025 -29.913 -22.791 1.00 . A A . 160 PHE HA 1 1
5 13460 1 1 162 PHE HB2 H 33.565 -31.929 -21.623 1.00 . A A . 160 PHE HB2 1 1
5 13461 1 1 162 PHE HB3 H 34.985 -31.237 -20.846 1.00 . A A . 160 PHE HB3 1 1
5 13462 1 1 162 PHE HD1 H 34.294 -29.517 -18.866 1.00 . A A . 160 PHE HD1 1 1
5 13463 1 1 162 PHE HD2 H 32.010 -32.842 -20.224 1.00 . A A . 160 PHE HD2 1 1
5 13464 1 1 162 PHE HE1 H 33.152 -29.618 -16.689 1.00 . A A . 160 PHE HE1 1 1
5 13465 1 1 162 PHE HE2 H 30.863 -32.947 -18.050 1.00 . A A . 160 PHE HE2 1 1
5 13466 1 1 162 PHE HZ H 31.434 -31.334 -16.278 1.00 . A A . 160 PHE HZ 1 1
5 13467 1 1 162 PHE N N 34.486 -28.727 -21.167 1.00 . A A . 160 PHE N 1 1
5 13468 1 1 162 PHE O O 31.676 -28.985 -20.758 1.00 . A A . 160 PHE O 1 1
5 13469 1 1 163 GLY C C 29.845 -27.893 -22.878 1.00 . A A . 161 GLY C 1 1
5 13470 1 1 163 GLY CA C 30.138 -29.376 -23.003 1.00 . A A . 161 GLY CA 1 1
5 13471 1 1 163 GLY H H 32.035 -30.043 -23.667 1.00 . A A . 161 GLY H 1 1
5 13472 1 1 163 GLY HA2 H 29.779 -29.723 -23.960 1.00 . A A . 161 GLY HA2 1 1
5 13473 1 1 163 GLY HA3 H 29.612 -29.902 -22.220 1.00 . A A . 161 GLY HA3 1 1
5 13474 1 1 163 GLY N N 31.555 -29.672 -22.897 1.00 . A A . 161 GLY N 1 1
5 13475 1 1 163 GLY O O 30.684 -27.057 -23.213 1.00 . A A . 161 GLY O 1 1
5 13476 1 1 164 PHE C C 28.343 -25.753 -20.767 1.00 . A A . 162 PHE C 1 1
5 13477 1 1 164 PHE CA C 28.248 -26.175 -22.231 1.00 . A A . 162 PHE CA 1 1
5 13478 1 1 164 PHE CB C 26.819 -25.972 -22.739 1.00 . A A . 162 PHE CB 1 1
5 13479 1 1 164 PHE CD1 C 27.546 -24.913 -24.896 1.00 . A A . 162 PHE CD1 1 1
5 13480 1 1 164 PHE CD2 C 25.835 -26.573 -24.969 1.00 . A A . 162 PHE CD2 1 1
5 13481 1 1 164 PHE CE1 C 27.466 -24.767 -26.267 1.00 . A A . 162 PHE CE1 1 1
5 13482 1 1 164 PHE CE2 C 25.751 -26.432 -26.340 1.00 . A A . 162 PHE CE2 1 1
5 13483 1 1 164 PHE CG C 26.731 -25.816 -24.231 1.00 . A A . 162 PHE CG 1 1
5 13484 1 1 164 PHE CZ C 26.569 -25.528 -26.991 1.00 . A A . 162 PHE CZ 1 1
5 13485 1 1 164 PHE H H 28.025 -28.279 -22.147 1.00 . A A . 162 PHE H 1 1
5 13486 1 1 164 PHE HA H 28.919 -25.565 -22.813 1.00 . A A . 162 PHE HA 1 1
5 13487 1 1 164 PHE HB2 H 26.220 -26.825 -22.460 1.00 . A A . 162 PHE HB2 1 1
5 13488 1 1 164 PHE HB3 H 26.406 -25.083 -22.286 1.00 . A A . 162 PHE HB3 1 1
5 13489 1 1 164 PHE HD1 H 28.249 -24.318 -24.332 1.00 . A A . 162 PHE HD1 1 1
5 13490 1 1 164 PHE HD2 H 25.195 -27.280 -24.460 1.00 . A A . 162 PHE HD2 1 1
5 13491 1 1 164 PHE HE1 H 28.107 -24.060 -26.774 1.00 . A A . 162 PHE HE1 1 1
5 13492 1 1 164 PHE HE2 H 25.049 -27.028 -26.903 1.00 . A A . 162 PHE HE2 1 1
5 13493 1 1 164 PHE HZ H 26.504 -25.416 -28.063 1.00 . A A . 162 PHE HZ 1 1
5 13494 1 1 164 PHE N N 28.651 -27.567 -22.396 1.00 . A A . 162 PHE N 1 1
5 13495 1 1 164 PHE O O 27.815 -24.712 -20.375 1.00 . A A . 162 PHE O 1 1
5 13496 1 1 165 SER C C 29.963 -24.987 -18.336 1.00 . A A . 163 SER C 1 1
5 13497 1 1 165 SER CA C 29.181 -26.281 -18.544 1.00 . A A . 163 SER CA 1 1
5 13498 1 1 165 SER CB C 29.896 -27.440 -17.847 1.00 . A A . 163 SER CB 1 1
5 13499 1 1 165 SER H H 29.418 -27.383 -20.336 1.00 . A A . 163 SER H 1 1
5 13500 1 1 165 SER HA H 28.198 -26.166 -18.115 1.00 . A A . 163 SER HA 1 1
5 13501 1 1 165 SER HB2 H 29.841 -28.320 -18.468 1.00 . A A . 163 SER HB2 1 1
5 13502 1 1 165 SER HB3 H 30.932 -27.176 -17.687 1.00 . A A . 163 SER HB3 1 1
5 13503 1 1 165 SER HG H 28.374 -27.944 -16.722 1.00 . A A . 163 SER HG 1 1
5 13504 1 1 165 SER N N 29.019 -26.567 -19.965 1.00 . A A . 163 SER N 1 1
5 13505 1 1 165 SER O O 30.690 -24.539 -19.223 1.00 . A A . 163 SER O 1 1
5 13506 1 1 165 SER OG O 29.300 -27.727 -16.593 1.00 . A A . 163 SER OG 1 1
5 13507 1 1 166 SER C C 31.831 -23.425 -16.157 1.00 . A A . 164 SER C 1 1
5 13508 1 1 166 SER CA C 30.492 -23.147 -16.834 1.00 . A A . 164 SER CA 1 1
5 13509 1 1 166 SER CB C 29.619 -22.279 -15.924 1.00 . A A . 164 SER CB 1 1
5 13510 1 1 166 SER H H 29.211 -24.797 -16.492 1.00 . A A . 164 SER H 1 1
5 13511 1 1 166 SER HA H 30.672 -22.617 -17.757 1.00 . A A . 164 SER HA 1 1
5 13512 1 1 166 SER HB2 H 29.817 -22.532 -14.893 1.00 . A A . 164 SER HB2 1 1
5 13513 1 1 166 SER HB3 H 29.853 -21.238 -16.092 1.00 . A A . 164 SER HB3 1 1
5 13514 1 1 166 SER HG H 27.738 -21.735 -15.873 1.00 . A A . 164 SER HG 1 1
5 13515 1 1 166 SER N N 29.806 -24.391 -17.158 1.00 . A A . 164 SER N 1 1
5 13516 1 1 166 SER O O 32.809 -22.708 -16.373 1.00 . A A . 164 SER O 1 1
5 13517 1 1 166 SER OG O 28.243 -22.487 -16.189 1.00 . A A . 164 SER OG 1 1
5 13518 1 1 167 ARG C C 34.253 -25.003 -15.600 1.00 . A A . 165 ARG C 1 1
5 13519 1 1 167 ARG CA C 33.085 -24.845 -14.631 1.00 . A A . 165 ARG CA 1 1
5 13520 1 1 167 ARG CB C 32.871 -26.149 -13.858 1.00 . A A . 165 ARG CB 1 1
5 13521 1 1 167 ARG CD C 31.203 -28.018 -14.061 1.00 . A A . 165 ARG CD 1 1
5 13522 1 1 167 ARG CG C 32.366 -27.293 -14.721 1.00 . A A . 165 ARG CG 1 1
5 13523 1 1 167 ARG CZ C 29.009 -27.401 -13.138 1.00 . A A . 165 ARG CZ 1 1
5 13524 1 1 167 ARG H H 31.056 -25.005 -15.209 1.00 . A A . 165 ARG H 1 1
5 13525 1 1 167 ARG HA H 33.317 -24.056 -13.931 1.00 . A A . 165 ARG HA 1 1
5 13526 1 1 167 ARG HB2 H 33.809 -26.448 -13.413 1.00 . A A . 165 ARG HB2 1 1
5 13527 1 1 167 ARG HB3 H 32.150 -25.973 -13.073 1.00 . A A . 165 ARG HB3 1 1
5 13528 1 1 167 ARG HD2 H 30.976 -28.902 -14.635 1.00 . A A . 165 ARG HD2 1 1
5 13529 1 1 167 ARG HD3 H 31.495 -28.303 -13.061 1.00 . A A . 165 ARG HD3 1 1
5 13530 1 1 167 ARG HE H 29.949 -26.418 -14.598 1.00 . A A . 165 ARG HE 1 1
5 13531 1 1 167 ARG HG2 H 32.037 -26.897 -15.670 1.00 . A A . 165 ARG HG2 1 1
5 13532 1 1 167 ARG HG3 H 33.172 -27.994 -14.880 1.00 . A A . 165 ARG HG3 1 1
5 13533 1 1 167 ARG HH11 H 29.856 -29.034 -12.302 1.00 . A A . 165 ARG HH11 1 1
5 13534 1 1 167 ARG HH12 H 28.309 -28.588 -11.660 1.00 . A A . 165 ARG HH12 1 1
5 13535 1 1 167 ARG HH21 H 27.912 -25.821 -13.761 1.00 . A A . 165 ARG HH21 1 1
5 13536 1 1 167 ARG HH22 H 27.204 -26.761 -12.492 1.00 . A A . 165 ARG HH22 1 1
5 13537 1 1 167 ARG N N 31.868 -24.472 -15.340 1.00 . A A . 165 ARG N 1 1
5 13538 1 1 167 ARG NE N 30.009 -27.181 -13.985 1.00 . A A . 165 ARG NE 1 1
5 13539 1 1 167 ARG NH1 N 29.062 -28.425 -12.298 1.00 . A A . 165 ARG NH1 1 1
5 13540 1 1 167 ARG NH2 N 27.956 -26.594 -13.130 1.00 . A A . 165 ARG NH2 1 1
5 13541 1 1 167 ARG O O 34.058 -25.308 -16.778 1.00 . A A . 165 ARG O 1 1
5 13542 1 1 168 VAL C C 37.834 -25.456 -15.108 1.00 . A A . 166 VAL C 1 1
5 13543 1 1 168 VAL CA C 36.664 -24.912 -15.919 1.00 . A A . 166 VAL CA 1 1
5 13544 1 1 168 VAL CB C 37.063 -23.556 -16.530 1.00 . A A . 166 VAL CB 1 1
5 13545 1 1 168 VAL CG1 C 38.216 -23.728 -17.506 1.00 . A A . 166 VAL CG1 1 1
5 13546 1 1 168 VAL CG2 C 35.869 -22.907 -17.213 1.00 . A A . 166 VAL CG2 1 1
5 13547 1 1 168 VAL H H 35.555 -24.552 -14.152 1.00 . A A . 166 VAL H 1 1
5 13548 1 1 168 VAL HA H 36.449 -25.597 -16.726 1.00 . A A . 166 VAL HA 1 1
5 13549 1 1 168 VAL HB H 37.390 -22.906 -15.731 1.00 . A A . 166 VAL HB 1 1
5 13550 1 1 168 VAL HG11 H 38.626 -22.760 -17.755 1.00 . A A . 166 VAL HG11 1 1
5 13551 1 1 168 VAL HG12 H 38.984 -24.339 -17.053 1.00 . A A . 166 VAL HG12 1 1
5 13552 1 1 168 VAL HG13 H 37.859 -24.208 -18.405 1.00 . A A . 166 VAL HG13 1 1
5 13553 1 1 168 VAL HG21 H 35.465 -23.582 -17.951 1.00 . A A . 166 VAL HG21 1 1
5 13554 1 1 168 VAL HG22 H 35.111 -22.684 -16.476 1.00 . A A . 166 VAL HG22 1 1
5 13555 1 1 168 VAL HG23 H 36.182 -21.992 -17.695 1.00 . A A . 166 VAL HG23 1 1
5 13556 1 1 168 VAL N N 35.465 -24.793 -15.099 1.00 . A A . 166 VAL N 1 1
5 13557 1 1 168 VAL O O 38.038 -25.068 -13.957 1.00 . A A . 166 VAL O 1 1
5 13558 1 1 169 TYR C C 41.042 -26.248 -15.449 1.00 . A A . 167 TYR C 1 1
5 13559 1 1 169 TYR CA C 39.751 -26.954 -15.048 1.00 . A A . 167 TYR CA 1 1
5 13560 1 1 169 TYR CB C 39.844 -28.443 -15.385 1.00 . A A . 167 TYR CB 1 1
5 13561 1 1 169 TYR CD1 C 38.016 -29.683 -14.162 1.00 . A A . 167 TYR CD1 1 1
5 13562 1 1 169 TYR CD2 C 37.749 -29.305 -16.500 1.00 . A A . 167 TYR CD2 1 1
5 13563 1 1 169 TYR CE1 C 36.800 -30.337 -14.123 1.00 . A A . 167 TYR CE1 1 1
5 13564 1 1 169 TYR CE2 C 36.530 -29.957 -16.471 1.00 . A A . 167 TYR CE2 1 1
5 13565 1 1 169 TYR CG C 38.511 -29.157 -15.348 1.00 . A A . 167 TYR CG 1 1
5 13566 1 1 169 TYR CZ C 36.061 -30.471 -15.281 1.00 . A A . 167 TYR CZ 1 1
5 13567 1 1 169 TYR H H 38.388 -26.624 -16.632 1.00 . A A . 167 TYR H 1 1
5 13568 1 1 169 TYR HA H 39.609 -26.845 -13.982 1.00 . A A . 167 TYR HA 1 1
5 13569 1 1 169 TYR HB2 H 40.252 -28.555 -16.378 1.00 . A A . 167 TYR HB2 1 1
5 13570 1 1 169 TYR HB3 H 40.499 -28.926 -14.676 1.00 . A A . 167 TYR HB3 1 1
5 13571 1 1 169 TYR HD1 H 38.598 -29.576 -13.258 1.00 . A A . 167 TYR HD1 1 1
5 13572 1 1 169 TYR HD2 H 38.119 -28.901 -17.431 1.00 . A A . 167 TYR HD2 1 1
5 13573 1 1 169 TYR HE1 H 36.432 -30.740 -13.191 1.00 . A A . 167 TYR HE1 1 1
5 13574 1 1 169 TYR HE2 H 35.952 -30.062 -17.376 1.00 . A A . 167 TYR HE2 1 1
5 13575 1 1 169 TYR HH H 34.493 -31.086 -14.355 1.00 . A A . 167 TYR HH 1 1
5 13576 1 1 169 TYR N N 38.600 -26.356 -15.714 1.00 . A A . 167 TYR N 1 1
5 13577 1 1 169 TYR O O 41.584 -26.484 -16.528 1.00 . A A . 167 TYR O 1 1
5 13578 1 1 169 TYR OH O 34.848 -31.121 -15.246 1.00 . A A . 167 TYR OH 1 1
5 13579 1 1 170 LYS C C 43.945 -25.287 -14.123 1.00 . A A . 168 LYS C 1 1
5 13580 1 1 170 LYS CA C 42.759 -24.637 -14.829 1.00 . A A . 168 LYS CA 1 1
5 13581 1 1 170 LYS CB C 42.610 -23.186 -14.368 1.00 . A A . 168 LYS CB 1 1
5 13582 1 1 170 LYS CD C 44.502 -22.339 -15.787 1.00 . A A . 168 LYS CD 1 1
5 13583 1 1 170 LYS CE C 44.544 -20.911 -16.309 1.00 . A A . 168 LYS CE 1 1
5 13584 1 1 170 LYS CG C 43.912 -22.404 -14.389 1.00 . A A . 168 LYS CG 1 1
5 13585 1 1 170 LYS H H 41.052 -25.233 -13.726 1.00 . A A . 168 LYS H 1 1
5 13586 1 1 170 LYS HA H 42.937 -24.652 -15.893 1.00 . A A . 168 LYS HA 1 1
5 13587 1 1 170 LYS HB2 H 41.904 -22.686 -15.015 1.00 . A A . 168 LYS HB2 1 1
5 13588 1 1 170 LYS HB3 H 42.226 -23.179 -13.358 1.00 . A A . 168 LYS HB3 1 1
5 13589 1 1 170 LYS HD2 H 45.508 -22.732 -15.764 1.00 . A A . 168 LYS HD2 1 1
5 13590 1 1 170 LYS HD3 H 43.895 -22.938 -16.452 1.00 . A A . 168 LYS HD3 1 1
5 13591 1 1 170 LYS HE2 H 43.532 -20.562 -16.446 1.00 . A A . 168 LYS HE2 1 1
5 13592 1 1 170 LYS HE3 H 45.042 -20.291 -15.579 1.00 . A A . 168 LYS HE3 1 1
5 13593 1 1 170 LYS HG2 H 43.724 -21.399 -14.042 1.00 . A A . 168 LYS HG2 1 1
5 13594 1 1 170 LYS HG3 H 44.621 -22.886 -13.731 1.00 . A A . 168 LYS HG3 1 1
5 13595 1 1 170 LYS HZ1 H 45.314 -21.749 -18.061 1.00 . A A . 168 LYS HZ1 1 1
5 13596 1 1 170 LYS HZ2 H 46.240 -20.474 -17.446 1.00 . A A . 168 LYS HZ2 1 1
5 13597 1 1 170 LYS HZ3 H 44.783 -20.153 -18.240 1.00 . A A . 168 LYS HZ3 1 1
5 13598 1 1 170 LYS N N 41.530 -25.379 -14.570 1.00 . A A . 168 LYS N 1 1
5 13599 1 1 170 LYS NZ N 45.271 -20.815 -17.605 1.00 . A A . 168 LYS NZ 1 1
5 13600 1 1 170 LYS O O 44.044 -25.254 -12.897 1.00 . A A . 168 LYS O 1 1
5 13601 1 1 171 VAL C C 47.094 -25.510 -13.979 1.00 . A A . 169 VAL C 1 1
5 13602 1 1 171 VAL CA C 46.025 -26.530 -14.356 1.00 . A A . 169 VAL CA 1 1
5 13603 1 1 171 VAL CB C 46.623 -27.540 -15.353 1.00 . A A . 169 VAL CB 1 1
5 13604 1 1 171 VAL CG1 C 47.535 -28.523 -14.636 1.00 . A A . 169 VAL CG1 1 1
5 13605 1 1 171 VAL CG2 C 45.516 -28.272 -16.097 1.00 . A A . 169 VAL CG2 1 1
5 13606 1 1 171 VAL H H 44.710 -25.869 -15.876 1.00 . A A . 169 VAL H 1 1
5 13607 1 1 171 VAL HA H 45.726 -27.068 -13.467 1.00 . A A . 169 VAL HA 1 1
5 13608 1 1 171 VAL HB H 47.214 -26.995 -16.075 1.00 . A A . 169 VAL HB 1 1
5 13609 1 1 171 VAL HG11 H 46.964 -29.072 -13.900 1.00 . A A . 169 VAL HG11 1 1
5 13610 1 1 171 VAL HG12 H 47.958 -29.212 -15.353 1.00 . A A . 169 VAL HG12 1 1
5 13611 1 1 171 VAL HG13 H 48.330 -27.983 -14.143 1.00 . A A . 169 VAL HG13 1 1
5 13612 1 1 171 VAL HG21 H 44.604 -28.228 -15.521 1.00 . A A . 169 VAL HG21 1 1
5 13613 1 1 171 VAL HG22 H 45.358 -27.804 -17.057 1.00 . A A . 169 VAL HG22 1 1
5 13614 1 1 171 VAL HG23 H 45.801 -29.305 -16.243 1.00 . A A . 169 VAL HG23 1 1
5 13615 1 1 171 VAL N N 44.844 -25.875 -14.906 1.00 . A A . 169 VAL N 1 1
5 13616 1 1 171 VAL O O 47.159 -24.425 -14.555 1.00 . A A . 169 VAL O 1 1
5 13617 1 1 172 GLN C C 50.068 -25.763 -11.804 1.00 . A A . 170 GLN C 1 1
5 13618 1 1 172 GLN CA C 48.996 -24.982 -12.557 1.00 . A A . 170 GLN CA 1 1
5 13619 1 1 172 GLN CB C 48.427 -23.880 -11.662 1.00 . A A . 170 GLN CB 1 1
5 13620 1 1 172 GLN CD C 49.642 -21.954 -12.753 1.00 . A A . 170 GLN CD 1 1
5 13621 1 1 172 GLN CG C 49.373 -22.706 -11.465 1.00 . A A . 170 GLN CG 1 1
5 13622 1 1 172 GLN H H 47.826 -26.745 -12.590 1.00 . A A . 170 GLN H 1 1
5 13623 1 1 172 GLN HA H 49.444 -24.530 -13.429 1.00 . A A . 170 GLN HA 1 1
5 13624 1 1 172 GLN HB2 H 47.514 -23.510 -12.103 1.00 . A A . 170 GLN HB2 1 1
5 13625 1 1 172 GLN HB3 H 48.204 -24.300 -10.691 1.00 . A A . 170 GLN HB3 1 1
5 13626 1 1 172 GLN HE21 H 47.695 -21.875 -13.145 1.00 . A A . 170 GLN HE21 1 1
5 13627 1 1 172 GLN HE22 H 48.726 -21.133 -14.315 1.00 . A A . 170 GLN HE22 1 1
5 13628 1 1 172 GLN HG2 H 48.936 -22.023 -10.753 1.00 . A A . 170 GLN HG2 1 1
5 13629 1 1 172 GLN HG3 H 50.311 -23.077 -11.079 1.00 . A A . 170 GLN HG3 1 1
5 13630 1 1 172 GLN N N 47.930 -25.867 -13.009 1.00 . A A . 170 GLN N 1 1
5 13631 1 1 172 GLN NE2 N 48.581 -21.621 -13.479 1.00 . A A . 170 GLN NE2 1 1
5 13632 1 1 172 GLN O O 49.787 -26.798 -11.198 1.00 . A A . 170 GLN O 1 1
5 13633 1 1 172 GLN OE1 O 50.793 -21.674 -13.094 1.00 . A A . 170 GLN OE1 1 1
5 13634 1 1 173 LEU C C 52.662 -25.280 -9.801 1.00 . A A . 171 LEU C 1 1
5 13635 1 1 173 LEU CA C 52.413 -25.911 -11.167 1.00 . A A . 171 LEU CA 1 1
5 13636 1 1 173 LEU CB C 53.678 -25.821 -12.022 1.00 . A A . 171 LEU CB 1 1
5 13637 1 1 173 LEU CD1 C 54.733 -28.080 -12.278 1.00 . A A . 171 LEU CD1 1 1
5 13638 1 1 173 LEU CD2 C 56.172 -26.065 -11.928 1.00 . A A . 171 LEU CD2 1 1
5 13639 1 1 173 LEU CG C 54.839 -26.722 -11.601 1.00 . A A . 171 LEU CG 1 1
5 13640 1 1 173 LEU H H 51.459 -24.433 -12.344 1.00 . A A . 171 LEU H 1 1
5 13641 1 1 173 LEU HA H 52.156 -26.951 -11.029 1.00 . A A . 171 LEU HA 1 1
5 13642 1 1 173 LEU HB2 H 53.412 -26.077 -13.036 1.00 . A A . 171 LEU HB2 1 1
5 13643 1 1 173 LEU HB3 H 54.025 -24.798 -11.991 1.00 . A A . 171 LEU HB3 1 1
5 13644 1 1 173 LEU HD11 H 53.871 -28.606 -11.897 1.00 . A A . 171 LEU HD11 1 1
5 13645 1 1 173 LEU HD12 H 55.624 -28.654 -12.076 1.00 . A A . 171 LEU HD12 1 1
5 13646 1 1 173 LEU HD13 H 54.629 -27.942 -13.345 1.00 . A A . 171 LEU HD13 1 1
5 13647 1 1 173 LEU HD21 H 56.320 -25.213 -11.280 1.00 . A A . 171 LEU HD21 1 1
5 13648 1 1 173 LEU HD22 H 56.169 -25.738 -12.957 1.00 . A A . 171 LEU HD22 1 1
5 13649 1 1 173 LEU HD23 H 56.971 -26.776 -11.777 1.00 . A A . 171 LEU HD23 1 1
5 13650 1 1 173 LEU HG H 54.795 -26.880 -10.532 1.00 . A A . 171 LEU HG 1 1
5 13651 1 1 173 LEU N N 51.298 -25.261 -11.845 1.00 . A A . 171 LEU N 1 1
5 13652 1 1 173 LEU O O 52.675 -24.058 -9.664 1.00 . A A . 171 LEU O 1 1
5 13653 1 1 174 GLY C C 54.409 -24.854 -7.350 1.00 . A A . 172 GLY C 1 1
5 13654 1 1 174 GLY CA C 53.111 -25.630 -7.451 1.00 . A A . 172 GLY CA 1 1
5 13655 1 1 174 GLY H H 52.841 -27.089 -8.962 1.00 . A A . 172 GLY H 1 1
5 13656 1 1 174 GLY HA2 H 52.295 -24.986 -7.159 1.00 . A A . 172 GLY HA2 1 1
5 13657 1 1 174 GLY HA3 H 53.154 -26.470 -6.773 1.00 . A A . 172 GLY HA3 1 1
5 13658 1 1 174 GLY N N 52.863 -26.124 -8.793 1.00 . A A . 172 GLY N 1 1
5 13659 1 1 174 GLY O O 55.157 -24.724 -8.320 1.00 . A A . 172 GLY O 1 1
5 13660 1 1 175 PRO C C 57.163 -24.406 -5.920 1.00 . A A . 173 PRO C 1 1
5 13661 1 1 175 PRO CA C 55.908 -23.540 -5.901 1.00 . A A . 173 PRO CA 1 1
5 13662 1 1 175 PRO CB C 55.677 -22.965 -4.502 1.00 . A A . 173 PRO CB 1 1
5 13663 1 1 175 PRO CD C 53.845 -24.432 -4.953 1.00 . A A . 173 PRO CD 1 1
5 13664 1 1 175 PRO CG C 54.729 -23.914 -3.853 1.00 . A A . 173 PRO CG 1 1
5 13665 1 1 175 PRO HA H 56.017 -22.733 -6.611 1.00 . A A . 173 PRO HA 1 1
5 13666 1 1 175 PRO HB2 H 56.616 -22.917 -3.969 1.00 . A A . 173 PRO HB2 1 1
5 13667 1 1 175 PRO HB3 H 55.252 -21.975 -4.582 1.00 . A A . 173 PRO HB3 1 1
5 13668 1 1 175 PRO HD2 H 53.577 -25.462 -4.768 1.00 . A A . 173 PRO HD2 1 1
5 13669 1 1 175 PRO HD3 H 52.961 -23.821 -5.047 1.00 . A A . 173 PRO HD3 1 1
5 13670 1 1 175 PRO HG2 H 55.276 -24.724 -3.397 1.00 . A A . 173 PRO HG2 1 1
5 13671 1 1 175 PRO HG3 H 54.139 -23.393 -3.113 1.00 . A A . 173 PRO HG3 1 1
5 13672 1 1 175 PRO N N 54.692 -24.319 -6.152 1.00 . A A . 173 PRO N 1 1
5 13673 1 1 175 PRO O O 57.100 -25.635 -5.905 1.00 . A A . 173 PRO O 1 1
5 13674 1 1 176 PRO C C 59.938 -25.129 -4.649 1.00 . A A . 174 PRO C 1 1
5 13675 1 1 176 PRO CA C 59.626 -24.441 -5.974 1.00 . A A . 174 PRO CA 1 1
5 13676 1 1 176 PRO CB C 60.627 -23.313 -6.238 1.00 . A A . 174 PRO CB 1 1
5 13677 1 1 176 PRO CD C 58.485 -22.286 -5.973 1.00 . A A . 174 PRO CD 1 1
5 13678 1 1 176 PRO CG C 59.955 -22.084 -5.731 1.00 . A A . 174 PRO CG 1 1
5 13679 1 1 176 PRO HA H 59.678 -25.163 -6.775 1.00 . A A . 174 PRO HA 1 1
5 13680 1 1 176 PRO HB2 H 61.546 -23.510 -5.704 1.00 . A A . 174 PRO HB2 1 1
5 13681 1 1 176 PRO HB3 H 60.827 -23.244 -7.297 1.00 . A A . 174 PRO HB3 1 1
5 13682 1 1 176 PRO HD2 H 57.905 -21.828 -5.184 1.00 . A A . 174 PRO HD2 1 1
5 13683 1 1 176 PRO HD3 H 58.201 -21.882 -6.934 1.00 . A A . 174 PRO HD3 1 1
5 13684 1 1 176 PRO HG2 H 60.149 -21.968 -4.675 1.00 . A A . 174 PRO HG2 1 1
5 13685 1 1 176 PRO HG3 H 60.309 -21.220 -6.275 1.00 . A A . 174 PRO HG3 1 1
5 13686 1 1 176 PRO N N 58.334 -23.750 -5.954 1.00 . A A . 174 PRO N 1 1
5 13687 1 1 176 PRO O O 60.241 -24.472 -3.654 1.00 . A A . 174 PRO O 1 1
5 13688 1 1 177 SER C C 61.577 -27.722 -3.423 1.00 . A A . 175 SER C 1 1
5 13689 1 1 177 SER CA C 60.131 -27.233 -3.441 1.00 . A A . 175 SER CA 1 1
5 13690 1 1 177 SER CB C 59.177 -28.426 -3.353 1.00 . A A . 175 SER CB 1 1
5 13691 1 1 177 SER H H 59.615 -26.923 -5.471 1.00 . A A . 175 SER H 1 1
5 13692 1 1 177 SER HA H 59.971 -26.591 -2.589 1.00 . A A . 175 SER HA 1 1
5 13693 1 1 177 SER HB2 H 59.249 -29.008 -4.259 1.00 . A A . 175 SER HB2 1 1
5 13694 1 1 177 SER HB3 H 59.450 -29.040 -2.507 1.00 . A A . 175 SER HB3 1 1
5 13695 1 1 177 SER HG H 57.259 -28.759 -3.143 1.00 . A A . 175 SER HG 1 1
5 13696 1 1 177 SER N N 59.862 -26.456 -4.645 1.00 . A A . 175 SER N 1 1
5 13697 1 1 177 SER O O 62.292 -27.616 -4.420 1.00 . A A . 175 SER O 1 1
5 13698 1 1 177 SER OG O 57.837 -27.995 -3.193 1.00 . A A . 175 SER OG 1 1
5 13699 1 1 178 SER C C 64.380 -27.690 -2.517 1.00 . A A . 176 SER C 1 1
5 13700 1 1 178 SER CA C 63.361 -28.758 -2.132 1.00 . A A . 176 SER CA 1 1
5 13701 1 1 178 SER CB C 63.565 -30.007 -2.992 1.00 . A A . 176 SER CB 1 1
5 13702 1 1 178 SER H H 61.383 -28.313 -1.523 1.00 . A A . 176 SER H 1 1
5 13703 1 1 178 SER HA H 63.506 -29.019 -1.094 1.00 . A A . 176 SER HA 1 1
5 13704 1 1 178 SER HB2 H 63.559 -29.729 -4.034 1.00 . A A . 176 SER HB2 1 1
5 13705 1 1 178 SER HB3 H 64.515 -30.459 -2.746 1.00 . A A . 176 SER HB3 1 1
5 13706 1 1 178 SER HG H 62.304 -31.381 -3.596 1.00 . A A . 176 SER HG 1 1
5 13707 1 1 178 SER N N 62.001 -28.257 -2.282 1.00 . A A . 176 SER N 1 1
5 13708 1 1 178 SER O O 65.477 -28.002 -2.981 1.00 . A A . 176 SER O 1 1
5 13709 1 1 178 SER OG O 62.535 -30.955 -2.766 1.00 . A A . 176 SER OG 1 1
5 13710 1 1 179 SER C C 64.779 -24.209 -1.604 1.00 . A A . 177 SER C 1 1
5 13711 1 1 179 SER CA C 64.888 -25.314 -2.651 1.00 . A A . 177 SER CA 1 1
5 13712 1 1 179 SER CB C 64.542 -24.756 -4.033 1.00 . A A . 177 SER CB 1 1
5 13713 1 1 179 SER H H 63.120 -26.246 -1.947 1.00 . A A . 177 SER H 1 1
5 13714 1 1 179 SER HA H 65.902 -25.683 -2.664 1.00 . A A . 177 SER HA 1 1
5 13715 1 1 179 SER HB2 H 63.469 -24.746 -4.157 1.00 . A A . 177 SER HB2 1 1
5 13716 1 1 179 SER HB3 H 64.924 -23.749 -4.118 1.00 . A A . 177 SER HB3 1 1
5 13717 1 1 179 SER HG H 65.818 -25.061 -5.488 1.00 . A A . 177 SER HG 1 1
5 13718 1 1 179 SER N N 64.008 -26.429 -2.321 1.00 . A A . 177 SER N 1 1
5 13719 1 1 179 SER O O 63.718 -23.994 -1.021 1.00 . A A . 177 SER O 1 1
5 13720 1 1 179 SER OG O 65.112 -25.550 -5.060 1.00 . A A . 177 SER OG 1 1
6 13721 1 1 1 GLY C C 64.631 -58.577 -92.890 1.00 . A A . -1 GLY C 1 1
6 13722 1 1 1 GLY CA C 66.102 -58.706 -93.237 1.00 . A A . -1 GLY CA 1 1
6 13723 1 1 1 GLY H1 H 66.723 -59.567 -95.068 1.00 . A A . -1 GLY H1 1 1
6 13724 1 1 1 GLY HA2 H 66.489 -59.607 -92.785 1.00 . A A . -1 GLY HA2 1 1
6 13725 1 1 1 GLY HA3 H 66.631 -57.856 -92.831 1.00 . A A . -1 GLY HA3 1 1
6 13726 1 1 1 GLY N N 66.332 -58.763 -94.668 1.00 . A A . -1 GLY N 1 1
6 13727 1 1 1 GLY O O 63.792 -58.305 -93.747 1.00 . A A . -1 GLY O 1 1
6 13728 1 1 2 PRO C C 62.394 -57.253 -91.135 1.00 . A A . 0 PRO C 1 1
6 13729 1 1 2 PRO CA C 62.923 -58.683 -91.118 1.00 . A A . 0 PRO CA 1 1
6 13730 1 1 2 PRO CB C 63.019 -59.200 -89.680 1.00 . A A . 0 PRO CB 1 1
6 13731 1 1 2 PRO CD C 65.253 -59.099 -90.527 1.00 . A A . 0 PRO CD 1 1
6 13732 1 1 2 PRO CG C 64.431 -58.941 -89.278 1.00 . A A . 0 PRO CG 1 1
6 13733 1 1 2 PRO HA H 62.259 -59.318 -91.686 1.00 . A A . 0 PRO HA 1 1
6 13734 1 1 2 PRO HB2 H 62.324 -58.660 -89.054 1.00 . A A . 0 PRO HB2 1 1
6 13735 1 1 2 PRO HB3 H 62.790 -60.255 -89.657 1.00 . A A . 0 PRO HB3 1 1
6 13736 1 1 2 PRO HD2 H 66.082 -58.409 -90.523 1.00 . A A . 0 PRO HD2 1 1
6 13737 1 1 2 PRO HD3 H 65.605 -60.116 -90.621 1.00 . A A . 0 PRO HD3 1 1
6 13738 1 1 2 PRO HG2 H 64.524 -57.937 -88.892 1.00 . A A . 0 PRO HG2 1 1
6 13739 1 1 2 PRO HG3 H 64.738 -59.661 -88.534 1.00 . A A . 0 PRO HG3 1 1
6 13740 1 1 2 PRO N N 64.303 -58.774 -91.605 1.00 . A A . 0 PRO N 1 1
6 13741 1 1 2 PRO O O 61.216 -57.020 -91.401 1.00 . A A . 0 PRO O 1 1
6 13742 1 1 3 MET C C 61.754 -54.645 -89.853 1.00 . A A . 1 MET C 1 1
6 13743 1 1 3 MET CA C 62.896 -54.890 -90.835 1.00 . A A . 1 MET CA 1 1
6 13744 1 1 3 MET CB C 62.486 -54.435 -92.236 1.00 . A A . 1 MET CB 1 1
6 13745 1 1 3 MET CE C 65.172 -52.671 -94.463 1.00 . A A . 1 MET CE 1 1
6 13746 1 1 3 MET CG C 63.582 -54.605 -93.276 1.00 . A A . 1 MET CG 1 1
6 13747 1 1 3 MET H H 64.200 -56.546 -90.645 1.00 . A A . 1 MET H 1 1
6 13748 1 1 3 MET HA H 63.756 -54.319 -90.518 1.00 . A A . 1 MET HA 1 1
6 13749 1 1 3 MET HB2 H 61.628 -55.010 -92.553 1.00 . A A . 1 MET HB2 1 1
6 13750 1 1 3 MET HB3 H 62.216 -53.391 -92.199 1.00 . A A . 1 MET HB3 1 1
6 13751 1 1 3 MET HE1 H 64.563 -53.142 -95.221 1.00 . A A . 1 MET HE1 1 1
6 13752 1 1 3 MET HE2 H 64.834 -51.657 -94.308 1.00 . A A . 1 MET HE2 1 1
6 13753 1 1 3 MET HE3 H 66.203 -52.662 -94.783 1.00 . A A . 1 MET HE3 1 1
6 13754 1 1 3 MET HG2 H 63.885 -55.642 -93.294 1.00 . A A . 1 MET HG2 1 1
6 13755 1 1 3 MET HG3 H 63.187 -54.331 -94.243 1.00 . A A . 1 MET HG3 1 1
6 13756 1 1 3 MET N N 63.275 -56.299 -90.850 1.00 . A A . 1 MET N 1 1
6 13757 1 1 3 MET O O 60.743 -54.034 -90.202 1.00 . A A . 1 MET O 1 1
6 13758 1 1 3 MET SD S 65.030 -53.587 -92.931 1.00 . A A . 1 MET SD 1 1
6 13759 1 1 4 VAL C C 60.704 -53.484 -87.254 1.00 . A A . 2 VAL C 1 1
6 13760 1 1 4 VAL CA C 60.904 -54.957 -87.593 1.00 . A A . 2 VAL CA 1 1
6 13761 1 1 4 VAL CB C 61.277 -55.722 -86.310 1.00 . A A . 2 VAL CB 1 1
6 13762 1 1 4 VAL CG1 C 61.371 -57.215 -86.585 1.00 . A A . 2 VAL CG1 1 1
6 13763 1 1 4 VAL CG2 C 62.583 -55.195 -85.735 1.00 . A A . 2 VAL CG2 1 1
6 13764 1 1 4 VAL H H 62.748 -55.604 -88.407 1.00 . A A . 2 VAL H 1 1
6 13765 1 1 4 VAL HA H 59.976 -55.359 -87.971 1.00 . A A . 2 VAL HA 1 1
6 13766 1 1 4 VAL HB H 60.496 -55.562 -85.580 1.00 . A A . 2 VAL HB 1 1
6 13767 1 1 4 VAL HG11 H 61.272 -57.392 -87.646 1.00 . A A . 2 VAL HG11 1 1
6 13768 1 1 4 VAL HG12 H 62.327 -57.585 -86.245 1.00 . A A . 2 VAL HG12 1 1
6 13769 1 1 4 VAL HG13 H 60.578 -57.728 -86.060 1.00 . A A . 2 VAL HG13 1 1
6 13770 1 1 4 VAL HG21 H 63.363 -55.276 -86.477 1.00 . A A . 2 VAL HG21 1 1
6 13771 1 1 4 VAL HG22 H 62.459 -54.159 -85.454 1.00 . A A . 2 VAL HG22 1 1
6 13772 1 1 4 VAL HG23 H 62.854 -55.774 -84.864 1.00 . A A . 2 VAL HG23 1 1
6 13773 1 1 4 VAL N N 61.922 -55.126 -88.625 1.00 . A A . 2 VAL N 1 1
6 13774 1 1 4 VAL O O 61.582 -52.655 -87.493 1.00 . A A . 2 VAL O 1 1
6 13775 1 1 5 THR C C 58.794 -51.703 -84.863 1.00 . A A . 3 THR C 1 1
6 13776 1 1 5 THR CA C 59.223 -51.792 -86.324 1.00 . A A . 3 THR CA 1 1
6 13777 1 1 5 THR CB C 58.106 -51.213 -87.212 1.00 . A A . 3 THR CB 1 1
6 13778 1 1 5 THR CG2 C 58.523 -51.213 -88.675 1.00 . A A . 3 THR CG2 1 1
6 13779 1 1 5 THR H H 58.881 -53.870 -86.530 1.00 . A A . 3 THR H 1 1
6 13780 1 1 5 THR HA H 60.112 -51.194 -86.464 1.00 . A A . 3 THR HA 1 1
6 13781 1 1 5 THR HB H 57.916 -50.194 -86.907 1.00 . A A . 3 THR HB 1 1
6 13782 1 1 5 THR HG1 H 56.179 -51.393 -86.838 1.00 . A A . 3 THR HG1 1 1
6 13783 1 1 5 THR HG21 H 58.624 -52.231 -89.020 1.00 . A A . 3 THR HG21 1 1
6 13784 1 1 5 THR HG22 H 59.469 -50.702 -88.779 1.00 . A A . 3 THR HG22 1 1
6 13785 1 1 5 THR HG23 H 57.774 -50.705 -89.263 1.00 . A A . 3 THR HG23 1 1
6 13786 1 1 5 THR N N 59.541 -53.165 -86.695 1.00 . A A . 3 THR N 1 1
6 13787 1 1 5 THR O O 58.254 -52.659 -84.307 1.00 . A A . 3 THR O 1 1
6 13788 1 1 5 THR OG1 O 56.908 -51.980 -87.053 1.00 . A A . 3 THR OG1 1 1
6 13789 1 1 6 SER C C 58.040 -48.963 -82.659 1.00 . A A . 4 SER C 1 1
6 13790 1 1 6 SER CA C 58.676 -50.336 -82.853 1.00 . A A . 4 SER CA 1 1
6 13791 1 1 6 SER CB C 59.911 -50.470 -81.960 1.00 . A A . 4 SER CB 1 1
6 13792 1 1 6 SER H H 59.468 -49.825 -84.748 1.00 . A A . 4 SER H 1 1
6 13793 1 1 6 SER HA H 57.958 -51.094 -82.576 1.00 . A A . 4 SER HA 1 1
6 13794 1 1 6 SER HB2 H 60.779 -50.116 -82.495 1.00 . A A . 4 SER HB2 1 1
6 13795 1 1 6 SER HB3 H 59.771 -49.879 -81.066 1.00 . A A . 4 SER HB3 1 1
6 13796 1 1 6 SER HG H 60.562 -52.286 -82.304 1.00 . A A . 4 SER HG 1 1
6 13797 1 1 6 SER N N 59.035 -50.549 -84.250 1.00 . A A . 4 SER N 1 1
6 13798 1 1 6 SER O O 58.056 -48.125 -83.559 1.00 . A A . 4 SER O 1 1
6 13799 1 1 6 SER OG O 60.126 -51.821 -81.586 1.00 . A A . 4 SER OG 1 1
6 13800 1 1 7 THR C C 57.663 -46.670 -80.158 1.00 . A A . 5 THR C 1 1
6 13801 1 1 7 THR CA C 56.838 -47.470 -81.159 1.00 . A A . 5 THR CA 1 1
6 13802 1 1 7 THR CB C 55.423 -47.682 -80.588 1.00 . A A . 5 THR CB 1 1
6 13803 1 1 7 THR CG2 C 55.481 -48.418 -79.258 1.00 . A A . 5 THR CG2 1 1
6 13804 1 1 7 THR H H 57.500 -49.447 -80.796 1.00 . A A . 5 THR H 1 1
6 13805 1 1 7 THR HA H 56.752 -46.904 -82.075 1.00 . A A . 5 THR HA 1 1
6 13806 1 1 7 THR HB H 54.854 -48.277 -81.288 1.00 . A A . 5 THR HB 1 1
6 13807 1 1 7 THR HG1 H 54.996 -45.838 -81.143 1.00 . A A . 5 THR HG1 1 1
6 13808 1 1 7 THR HG21 H 54.494 -48.448 -78.821 1.00 . A A . 5 THR HG21 1 1
6 13809 1 1 7 THR HG22 H 56.156 -47.904 -78.590 1.00 . A A . 5 THR HG22 1 1
6 13810 1 1 7 THR HG23 H 55.832 -49.426 -79.420 1.00 . A A . 5 THR HG23 1 1
6 13811 1 1 7 THR N N 57.480 -48.739 -81.473 1.00 . A A . 5 THR N 1 1
6 13812 1 1 7 THR O O 57.494 -45.458 -80.027 1.00 . A A . 5 THR O 1 1
6 13813 1 1 7 THR OG1 O 54.771 -46.419 -80.412 1.00 . A A . 5 THR OG1 1 1
6 13814 1 1 8 GLY C C 58.919 -46.920 -77.051 1.00 . A A . 6 GLY C 1 1
6 13815 1 1 8 GLY CA C 59.395 -46.691 -78.471 1.00 . A A . 6 GLY CA 1 1
6 13816 1 1 8 GLY H H 58.647 -48.320 -79.598 1.00 . A A . 6 GLY H 1 1
6 13817 1 1 8 GLY HA2 H 60.405 -47.064 -78.565 1.00 . A A . 6 GLY HA2 1 1
6 13818 1 1 8 GLY HA3 H 59.393 -45.630 -78.673 1.00 . A A . 6 GLY HA3 1 1
6 13819 1 1 8 GLY N N 58.557 -47.355 -79.451 1.00 . A A . 6 GLY N 1 1
6 13820 1 1 8 GLY O O 59.248 -46.153 -76.145 1.00 . A A . 6 GLY O 1 1
6 13821 1 1 9 LEU C C 58.383 -49.465 -74.912 1.00 . A A . 7 LEU C 1 1
6 13822 1 1 9 LEU CA C 57.613 -48.305 -75.532 1.00 . A A . 7 LEU CA 1 1
6 13823 1 1 9 LEU CB C 56.127 -48.656 -75.625 1.00 . A A . 7 LEU CB 1 1
6 13824 1 1 9 LEU CD1 C 53.750 -47.969 -76.028 1.00 . A A . 7 LEU CD1 1 1
6 13825 1 1 9 LEU CD2 C 55.215 -46.583 -74.548 1.00 . A A . 7 LEU CD2 1 1
6 13826 1 1 9 LEU CG C 55.167 -47.475 -75.780 1.00 . A A . 7 LEU CG 1 1
6 13827 1 1 9 LEU H H 57.910 -48.551 -77.613 1.00 . A A . 7 LEU H 1 1
6 13828 1 1 9 LEU HA H 57.731 -47.434 -74.904 1.00 . A A . 7 LEU HA 1 1
6 13829 1 1 9 LEU HB2 H 55.994 -49.304 -76.477 1.00 . A A . 7 LEU HB2 1 1
6 13830 1 1 9 LEU HB3 H 55.857 -49.187 -74.723 1.00 . A A . 7 LEU HB3 1 1
6 13831 1 1 9 LEU HD11 H 53.504 -47.845 -77.072 1.00 . A A . 7 LEU HD11 1 1
6 13832 1 1 9 LEU HD12 H 53.060 -47.400 -75.425 1.00 . A A . 7 LEU HD12 1 1
6 13833 1 1 9 LEU HD13 H 53.682 -49.014 -75.764 1.00 . A A . 7 LEU HD13 1 1
6 13834 1 1 9 LEU HD21 H 55.374 -45.559 -74.851 1.00 . A A . 7 LEU HD21 1 1
6 13835 1 1 9 LEU HD22 H 56.024 -46.900 -73.906 1.00 . A A . 7 LEU HD22 1 1
6 13836 1 1 9 LEU HD23 H 54.279 -46.660 -74.012 1.00 . A A . 7 LEU HD23 1 1
6 13837 1 1 9 LEU HG H 55.468 -46.884 -76.634 1.00 . A A . 7 LEU HG 1 1
6 13838 1 1 9 LEU N N 58.138 -47.977 -76.854 1.00 . A A . 7 LEU N 1 1
6 13839 1 1 9 LEU O O 58.389 -50.576 -75.445 1.00 . A A . 7 LEU O 1 1
6 13840 1 1 10 LEU C C 59.670 -50.077 -71.576 1.00 . A A . 8 LEU C 1 1
6 13841 1 1 10 LEU CA C 59.805 -50.226 -73.088 1.00 . A A . 8 LEU CA 1 1
6 13842 1 1 10 LEU CB C 61.278 -50.142 -73.490 1.00 . A A . 8 LEU CB 1 1
6 13843 1 1 10 LEU CD1 C 61.739 -52.435 -74.395 1.00 . A A . 8 LEU CD1 1 1
6 13844 1 1 10 LEU CD2 C 63.584 -51.113 -73.344 1.00 . A A . 8 LEU CD2 1 1
6 13845 1 1 10 LEU CG C 62.095 -51.423 -73.316 1.00 . A A . 8 LEU CG 1 1
6 13846 1 1 10 LEU H H 58.991 -48.299 -73.406 1.00 . A A . 8 LEU H 1 1
6 13847 1 1 10 LEU HA H 59.414 -51.190 -73.378 1.00 . A A . 8 LEU HA 1 1
6 13848 1 1 10 LEU HB2 H 61.320 -49.863 -74.532 1.00 . A A . 8 LEU HB2 1 1
6 13849 1 1 10 LEU HB3 H 61.740 -49.370 -72.893 1.00 . A A . 8 LEU HB3 1 1
6 13850 1 1 10 LEU HD11 H 62.631 -52.955 -74.708 1.00 . A A . 8 LEU HD11 1 1
6 13851 1 1 10 LEU HD12 H 61.306 -51.921 -75.241 1.00 . A A . 8 LEU HD12 1 1
6 13852 1 1 10 LEU HD13 H 61.026 -53.144 -74.001 1.00 . A A . 8 LEU HD13 1 1
6 13853 1 1 10 LEU HD21 H 64.026 -51.549 -74.227 1.00 . A A . 8 LEU HD21 1 1
6 13854 1 1 10 LEU HD22 H 64.054 -51.528 -72.464 1.00 . A A . 8 LEU HD22 1 1
6 13855 1 1 10 LEU HD23 H 63.729 -50.042 -73.358 1.00 . A A . 8 LEU HD23 1 1
6 13856 1 1 10 LEU HG H 61.862 -51.864 -72.357 1.00 . A A . 8 LEU HG 1 1
6 13857 1 1 10 LEU N N 59.032 -49.202 -73.783 1.00 . A A . 8 LEU N 1 1
6 13858 1 1 10 LEU O O 59.323 -49.006 -71.076 1.00 . A A . 8 LEU O 1 1
6 13859 1 1 11 SER C C 61.086 -51.799 -68.771 1.00 . A A . 9 SER C 1 1
6 13860 1 1 11 SER CA C 59.858 -51.146 -69.397 1.00 . A A . 9 SER CA 1 1
6 13861 1 1 11 SER CB C 58.592 -51.872 -68.939 1.00 . A A . 9 SER CB 1 1
6 13862 1 1 11 SER H H 60.220 -51.981 -71.309 1.00 . A A . 9 SER H 1 1
6 13863 1 1 11 SER HA H 59.809 -50.117 -69.075 1.00 . A A . 9 SER HA 1 1
6 13864 1 1 11 SER HB2 H 58.467 -51.737 -67.875 1.00 . A A . 9 SER HB2 1 1
6 13865 1 1 11 SER HB3 H 57.737 -51.462 -69.457 1.00 . A A . 9 SER HB3 1 1
6 13866 1 1 11 SER HG H 58.659 -53.752 -68.392 1.00 . A A . 9 SER HG 1 1
6 13867 1 1 11 SER N N 59.949 -51.156 -70.852 1.00 . A A . 9 SER N 1 1
6 13868 1 1 11 SER O O 61.814 -52.541 -69.432 1.00 . A A . 9 SER O 1 1
6 13869 1 1 11 SER OG O 58.671 -53.261 -69.216 1.00 . A A . 9 SER OG 1 1
6 13870 1 1 12 ARG C C 62.055 -52.497 -65.365 1.00 . A A . 10 ARG C 1 1
6 13871 1 1 12 ARG CA C 62.453 -52.074 -66.776 1.00 . A A . 10 ARG CA 1 1
6 13872 1 1 12 ARG CB C 63.591 -51.055 -66.713 1.00 . A A . 10 ARG CB 1 1
6 13873 1 1 12 ARG CD C 63.155 -49.179 -68.329 1.00 . A A . 10 ARG CD 1 1
6 13874 1 1 12 ARG CG C 63.944 -50.452 -68.064 1.00 . A A . 10 ARG CG 1 1
6 13875 1 1 12 ARG CZ C 63.389 -47.092 -69.607 1.00 . A A . 10 ARG CZ 1 1
6 13876 1 1 12 ARG H H 60.696 -50.918 -67.019 1.00 . A A . 10 ARG H 1 1
6 13877 1 1 12 ARG HA H 62.791 -52.946 -67.317 1.00 . A A . 10 ARG HA 1 1
6 13878 1 1 12 ARG HB2 H 63.304 -50.252 -66.051 1.00 . A A . 10 ARG HB2 1 1
6 13879 1 1 12 ARG HB3 H 64.471 -51.540 -66.319 1.00 . A A . 10 ARG HB3 1 1
6 13880 1 1 12 ARG HD2 H 62.206 -49.446 -68.769 1.00 . A A . 10 ARG HD2 1 1
6 13881 1 1 12 ARG HD3 H 62.986 -48.674 -67.390 1.00 . A A . 10 ARG HD3 1 1
6 13882 1 1 12 ARG HE H 64.729 -48.569 -69.581 1.00 . A A . 10 ARG HE 1 1
6 13883 1 1 12 ARG HG2 H 64.998 -50.219 -68.079 1.00 . A A . 10 ARG HG2 1 1
6 13884 1 1 12 ARG HG3 H 63.721 -51.172 -68.837 1.00 . A A . 10 ARG HG3 1 1
6 13885 1 1 12 ARG HH11 H 61.686 -47.244 -68.531 1.00 . A A . 10 ARG HH11 1 1
6 13886 1 1 12 ARG HH12 H 61.863 -45.777 -69.436 1.00 . A A . 10 ARG HH12 1 1
6 13887 1 1 12 ARG HH21 H 64.974 -46.643 -70.778 1.00 . A A . 10 ARG HH21 1 1
6 13888 1 1 12 ARG HH22 H 63.734 -45.437 -70.715 1.00 . A A . 10 ARG HH22 1 1
6 13889 1 1 12 ARG N N 61.312 -51.516 -67.492 1.00 . A A . 10 ARG N 1 1
6 13890 1 1 12 ARG NE N 63.860 -48.277 -69.234 1.00 . A A . 10 ARG NE 1 1
6 13891 1 1 12 ARG NH1 N 62.216 -46.670 -69.154 1.00 . A A . 10 ARG NH1 1 1
6 13892 1 1 12 ARG NH2 N 64.090 -46.328 -70.434 1.00 . A A . 10 ARG NH2 1 1
6 13893 1 1 12 ARG O O 61.427 -51.734 -64.631 1.00 . A A . 10 ARG O 1 1
6 13894 1 1 13 VAL C C 63.325 -54.909 -63.035 1.00 . A A . 11 VAL C 1 1
6 13895 1 1 13 VAL CA C 62.109 -54.241 -63.668 1.00 . A A . 11 VAL CA 1 1
6 13896 1 1 13 VAL CB C 60.953 -55.257 -63.728 1.00 . A A . 11 VAL CB 1 1
6 13897 1 1 13 VAL CG1 C 60.509 -55.645 -62.326 1.00 . A A . 11 VAL CG1 1 1
6 13898 1 1 13 VAL CG2 C 59.788 -54.691 -64.527 1.00 . A A . 11 VAL CG2 1 1
6 13899 1 1 13 VAL H H 62.925 -54.279 -65.619 1.00 . A A . 11 VAL H 1 1
6 13900 1 1 13 VAL HA H 61.800 -53.412 -63.046 1.00 . A A . 11 VAL HA 1 1
6 13901 1 1 13 VAL HB H 61.307 -56.145 -64.229 1.00 . A A . 11 VAL HB 1 1
6 13902 1 1 13 VAL HG11 H 59.457 -55.886 -62.335 1.00 . A A . 11 VAL HG11 1 1
6 13903 1 1 13 VAL HG12 H 61.074 -56.505 -61.995 1.00 . A A . 11 VAL HG12 1 1
6 13904 1 1 13 VAL HG13 H 60.683 -54.819 -61.652 1.00 . A A . 11 VAL HG13 1 1
6 13905 1 1 13 VAL HG21 H 59.822 -55.074 -65.535 1.00 . A A . 11 VAL HG21 1 1
6 13906 1 1 13 VAL HG22 H 58.858 -54.982 -64.061 1.00 . A A . 11 VAL HG22 1 1
6 13907 1 1 13 VAL HG23 H 59.857 -53.613 -64.550 1.00 . A A . 11 VAL HG23 1 1
6 13908 1 1 13 VAL N N 62.426 -53.717 -64.991 1.00 . A A . 11 VAL N 1 1
6 13909 1 1 13 VAL O O 64.182 -55.450 -63.732 1.00 . A A . 11 VAL O 1 1
6 13910 1 1 14 ALA C C 64.048 -55.994 -59.623 1.00 . A A . 12 ALA C 1 1
6 13911 1 1 14 ALA CA C 64.502 -55.468 -60.981 1.00 . A A . 12 ALA CA 1 1
6 13912 1 1 14 ALA CB C 65.630 -54.462 -60.808 1.00 . A A . 12 ALA CB 1 1
6 13913 1 1 14 ALA H H 62.680 -54.420 -61.207 1.00 . A A . 12 ALA H 1 1
6 13914 1 1 14 ALA HA H 64.877 -56.295 -61.568 1.00 . A A . 12 ALA HA 1 1
6 13915 1 1 14 ALA HB1 H 65.832 -53.983 -61.755 1.00 . A A . 12 ALA HB1 1 1
6 13916 1 1 14 ALA HB2 H 65.338 -53.717 -60.082 1.00 . A A . 12 ALA HB2 1 1
6 13917 1 1 14 ALA HB3 H 66.518 -54.972 -60.465 1.00 . A A . 12 ALA HB3 1 1
6 13918 1 1 14 ALA N N 63.393 -54.866 -61.708 1.00 . A A . 12 ALA N 1 1
6 13919 1 1 14 ALA O O 63.002 -55.597 -59.112 1.00 . A A . 12 ALA O 1 1
6 13920 1 1 15 ALA C C 65.660 -57.264 -56.757 1.00 . A A . 13 ALA C 1 1
6 13921 1 1 15 ALA CA C 64.520 -57.471 -57.748 1.00 . A A . 13 ALA CA 1 1
6 13922 1 1 15 ALA CB C 64.209 -58.954 -57.893 1.00 . A A . 13 ALA CB 1 1
6 13923 1 1 15 ALA H H 65.661 -57.169 -59.504 1.00 . A A . 13 ALA H 1 1
6 13924 1 1 15 ALA HA H 63.635 -56.978 -57.372 1.00 . A A . 13 ALA HA 1 1
6 13925 1 1 15 ALA HB1 H 64.307 -59.241 -58.931 1.00 . A A . 13 ALA HB1 1 1
6 13926 1 1 15 ALA HB2 H 64.899 -59.527 -57.293 1.00 . A A . 13 ALA HB2 1 1
6 13927 1 1 15 ALA HB3 H 63.199 -59.144 -57.562 1.00 . A A . 13 ALA HB3 1 1
6 13928 1 1 15 ALA N N 64.841 -56.892 -59.046 1.00 . A A . 13 ALA N 1 1
6 13929 1 1 15 ALA O O 66.763 -56.869 -57.137 1.00 . A A . 13 ALA O 1 1
6 13930 1 1 16 VAL C C 66.665 -58.697 -53.734 1.00 . A A . 14 VAL C 1 1
6 13931 1 1 16 VAL CA C 66.391 -57.373 -54.438 1.00 . A A . 14 VAL CA 1 1
6 13932 1 1 16 VAL CB C 65.953 -56.330 -53.392 1.00 . A A . 14 VAL CB 1 1
6 13933 1 1 16 VAL CG1 C 64.566 -56.658 -52.858 1.00 . A A . 14 VAL CG1 1 1
6 13934 1 1 16 VAL CG2 C 66.964 -56.255 -52.259 1.00 . A A . 14 VAL CG2 1 1
6 13935 1 1 16 VAL H H 64.490 -57.841 -55.241 1.00 . A A . 14 VAL H 1 1
6 13936 1 1 16 VAL HA H 67.304 -57.025 -54.900 1.00 . A A . 14 VAL HA 1 1
6 13937 1 1 16 VAL HB H 65.909 -55.364 -53.873 1.00 . A A . 14 VAL HB 1 1
6 13938 1 1 16 VAL HG11 H 64.184 -55.812 -52.306 1.00 . A A . 14 VAL HG11 1 1
6 13939 1 1 16 VAL HG12 H 63.906 -56.879 -53.685 1.00 . A A . 14 VAL HG12 1 1
6 13940 1 1 16 VAL HG13 H 64.627 -57.516 -52.206 1.00 . A A . 14 VAL HG13 1 1
6 13941 1 1 16 VAL HG21 H 66.800 -57.073 -51.573 1.00 . A A . 14 VAL HG21 1 1
6 13942 1 1 16 VAL HG22 H 67.963 -56.320 -52.664 1.00 . A A . 14 VAL HG22 1 1
6 13943 1 1 16 VAL HG23 H 66.849 -55.317 -51.734 1.00 . A A . 14 VAL HG23 1 1
6 13944 1 1 16 VAL N N 65.387 -57.531 -55.483 1.00 . A A . 14 VAL N 1 1
6 13945 1 1 16 VAL O O 65.787 -59.255 -53.076 1.00 . A A . 14 VAL O 1 1
6 13946 1 1 17 GLU C C 69.728 -60.404 -52.783 1.00 . A A . 15 GLU C 1 1
6 13947 1 1 17 GLU CA C 68.278 -60.456 -53.258 1.00 . A A . 15 GLU CA 1 1
6 13948 1 1 17 GLU CB C 68.094 -61.614 -54.241 1.00 . A A . 15 GLU CB 1 1
6 13949 1 1 17 GLU CD C 68.817 -62.658 -56.424 1.00 . A A . 15 GLU CD 1 1
6 13950 1 1 17 GLU CG C 69.148 -61.658 -55.334 1.00 . A A . 15 GLU CG 1 1
6 13951 1 1 17 GLU H H 68.545 -58.705 -54.417 1.00 . A A . 15 GLU H 1 1
6 13952 1 1 17 GLU HA H 67.637 -60.616 -52.403 1.00 . A A . 15 GLU HA 1 1
6 13953 1 1 17 GLU HB2 H 68.131 -62.544 -53.694 1.00 . A A . 15 GLU HB2 1 1
6 13954 1 1 17 GLU HB3 H 67.125 -61.521 -54.708 1.00 . A A . 15 GLU HB3 1 1
6 13955 1 1 17 GLU HG2 H 69.229 -60.678 -55.778 1.00 . A A . 15 GLU HG2 1 1
6 13956 1 1 17 GLU HG3 H 70.096 -61.931 -54.891 1.00 . A A . 15 GLU HG3 1 1
6 13957 1 1 17 GLU N N 67.889 -59.195 -53.879 1.00 . A A . 15 GLU N 1 1
6 13958 1 1 17 GLU O O 70.607 -59.915 -53.491 1.00 . A A . 15 GLU O 1 1
6 13959 1 1 17 GLU OE1 O 67.954 -62.347 -57.272 1.00 . A A . 15 GLU OE1 1 1
6 13960 1 1 17 GLU OE2 O 69.418 -63.752 -56.429 1.00 . A A . 15 GLU OE2 1 1
6 13961 1 1 18 LYS C C 71.557 -62.214 -50.231 1.00 . A A . 16 LYS C 1 1
6 13962 1 1 18 LYS CA C 71.309 -60.925 -51.007 1.00 . A A . 16 LYS CA 1 1
6 13963 1 1 18 LYS CB C 71.506 -59.717 -50.087 1.00 . A A . 16 LYS CB 1 1
6 13964 1 1 18 LYS CD C 71.095 -57.240 -50.017 1.00 . A A . 16 LYS CD 1 1
6 13965 1 1 18 LYS CE C 69.577 -57.281 -49.936 1.00 . A A . 16 LYS CE 1 1
6 13966 1 1 18 LYS CG C 71.640 -58.400 -50.832 1.00 . A A . 16 LYS CG 1 1
6 13967 1 1 18 LYS H H 69.223 -61.287 -51.061 1.00 . A A . 16 LYS H 1 1
6 13968 1 1 18 LYS HA H 72.017 -60.865 -51.820 1.00 . A A . 16 LYS HA 1 1
6 13969 1 1 18 LYS HB2 H 70.657 -59.645 -49.421 1.00 . A A . 16 LYS HB2 1 1
6 13970 1 1 18 LYS HB3 H 72.401 -59.868 -49.501 1.00 . A A . 16 LYS HB3 1 1
6 13971 1 1 18 LYS HD2 H 71.499 -57.291 -49.017 1.00 . A A . 16 LYS HD2 1 1
6 13972 1 1 18 LYS HD3 H 71.396 -56.311 -50.481 1.00 . A A . 16 LYS HD3 1 1
6 13973 1 1 18 LYS HE2 H 69.175 -57.272 -50.937 1.00 . A A . 16 LYS HE2 1 1
6 13974 1 1 18 LYS HE3 H 69.281 -58.192 -49.437 1.00 . A A . 16 LYS HE3 1 1
6 13975 1 1 18 LYS HG2 H 72.685 -58.220 -51.040 1.00 . A A . 16 LYS HG2 1 1
6 13976 1 1 18 LYS HG3 H 71.092 -58.465 -51.761 1.00 . A A . 16 LYS HG3 1 1
6 13977 1 1 18 LYS HZ1 H 67.990 -56.118 -49.231 1.00 . A A . 16 LYS HZ1 1 1
6 13978 1 1 18 LYS HZ2 H 69.385 -55.230 -49.592 1.00 . A A . 16 LYS HZ2 1 1
6 13979 1 1 18 LYS HZ3 H 69.321 -56.168 -48.187 1.00 . A A . 16 LYS HZ3 1 1
6 13980 1 1 18 LYS N N 69.967 -60.911 -51.578 1.00 . A A . 16 LYS N 1 1
6 13981 1 1 18 LYS NZ N 69.030 -56.118 -49.183 1.00 . A A . 16 LYS NZ 1 1
6 13982 1 1 18 LYS O O 70.617 -62.875 -49.791 1.00 . A A . 16 LYS O 1 1
6 13983 1 1 19 ALA C C 74.387 -63.516 -48.418 1.00 . A A . 17 ALA C 1 1
6 13984 1 1 19 ALA CA C 73.200 -63.772 -49.340 1.00 . A A . 17 ALA CA 1 1
6 13985 1 1 19 ALA CB C 73.520 -64.896 -50.314 1.00 . A A . 17 ALA CB 1 1
6 13986 1 1 19 ALA H H 73.533 -61.996 -50.440 1.00 . A A . 17 ALA H 1 1
6 13987 1 1 19 ALA HA H 72.352 -64.077 -48.743 1.00 . A A . 17 ALA HA 1 1
6 13988 1 1 19 ALA HB1 H 74.590 -64.960 -50.450 1.00 . A A . 17 ALA HB1 1 1
6 13989 1 1 19 ALA HB2 H 73.150 -65.831 -49.919 1.00 . A A . 17 ALA HB2 1 1
6 13990 1 1 19 ALA HB3 H 73.047 -64.694 -51.264 1.00 . A A . 17 ALA HB3 1 1
6 13991 1 1 19 ALA N N 72.828 -62.564 -50.066 1.00 . A A . 17 ALA N 1 1
6 13992 1 1 19 ALA O O 75.492 -63.231 -48.877 1.00 . A A . 17 ALA O 1 1
6 13993 1 1 20 ALA C C 74.794 -63.944 -44.761 1.00 . A A . 18 ALA C 1 1
6 13994 1 1 20 ALA CA C 75.199 -63.398 -46.127 1.00 . A A . 18 ALA CA 1 1
6 13995 1 1 20 ALA CB C 75.528 -61.915 -46.027 1.00 . A A . 18 ALA CB 1 1
6 13996 1 1 20 ALA H H 73.247 -63.847 -46.808 1.00 . A A . 18 ALA H 1 1
6 13997 1 1 20 ALA HA H 76.086 -63.916 -46.462 1.00 . A A . 18 ALA HA 1 1
6 13998 1 1 20 ALA HB1 H 74.723 -61.339 -46.460 1.00 . A A . 18 ALA HB1 1 1
6 13999 1 1 20 ALA HB2 H 75.648 -61.642 -44.990 1.00 . A A . 18 ALA HB2 1 1
6 14000 1 1 20 ALA HB3 H 76.444 -61.713 -46.562 1.00 . A A . 18 ALA HB3 1 1
6 14001 1 1 20 ALA N N 74.149 -63.618 -47.113 1.00 . A A . 18 ALA N 1 1
6 14002 1 1 20 ALA O O 73.608 -64.014 -44.440 1.00 . A A . 18 ALA O 1 1
6 14003 1 1 21 GLU C C 75.912 -63.865 -41.555 1.00 . A A . 19 GLU C 1 1
6 14004 1 1 21 GLU CA C 75.529 -64.872 -42.635 1.00 . A A . 19 GLU CA 1 1
6 14005 1 1 21 GLU CB C 76.305 -66.175 -42.434 1.00 . A A . 19 GLU CB 1 1
6 14006 1 1 21 GLU CD C 78.491 -67.410 -42.707 1.00 . A A . 19 GLU CD 1 1
6 14007 1 1 21 GLU CG C 77.747 -66.105 -42.908 1.00 . A A . 19 GLU CG 1 1
6 14008 1 1 21 GLU H H 76.709 -64.249 -44.279 1.00 . A A . 19 GLU H 1 1
6 14009 1 1 21 GLU HA H 74.472 -65.078 -42.559 1.00 . A A . 19 GLU HA 1 1
6 14010 1 1 21 GLU HB2 H 76.305 -66.420 -41.382 1.00 . A A . 19 GLU HB2 1 1
6 14011 1 1 21 GLU HB3 H 75.807 -66.963 -42.978 1.00 . A A . 19 GLU HB3 1 1
6 14012 1 1 21 GLU HG2 H 77.754 -65.863 -43.961 1.00 . A A . 19 GLU HG2 1 1
6 14013 1 1 21 GLU HG3 H 78.255 -65.327 -42.358 1.00 . A A . 19 GLU HG3 1 1
6 14014 1 1 21 GLU N N 75.785 -64.330 -43.965 1.00 . A A . 19 GLU N 1 1
6 14015 1 1 21 GLU O O 77.091 -63.698 -41.239 1.00 . A A . 19 GLU O 1 1
6 14016 1 1 21 GLU OE1 O 77.987 -68.456 -43.166 1.00 . A A . 19 GLU OE1 1 1
6 14017 1 1 21 GLU OE2 O 79.576 -67.386 -42.089 1.00 . A A . 19 GLU OE2 1 1
6 14018 1 1 22 ILE C C 74.780 -62.764 -38.575 1.00 . A A . 20 ILE C 1 1
6 14019 1 1 22 ILE CA C 75.144 -62.208 -39.949 1.00 . A A . 20 ILE CA 1 1
6 14020 1 1 22 ILE CB C 74.334 -60.923 -40.200 1.00 . A A . 20 ILE CB 1 1
6 14021 1 1 22 ILE CD1 C 73.679 -59.289 -42.039 1.00 . A A . 20 ILE CD1 1 1
6 14022 1 1 22 ILE CG1 C 74.647 -60.361 -41.589 1.00 . A A . 20 ILE CG1 1 1
6 14023 1 1 22 ILE CG2 C 74.634 -59.889 -39.125 1.00 . A A . 20 ILE CG2 1 1
6 14024 1 1 22 ILE H H 73.993 -63.374 -41.288 1.00 . A A . 20 ILE H 1 1
6 14025 1 1 22 ILE HA H 76.195 -61.956 -39.957 1.00 . A A . 20 ILE HA 1 1
6 14026 1 1 22 ILE HB H 73.285 -61.168 -40.146 1.00 . A A . 20 ILE HB 1 1
6 14027 1 1 22 ILE HD11 H 74.050 -58.825 -42.942 1.00 . A A . 20 ILE HD11 1 1
6 14028 1 1 22 ILE HD12 H 72.713 -59.733 -42.233 1.00 . A A . 20 ILE HD12 1 1
6 14029 1 1 22 ILE HD13 H 73.583 -58.542 -41.265 1.00 . A A . 20 ILE HD13 1 1
6 14030 1 1 22 ILE HG12 H 75.636 -59.933 -41.583 1.00 . A A . 20 ILE HG12 1 1
6 14031 1 1 22 ILE HG13 H 74.611 -61.164 -42.310 1.00 . A A . 20 ILE HG13 1 1
6 14032 1 1 22 ILE HG21 H 73.788 -59.808 -38.458 1.00 . A A . 20 ILE HG21 1 1
6 14033 1 1 22 ILE HG22 H 75.505 -60.195 -38.565 1.00 . A A . 20 ILE HG22 1 1
6 14034 1 1 22 ILE HG23 H 74.821 -58.932 -39.588 1.00 . A A . 20 ILE HG23 1 1
6 14035 1 1 22 ILE N N 74.911 -63.198 -40.994 1.00 . A A . 20 ILE N 1 1
6 14036 1 1 22 ILE O O 73.698 -63.317 -38.385 1.00 . A A . 20 ILE O 1 1
6 14037 1 1 23 ALA C C 74.297 -62.365 -35.610 1.00 . A A . 21 ALA C 1 1
6 14038 1 1 23 ALA CA C 75.467 -63.091 -36.264 1.00 . A A . 21 ALA CA 1 1
6 14039 1 1 23 ALA CB C 76.727 -62.925 -35.429 1.00 . A A . 21 ALA CB 1 1
6 14040 1 1 23 ALA H H 76.537 -62.160 -37.834 1.00 . A A . 21 ALA H 1 1
6 14041 1 1 23 ALA HA H 75.238 -64.147 -36.319 1.00 . A A . 21 ALA HA 1 1
6 14042 1 1 23 ALA HB1 H 76.805 -63.744 -34.728 1.00 . A A . 21 ALA HB1 1 1
6 14043 1 1 23 ALA HB2 H 77.591 -62.922 -36.077 1.00 . A A . 21 ALA HB2 1 1
6 14044 1 1 23 ALA HB3 H 76.680 -61.992 -34.888 1.00 . A A . 21 ALA HB3 1 1
6 14045 1 1 23 ALA N N 75.693 -62.610 -37.621 1.00 . A A . 21 ALA N 1 1
6 14046 1 1 23 ALA O O 73.661 -61.510 -36.227 1.00 . A A . 21 ALA O 1 1
6 14047 1 1 24 LYS C C 73.055 -60.571 -33.625 1.00 . A A . 22 LYS C 1 1
6 14048 1 1 24 LYS CA C 72.923 -62.092 -33.620 1.00 . A A . 22 LYS CA 1 1
6 14049 1 1 24 LYS CB C 72.897 -62.606 -32.179 1.00 . A A . 22 LYS CB 1 1
6 14050 1 1 24 LYS CD C 74.398 -63.459 -30.354 1.00 . A A . 22 LYS CD 1 1
6 14051 1 1 24 LYS CE C 73.525 -63.168 -29.143 1.00 . A A . 22 LYS CE 1 1
6 14052 1 1 24 LYS CG C 74.211 -62.414 -31.441 1.00 . A A . 22 LYS CG 1 1
6 14053 1 1 24 LYS H H 74.560 -63.399 -33.920 1.00 . A A . 22 LYS H 1 1
6 14054 1 1 24 LYS HA H 71.998 -62.362 -34.106 1.00 . A A . 22 LYS HA 1 1
6 14055 1 1 24 LYS HB2 H 72.124 -62.082 -31.636 1.00 . A A . 22 LYS HB2 1 1
6 14056 1 1 24 LYS HB3 H 72.667 -63.661 -32.190 1.00 . A A . 22 LYS HB3 1 1
6 14057 1 1 24 LYS HD2 H 74.133 -64.429 -30.750 1.00 . A A . 22 LYS HD2 1 1
6 14058 1 1 24 LYS HD3 H 75.435 -63.465 -30.048 1.00 . A A . 22 LYS HD3 1 1
6 14059 1 1 24 LYS HE2 H 72.611 -62.704 -29.479 1.00 . A A . 22 LYS HE2 1 1
6 14060 1 1 24 LYS HE3 H 73.296 -64.100 -28.650 1.00 . A A . 22 LYS HE3 1 1
6 14061 1 1 24 LYS HG2 H 75.025 -62.494 -32.146 1.00 . A A . 22 LYS HG2 1 1
6 14062 1 1 24 LYS HG3 H 74.220 -61.432 -30.989 1.00 . A A . 22 LYS HG3 1 1
6 14063 1 1 24 LYS HZ1 H 75.223 -62.461 -28.153 1.00 . A A . 22 LYS HZ1 1 1
6 14064 1 1 24 LYS HZ2 H 73.811 -62.399 -27.223 1.00 . A A . 22 LYS HZ2 1 1
6 14065 1 1 24 LYS HZ3 H 74.061 -61.270 -28.457 1.00 . A A . 22 LYS HZ3 1 1
6 14066 1 1 24 LYS N N 74.017 -62.710 -34.358 1.00 . A A . 22 LYS N 1 1
6 14067 1 1 24 LYS NZ N 74.203 -62.261 -28.176 1.00 . A A . 22 LYS NZ 1 1
6 14068 1 1 24 LYS O O 74.147 -60.019 -33.763 1.00 . A A . 22 LYS O 1 1
6 14069 1 1 25 PRO C C 72.519 -57.831 -32.197 1.00 . A A . 23 PRO C 1 1
6 14070 1 1 25 PRO CA C 71.880 -58.412 -33.454 1.00 . A A . 23 PRO CA 1 1
6 14071 1 1 25 PRO CB C 70.383 -58.094 -33.489 1.00 . A A . 23 PRO CB 1 1
6 14072 1 1 25 PRO CD C 70.579 -60.470 -33.304 1.00 . A A . 23 PRO CD 1 1
6 14073 1 1 25 PRO CG C 69.727 -59.298 -32.904 1.00 . A A . 23 PRO CG 1 1
6 14074 1 1 25 PRO HA H 72.359 -57.992 -34.327 1.00 . A A . 23 PRO HA 1 1
6 14075 1 1 25 PRO HB2 H 70.187 -57.210 -32.900 1.00 . A A . 23 PRO HB2 1 1
6 14076 1 1 25 PRO HB3 H 70.070 -57.931 -34.510 1.00 . A A . 23 PRO HB3 1 1
6 14077 1 1 25 PRO HD2 H 70.584 -61.217 -32.524 1.00 . A A . 23 PRO HD2 1 1
6 14078 1 1 25 PRO HD3 H 70.226 -60.894 -34.233 1.00 . A A . 23 PRO HD3 1 1
6 14079 1 1 25 PRO HG2 H 69.691 -59.210 -31.829 1.00 . A A . 23 PRO HG2 1 1
6 14080 1 1 25 PRO HG3 H 68.730 -59.404 -33.307 1.00 . A A . 23 PRO HG3 1 1
6 14081 1 1 25 PRO N N 71.917 -59.877 -33.472 1.00 . A A . 23 PRO N 1 1
6 14082 1 1 25 PRO O O 72.794 -58.539 -31.228 1.00 . A A . 23 PRO O 1 1
6 14083 1 1 26 PRO C C 72.433 -55.722 -29.879 1.00 . A A . 24 PRO C 1 1
6 14084 1 1 26 PRO CA C 73.368 -55.807 -31.079 1.00 . A A . 24 PRO CA 1 1
6 14085 1 1 26 PRO CB C 73.647 -54.410 -31.639 1.00 . A A . 24 PRO CB 1 1
6 14086 1 1 26 PRO CD C 72.458 -55.607 -33.333 1.00 . A A . 24 PRO CD 1 1
6 14087 1 1 26 PRO CG C 72.658 -54.239 -32.741 1.00 . A A . 24 PRO CG 1 1
6 14088 1 1 26 PRO HA H 74.298 -56.268 -30.778 1.00 . A A . 24 PRO HA 1 1
6 14089 1 1 26 PRO HB2 H 73.505 -53.672 -30.862 1.00 . A A . 24 PRO HB2 1 1
6 14090 1 1 26 PRO HB3 H 74.661 -54.362 -32.008 1.00 . A A . 24 PRO HB3 1 1
6 14091 1 1 26 PRO HD2 H 71.437 -55.729 -33.663 1.00 . A A . 24 PRO HD2 1 1
6 14092 1 1 26 PRO HD3 H 73.143 -55.767 -34.152 1.00 . A A . 24 PRO HD3 1 1
6 14093 1 1 26 PRO HG2 H 71.729 -53.863 -32.343 1.00 . A A . 24 PRO HG2 1 1
6 14094 1 1 26 PRO HG3 H 73.052 -53.563 -33.485 1.00 . A A . 24 PRO HG3 1 1
6 14095 1 1 26 PRO N N 72.760 -56.512 -32.212 1.00 . A A . 24 PRO N 1 1
6 14096 1 1 26 PRO O O 71.240 -56.015 -29.969 1.00 . A A . 24 PRO O 1 1
6 14097 1 1 27 PRO C C 71.224 -54.020 -27.538 1.00 . A A . 25 PRO C 1 1
6 14098 1 1 27 PRO CA C 72.214 -55.180 -27.484 1.00 . A A . 25 PRO CA 1 1
6 14099 1 1 27 PRO CB C 73.289 -54.917 -26.428 1.00 . A A . 25 PRO CB 1 1
6 14100 1 1 27 PRO CD C 74.398 -54.949 -28.545 1.00 . A A . 25 PRO CD 1 1
6 14101 1 1 27 PRO CG C 74.423 -54.314 -27.182 1.00 . A A . 25 PRO CG 1 1
6 14102 1 1 27 PRO HA H 71.685 -56.091 -27.246 1.00 . A A . 25 PRO HA 1 1
6 14103 1 1 27 PRO HB2 H 72.904 -54.237 -25.680 1.00 . A A . 25 PRO HB2 1 1
6 14104 1 1 27 PRO HB3 H 73.576 -55.848 -25.962 1.00 . A A . 25 PRO HB3 1 1
6 14105 1 1 27 PRO HD2 H 74.712 -54.240 -29.297 1.00 . A A . 25 PRO HD2 1 1
6 14106 1 1 27 PRO HD3 H 75.026 -55.826 -28.564 1.00 . A A . 25 PRO HD3 1 1
6 14107 1 1 27 PRO HG2 H 74.284 -53.246 -27.264 1.00 . A A . 25 PRO HG2 1 1
6 14108 1 1 27 PRO HG3 H 75.355 -54.535 -26.682 1.00 . A A . 25 PRO HG3 1 1
6 14109 1 1 27 PRO N N 72.983 -55.313 -28.725 1.00 . A A . 25 PRO N 1 1
6 14110 1 1 27 PRO O O 71.604 -52.849 -27.571 1.00 . A A . 25 PRO O 1 1
6 14111 1 1 28 PRO C C 68.745 -52.555 -26.296 1.00 . A A . 26 PRO C 1 1
6 14112 1 1 28 PRO CA C 68.854 -53.350 -27.594 1.00 . A A . 26 PRO CA 1 1
6 14113 1 1 28 PRO CB C 67.593 -54.189 -27.812 1.00 . A A . 26 PRO CB 1 1
6 14114 1 1 28 PRO CD C 69.399 -55.726 -27.507 1.00 . A A . 26 PRO CD 1 1
6 14115 1 1 28 PRO CG C 67.929 -55.531 -27.257 1.00 . A A . 26 PRO CG 1 1
6 14116 1 1 28 PRO HA H 68.983 -52.669 -28.422 1.00 . A A . 26 PRO HA 1 1
6 14117 1 1 28 PRO HB2 H 66.762 -53.741 -27.287 1.00 . A A . 26 PRO HB2 1 1
6 14118 1 1 28 PRO HB3 H 67.372 -54.244 -28.867 1.00 . A A . 26 PRO HB3 1 1
6 14119 1 1 28 PRO HD2 H 69.848 -56.288 -26.701 1.00 . A A . 26 PRO HD2 1 1
6 14120 1 1 28 PRO HD3 H 69.558 -56.225 -28.452 1.00 . A A . 26 PRO HD3 1 1
6 14121 1 1 28 PRO HG2 H 67.723 -55.551 -26.197 1.00 . A A . 26 PRO HG2 1 1
6 14122 1 1 28 PRO HG3 H 67.359 -56.293 -27.766 1.00 . A A . 26 PRO HG3 1 1
6 14123 1 1 28 PRO N N 69.925 -54.350 -27.545 1.00 . A A . 26 PRO N 1 1
6 14124 1 1 28 PRO O O 69.602 -52.658 -25.419 1.00 . A A . 26 PRO O 1 1
6 14125 1 1 29 LYS C C 66.184 -51.372 -24.276 1.00 . A A . 27 LYS C 1 1
6 14126 1 1 29 LYS CA C 67.463 -50.949 -24.991 1.00 . A A . 27 LYS CA 1 1
6 14127 1 1 29 LYS CB C 67.384 -49.467 -25.367 1.00 . A A . 27 LYS CB 1 1
6 14128 1 1 29 LYS CD C 65.524 -49.732 -27.035 1.00 . A A . 27 LYS CD 1 1
6 14129 1 1 29 LYS CE C 64.642 -48.835 -27.889 1.00 . A A . 27 LYS CE 1 1
6 14130 1 1 29 LYS CG C 65.993 -49.017 -25.779 1.00 . A A . 27 LYS CG 1 1
6 14131 1 1 29 LYS H H 67.037 -51.722 -26.916 1.00 . A A . 27 LYS H 1 1
6 14132 1 1 29 LYS HA H 68.299 -51.099 -24.326 1.00 . A A . 27 LYS HA 1 1
6 14133 1 1 29 LYS HB2 H 67.695 -48.876 -24.518 1.00 . A A . 27 LYS HB2 1 1
6 14134 1 1 29 LYS HB3 H 68.058 -49.281 -26.191 1.00 . A A . 27 LYS HB3 1 1
6 14135 1 1 29 LYS HD2 H 66.387 -50.026 -27.614 1.00 . A A . 27 LYS HD2 1 1
6 14136 1 1 29 LYS HD3 H 64.962 -50.611 -26.750 1.00 . A A . 27 LYS HD3 1 1
6 14137 1 1 29 LYS HE2 H 64.081 -49.453 -28.575 1.00 . A A . 27 LYS HE2 1 1
6 14138 1 1 29 LYS HE3 H 63.959 -48.303 -27.243 1.00 . A A . 27 LYS HE3 1 1
6 14139 1 1 29 LYS HG2 H 65.303 -49.233 -24.976 1.00 . A A . 27 LYS HG2 1 1
6 14140 1 1 29 LYS HG3 H 66.010 -47.953 -25.965 1.00 . A A . 27 LYS HG3 1 1
6 14141 1 1 29 LYS HZ1 H 66.320 -47.621 -28.159 1.00 . A A . 27 LYS HZ1 1 1
6 14142 1 1 29 LYS HZ2 H 64.894 -46.975 -28.804 1.00 . A A . 27 LYS HZ2 1 1
6 14143 1 1 29 LYS HZ3 H 65.684 -48.241 -29.599 1.00 . A A . 27 LYS HZ3 1 1
6 14144 1 1 29 LYS N N 67.685 -51.762 -26.181 1.00 . A A . 27 LYS N 1 1
6 14145 1 1 29 LYS NZ N 65.441 -47.849 -28.668 1.00 . A A . 27 LYS NZ 1 1
6 14146 1 1 29 LYS O O 65.263 -51.906 -24.893 1.00 . A A . 27 LYS O 1 1
6 14147 1 1 30 VAL C C 63.681 -50.988 -22.828 1.00 . A A . 28 VAL C 1 1
6 14148 1 1 30 VAL CA C 64.965 -51.479 -22.171 1.00 . A A . 28 VAL CA 1 1
6 14149 1 1 30 VAL CB C 65.060 -50.893 -20.750 1.00 . A A . 28 VAL CB 1 1
6 14150 1 1 30 VAL CG1 C 66.060 -51.678 -19.913 1.00 . A A . 28 VAL CG1 1 1
6 14151 1 1 30 VAL CG2 C 65.439 -49.421 -20.805 1.00 . A A . 28 VAL CG2 1 1
6 14152 1 1 30 VAL H H 66.899 -50.698 -22.534 1.00 . A A . 28 VAL H 1 1
6 14153 1 1 30 VAL HA H 64.928 -52.556 -22.091 1.00 . A A . 28 VAL HA 1 1
6 14154 1 1 30 VAL HB H 64.090 -50.976 -20.283 1.00 . A A . 28 VAL HB 1 1
6 14155 1 1 30 VAL HG11 H 65.824 -52.731 -19.966 1.00 . A A . 28 VAL HG11 1 1
6 14156 1 1 30 VAL HG12 H 67.057 -51.511 -20.294 1.00 . A A . 28 VAL HG12 1 1
6 14157 1 1 30 VAL HG13 H 66.007 -51.349 -18.886 1.00 . A A . 28 VAL HG13 1 1
6 14158 1 1 30 VAL HG21 H 66.467 -49.325 -21.121 1.00 . A A . 28 VAL HG21 1 1
6 14159 1 1 30 VAL HG22 H 64.797 -48.912 -21.508 1.00 . A A . 28 VAL HG22 1 1
6 14160 1 1 30 VAL HG23 H 65.320 -48.981 -19.825 1.00 . A A . 28 VAL HG23 1 1
6 14161 1 1 30 VAL N N 66.133 -51.127 -22.970 1.00 . A A . 28 VAL N 1 1
6 14162 1 1 30 VAL O O 63.636 -49.890 -23.384 1.00 . A A . 28 VAL O 1 1
6 14163 1 1 31 VAL C C 60.224 -51.596 -22.327 1.00 . A A . 29 VAL C 1 1
6 14164 1 1 31 VAL CA C 61.349 -51.454 -23.346 1.00 . A A . 29 VAL CA 1 1
6 14165 1 1 31 VAL CB C 61.031 -52.332 -24.570 1.00 . A A . 29 VAL CB 1 1
6 14166 1 1 31 VAL CG1 C 60.755 -53.766 -24.144 1.00 . A A . 29 VAL CG1 1 1
6 14167 1 1 31 VAL CG2 C 59.852 -51.760 -25.344 1.00 . A A . 29 VAL CG2 1 1
6 14168 1 1 31 VAL H H 62.734 -52.668 -22.303 1.00 . A A . 29 VAL H 1 1
6 14169 1 1 31 VAL HA H 61.401 -50.424 -23.670 1.00 . A A . 29 VAL HA 1 1
6 14170 1 1 31 VAL HB H 61.894 -52.333 -25.221 1.00 . A A . 29 VAL HB 1 1
6 14171 1 1 31 VAL HG11 H 61.165 -54.444 -24.877 1.00 . A A . 29 VAL HG11 1 1
6 14172 1 1 31 VAL HG12 H 61.214 -53.950 -23.183 1.00 . A A . 29 VAL HG12 1 1
6 14173 1 1 31 VAL HG13 H 59.688 -53.919 -24.068 1.00 . A A . 29 VAL HG13 1 1
6 14174 1 1 31 VAL HG21 H 59.812 -50.691 -25.201 1.00 . A A . 29 VAL HG21 1 1
6 14175 1 1 31 VAL HG22 H 59.970 -51.981 -26.394 1.00 . A A . 29 VAL HG22 1 1
6 14176 1 1 31 VAL HG23 H 58.936 -52.206 -24.984 1.00 . A A . 29 VAL HG23 1 1
6 14177 1 1 31 VAL N N 62.636 -51.807 -22.759 1.00 . A A . 29 VAL N 1 1
6 14178 1 1 31 VAL O O 60.330 -52.367 -21.375 1.00 . A A . 29 VAL O 1 1
6 14179 1 1 32 GLU C C 57.548 -52.325 -21.396 1.00 . A A . 30 GLU C 1 1
6 14180 1 1 32 GLU CA C 58.001 -50.888 -21.634 1.00 . A A . 30 GLU CA 1 1
6 14181 1 1 32 GLU CB C 56.844 -50.065 -22.204 1.00 . A A . 30 GLU CB 1 1
6 14182 1 1 32 GLU CD C 55.600 -49.406 -24.302 1.00 . A A . 30 GLU CD 1 1
6 14183 1 1 32 GLU CG C 56.466 -50.450 -23.625 1.00 . A A . 30 GLU CG 1 1
6 14184 1 1 32 GLU H H 59.121 -50.249 -23.313 1.00 . A A . 30 GLU H 1 1
6 14185 1 1 32 GLU HA H 58.305 -50.459 -20.691 1.00 . A A . 30 GLU HA 1 1
6 14186 1 1 32 GLU HB2 H 55.978 -50.198 -21.574 1.00 . A A . 30 GLU HB2 1 1
6 14187 1 1 32 GLU HB3 H 57.124 -49.022 -22.199 1.00 . A A . 30 GLU HB3 1 1
6 14188 1 1 32 GLU HG2 H 57.368 -50.576 -24.202 1.00 . A A . 30 GLU HG2 1 1
6 14189 1 1 32 GLU HG3 H 55.922 -51.384 -23.598 1.00 . A A . 30 GLU HG3 1 1
6 14190 1 1 32 GLU N N 59.147 -50.845 -22.535 1.00 . A A . 30 GLU N 1 1
6 14191 1 1 32 GLU O O 57.986 -53.248 -22.085 1.00 . A A . 30 GLU O 1 1
6 14192 1 1 32 GLU OE1 O 55.160 -48.462 -23.611 1.00 . A A . 30 GLU OE1 1 1
6 14193 1 1 32 GLU OE2 O 55.363 -49.530 -25.521 1.00 . A A . 30 GLU OE2 1 1
6 14194 1 1 33 LEU C C 55.662 -54.554 -21.337 1.00 . A A . 31 LEU C 1 1
6 14195 1 1 33 LEU CA C 56.158 -53.834 -20.086 1.00 . A A . 31 LEU CA 1 1
6 14196 1 1 33 LEU CB C 55.024 -53.724 -19.065 1.00 . A A . 31 LEU CB 1 1
6 14197 1 1 33 LEU CD1 C 54.607 -51.464 -18.065 1.00 . A A . 31 LEU CD1 1 1
6 14198 1 1 33 LEU CD2 C 54.810 -53.466 -16.580 1.00 . A A . 31 LEU CD2 1 1
6 14199 1 1 33 LEU CG C 55.287 -52.810 -17.867 1.00 . A A . 31 LEU CG 1 1
6 14200 1 1 33 LEU H H 56.358 -51.735 -19.902 1.00 . A A . 31 LEU H 1 1
6 14201 1 1 33 LEU HA H 56.966 -54.403 -19.654 1.00 . A A . 31 LEU HA 1 1
6 14202 1 1 33 LEU HB2 H 54.151 -53.353 -19.578 1.00 . A A . 31 LEU HB2 1 1
6 14203 1 1 33 LEU HB3 H 54.824 -54.716 -18.686 1.00 . A A . 31 LEU HB3 1 1
6 14204 1 1 33 LEU HD11 H 55.313 -50.672 -17.872 1.00 . A A . 31 LEU HD11 1 1
6 14205 1 1 33 LEU HD12 H 53.774 -51.378 -17.383 1.00 . A A . 31 LEU HD12 1 1
6 14206 1 1 33 LEU HD13 H 54.248 -51.387 -19.081 1.00 . A A . 31 LEU HD13 1 1
6 14207 1 1 33 LEU HD21 H 54.875 -54.540 -16.678 1.00 . A A . 31 LEU HD21 1 1
6 14208 1 1 33 LEU HD22 H 53.785 -53.183 -16.390 1.00 . A A . 31 LEU HD22 1 1
6 14209 1 1 33 LEU HD23 H 55.431 -53.140 -15.758 1.00 . A A . 31 LEU HD23 1 1
6 14210 1 1 33 LEU HG H 56.350 -52.636 -17.781 1.00 . A A . 31 LEU HG 1 1
6 14211 1 1 33 LEU N N 56.670 -52.508 -20.416 1.00 . A A . 31 LEU N 1 1
6 14212 1 1 33 LEU O O 55.496 -53.942 -22.393 1.00 . A A . 31 LEU O 1 1
6 14213 1 1 34 THR C C 53.564 -56.207 -22.777 1.00 . A A . 32 THR C 1 1
6 14214 1 1 34 THR CA C 54.949 -56.658 -22.329 1.00 . A A . 32 THR CA 1 1
6 14215 1 1 34 THR CB C 54.895 -58.153 -21.965 1.00 . A A . 32 THR CB 1 1
6 14216 1 1 34 THR CG2 C 55.326 -59.013 -23.143 1.00 . A A . 32 THR CG2 1 1
6 14217 1 1 34 THR H H 55.578 -56.285 -20.342 1.00 . A A . 32 THR H 1 1
6 14218 1 1 34 THR HA H 55.641 -56.532 -23.149 1.00 . A A . 32 THR HA 1 1
6 14219 1 1 34 THR HB H 53.878 -58.410 -21.704 1.00 . A A . 32 THR HB 1 1
6 14220 1 1 34 THR HG1 H 55.939 -59.355 -20.799 1.00 . A A . 32 THR HG1 1 1
6 14221 1 1 34 THR HG21 H 55.677 -58.378 -23.943 1.00 . A A . 32 THR HG21 1 1
6 14222 1 1 34 THR HG22 H 54.485 -59.596 -23.491 1.00 . A A . 32 THR HG22 1 1
6 14223 1 1 34 THR HG23 H 56.121 -59.676 -22.835 1.00 . A A . 32 THR HG23 1 1
6 14224 1 1 34 THR N N 55.426 -55.855 -21.210 1.00 . A A . 32 THR N 1 1
6 14225 1 1 34 THR O O 52.903 -55.427 -22.092 1.00 . A A . 32 THR O 1 1
6 14226 1 1 34 THR OG1 O 55.745 -58.415 -20.841 1.00 . A A . 32 THR OG1 1 1
6 14227 1 1 35 GLU C C 50.705 -56.831 -23.550 1.00 . A A . 33 GLU C 1 1
6 14228 1 1 35 GLU CA C 51.822 -56.349 -24.471 1.00 . A A . 33 GLU CA 1 1
6 14229 1 1 35 GLU CB C 51.642 -56.948 -25.867 1.00 . A A . 33 GLU CB 1 1
6 14230 1 1 35 GLU CD C 51.615 -59.043 -27.279 1.00 . A A . 33 GLU CD 1 1
6 14231 1 1 35 GLU CG C 51.980 -58.429 -25.942 1.00 . A A . 33 GLU CG 1 1
6 14232 1 1 35 GLU H H 53.702 -57.320 -24.433 1.00 . A A . 33 GLU H 1 1
6 14233 1 1 35 GLU HA H 51.772 -55.273 -24.544 1.00 . A A . 33 GLU HA 1 1
6 14234 1 1 35 GLU HB2 H 50.614 -56.820 -26.172 1.00 . A A . 33 GLU HB2 1 1
6 14235 1 1 35 GLU HB3 H 52.281 -56.419 -26.558 1.00 . A A . 33 GLU HB3 1 1
6 14236 1 1 35 GLU HG2 H 53.042 -58.550 -25.785 1.00 . A A . 33 GLU HG2 1 1
6 14237 1 1 35 GLU HG3 H 51.441 -58.947 -25.164 1.00 . A A . 33 GLU HG3 1 1
6 14238 1 1 35 GLU N N 53.129 -56.703 -23.932 1.00 . A A . 33 GLU N 1 1
6 14239 1 1 35 GLU O O 49.700 -56.147 -23.366 1.00 . A A . 33 GLU O 1 1
6 14240 1 1 35 GLU OE1 O 50.754 -58.472 -27.981 1.00 . A A . 33 GLU OE1 1 1
6 14241 1 1 35 GLU OE2 O 52.190 -60.097 -27.624 1.00 . A A . 33 GLU OE2 1 1
6 14242 1 1 36 ALA C C 50.013 -57.987 -20.677 1.00 . A A . 34 ALA C 1 1
6 14243 1 1 36 ALA CA C 49.899 -58.590 -22.073 1.00 . A A . 34 ALA CA 1 1
6 14244 1 1 36 ALA CB C 50.056 -60.103 -22.011 1.00 . A A . 34 ALA CB 1 1
6 14245 1 1 36 ALA H H 51.713 -58.514 -23.162 1.00 . A A . 34 ALA H 1 1
6 14246 1 1 36 ALA HA H 48.918 -58.370 -22.471 1.00 . A A . 34 ALA HA 1 1
6 14247 1 1 36 ALA HB1 H 49.549 -60.551 -22.853 1.00 . A A . 34 ALA HB1 1 1
6 14248 1 1 36 ALA HB2 H 51.105 -60.357 -22.046 1.00 . A A . 34 ALA HB2 1 1
6 14249 1 1 36 ALA HB3 H 49.625 -60.471 -21.093 1.00 . A A . 34 ALA HB3 1 1
6 14250 1 1 36 ALA N N 50.890 -58.016 -22.976 1.00 . A A . 34 ALA N 1 1
6 14251 1 1 36 ALA O O 49.082 -58.069 -19.877 1.00 . A A . 34 ALA O 1 1
6 14252 1 1 37 ALA C C 50.540 -55.512 -18.918 1.00 . A A . 35 ALA C 1 1
6 14253 1 1 37 ALA CA C 51.396 -56.762 -19.094 1.00 . A A . 35 ALA CA 1 1
6 14254 1 1 37 ALA CB C 52.870 -56.422 -18.929 1.00 . A A . 35 ALA CB 1 1
6 14255 1 1 37 ALA H H 51.867 -57.348 -21.072 1.00 . A A . 35 ALA H 1 1
6 14256 1 1 37 ALA HA H 51.129 -57.478 -18.329 1.00 . A A . 35 ALA HA 1 1
6 14257 1 1 37 ALA HB1 H 52.966 -55.484 -18.402 1.00 . A A . 35 ALA HB1 1 1
6 14258 1 1 37 ALA HB2 H 53.359 -57.204 -18.366 1.00 . A A . 35 ALA HB2 1 1
6 14259 1 1 37 ALA HB3 H 53.330 -56.337 -19.902 1.00 . A A . 35 ALA HB3 1 1
6 14260 1 1 37 ALA N N 51.161 -57.380 -20.392 1.00 . A A . 35 ALA N 1 1
6 14261 1 1 37 ALA O O 50.254 -55.095 -17.795 1.00 . A A . 35 ALA O 1 1
6 14262 1 1 38 LYS C C 47.828 -54.070 -20.012 1.00 . A A . 36 LYS C 1 1
6 14263 1 1 38 LYS CA C 49.311 -53.714 -20.005 1.00 . A A . 36 LYS CA 1 1
6 14264 1 1 38 LYS CB C 49.637 -52.817 -21.202 1.00 . A A . 36 LYS CB 1 1
6 14265 1 1 38 LYS CD C 50.074 -53.287 -23.631 1.00 . A A . 36 LYS CD 1 1
6 14266 1 1 38 LYS CE C 50.408 -51.862 -24.046 1.00 . A A . 36 LYS CE 1 1
6 14267 1 1 38 LYS CG C 49.047 -53.314 -22.511 1.00 . A A . 36 LYS CG 1 1
6 14268 1 1 38 LYS H H 50.395 -55.296 -20.900 1.00 . A A . 36 LYS H 1 1
6 14269 1 1 38 LYS HA H 49.536 -53.180 -19.094 1.00 . A A . 36 LYS HA 1 1
6 14270 1 1 38 LYS HB2 H 49.253 -51.827 -21.010 1.00 . A A . 36 LYS HB2 1 1
6 14271 1 1 38 LYS HB3 H 50.711 -52.764 -21.314 1.00 . A A . 36 LYS HB3 1 1
6 14272 1 1 38 LYS HD2 H 50.976 -53.773 -23.293 1.00 . A A . 36 LYS HD2 1 1
6 14273 1 1 38 LYS HD3 H 49.676 -53.817 -24.485 1.00 . A A . 36 LYS HD3 1 1
6 14274 1 1 38 LYS HE2 H 49.537 -51.244 -23.897 1.00 . A A . 36 LYS HE2 1 1
6 14275 1 1 38 LYS HE3 H 51.217 -51.502 -23.427 1.00 . A A . 36 LYS HE3 1 1
6 14276 1 1 38 LYS HG2 H 48.701 -54.327 -22.379 1.00 . A A . 36 LYS HG2 1 1
6 14277 1 1 38 LYS HG3 H 48.215 -52.679 -22.782 1.00 . A A . 36 LYS HG3 1 1
6 14278 1 1 38 LYS HZ1 H 49.990 -51.618 -26.078 1.00 . A A . 36 LYS HZ1 1 1
6 14279 1 1 38 LYS HZ2 H 51.275 -52.672 -25.765 1.00 . A A . 36 LYS HZ2 1 1
6 14280 1 1 38 LYS HZ3 H 51.494 -51.003 -25.610 1.00 . A A . 36 LYS HZ3 1 1
6 14281 1 1 38 LYS N N 50.135 -54.916 -20.034 1.00 . A A . 36 LYS N 1 1
6 14282 1 1 38 LYS NZ N 50.820 -51.783 -25.475 1.00 . A A . 36 LYS NZ 1 1
6 14283 1 1 38 LYS O O 46.981 -53.245 -19.670 1.00 . A A . 36 LYS O 1 1
6 14284 1 1 39 GLN C C 45.592 -55.999 -19.050 1.00 . A A . 37 GLN C 1 1
6 14285 1 1 39 GLN CA C 46.141 -55.767 -20.454 1.00 . A A . 37 GLN CA 1 1
6 14286 1 1 39 GLN CB C 46.043 -57.057 -21.271 1.00 . A A . 37 GLN CB 1 1
6 14287 1 1 39 GLN CD C 46.354 -58.177 -23.514 1.00 . A A . 37 GLN CD 1 1
6 14288 1 1 39 GLN CG C 46.519 -56.904 -22.707 1.00 . A A . 37 GLN CG 1 1
6 14289 1 1 39 GLN H H 48.241 -55.915 -20.664 1.00 . A A . 37 GLN H 1 1
6 14290 1 1 39 GLN HA H 45.551 -55.002 -20.935 1.00 . A A . 37 GLN HA 1 1
6 14291 1 1 39 GLN HB2 H 46.643 -57.817 -20.794 1.00 . A A . 37 GLN HB2 1 1
6 14292 1 1 39 GLN HB3 H 45.013 -57.380 -21.288 1.00 . A A . 37 GLN HB3 1 1
6 14293 1 1 39 GLN HE21 H 48.112 -57.874 -24.393 1.00 . A A . 37 GLN HE21 1 1
6 14294 1 1 39 GLN HE22 H 47.264 -59.298 -24.882 1.00 . A A . 37 GLN HE22 1 1
6 14295 1 1 39 GLN HG2 H 45.948 -56.120 -23.181 1.00 . A A . 37 GLN HG2 1 1
6 14296 1 1 39 GLN HG3 H 47.564 -56.632 -22.699 1.00 . A A . 37 GLN HG3 1 1
6 14297 1 1 39 GLN N N 47.522 -55.303 -20.403 1.00 . A A . 37 GLN N 1 1
6 14298 1 1 39 GLN NE2 N 47.343 -58.480 -24.348 1.00 . A A . 37 GLN NE2 1 1
6 14299 1 1 39 GLN O O 44.495 -55.548 -18.718 1.00 . A A . 37 GLN O 1 1
6 14300 1 1 39 GLN OE1 O 45.352 -58.880 -23.390 1.00 . A A . 37 GLN OE1 1 1
6 14301 1 1 40 LEU C C 45.532 -55.722 -16.133 1.00 . A A . 38 LEU C 1 1
6 14302 1 1 40 LEU CA C 45.954 -56.995 -16.858 1.00 . A A . 38 LEU CA 1 1
6 14303 1 1 40 LEU CB C 47.095 -57.674 -16.098 1.00 . A A . 38 LEU CB 1 1
6 14304 1 1 40 LEU CD1 C 48.649 -56.004 -15.060 1.00 . A A . 38 LEU CD1 1 1
6 14305 1 1 40 LEU CD2 C 49.574 -58.037 -16.186 1.00 . A A . 38 LEU CD2 1 1
6 14306 1 1 40 LEU CG C 48.462 -56.997 -16.196 1.00 . A A . 38 LEU CG 1 1
6 14307 1 1 40 LEU H H 47.226 -57.036 -18.549 1.00 . A A . 38 LEU H 1 1
6 14308 1 1 40 LEU HA H 45.110 -57.668 -16.901 1.00 . A A . 38 LEU HA 1 1
6 14309 1 1 40 LEU HB2 H 46.819 -57.714 -15.056 1.00 . A A . 38 LEU HB2 1 1
6 14310 1 1 40 LEU HB3 H 47.194 -58.680 -16.482 1.00 . A A . 38 LEU HB3 1 1
6 14311 1 1 40 LEU HD11 H 48.111 -56.346 -14.190 1.00 . A A . 38 LEU HD11 1 1
6 14312 1 1 40 LEU HD12 H 48.269 -55.039 -15.361 1.00 . A A . 38 LEU HD12 1 1
6 14313 1 1 40 LEU HD13 H 49.700 -55.919 -14.826 1.00 . A A . 38 LEU HD13 1 1
6 14314 1 1 40 LEU HD21 H 50.525 -57.545 -16.043 1.00 . A A . 38 LEU HD21 1 1
6 14315 1 1 40 LEU HD22 H 49.580 -58.567 -17.127 1.00 . A A . 38 LEU HD22 1 1
6 14316 1 1 40 LEU HD23 H 49.405 -58.736 -15.380 1.00 . A A . 38 LEU HD23 1 1
6 14317 1 1 40 LEU HG H 48.521 -56.453 -17.129 1.00 . A A . 38 LEU HG 1 1
6 14318 1 1 40 LEU N N 46.362 -56.704 -18.228 1.00 . A A . 38 LEU N 1 1
6 14319 1 1 40 LEU O O 45.950 -54.616 -16.475 1.00 . A A . 38 LEU O 1 1
6 14320 1 1 41 PRO C C 45.279 -54.133 -13.441 1.00 . A A . 39 PRO C 1 1
6 14321 1 1 41 PRO CA C 44.189 -54.753 -14.308 1.00 . A A . 39 PRO CA 1 1
6 14322 1 1 41 PRO CB C 43.105 -55.388 -13.432 1.00 . A A . 39 PRO CB 1 1
6 14323 1 1 41 PRO CD C 44.145 -57.169 -14.642 1.00 . A A . 39 PRO CD 1 1
6 14324 1 1 41 PRO CG C 43.493 -56.824 -13.332 1.00 . A A . 39 PRO CG 1 1
6 14325 1 1 41 PRO HA H 43.748 -53.989 -14.932 1.00 . A A . 39 PRO HA 1 1
6 14326 1 1 41 PRO HB2 H 43.098 -54.911 -12.462 1.00 . A A . 39 PRO HB2 1 1
6 14327 1 1 41 PRO HB3 H 42.142 -55.271 -13.904 1.00 . A A . 39 PRO HB3 1 1
6 14328 1 1 41 PRO HD2 H 44.937 -57.887 -14.491 1.00 . A A . 39 PRO HD2 1 1
6 14329 1 1 41 PRO HD3 H 43.413 -57.552 -15.338 1.00 . A A . 39 PRO HD3 1 1
6 14330 1 1 41 PRO HG2 H 44.189 -56.960 -12.519 1.00 . A A . 39 PRO HG2 1 1
6 14331 1 1 41 PRO HG3 H 42.612 -57.430 -13.180 1.00 . A A . 39 PRO HG3 1 1
6 14332 1 1 41 PRO N N 44.683 -55.879 -15.105 1.00 . A A . 39 PRO N 1 1
6 14333 1 1 41 PRO O O 46.296 -54.766 -13.161 1.00 . A A . 39 PRO O 1 1
6 14334 1 1 42 GLN C C 45.701 -52.372 -10.705 1.00 . A A . 40 GLN C 1 1
6 14335 1 1 42 GLN CA C 46.023 -52.187 -12.184 1.00 . A A . 40 GLN CA 1 1
6 14336 1 1 42 GLN CB C 46.039 -50.697 -12.533 1.00 . A A . 40 GLN CB 1 1
6 14337 1 1 42 GLN CD C 46.339 -51.143 -15.001 1.00 . A A . 40 GLN CD 1 1
6 14338 1 1 42 GLN CG C 45.553 -50.396 -13.941 1.00 . A A . 40 GLN CG 1 1
6 14339 1 1 42 GLN H H 44.229 -52.440 -13.277 1.00 . A A . 40 GLN H 1 1
6 14340 1 1 42 GLN HA H 47.000 -52.603 -12.383 1.00 . A A . 40 GLN HA 1 1
6 14341 1 1 42 GLN HB2 H 45.404 -50.170 -11.836 1.00 . A A . 40 GLN HB2 1 1
6 14342 1 1 42 GLN HB3 H 47.049 -50.328 -12.437 1.00 . A A . 40 GLN HB3 1 1
6 14343 1 1 42 GLN HE21 H 44.685 -52.051 -15.625 1.00 . A A . 40 GLN HE21 1 1
6 14344 1 1 42 GLN HE22 H 46.133 -52.464 -16.471 1.00 . A A . 40 GLN HE22 1 1
6 14345 1 1 42 GLN HG2 H 44.515 -50.682 -14.019 1.00 . A A . 40 GLN HG2 1 1
6 14346 1 1 42 GLN HG3 H 45.648 -49.335 -14.122 1.00 . A A . 40 GLN HG3 1 1
6 14347 1 1 42 GLN N N 45.059 -52.891 -13.020 1.00 . A A . 40 GLN N 1 1
6 14348 1 1 42 GLN NE2 N 45.650 -51.970 -15.778 1.00 . A A . 40 GLN NE2 1 1
6 14349 1 1 42 GLN O O 44.655 -52.914 -10.350 1.00 . A A . 40 GLN O 1 1
6 14350 1 1 42 GLN OE1 O 47.554 -50.976 -15.121 1.00 . A A . 40 GLN OE1 1 1
6 14351 1 1 43 HIS C C 45.065 -51.477 -7.987 1.00 . A A . 41 HIS C 1 1
6 14352 1 1 43 HIS CA C 46.422 -52.036 -8.404 1.00 . A A . 41 HIS CA 1 1
6 14353 1 1 43 HIS CB C 47.539 -51.301 -7.662 1.00 . A A . 41 HIS CB 1 1
6 14354 1 1 43 HIS CD2 C 47.279 -48.736 -7.945 1.00 . A A . 41 HIS CD2 1 1
6 14355 1 1 43 HIS CE1 C 48.829 -48.422 -9.463 1.00 . A A . 41 HIS CE1 1 1
6 14356 1 1 43 HIS CG C 47.833 -49.941 -8.217 1.00 . A A . 41 HIS CG 1 1
6 14357 1 1 43 HIS H H 47.424 -51.497 -10.190 1.00 . A A . 41 HIS H 1 1
6 14358 1 1 43 HIS HA H 46.459 -53.084 -8.148 1.00 . A A . 41 HIS HA 1 1
6 14359 1 1 43 HIS HB2 H 47.257 -51.184 -6.627 1.00 . A A . 41 HIS HB2 1 1
6 14360 1 1 43 HIS HB3 H 48.446 -51.887 -7.719 1.00 . A A . 41 HIS HB3 1 1
6 14361 1 1 43 HIS HD2 H 46.484 -48.539 -7.238 1.00 . A A . 41 HIS HD2 1 1
6 14362 1 1 43 HIS HE1 H 49.487 -47.950 -10.178 1.00 . A A . 41 HIS HE1 1 1
6 14363 1 1 43 HIS HE2 H 47.786 -46.839 -8.689 1.00 . A A . 41 HIS HE2 1 1
6 14364 1 1 43 HIS N N 46.610 -51.919 -9.846 1.00 . A A . 41 HIS N 1 1
6 14365 1 1 43 HIS ND1 N 48.799 -49.710 -9.173 1.00 . A A . 41 HIS ND1 1 1
6 14366 1 1 43 HIS NE2 N 47.916 -47.809 -8.733 1.00 . A A . 41 HIS NE2 1 1
6 14367 1 1 43 HIS O O 44.416 -52.006 -7.083 1.00 . A A . 41 HIS O 1 1
6 14368 1 1 44 ILE C C 42.202 -50.605 -8.883 1.00 . A A . 42 ILE C 1 1
6 14369 1 1 44 ILE CA C 43.363 -49.776 -8.345 1.00 . A A . 42 ILE CA 1 1
6 14370 1 1 44 ILE CB C 43.281 -48.356 -8.933 1.00 . A A . 42 ILE CB 1 1
6 14371 1 1 44 ILE CD1 C 42.279 -48.097 -11.259 1.00 . A A . 42 ILE CD1 1 1
6 14372 1 1 44 ILE CG1 C 43.520 -48.391 -10.445 1.00 . A A . 42 ILE CG1 1 1
6 14373 1 1 44 ILE CG2 C 44.289 -47.441 -8.254 1.00 . A A . 42 ILE CG2 1 1
6 14374 1 1 44 ILE H H 45.204 -50.029 -9.357 1.00 . A A . 42 ILE H 1 1
6 14375 1 1 44 ILE HA H 43.273 -49.704 -7.270 1.00 . A A . 42 ILE HA 1 1
6 14376 1 1 44 ILE HB H 42.293 -47.967 -8.741 1.00 . A A . 42 ILE HB 1 1
6 14377 1 1 44 ILE HD11 H 41.915 -47.110 -11.015 1.00 . A A . 42 ILE HD11 1 1
6 14378 1 1 44 ILE HD12 H 42.520 -48.140 -12.311 1.00 . A A . 42 ILE HD12 1 1
6 14379 1 1 44 ILE HD13 H 41.518 -48.828 -11.033 1.00 . A A . 42 ILE HD13 1 1
6 14380 1 1 44 ILE HG12 H 44.267 -47.657 -10.703 1.00 . A A . 42 ILE HG12 1 1
6 14381 1 1 44 ILE HG13 H 43.875 -49.373 -10.721 1.00 . A A . 42 ILE HG13 1 1
6 14382 1 1 44 ILE HG21 H 44.523 -47.829 -7.273 1.00 . A A . 42 ILE HG21 1 1
6 14383 1 1 44 ILE HG22 H 45.192 -47.397 -8.847 1.00 . A A . 42 ILE HG22 1 1
6 14384 1 1 44 ILE HG23 H 43.872 -46.450 -8.159 1.00 . A A . 42 ILE HG23 1 1
6 14385 1 1 44 ILE N N 44.642 -50.405 -8.648 1.00 . A A . 42 ILE N 1 1
6 14386 1 1 44 ILE O O 41.126 -50.644 -8.285 1.00 . A A . 42 ILE O 1 1
6 14387 1 1 45 ILE C C 41.301 -53.454 -9.936 1.00 . A A . 43 ILE C 1 1
6 14388 1 1 45 ILE CA C 41.401 -52.098 -10.628 1.00 . A A . 43 ILE CA 1 1
6 14389 1 1 45 ILE CB C 41.681 -52.319 -12.127 1.00 . A A . 43 ILE CB 1 1
6 14390 1 1 45 ILE CD1 C 41.977 -51.112 -14.348 1.00 . A A . 43 ILE CD1 1 1
6 14391 1 1 45 ILE CG1 C 41.733 -50.978 -12.861 1.00 . A A . 43 ILE CG1 1 1
6 14392 1 1 45 ILE CG2 C 40.618 -53.222 -12.736 1.00 . A A . 43 ILE CG2 1 1
6 14393 1 1 45 ILE H H 43.306 -51.196 -10.440 1.00 . A A . 43 ILE H 1 1
6 14394 1 1 45 ILE HA H 40.455 -51.585 -10.530 1.00 . A A . 43 ILE HA 1 1
6 14395 1 1 45 ILE HB H 42.635 -52.812 -12.223 1.00 . A A . 43 ILE HB 1 1
6 14396 1 1 45 ILE HD11 H 42.502 -52.037 -14.545 1.00 . A A . 43 ILE HD11 1 1
6 14397 1 1 45 ILE HD12 H 41.031 -51.120 -14.869 1.00 . A A . 43 ILE HD12 1 1
6 14398 1 1 45 ILE HD13 H 42.572 -50.281 -14.693 1.00 . A A . 43 ILE HD13 1 1
6 14399 1 1 45 ILE HG12 H 40.796 -50.463 -12.725 1.00 . A A . 43 ILE HG12 1 1
6 14400 1 1 45 ILE HG13 H 42.532 -50.380 -12.446 1.00 . A A . 43 ILE HG13 1 1
6 14401 1 1 45 ILE HG21 H 40.828 -53.367 -13.785 1.00 . A A . 43 ILE HG21 1 1
6 14402 1 1 45 ILE HG22 H 40.625 -54.176 -12.233 1.00 . A A . 43 ILE HG22 1 1
6 14403 1 1 45 ILE HG23 H 39.648 -52.762 -12.624 1.00 . A A . 43 ILE HG23 1 1
6 14404 1 1 45 ILE N N 42.428 -51.268 -10.012 1.00 . A A . 43 ILE N 1 1
6 14405 1 1 45 ILE O O 40.255 -54.100 -9.962 1.00 . A A . 43 ILE O 1 1
6 14406 1 1 46 GLY C C 41.522 -55.156 -7.395 1.00 . A A . 44 GLY C 1 1
6 14407 1 1 46 GLY CA C 42.413 -55.152 -8.621 1.00 . A A . 44 GLY CA 1 1
6 14408 1 1 46 GLY H H 43.203 -53.318 -9.327 1.00 . A A . 44 GLY H 1 1
6 14409 1 1 46 GLY HA2 H 42.078 -55.921 -9.300 1.00 . A A . 44 GLY HA2 1 1
6 14410 1 1 46 GLY HA3 H 43.426 -55.371 -8.317 1.00 . A A . 44 GLY HA3 1 1
6 14411 1 1 46 GLY N N 42.398 -53.876 -9.314 1.00 . A A . 44 GLY N 1 1
6 14412 1 1 46 GLY O O 41.273 -56.206 -6.804 1.00 . A A . 44 GLY O 1 1
6 14413 1 1 47 VAL C C 38.767 -53.428 -6.253 1.00 . A A . 45 VAL C 1 1
6 14414 1 1 47 VAL CA C 40.175 -53.848 -5.845 1.00 . A A . 45 VAL CA 1 1
6 14415 1 1 47 VAL CB C 40.734 -52.824 -4.840 1.00 . A A . 45 VAL CB 1 1
6 14416 1 1 47 VAL CG1 C 39.846 -52.747 -3.607 1.00 . A A . 45 VAL CG1 1 1
6 14417 1 1 47 VAL CG2 C 42.162 -53.178 -4.457 1.00 . A A . 45 VAL CG2 1 1
6 14418 1 1 47 VAL H H 41.277 -53.176 -7.522 1.00 . A A . 45 VAL H 1 1
6 14419 1 1 47 VAL HA H 40.126 -54.810 -5.358 1.00 . A A . 45 VAL HA 1 1
6 14420 1 1 47 VAL HB H 40.741 -51.853 -5.312 1.00 . A A . 45 VAL HB 1 1
6 14421 1 1 47 VAL HG11 H 40.297 -52.088 -2.880 1.00 . A A . 45 VAL HG11 1 1
6 14422 1 1 47 VAL HG12 H 38.875 -52.367 -3.885 1.00 . A A . 45 VAL HG12 1 1
6 14423 1 1 47 VAL HG13 H 39.739 -53.733 -3.179 1.00 . A A . 45 VAL HG13 1 1
6 14424 1 1 47 VAL HG21 H 42.377 -52.796 -3.470 1.00 . A A . 45 VAL HG21 1 1
6 14425 1 1 47 VAL HG22 H 42.279 -54.252 -4.460 1.00 . A A . 45 VAL HG22 1 1
6 14426 1 1 47 VAL HG23 H 42.847 -52.740 -5.170 1.00 . A A . 45 VAL HG23 1 1
6 14427 1 1 47 VAL N N 41.042 -53.977 -7.010 1.00 . A A . 45 VAL N 1 1
6 14428 1 1 47 VAL O O 37.795 -53.711 -5.551 1.00 . A A . 45 VAL O 1 1
6 14429 1 1 48 THR C C 36.367 -53.432 -7.948 1.00 . A A . 46 THR C 1 1
6 14430 1 1 48 THR CA C 37.376 -52.290 -7.892 1.00 . A A . 46 THR CA 1 1
6 14431 1 1 48 THR CB C 37.507 -51.668 -9.296 1.00 . A A . 46 THR CB 1 1
6 14432 1 1 48 THR CG2 C 38.291 -50.365 -9.239 1.00 . A A . 46 THR CG2 1 1
6 14433 1 1 48 THR H H 39.475 -52.555 -7.906 1.00 . A A . 46 THR H 1 1
6 14434 1 1 48 THR HA H 37.007 -51.530 -7.218 1.00 . A A . 46 THR HA 1 1
6 14435 1 1 48 THR HB H 36.518 -51.460 -9.676 1.00 . A A . 46 THR HB 1 1
6 14436 1 1 48 THR HG1 H 37.718 -53.435 -10.145 1.00 . A A . 46 THR HG1 1 1
6 14437 1 1 48 THR HG21 H 38.857 -50.326 -8.320 1.00 . A A . 46 THR HG21 1 1
6 14438 1 1 48 THR HG22 H 37.604 -49.531 -9.274 1.00 . A A . 46 THR HG22 1 1
6 14439 1 1 48 THR HG23 H 38.964 -50.313 -10.081 1.00 . A A . 46 THR HG23 1 1
6 14440 1 1 48 THR N N 38.664 -52.750 -7.391 1.00 . A A . 46 THR N 1 1
6 14441 1 1 48 THR O O 36.742 -54.598 -8.074 1.00 . A A . 46 THR O 1 1
6 14442 1 1 48 THR OG1 O 38.164 -52.586 -10.178 1.00 . A A . 46 THR OG1 1 1
6 14443 1 1 49 ASP C C 34.001 -54.801 -9.243 1.00 . A A . 47 ASP C 1 1
6 14444 1 1 49 ASP CA C 34.024 -54.087 -7.895 1.00 . A A . 47 ASP CA 1 1
6 14445 1 1 49 ASP CB C 32.669 -53.430 -7.629 1.00 . A A . 47 ASP CB 1 1
6 14446 1 1 49 ASP CG C 32.166 -53.689 -6.222 1.00 . A A . 47 ASP CG 1 1
6 14447 1 1 49 ASP H H 34.852 -52.143 -7.754 1.00 . A A . 47 ASP H 1 1
6 14448 1 1 49 ASP HA H 34.220 -54.813 -7.121 1.00 . A A . 47 ASP HA 1 1
6 14449 1 1 49 ASP HB2 H 32.759 -52.363 -7.767 1.00 . A A . 47 ASP HB2 1 1
6 14450 1 1 49 ASP HB3 H 31.944 -53.820 -8.328 1.00 . A A . 47 ASP HB3 1 1
6 14451 1 1 49 ASP N N 35.087 -53.090 -7.854 1.00 . A A . 47 ASP N 1 1
6 14452 1 1 49 ASP O O 34.540 -54.317 -10.239 1.00 . A A . 47 ASP O 1 1
6 14453 1 1 49 ASP OD1 O 32.433 -54.787 -5.690 1.00 . A A . 47 ASP OD1 1 1
6 14454 1 1 49 ASP OD2 O 31.506 -52.795 -5.653 1.00 . A A . 47 ASP OD2 1 1
6 14455 1 1 50 PRO C C 32.337 -56.149 -11.534 1.00 . A A . 48 PRO C 1 1
6 14456 1 1 50 PRO CA C 33.255 -56.786 -10.497 1.00 . A A . 48 PRO CA 1 1
6 14457 1 1 50 PRO CB C 32.662 -58.107 -9.998 1.00 . A A . 48 PRO CB 1 1
6 14458 1 1 50 PRO CD C 32.698 -56.618 -8.128 1.00 . A A . 48 PRO CD 1 1
6 14459 1 1 50 PRO CG C 31.926 -57.746 -8.755 1.00 . A A . 48 PRO CG 1 1
6 14460 1 1 50 PRO HA H 34.224 -56.969 -10.938 1.00 . A A . 48 PRO HA 1 1
6 14461 1 1 50 PRO HB2 H 31.999 -58.513 -10.749 1.00 . A A . 48 PRO HB2 1 1
6 14462 1 1 50 PRO HB3 H 33.458 -58.808 -9.796 1.00 . A A . 48 PRO HB3 1 1
6 14463 1 1 50 PRO HD2 H 32.027 -55.927 -7.639 1.00 . A A . 48 PRO HD2 1 1
6 14464 1 1 50 PRO HD3 H 33.424 -57.001 -7.427 1.00 . A A . 48 PRO HD3 1 1
6 14465 1 1 50 PRO HG2 H 30.925 -57.424 -9.001 1.00 . A A . 48 PRO HG2 1 1
6 14466 1 1 50 PRO HG3 H 31.895 -58.594 -8.087 1.00 . A A . 48 PRO HG3 1 1
6 14467 1 1 50 PRO N N 33.363 -55.981 -9.278 1.00 . A A . 48 PRO N 1 1
6 14468 1 1 50 PRO O O 32.582 -56.242 -12.737 1.00 . A A . 48 PRO O 1 1
6 14469 1 1 51 THR C C 30.745 -53.414 -12.252 1.00 . A A . 49 THR C 1 1
6 14470 1 1 51 THR CA C 30.323 -54.847 -11.946 1.00 . A A . 49 THR CA 1 1
6 14471 1 1 51 THR CB C 28.908 -54.834 -11.337 1.00 . A A . 49 THR CB 1 1
6 14472 1 1 51 THR CG2 C 27.849 -54.895 -12.425 1.00 . A A . 49 THR CG2 1 1
6 14473 1 1 51 THR H H 31.137 -55.460 -10.092 1.00 . A A . 49 THR H 1 1
6 14474 1 1 51 THR HA H 30.288 -55.406 -12.870 1.00 . A A . 49 THR HA 1 1
6 14475 1 1 51 THR HB H 28.780 -53.916 -10.781 1.00 . A A . 49 THR HB 1 1
6 14476 1 1 51 THR HG1 H 28.922 -56.761 -10.919 1.00 . A A . 49 THR HG1 1 1
6 14477 1 1 51 THR HG21 H 28.239 -54.460 -13.333 1.00 . A A . 49 THR HG21 1 1
6 14478 1 1 51 THR HG22 H 26.975 -54.344 -12.110 1.00 . A A . 49 THR HG22 1 1
6 14479 1 1 51 THR HG23 H 27.579 -55.925 -12.607 1.00 . A A . 49 THR HG23 1 1
6 14480 1 1 51 THR N N 31.278 -55.500 -11.061 1.00 . A A . 49 THR N 1 1
6 14481 1 1 51 THR O O 30.377 -52.853 -13.284 1.00 . A A . 49 THR O 1 1
6 14482 1 1 51 THR OG1 O 28.749 -55.944 -10.446 1.00 . A A . 49 THR OG1 1 1
6 14483 1 1 52 LYS C C 33.139 -51.402 -12.527 1.00 . A A . 50 LYS C 1 1
6 14484 1 1 52 LYS CA C 31.995 -51.458 -11.519 1.00 . A A . 50 LYS CA 1 1
6 14485 1 1 52 LYS CB C 32.456 -50.884 -10.177 1.00 . A A . 50 LYS CB 1 1
6 14486 1 1 52 LYS CD C 30.327 -51.377 -8.939 1.00 . A A . 50 LYS CD 1 1
6 14487 1 1 52 LYS CE C 29.891 -51.215 -7.491 1.00 . A A . 50 LYS CE 1 1
6 14488 1 1 52 LYS CG C 31.326 -50.305 -9.343 1.00 . A A . 50 LYS CG 1 1
6 14489 1 1 52 LYS H H 31.780 -53.324 -10.543 1.00 . A A . 50 LYS H 1 1
6 14490 1 1 52 LYS HA H 31.173 -50.866 -11.891 1.00 . A A . 50 LYS HA 1 1
6 14491 1 1 52 LYS HB2 H 32.931 -51.669 -9.607 1.00 . A A . 50 LYS HB2 1 1
6 14492 1 1 52 LYS HB3 H 33.176 -50.099 -10.364 1.00 . A A . 50 LYS HB3 1 1
6 14493 1 1 52 LYS HD2 H 29.457 -51.303 -9.575 1.00 . A A . 50 LYS HD2 1 1
6 14494 1 1 52 LYS HD3 H 30.784 -52.349 -9.062 1.00 . A A . 50 LYS HD3 1 1
6 14495 1 1 52 LYS HE2 H 29.436 -52.135 -7.160 1.00 . A A . 50 LYS HE2 1 1
6 14496 1 1 52 LYS HE3 H 30.763 -51.008 -6.888 1.00 . A A . 50 LYS HE3 1 1
6 14497 1 1 52 LYS HG2 H 31.740 -49.861 -8.450 1.00 . A A . 50 LYS HG2 1 1
6 14498 1 1 52 LYS HG3 H 30.815 -49.549 -9.920 1.00 . A A . 50 LYS HG3 1 1
6 14499 1 1 52 LYS HZ1 H 29.415 -49.208 -7.159 1.00 . A A . 50 LYS HZ1 1 1
6 14500 1 1 52 LYS HZ2 H 28.289 -50.295 -6.517 1.00 . A A . 50 LYS HZ2 1 1
6 14501 1 1 52 LYS HZ3 H 28.333 -50.009 -8.184 1.00 . A A . 50 LYS HZ3 1 1
6 14502 1 1 52 LYS N N 31.520 -52.826 -11.346 1.00 . A A . 50 LYS N 1 1
6 14503 1 1 52 LYS NZ N 28.913 -50.103 -7.326 1.00 . A A . 50 LYS NZ 1 1
6 14504 1 1 52 LYS O O 33.034 -50.745 -13.563 1.00 . A A . 50 LYS O 1 1
6 14505 1 1 53 LEU C C 34.994 -52.547 -14.510 1.00 . A A . 51 LEU C 1 1
6 14506 1 1 53 LEU CA C 35.390 -52.127 -13.099 1.00 . A A . 51 LEU CA 1 1
6 14507 1 1 53 LEU CB C 36.448 -53.086 -12.547 1.00 . A A . 51 LEU CB 1 1
6 14508 1 1 53 LEU CD1 C 37.803 -55.177 -12.822 1.00 . A A . 51 LEU CD1 1 1
6 14509 1 1 53 LEU CD2 C 35.305 -55.299 -12.832 1.00 . A A . 51 LEU CD2 1 1
6 14510 1 1 53 LEU CG C 36.517 -54.461 -13.210 1.00 . A A . 51 LEU CG 1 1
6 14511 1 1 53 LEU H H 34.252 -52.601 -11.379 1.00 . A A . 51 LEU H 1 1
6 14512 1 1 53 LEU HA H 35.805 -51.130 -13.136 1.00 . A A . 51 LEU HA 1 1
6 14513 1 1 53 LEU HB2 H 37.412 -52.615 -12.660 1.00 . A A . 51 LEU HB2 1 1
6 14514 1 1 53 LEU HB3 H 36.242 -53.234 -11.496 1.00 . A A . 51 LEU HB3 1 1
6 14515 1 1 53 LEU HD11 H 38.166 -54.782 -11.885 1.00 . A A . 51 LEU HD11 1 1
6 14516 1 1 53 LEU HD12 H 38.547 -55.022 -13.589 1.00 . A A . 51 LEU HD12 1 1
6 14517 1 1 53 LEU HD13 H 37.609 -56.234 -12.716 1.00 . A A . 51 LEU HD13 1 1
6 14518 1 1 53 LEU HD21 H 34.507 -54.648 -12.503 1.00 . A A . 51 LEU HD21 1 1
6 14519 1 1 53 LEU HD22 H 35.570 -55.975 -12.033 1.00 . A A . 51 LEU HD22 1 1
6 14520 1 1 53 LEU HD23 H 34.977 -55.867 -13.691 1.00 . A A . 51 LEU HD23 1 1
6 14521 1 1 53 LEU HG H 36.517 -54.337 -14.284 1.00 . A A . 51 LEU HG 1 1
6 14522 1 1 53 LEU N N 34.228 -52.096 -12.218 1.00 . A A . 51 LEU N 1 1
6 14523 1 1 53 LEU O O 35.628 -52.152 -15.487 1.00 . A A . 51 LEU O 1 1
6 14524 1 1 54 ASN C C 32.685 -52.726 -16.628 1.00 . A A . 52 ASN C 1 1
6 14525 1 1 54 ASN CA C 33.456 -53.823 -15.900 1.00 . A A . 52 ASN CA 1 1
6 14526 1 1 54 ASN CB C 32.565 -55.053 -15.717 1.00 . A A . 52 ASN CB 1 1
6 14527 1 1 54 ASN CG C 31.698 -55.326 -16.932 1.00 . A A . 52 ASN CG 1 1
6 14528 1 1 54 ASN H H 33.475 -53.632 -13.793 1.00 . A A . 52 ASN H 1 1
6 14529 1 1 54 ASN HA H 34.315 -54.098 -16.495 1.00 . A A . 52 ASN HA 1 1
6 14530 1 1 54 ASN HB2 H 33.187 -55.918 -15.540 1.00 . A A . 52 ASN HB2 1 1
6 14531 1 1 54 ASN HB3 H 31.920 -54.898 -14.865 1.00 . A A . 52 ASN HB3 1 1
6 14532 1 1 54 ASN HD21 H 30.181 -54.346 -16.100 1.00 . A A . 52 ASN HD21 1 1
6 14533 1 1 54 ASN HD22 H 29.881 -55.006 -17.668 1.00 . A A . 52 ASN HD22 1 1
6 14534 1 1 54 ASN N N 33.939 -53.350 -14.608 1.00 . A A . 52 ASN N 1 1
6 14535 1 1 54 ASN ND2 N 30.462 -54.844 -16.897 1.00 . A A . 52 ASN ND2 1 1
6 14536 1 1 54 ASN O O 32.709 -52.646 -17.856 1.00 . A A . 52 ASN O 1 1
6 14537 1 1 54 ASN OD1 O 32.137 -55.963 -17.889 1.00 . A A . 52 ASN OD1 1 1
6 14538 1 1 55 ALA C C 32.123 -49.606 -16.787 1.00 . A A . 53 ALA C 1 1
6 14539 1 1 55 ALA CA C 31.227 -50.788 -16.431 1.00 . A A . 53 ALA CA 1 1
6 14540 1 1 55 ALA CB C 30.136 -50.354 -15.464 1.00 . A A . 53 ALA CB 1 1
6 14541 1 1 55 ALA H H 32.023 -51.997 -14.889 1.00 . A A . 53 ALA H 1 1
6 14542 1 1 55 ALA HA H 30.752 -51.150 -17.332 1.00 . A A . 53 ALA HA 1 1
6 14543 1 1 55 ALA HB1 H 29.318 -49.916 -16.017 1.00 . A A . 53 ALA HB1 1 1
6 14544 1 1 55 ALA HB2 H 29.781 -51.213 -14.914 1.00 . A A . 53 ALA HB2 1 1
6 14545 1 1 55 ALA HB3 H 30.536 -49.625 -14.775 1.00 . A A . 53 ALA HB3 1 1
6 14546 1 1 55 ALA N N 32.003 -51.882 -15.861 1.00 . A A . 53 ALA N 1 1
6 14547 1 1 55 ALA O O 31.742 -48.742 -17.576 1.00 . A A . 53 ALA O 1 1
6 14548 1 1 56 GLN C C 35.223 -48.871 -17.577 1.00 . A A . 54 GLN C 1 1
6 14549 1 1 56 GLN CA C 34.263 -48.498 -16.451 1.00 . A A . 54 GLN CA 1 1
6 14550 1 1 56 GLN CB C 35.050 -48.173 -15.181 1.00 . A A . 54 GLN CB 1 1
6 14551 1 1 56 GLN CD C 34.649 -45.679 -15.231 1.00 . A A . 54 GLN CD 1 1
6 14552 1 1 56 GLN CG C 34.522 -46.961 -14.432 1.00 . A A . 54 GLN CG 1 1
6 14553 1 1 56 GLN H H 33.560 -50.293 -15.579 1.00 . A A . 54 GLN H 1 1
6 14554 1 1 56 GLN HA H 33.702 -47.625 -16.750 1.00 . A A . 54 GLN HA 1 1
6 14555 1 1 56 GLN HB2 H 35.010 -49.025 -14.519 1.00 . A A . 54 GLN HB2 1 1
6 14556 1 1 56 GLN HB3 H 36.080 -47.983 -15.448 1.00 . A A . 54 GLN HB3 1 1
6 14557 1 1 56 GLN HE21 H 34.095 -44.609 -13.650 1.00 . A A . 54 GLN HE21 1 1
6 14558 1 1 56 GLN HE22 H 34.440 -43.708 -15.083 1.00 . A A . 54 GLN HE22 1 1
6 14559 1 1 56 GLN HG2 H 33.480 -47.121 -14.202 1.00 . A A . 54 GLN HG2 1 1
6 14560 1 1 56 GLN HG3 H 35.080 -46.851 -13.513 1.00 . A A . 54 GLN HG3 1 1
6 14561 1 1 56 GLN N N 33.314 -49.576 -16.198 1.00 . A A . 54 GLN N 1 1
6 14562 1 1 56 GLN NE2 N 34.366 -44.551 -14.591 1.00 . A A . 54 GLN NE2 1 1
6 14563 1 1 56 GLN O O 35.861 -48.006 -18.176 1.00 . A A . 54 GLN O 1 1
6 14564 1 1 56 GLN OE1 O 34.998 -45.703 -16.412 1.00 . A A . 54 GLN OE1 1 1
6 14565 1 1 57 VAL C C 35.513 -50.606 -20.273 1.00 . A A . 55 VAL C 1 1
6 14566 1 1 57 VAL CA C 36.201 -50.655 -18.914 1.00 . A A . 55 VAL CA 1 1
6 14567 1 1 57 VAL CB C 36.662 -52.099 -18.635 1.00 . A A . 55 VAL CB 1 1
6 14568 1 1 57 VAL CG1 C 35.540 -53.082 -18.930 1.00 . A A . 55 VAL CG1 1 1
6 14569 1 1 57 VAL CG2 C 37.900 -52.430 -19.454 1.00 . A A . 55 VAL CG2 1 1
6 14570 1 1 57 VAL H H 34.786 -50.809 -17.347 1.00 . A A . 55 VAL H 1 1
6 14571 1 1 57 VAL HA H 37.075 -50.020 -18.940 1.00 . A A . 55 VAL HA 1 1
6 14572 1 1 57 VAL HB H 36.916 -52.179 -17.589 1.00 . A A . 55 VAL HB 1 1
6 14573 1 1 57 VAL HG11 H 35.450 -53.781 -18.111 1.00 . A A . 55 VAL HG11 1 1
6 14574 1 1 57 VAL HG12 H 34.611 -52.545 -19.051 1.00 . A A . 55 VAL HG12 1 1
6 14575 1 1 57 VAL HG13 H 35.765 -53.623 -19.838 1.00 . A A . 55 VAL HG13 1 1
6 14576 1 1 57 VAL HG21 H 38.758 -51.928 -19.030 1.00 . A A . 55 VAL HG21 1 1
6 14577 1 1 57 VAL HG22 H 38.064 -53.496 -19.444 1.00 . A A . 55 VAL HG22 1 1
6 14578 1 1 57 VAL HG23 H 37.759 -52.098 -20.473 1.00 . A A . 55 VAL HG23 1 1
6 14579 1 1 57 VAL N N 35.321 -50.166 -17.859 1.00 . A A . 55 VAL N 1 1
6 14580 1 1 57 VAL O O 36.165 -50.683 -21.313 1.00 . A A . 55 VAL O 1 1
6 14581 1 1 58 SER C C 33.523 -49.044 -22.137 1.00 . A A . 56 SER C 1 1
6 14582 1 1 58 SER CA C 33.411 -50.419 -21.486 1.00 . A A . 56 SER CA 1 1
6 14583 1 1 58 SER CB C 31.943 -50.743 -21.202 1.00 . A A . 56 SER CB 1 1
6 14584 1 1 58 SER H H 33.727 -50.420 -19.393 1.00 . A A . 56 SER H 1 1
6 14585 1 1 58 SER HA H 33.809 -51.159 -22.165 1.00 . A A . 56 SER HA 1 1
6 14586 1 1 58 SER HB2 H 31.887 -51.556 -20.493 1.00 . A A . 56 SER HB2 1 1
6 14587 1 1 58 SER HB3 H 31.458 -49.871 -20.790 1.00 . A A . 56 SER HB3 1 1
6 14588 1 1 58 SER HG H 30.513 -51.676 -22.162 1.00 . A A . 56 SER HG 1 1
6 14589 1 1 58 SER N N 34.190 -50.476 -20.255 1.00 . A A . 56 SER N 1 1
6 14590 1 1 58 SER O O 33.034 -48.828 -23.246 1.00 . A A . 56 SER O 1 1
6 14591 1 1 58 SER OG O 31.266 -51.125 -22.387 1.00 . A A . 56 SER OG 1 1
6 14592 1 1 59 TYR C C 35.825 -46.429 -22.113 1.00 . A A . 57 TYR C 1 1
6 14593 1 1 59 TYR CA C 34.345 -46.762 -21.947 1.00 . A A . 57 TYR CA 1 1
6 14594 1 1 59 TYR CB C 33.687 -45.753 -21.004 1.00 . A A . 57 TYR CB 1 1
6 14595 1 1 59 TYR CD1 C 31.800 -47.057 -19.948 1.00 . A A . 57 TYR CD1 1 1
6 14596 1 1 59 TYR CD2 C 31.245 -45.224 -21.367 1.00 . A A . 57 TYR CD2 1 1
6 14597 1 1 59 TYR CE1 C 30.457 -47.301 -19.729 1.00 . A A . 57 TYR CE1 1 1
6 14598 1 1 59 TYR CE2 C 29.901 -45.460 -21.154 1.00 . A A . 57 TYR CE2 1 1
6 14599 1 1 59 TYR CG C 32.217 -46.016 -20.768 1.00 . A A . 57 TYR CG 1 1
6 14600 1 1 59 TYR CZ C 29.512 -46.500 -20.335 1.00 . A A . 57 TYR CZ 1 1
6 14601 1 1 59 TYR H H 34.539 -48.350 -20.561 1.00 . A A . 57 TYR H 1 1
6 14602 1 1 59 TYR HA H 33.865 -46.705 -22.913 1.00 . A A . 57 TYR HA 1 1
6 14603 1 1 59 TYR HB2 H 34.187 -45.784 -20.049 1.00 . A A . 57 TYR HB2 1 1
6 14604 1 1 59 TYR HB3 H 33.784 -44.763 -21.424 1.00 . A A . 57 TYR HB3 1 1
6 14605 1 1 59 TYR HD1 H 32.543 -47.683 -19.475 1.00 . A A . 57 TYR HD1 1 1
6 14606 1 1 59 TYR HD2 H 31.552 -44.411 -22.009 1.00 . A A . 57 TYR HD2 1 1
6 14607 1 1 59 TYR HE1 H 30.153 -48.115 -19.088 1.00 . A A . 57 TYR HE1 1 1
6 14608 1 1 59 TYR HE2 H 29.159 -44.833 -21.627 1.00 . A A . 57 TYR HE2 1 1
6 14609 1 1 59 TYR HH H 27.951 -46.522 -19.212 1.00 . A A . 57 TYR HH 1 1
6 14610 1 1 59 TYR N N 34.171 -48.118 -21.440 1.00 . A A . 57 TYR N 1 1
6 14611 1 1 59 TYR O O 36.254 -45.961 -23.168 1.00 . A A . 57 TYR O 1 1
6 14612 1 1 59 TYR OH O 28.174 -46.739 -20.120 1.00 . A A . 57 TYR OH 1 1
6 14613 1 1 60 PHE C C 38.790 -47.378 -20.194 1.00 . A A . 58 PHE C 1 1
6 14614 1 1 60 PHE CA C 38.034 -46.400 -21.088 1.00 . A A . 58 PHE CA 1 1
6 14615 1 1 60 PHE CB C 38.308 -44.964 -20.640 1.00 . A A . 58 PHE CB 1 1
6 14616 1 1 60 PHE CD1 C 36.231 -43.577 -20.887 1.00 . A A . 58 PHE CD1 1 1
6 14617 1 1 60 PHE CD2 C 37.952 -43.343 -22.521 1.00 . A A . 58 PHE CD2 1 1
6 14618 1 1 60 PHE CE1 C 35.467 -42.636 -21.553 1.00 . A A . 58 PHE CE1 1 1
6 14619 1 1 60 PHE CE2 C 37.193 -42.401 -23.190 1.00 . A A . 58 PHE CE2 1 1
6 14620 1 1 60 PHE CG C 37.481 -43.941 -21.364 1.00 . A A . 58 PHE CG 1 1
6 14621 1 1 60 PHE CZ C 35.949 -42.047 -22.705 1.00 . A A . 58 PHE CZ 1 1
6 14622 1 1 60 PHE H H 36.200 -47.047 -20.248 1.00 . A A . 58 PHE H 1 1
6 14623 1 1 60 PHE HA H 38.375 -46.522 -22.104 1.00 . A A . 58 PHE HA 1 1
6 14624 1 1 60 PHE HB2 H 38.094 -44.876 -19.585 1.00 . A A . 58 PHE HB2 1 1
6 14625 1 1 60 PHE HB3 H 39.349 -44.734 -20.812 1.00 . A A . 58 PHE HB3 1 1
6 14626 1 1 60 PHE HD1 H 35.854 -44.036 -19.985 1.00 . A A . 58 PHE HD1 1 1
6 14627 1 1 60 PHE HD2 H 38.925 -43.618 -22.902 1.00 . A A . 58 PHE HD2 1 1
6 14628 1 1 60 PHE HE1 H 34.496 -42.361 -21.170 1.00 . A A . 58 PHE HE1 1 1
6 14629 1 1 60 PHE HE2 H 37.572 -41.942 -24.092 1.00 . A A . 58 PHE HE2 1 1
6 14630 1 1 60 PHE HZ H 35.354 -41.312 -23.226 1.00 . A A . 58 PHE HZ 1 1
6 14631 1 1 60 PHE N N 36.601 -46.673 -21.062 1.00 . A A . 58 PHE N 1 1
6 14632 1 1 60 PHE O O 38.227 -47.940 -19.256 1.00 . A A . 58 PHE O 1 1
6 14633 1 1 61 GLN C C 42.075 -47.743 -19.082 1.00 . A A . 59 GLN C 1 1
6 14634 1 1 61 GLN CA C 40.905 -48.485 -19.719 1.00 . A A . 59 GLN CA 1 1
6 14635 1 1 61 GLN CB C 41.426 -49.616 -20.608 1.00 . A A . 59 GLN CB 1 1
6 14636 1 1 61 GLN CD C 39.683 -50.032 -22.390 1.00 . A A . 59 GLN CD 1 1
6 14637 1 1 61 GLN CG C 40.333 -50.541 -21.119 1.00 . A A . 59 GLN CG 1 1
6 14638 1 1 61 GLN H H 40.462 -47.097 -21.255 1.00 . A A . 59 GLN H 1 1
6 14639 1 1 61 GLN HA H 40.294 -48.909 -18.936 1.00 . A A . 59 GLN HA 1 1
6 14640 1 1 61 GLN HB2 H 41.930 -49.184 -21.460 1.00 . A A . 59 GLN HB2 1 1
6 14641 1 1 61 GLN HB3 H 42.132 -50.206 -20.043 1.00 . A A . 59 GLN HB3 1 1
6 14642 1 1 61 GLN HE21 H 38.079 -49.454 -21.368 1.00 . A A . 59 GLN HE21 1 1
6 14643 1 1 61 GLN HE22 H 38.034 -49.155 -23.069 1.00 . A A . 59 GLN HE22 1 1
6 14644 1 1 61 GLN HG2 H 40.764 -51.511 -21.317 1.00 . A A . 59 GLN HG2 1 1
6 14645 1 1 61 GLN HG3 H 39.575 -50.635 -20.357 1.00 . A A . 59 GLN HG3 1 1
6 14646 1 1 61 GLN N N 40.070 -47.575 -20.495 1.00 . A A . 59 GLN N 1 1
6 14647 1 1 61 GLN NE2 N 38.477 -49.493 -22.264 1.00 . A A . 59 GLN NE2 1 1
6 14648 1 1 61 GLN O O 42.532 -46.723 -19.601 1.00 . A A . 59 GLN O 1 1
6 14649 1 1 61 GLN OE1 O 40.261 -50.121 -23.475 1.00 . A A . 59 GLN OE1 1 1
6 14650 1 1 62 CYS C C 44.998 -48.253 -17.690 1.00 . A A . 60 CYS C 1 1
6 14651 1 1 62 CYS CA C 43.671 -47.644 -17.248 1.00 . A A . 60 CYS CA 1 1
6 14652 1 1 62 CYS CB C 43.498 -47.811 -15.738 1.00 . A A . 60 CYS CB 1 1
6 14653 1 1 62 CYS H H 42.148 -49.073 -17.592 1.00 . A A . 60 CYS H 1 1
6 14654 1 1 62 CYS HA H 43.675 -46.592 -17.486 1.00 . A A . 60 CYS HA 1 1
6 14655 1 1 62 CYS HB2 H 42.478 -47.580 -15.472 1.00 . A A . 60 CYS HB2 1 1
6 14656 1 1 62 CYS HB3 H 43.709 -48.836 -15.470 1.00 . A A . 60 CYS HB3 1 1
6 14657 1 1 62 CYS HG H 44.006 -46.574 -13.567 1.00 . A A . 60 CYS HG 1 1
6 14658 1 1 62 CYS N N 42.554 -48.259 -17.956 1.00 . A A . 60 CYS N 1 1
6 14659 1 1 62 CYS O O 45.313 -49.404 -17.387 1.00 . A A . 60 CYS O 1 1
6 14660 1 1 62 CYS SG S 44.577 -46.750 -14.749 1.00 . A A . 60 CYS SG 1 1
6 14661 1 1 63 PRO C C 48.126 -48.065 -17.812 1.00 . A A . 61 PRO C 1 1
6 14662 1 1 63 PRO CA C 47.100 -47.905 -18.929 1.00 . A A . 61 PRO CA 1 1
6 14663 1 1 63 PRO CB C 47.514 -46.778 -19.878 1.00 . A A . 61 PRO CB 1 1
6 14664 1 1 63 PRO CD C 45.483 -46.082 -18.826 1.00 . A A . 61 PRO CD 1 1
6 14665 1 1 63 PRO CG C 46.787 -45.577 -19.380 1.00 . A A . 61 PRO CG 1 1
6 14666 1 1 63 PRO HA H 47.021 -48.831 -19.479 1.00 . A A . 61 PRO HA 1 1
6 14667 1 1 63 PRO HB2 H 48.584 -46.641 -19.832 1.00 . A A . 61 PRO HB2 1 1
6 14668 1 1 63 PRO HB3 H 47.220 -47.026 -20.887 1.00 . A A . 61 PRO HB3 1 1
6 14669 1 1 63 PRO HD2 H 45.181 -45.493 -17.973 1.00 . A A . 61 PRO HD2 1 1
6 14670 1 1 63 PRO HD3 H 44.717 -46.065 -19.588 1.00 . A A . 61 PRO HD3 1 1
6 14671 1 1 63 PRO HG2 H 47.362 -45.095 -18.604 1.00 . A A . 61 PRO HG2 1 1
6 14672 1 1 63 PRO HG3 H 46.607 -44.893 -20.196 1.00 . A A . 61 PRO HG3 1 1
6 14673 1 1 63 PRO N N 45.794 -47.464 -18.427 1.00 . A A . 61 PRO N 1 1
6 14674 1 1 63 PRO O O 47.910 -47.649 -16.674 1.00 . A A . 61 PRO O 1 1
6 14675 1 1 64 PRO C C 51.052 -47.617 -16.779 1.00 . A A . 62 PRO C 1 1
6 14676 1 1 64 PRO CA C 50.353 -48.911 -17.182 1.00 . A A . 62 PRO CA 1 1
6 14677 1 1 64 PRO CB C 51.316 -49.825 -17.942 1.00 . A A . 62 PRO CB 1 1
6 14678 1 1 64 PRO CD C 49.594 -49.205 -19.481 1.00 . A A . 62 PRO CD 1 1
6 14679 1 1 64 PRO CG C 51.058 -49.533 -19.381 1.00 . A A . 62 PRO CG 1 1
6 14680 1 1 64 PRO HA H 49.997 -49.417 -16.297 1.00 . A A . 62 PRO HA 1 1
6 14681 1 1 64 PRO HB2 H 52.334 -49.589 -17.667 1.00 . A A . 62 PRO HB2 1 1
6 14682 1 1 64 PRO HB3 H 51.102 -50.856 -17.705 1.00 . A A . 62 PRO HB3 1 1
6 14683 1 1 64 PRO HD2 H 49.427 -48.454 -20.239 1.00 . A A . 62 PRO HD2 1 1
6 14684 1 1 64 PRO HD3 H 49.022 -50.094 -19.697 1.00 . A A . 62 PRO HD3 1 1
6 14685 1 1 64 PRO HG2 H 51.655 -48.691 -19.697 1.00 . A A . 62 PRO HG2 1 1
6 14686 1 1 64 PRO HG3 H 51.288 -50.403 -19.978 1.00 . A A . 62 PRO HG3 1 1
6 14687 1 1 64 PRO N N 49.269 -48.683 -18.143 1.00 . A A . 62 PRO N 1 1
6 14688 1 1 64 PRO O O 51.414 -47.431 -15.617 1.00 . A A . 62 PRO O 1 1
6 14689 1 1 65 TRP C C 50.974 -44.505 -16.727 1.00 . A A . 63 TRP C 1 1
6 14690 1 1 65 TRP CA C 51.896 -45.448 -17.491 1.00 . A A . 63 TRP CA 1 1
6 14691 1 1 65 TRP CB C 52.329 -44.802 -18.809 1.00 . A A . 63 TRP CB 1 1
6 14692 1 1 65 TRP CD1 C 51.156 -45.739 -20.885 1.00 . A A . 63 TRP CD1 1 1
6 14693 1 1 65 TRP CD2 C 50.166 -43.933 -20.005 1.00 . A A . 63 TRP CD2 1 1
6 14694 1 1 65 TRP CE2 C 49.428 -44.346 -21.132 1.00 . A A . 63 TRP CE2 1 1
6 14695 1 1 65 TRP CE3 C 49.730 -42.816 -19.288 1.00 . A A . 63 TRP CE3 1 1
6 14696 1 1 65 TRP CG C 51.266 -44.838 -19.865 1.00 . A A . 63 TRP CG 1 1
6 14697 1 1 65 TRP CH2 C 47.879 -42.588 -20.835 1.00 . A A . 63 TRP CH2 1 1
6 14698 1 1 65 TRP CZ2 C 48.282 -43.678 -21.557 1.00 . A A . 63 TRP CZ2 1 1
6 14699 1 1 65 TRP CZ3 C 48.593 -42.154 -19.710 1.00 . A A . 63 TRP CZ3 1 1
6 14700 1 1 65 TRP H H 50.929 -46.931 -18.652 1.00 . A A . 63 TRP H 1 1
6 14701 1 1 65 TRP HA H 52.772 -45.641 -16.891 1.00 . A A . 63 TRP HA 1 1
6 14702 1 1 65 TRP HB2 H 52.584 -43.769 -18.628 1.00 . A A . 63 TRP HB2 1 1
6 14703 1 1 65 TRP HB3 H 53.196 -45.323 -19.189 1.00 . A A . 63 TRP HB3 1 1
6 14704 1 1 65 TRP HD1 H 51.842 -46.555 -21.053 1.00 . A A . 63 TRP HD1 1 1
6 14705 1 1 65 TRP HE1 H 49.760 -45.951 -22.441 1.00 . A A . 63 TRP HE1 1 1
6 14706 1 1 65 TRP HE3 H 50.268 -42.466 -18.418 1.00 . A A . 63 TRP HE3 1 1
6 14707 1 1 65 TRP HH2 H 46.997 -42.041 -21.129 1.00 . A A . 63 TRP HH2 1 1
6 14708 1 1 65 TRP HZ2 H 47.720 -44.000 -22.421 1.00 . A A . 63 TRP HZ2 1 1
6 14709 1 1 65 TRP HZ3 H 48.242 -41.288 -19.169 1.00 . A A . 63 TRP HZ3 1 1
6 14710 1 1 65 TRP N N 51.240 -46.725 -17.746 1.00 . A A . 63 TRP N 1 1
6 14711 1 1 65 TRP NE1 N 50.053 -45.448 -21.652 1.00 . A A . 63 TRP NE1 1 1
6 14712 1 1 65 TRP O O 51.381 -43.416 -16.324 1.00 . A A . 63 TRP O 1 1
6 14713 1 1 66 ALA C C 48.976 -44.202 -14.305 1.00 . A A . 64 ALA C 1 1
6 14714 1 1 66 ALA CA C 48.752 -44.124 -15.812 1.00 . A A . 64 ALA CA 1 1
6 14715 1 1 66 ALA CB C 47.340 -44.572 -16.160 1.00 . A A . 64 ALA CB 1 1
6 14716 1 1 66 ALA H H 49.466 -45.808 -16.876 1.00 . A A . 64 ALA H 1 1
6 14717 1 1 66 ALA HA H 48.866 -43.098 -16.130 1.00 . A A . 64 ALA HA 1 1
6 14718 1 1 66 ALA HB1 H 46.867 -43.823 -16.778 1.00 . A A . 64 ALA HB1 1 1
6 14719 1 1 66 ALA HB2 H 47.383 -45.508 -16.697 1.00 . A A . 64 ALA HB2 1 1
6 14720 1 1 66 ALA HB3 H 46.770 -44.704 -15.252 1.00 . A A . 64 ALA HB3 1 1
6 14721 1 1 66 ALA N N 49.730 -44.930 -16.530 1.00 . A A . 64 ALA N 1 1
6 14722 1 1 66 ALA O O 49.451 -45.213 -13.791 1.00 . A A . 64 ALA O 1 1
6 14723 1 1 67 ALA C C 50.268 -43.154 -11.767 1.00 . A A . 65 ALA C 1 1
6 14724 1 1 67 ALA CA C 48.796 -43.073 -12.157 1.00 . A A . 65 ALA CA 1 1
6 14725 1 1 67 ALA CB C 48.009 -44.195 -11.496 1.00 . A A . 65 ALA CB 1 1
6 14726 1 1 67 ALA H H 48.259 -42.350 -14.072 1.00 . A A . 65 ALA H 1 1
6 14727 1 1 67 ALA HA H 48.393 -42.132 -11.810 1.00 . A A . 65 ALA HA 1 1
6 14728 1 1 67 ALA HB1 H 48.689 -44.980 -11.195 1.00 . A A . 65 ALA HB1 1 1
6 14729 1 1 67 ALA HB2 H 47.496 -43.812 -10.628 1.00 . A A . 65 ALA HB2 1 1
6 14730 1 1 67 ALA HB3 H 47.290 -44.591 -12.196 1.00 . A A . 65 ALA HB3 1 1
6 14731 1 1 67 ALA N N 48.633 -43.126 -13.605 1.00 . A A . 65 ALA N 1 1
6 14732 1 1 67 ALA O O 50.623 -43.795 -10.778 1.00 . A A . 65 ALA O 1 1
6 14733 1 1 68 LEU C C 53.137 -41.101 -12.452 1.00 . A A . 66 LEU C 1 1
6 14734 1 1 68 LEU CA C 52.555 -42.502 -12.288 1.00 . A A . 66 LEU CA 1 1
6 14735 1 1 68 LEU CB C 53.266 -43.476 -13.228 1.00 . A A . 66 LEU CB 1 1
6 14736 1 1 68 LEU CD1 C 53.718 -45.811 -14.020 1.00 . A A . 66 LEU CD1 1 1
6 14737 1 1 68 LEU CD2 C 53.126 -45.397 -11.625 1.00 . A A . 66 LEU CD2 1 1
6 14738 1 1 68 LEU CG C 52.905 -44.953 -13.063 1.00 . A A . 66 LEU CG 1 1
6 14739 1 1 68 LEU H H 50.777 -42.010 -13.326 1.00 . A A . 66 LEU H 1 1
6 14740 1 1 68 LEU HA H 52.704 -42.824 -11.268 1.00 . A A . 66 LEU HA 1 1
6 14741 1 1 68 LEU HB2 H 53.029 -43.190 -14.241 1.00 . A A . 66 LEU HB2 1 1
6 14742 1 1 68 LEU HB3 H 54.329 -43.373 -13.066 1.00 . A A . 66 LEU HB3 1 1
6 14743 1 1 68 LEU HD11 H 53.165 -45.952 -14.936 1.00 . A A . 66 LEU HD11 1 1
6 14744 1 1 68 LEU HD12 H 53.911 -46.772 -13.565 1.00 . A A . 66 LEU HD12 1 1
6 14745 1 1 68 LEU HD13 H 54.656 -45.320 -14.235 1.00 . A A . 66 LEU HD13 1 1
6 14746 1 1 68 LEU HD21 H 53.742 -44.672 -11.115 1.00 . A A . 66 LEU HD21 1 1
6 14747 1 1 68 LEU HD22 H 53.620 -46.358 -11.618 1.00 . A A . 66 LEU HD22 1 1
6 14748 1 1 68 LEU HD23 H 52.173 -45.479 -11.122 1.00 . A A . 66 LEU HD23 1 1
6 14749 1 1 68 LEU HG H 51.859 -45.090 -13.299 1.00 . A A . 66 LEU HG 1 1
6 14750 1 1 68 LEU N N 51.120 -42.502 -12.551 1.00 . A A . 66 LEU N 1 1
6 14751 1 1 68 LEU O O 53.929 -40.834 -13.356 1.00 . A A . 66 LEU O 1 1
6 14752 1 1 69 PRO C C 54.683 -38.681 -11.193 1.00 . A A . 67 PRO C 1 1
6 14753 1 1 69 PRO CA C 53.212 -38.799 -11.579 1.00 . A A . 67 PRO CA 1 1
6 14754 1 1 69 PRO CB C 52.328 -38.105 -10.539 1.00 . A A . 67 PRO CB 1 1
6 14755 1 1 69 PRO CD C 51.798 -40.434 -10.452 1.00 . A A . 67 PRO CD 1 1
6 14756 1 1 69 PRO CG C 51.912 -39.193 -9.611 1.00 . A A . 67 PRO CG 1 1
6 14757 1 1 69 PRO HA H 53.057 -38.342 -12.547 1.00 . A A . 67 PRO HA 1 1
6 14758 1 1 69 PRO HB2 H 52.901 -37.345 -10.026 1.00 . A A . 67 PRO HB2 1 1
6 14759 1 1 69 PRO HB3 H 51.477 -37.656 -11.027 1.00 . A A . 67 PRO HB3 1 1
6 14760 1 1 69 PRO HD2 H 52.091 -41.304 -9.884 1.00 . A A . 67 PRO HD2 1 1
6 14761 1 1 69 PRO HD3 H 50.790 -40.548 -10.823 1.00 . A A . 67 PRO HD3 1 1
6 14762 1 1 69 PRO HG2 H 52.659 -39.328 -8.844 1.00 . A A . 67 PRO HG2 1 1
6 14763 1 1 69 PRO HG3 H 50.956 -38.952 -9.168 1.00 . A A . 67 PRO HG3 1 1
6 14764 1 1 69 PRO N N 52.739 -40.186 -11.556 1.00 . A A . 67 PRO N 1 1
6 14765 1 1 69 PRO O O 55.201 -39.497 -10.432 1.00 . A A . 67 PRO O 1 1
6 14766 1 1 70 SER C C 57.018 -35.977 -11.075 1.00 . A A . 68 SER C 1 1
6 14767 1 1 70 SER CA C 56.761 -37.437 -11.435 1.00 . A A . 68 SER CA 1 1
6 14768 1 1 70 SER CB C 57.617 -37.835 -12.639 1.00 . A A . 68 SER CB 1 1
6 14769 1 1 70 SER H H 54.880 -37.043 -12.322 1.00 . A A . 68 SER H 1 1
6 14770 1 1 70 SER HA H 57.029 -38.057 -10.592 1.00 . A A . 68 SER HA 1 1
6 14771 1 1 70 SER HB2 H 57.349 -37.223 -13.486 1.00 . A A . 68 SER HB2 1 1
6 14772 1 1 70 SER HB3 H 58.661 -37.685 -12.400 1.00 . A A . 68 SER HB3 1 1
6 14773 1 1 70 SER HG H 57.154 -39.687 -12.196 1.00 . A A . 68 SER HG 1 1
6 14774 1 1 70 SER N N 55.349 -37.659 -11.723 1.00 . A A . 68 SER N 1 1
6 14775 1 1 70 SER O O 58.163 -35.564 -10.889 1.00 . A A . 68 SER O 1 1
6 14776 1 1 70 SER OG O 57.418 -39.197 -12.979 1.00 . A A . 68 SER OG 1 1
6 14777 1 1 71 VAL C C 54.870 -33.334 -9.786 1.00 . A A . 69 VAL C 1 1
6 14778 1 1 71 VAL CA C 56.052 -33.786 -10.635 1.00 . A A . 69 VAL CA 1 1
6 14779 1 1 71 VAL CB C 56.128 -32.909 -11.899 1.00 . A A . 69 VAL CB 1 1
6 14780 1 1 71 VAL CG1 C 54.807 -32.942 -12.652 1.00 . A A . 69 VAL CG1 1 1
6 14781 1 1 71 VAL CG2 C 56.510 -31.483 -11.535 1.00 . A A . 69 VAL CG2 1 1
6 14782 1 1 71 VAL H H 55.058 -35.588 -11.133 1.00 . A A . 69 VAL H 1 1
6 14783 1 1 71 VAL HA H 56.963 -33.647 -10.070 1.00 . A A . 69 VAL HA 1 1
6 14784 1 1 71 VAL HB H 56.895 -33.311 -12.546 1.00 . A A . 69 VAL HB 1 1
6 14785 1 1 71 VAL HG11 H 54.095 -32.299 -12.156 1.00 . A A . 69 VAL HG11 1 1
6 14786 1 1 71 VAL HG12 H 54.961 -32.598 -13.665 1.00 . A A . 69 VAL HG12 1 1
6 14787 1 1 71 VAL HG13 H 54.427 -33.953 -12.668 1.00 . A A . 69 VAL HG13 1 1
6 14788 1 1 71 VAL HG21 H 55.686 -31.009 -11.023 1.00 . A A . 69 VAL HG21 1 1
6 14789 1 1 71 VAL HG22 H 57.375 -31.496 -10.890 1.00 . A A . 69 VAL HG22 1 1
6 14790 1 1 71 VAL HG23 H 56.740 -30.931 -12.435 1.00 . A A . 69 VAL HG23 1 1
6 14791 1 1 71 VAL N N 55.944 -35.200 -10.975 1.00 . A A . 69 VAL N 1 1
6 14792 1 1 71 VAL O O 53.779 -33.897 -9.872 1.00 . A A . 69 VAL O 1 1
6 14793 1 1 72 ALA C C 53.248 -30.691 -8.815 1.00 . A A . 70 ALA C 1 1
6 14794 1 1 72 ALA CA C 54.046 -31.780 -8.104 1.00 . A A . 70 ALA CA 1 1
6 14795 1 1 72 ALA CB C 54.647 -31.240 -6.816 1.00 . A A . 70 ALA CB 1 1
6 14796 1 1 72 ALA H H 55.984 -31.904 -8.944 1.00 . A A . 70 ALA H 1 1
6 14797 1 1 72 ALA HA H 53.379 -32.592 -7.851 1.00 . A A . 70 ALA HA 1 1
6 14798 1 1 72 ALA HB1 H 55.723 -31.308 -6.865 1.00 . A A . 70 ALA HB1 1 1
6 14799 1 1 72 ALA HB2 H 54.356 -30.209 -6.686 1.00 . A A . 70 ALA HB2 1 1
6 14800 1 1 72 ALA HB3 H 54.288 -31.823 -5.980 1.00 . A A . 70 ALA HB3 1 1
6 14801 1 1 72 ALA N N 55.093 -32.311 -8.967 1.00 . A A . 70 ALA N 1 1
6 14802 1 1 72 ALA O O 53.812 -29.701 -9.283 1.00 . A A . 70 ALA O 1 1
6 14803 1 1 73 CYS C C 49.665 -29.943 -8.937 1.00 . A A . 71 CYS C 1 1
6 14804 1 1 73 CYS CA C 51.062 -29.915 -9.549 1.00 . A A . 71 CYS CA 1 1
6 14805 1 1 73 CYS CB C 50.981 -30.204 -11.048 1.00 . A A . 71 CYS CB 1 1
6 14806 1 1 73 CYS H H 51.545 -31.690 -8.502 1.00 . A A . 71 CYS H 1 1
6 14807 1 1 73 CYS HA H 51.486 -28.933 -9.403 1.00 . A A . 71 CYS HA 1 1
6 14808 1 1 73 CYS HB2 H 50.187 -29.612 -11.479 1.00 . A A . 71 CYS HB2 1 1
6 14809 1 1 73 CYS HB3 H 51.917 -29.931 -11.511 1.00 . A A . 71 CYS HB3 1 1
6 14810 1 1 73 CYS HG H 49.467 -32.253 -10.948 1.00 . A A . 71 CYS HG 1 1
6 14811 1 1 73 CYS N N 51.936 -30.881 -8.893 1.00 . A A . 71 CYS N 1 1
6 14812 1 1 73 CYS O O 49.386 -30.736 -8.036 1.00 . A A . 71 CYS O 1 1
6 14813 1 1 73 CYS SG S 50.651 -31.937 -11.449 1.00 . A A . 71 CYS SG 1 1
6 14814 1 1 74 HIS C C 46.476 -28.486 -10.014 1.00 . A A . 72 HIS C 1 1
6 14815 1 1 74 HIS CA C 47.422 -28.996 -8.932 1.00 . A A . 72 HIS CA 1 1
6 14816 1 1 74 HIS CB C 47.353 -28.083 -7.706 1.00 . A A . 72 HIS CB 1 1
6 14817 1 1 74 HIS CD2 C 47.500 -25.520 -8.068 1.00 . A A . 72 HIS CD2 1 1
6 14818 1 1 74 HIS CE1 C 49.683 -25.333 -8.151 1.00 . A A . 72 HIS CE1 1 1
6 14819 1 1 74 HIS CG C 48.021 -26.758 -7.909 1.00 . A A . 72 HIS CG 1 1
6 14820 1 1 74 HIS H H 49.072 -28.467 -10.148 1.00 . A A . 72 HIS H 1 1
6 14821 1 1 74 HIS HA H 47.117 -29.991 -8.645 1.00 . A A . 72 HIS HA 1 1
6 14822 1 1 74 HIS HB2 H 46.318 -27.898 -7.461 1.00 . A A . 72 HIS HB2 1 1
6 14823 1 1 74 HIS HB3 H 47.834 -28.575 -6.872 1.00 . A A . 72 HIS HB3 1 1
6 14824 1 1 74 HIS HD2 H 46.451 -25.261 -8.078 1.00 . A A . 72 HIS HD2 1 1
6 14825 1 1 74 HIS HE1 H 50.676 -24.917 -8.234 1.00 . A A . 72 HIS HE1 1 1
6 14826 1 1 74 HIS HE2 H 48.485 -23.675 -8.265 1.00 . A A . 72 HIS HE2 1 1
6 14827 1 1 74 HIS N N 48.790 -29.073 -9.430 1.00 . A A . 72 HIS N 1 1
6 14828 1 1 74 HIS ND1 N 49.391 -26.608 -7.966 1.00 . A A . 72 HIS ND1 1 1
6 14829 1 1 74 HIS NE2 N 48.553 -24.651 -8.217 1.00 . A A . 72 HIS NE2 1 1
6 14830 1 1 74 HIS O O 46.914 -27.952 -11.035 1.00 . A A . 72 HIS O 1 1
6 14831 1 1 75 LEU C C 43.114 -27.347 -10.060 1.00 . A A . 73 LEU C 1 1
6 14832 1 1 75 LEU CA C 44.169 -28.210 -10.743 1.00 . A A . 73 LEU CA 1 1
6 14833 1 1 75 LEU CB C 43.506 -29.417 -11.409 1.00 . A A . 73 LEU CB 1 1
6 14834 1 1 75 LEU CD1 C 42.975 -29.690 -13.844 1.00 . A A . 73 LEU CD1 1 1
6 14835 1 1 75 LEU CD2 C 41.125 -29.628 -12.162 1.00 . A A . 73 LEU CD2 1 1
6 14836 1 1 75 LEU CG C 42.505 -29.101 -12.522 1.00 . A A . 73 LEU CG 1 1
6 14837 1 1 75 LEU H H 44.890 -29.084 -8.955 1.00 . A A . 73 LEU H 1 1
6 14838 1 1 75 LEU HA H 44.667 -27.620 -11.498 1.00 . A A . 73 LEU HA 1 1
6 14839 1 1 75 LEU HB2 H 44.286 -30.032 -11.830 1.00 . A A . 73 LEU HB2 1 1
6 14840 1 1 75 LEU HB3 H 42.986 -29.972 -10.643 1.00 . A A . 73 LEU HB3 1 1
6 14841 1 1 75 LEU HD11 H 42.740 -29.007 -14.646 1.00 . A A . 73 LEU HD11 1 1
6 14842 1 1 75 LEU HD12 H 42.476 -30.633 -14.015 1.00 . A A . 73 LEU HD12 1 1
6 14843 1 1 75 LEU HD13 H 44.043 -29.850 -13.807 1.00 . A A . 73 LEU HD13 1 1
6 14844 1 1 75 LEU HD21 H 40.374 -28.920 -12.479 1.00 . A A . 73 LEU HD21 1 1
6 14845 1 1 75 LEU HD22 H 41.060 -29.767 -11.093 1.00 . A A . 73 LEU HD22 1 1
6 14846 1 1 75 LEU HD23 H 40.959 -30.575 -12.657 1.00 . A A . 73 LEU HD23 1 1
6 14847 1 1 75 LEU HG H 42.435 -28.029 -12.641 1.00 . A A . 73 LEU HG 1 1
6 14848 1 1 75 LEU N N 45.179 -28.653 -9.785 1.00 . A A . 73 LEU N 1 1
6 14849 1 1 75 LEU O O 42.645 -27.671 -8.969 1.00 . A A . 73 LEU O 1 1
6 14850 1 1 76 GLN C C 40.395 -25.537 -10.857 1.00 . A A . 74 GLN C 1 1
6 14851 1 1 76 GLN CA C 41.740 -25.341 -10.165 1.00 . A A . 74 GLN CA 1 1
6 14852 1 1 76 GLN CB C 42.200 -23.890 -10.319 1.00 . A A . 74 GLN CB 1 1
6 14853 1 1 76 GLN CD C 40.603 -22.173 -11.259 1.00 . A A . 74 GLN CD 1 1
6 14854 1 1 76 GLN CG C 41.112 -22.872 -10.014 1.00 . A A . 74 GLN CG 1 1
6 14855 1 1 76 GLN H H 43.153 -26.045 -11.576 1.00 . A A . 74 GLN H 1 1
6 14856 1 1 76 GLN HA H 41.628 -25.564 -9.116 1.00 . A A . 74 GLN HA 1 1
6 14857 1 1 76 GLN HB2 H 43.027 -23.713 -9.647 1.00 . A A . 74 GLN HB2 1 1
6 14858 1 1 76 GLN HB3 H 42.533 -23.736 -11.335 1.00 . A A . 74 GLN HB3 1 1
6 14859 1 1 76 GLN HE21 H 39.153 -23.520 -11.452 1.00 . A A . 74 GLN HE21 1 1
6 14860 1 1 76 GLN HE22 H 39.190 -22.280 -12.654 1.00 . A A . 74 GLN HE22 1 1
6 14861 1 1 76 GLN HG2 H 40.284 -23.379 -9.541 1.00 . A A . 74 GLN HG2 1 1
6 14862 1 1 76 GLN HG3 H 41.512 -22.130 -9.340 1.00 . A A . 74 GLN HG3 1 1
6 14863 1 1 76 GLN N N 42.743 -26.249 -10.710 1.00 . A A . 74 GLN N 1 1
6 14864 1 1 76 GLN NE2 N 39.541 -22.712 -11.849 1.00 . A A . 74 GLN NE2 1 1
6 14865 1 1 76 GLN O O 40.326 -25.646 -12.082 1.00 . A A . 74 GLN O 1 1
6 14866 1 1 76 GLN OE1 O 41.156 -21.159 -11.687 1.00 . A A . 74 GLN OE1 1 1
6 14867 1 1 77 CYS C C 37.077 -24.609 -10.197 1.00 . A A . 75 CYS C 1 1
6 14868 1 1 77 CYS CA C 37.986 -25.764 -10.601 1.00 . A A . 75 CYS CA 1 1
6 14869 1 1 77 CYS CB C 37.397 -27.089 -10.114 1.00 . A A . 75 CYS CB 1 1
6 14870 1 1 77 CYS H H 39.449 -25.487 -9.097 1.00 . A A . 75 CYS H 1 1
6 14871 1 1 77 CYS HA H 38.060 -25.788 -11.678 1.00 . A A . 75 CYS HA 1 1
6 14872 1 1 77 CYS HB2 H 37.159 -27.003 -9.063 1.00 . A A . 75 CYS HB2 1 1
6 14873 1 1 77 CYS HB3 H 36.491 -27.295 -10.665 1.00 . A A . 75 CYS HB3 1 1
6 14874 1 1 77 CYS HG H 37.762 -29.561 -10.618 1.00 . A A . 75 CYS HG 1 1
6 14875 1 1 77 CYS N N 39.330 -25.580 -10.066 1.00 . A A . 75 CYS N 1 1
6 14876 1 1 77 CYS O O 37.098 -24.158 -9.051 1.00 . A A . 75 CYS O 1 1
6 14877 1 1 77 CYS SG S 38.502 -28.506 -10.312 1.00 . A A . 75 CYS SG 1 1
6 14878 1 1 78 THR C C 33.913 -23.501 -10.892 1.00 . A A . 76 THR C 1 1
6 14879 1 1 78 THR CA C 35.361 -23.027 -10.889 1.00 . A A . 76 THR CA 1 1
6 14880 1 1 78 THR CB C 35.525 -21.908 -11.936 1.00 . A A . 76 THR CB 1 1
6 14881 1 1 78 THR CG2 C 36.715 -21.022 -11.598 1.00 . A A . 76 THR CG2 1 1
6 14882 1 1 78 THR H H 36.305 -24.533 -12.040 1.00 . A A . 76 THR H 1 1
6 14883 1 1 78 THR HA H 35.595 -22.619 -9.917 1.00 . A A . 76 THR HA 1 1
6 14884 1 1 78 THR HB H 34.631 -21.300 -11.933 1.00 . A A . 76 THR HB 1 1
6 14885 1 1 78 THR HG1 H 34.841 -22.615 -13.644 1.00 . A A . 76 THR HG1 1 1
6 14886 1 1 78 THR HG21 H 37.009 -21.190 -10.573 1.00 . A A . 76 THR HG21 1 1
6 14887 1 1 78 THR HG22 H 36.442 -19.986 -11.730 1.00 . A A . 76 THR HG22 1 1
6 14888 1 1 78 THR HG23 H 37.539 -21.263 -12.253 1.00 . A A . 76 THR HG23 1 1
6 14889 1 1 78 THR N N 36.276 -24.132 -11.145 1.00 . A A . 76 THR N 1 1
6 14890 1 1 78 THR O O 33.566 -24.464 -11.577 1.00 . A A . 76 THR O 1 1
6 14891 1 1 78 THR OG1 O 35.700 -22.476 -13.238 1.00 . A A . 76 THR OG1 1 1
6 14892 1 1 79 ARG C C 30.821 -21.967 -9.616 1.00 . A A . 77 ARG C 1 1
6 14893 1 1 79 ARG CA C 31.659 -23.172 -10.036 1.00 . A A . 77 ARG CA 1 1
6 14894 1 1 79 ARG CB C 31.457 -24.317 -9.042 1.00 . A A . 77 ARG CB 1 1
6 14895 1 1 79 ARG CD C 31.393 -24.738 -6.565 1.00 . A A . 77 ARG CD 1 1
6 14896 1 1 79 ARG CG C 32.161 -24.101 -7.713 1.00 . A A . 77 ARG CG 1 1
6 14897 1 1 79 ARG CZ C 30.673 -26.990 -5.889 1.00 . A A . 77 ARG CZ 1 1
6 14898 1 1 79 ARG H H 33.407 -22.062 -9.600 1.00 . A A . 77 ARG H 1 1
6 14899 1 1 79 ARG HA H 31.336 -23.496 -11.014 1.00 . A A . 77 ARG HA 1 1
6 14900 1 1 79 ARG HB2 H 30.400 -24.431 -8.850 1.00 . A A . 77 ARG HB2 1 1
6 14901 1 1 79 ARG HB3 H 31.834 -25.229 -9.480 1.00 . A A . 77 ARG HB3 1 1
6 14902 1 1 79 ARG HD2 H 31.812 -24.390 -5.633 1.00 . A A . 77 ARG HD2 1 1
6 14903 1 1 79 ARG HD3 H 30.359 -24.437 -6.631 1.00 . A A . 77 ARG HD3 1 1
6 14904 1 1 79 ARG HE H 32.139 -26.603 -7.185 1.00 . A A . 77 ARG HE 1 1
6 14905 1 1 79 ARG HG2 H 33.146 -24.543 -7.761 1.00 . A A . 77 ARG HG2 1 1
6 14906 1 1 79 ARG HG3 H 32.248 -23.040 -7.531 1.00 . A A . 77 ARG HG3 1 1
6 14907 1 1 79 ARG HH11 H 29.654 -25.475 -5.024 1.00 . A A . 77 ARG HH11 1 1
6 14908 1 1 79 ARG HH12 H 29.156 -27.067 -4.556 1.00 . A A . 77 ARG HH12 1 1
6 14909 1 1 79 ARG HH21 H 31.493 -28.704 -6.577 1.00 . A A . 77 ARG HH21 1 1
6 14910 1 1 79 ARG HH22 H 30.203 -28.903 -5.440 1.00 . A A . 77 ARG HH22 1 1
6 14911 1 1 79 ARG N N 33.071 -22.820 -10.122 1.00 . A A . 77 ARG N 1 1
6 14912 1 1 79 ARG NE N 31.466 -26.197 -6.601 1.00 . A A . 77 ARG NE 1 1
6 14913 1 1 79 ARG NH1 N 29.752 -26.467 -5.090 1.00 . A A . 77 ARG NH1 1 1
6 14914 1 1 79 ARG NH2 N 30.800 -28.308 -5.976 1.00 . A A . 77 ARG NH2 1 1
6 14915 1 1 79 ARG O O 31.063 -21.365 -8.571 1.00 . A A . 77 ARG O 1 1
6 14916 1 1 80 ASP C C 29.777 -19.216 -9.944 1.00 . A A . 78 ASP C 1 1
6 14917 1 1 80 ASP CA C 28.964 -20.489 -10.153 1.00 . A A . 78 ASP CA 1 1
6 14918 1 1 80 ASP CB C 28.112 -20.774 -8.916 1.00 . A A . 78 ASP CB 1 1
6 14919 1 1 80 ASP CG C 26.901 -21.631 -9.232 1.00 . A A . 78 ASP CG 1 1
6 14920 1 1 80 ASP H H 29.694 -22.142 -11.258 1.00 . A A . 78 ASP H 1 1
6 14921 1 1 80 ASP HA H 28.314 -20.350 -11.004 1.00 . A A . 78 ASP HA 1 1
6 14922 1 1 80 ASP HB2 H 28.714 -21.292 -8.184 1.00 . A A . 78 ASP HB2 1 1
6 14923 1 1 80 ASP HB3 H 27.770 -19.838 -8.500 1.00 . A A . 78 ASP HB3 1 1
6 14924 1 1 80 ASP N N 29.838 -21.622 -10.439 1.00 . A A . 78 ASP N 1 1
6 14925 1 1 80 ASP O O 29.397 -18.347 -9.161 1.00 . A A . 78 ASP O 1 1
6 14926 1 1 80 ASP OD1 O 26.114 -21.239 -10.118 1.00 . A A . 78 ASP OD1 1 1
6 14927 1 1 80 ASP OD2 O 26.741 -22.691 -8.592 1.00 . A A . 78 ASP OD2 1 1
6 14928 1 1 81 GLY C C 32.525 -17.924 -9.224 1.00 . A A . 79 GLY C 1 1
6 14929 1 1 81 GLY CA C 31.749 -17.943 -10.527 1.00 . A A . 79 GLY CA 1 1
6 14930 1 1 81 GLY H H 31.153 -19.838 -11.260 1.00 . A A . 79 GLY H 1 1
6 14931 1 1 81 GLY HA2 H 32.449 -17.930 -11.350 1.00 . A A . 79 GLY HA2 1 1
6 14932 1 1 81 GLY HA3 H 31.134 -17.057 -10.577 1.00 . A A . 79 GLY HA3 1 1
6 14933 1 1 81 GLY N N 30.899 -19.113 -10.650 1.00 . A A . 79 GLY N 1 1
6 14934 1 1 81 GLY O O 33.037 -16.882 -8.812 1.00 . A A . 79 GLY O 1 1
6 14935 1 1 82 LEU C C 34.642 -19.945 -7.492 1.00 . A A . 80 LEU C 1 1
6 14936 1 1 82 LEU CA C 33.329 -19.192 -7.308 1.00 . A A . 80 LEU CA 1 1
6 14937 1 1 82 LEU CB C 32.461 -19.903 -6.268 1.00 . A A . 80 LEU CB 1 1
6 14938 1 1 82 LEU CD1 C 30.269 -20.187 -5.086 1.00 . A A . 80 LEU CD1 1 1
6 14939 1 1 82 LEU CD2 C 31.180 -17.893 -5.491 1.00 . A A . 80 LEU CD2 1 1
6 14940 1 1 82 LEU CG C 31.071 -19.311 -6.035 1.00 . A A . 80 LEU CG 1 1
6 14941 1 1 82 LEU H H 32.183 -19.875 -8.951 1.00 . A A . 80 LEU H 1 1
6 14942 1 1 82 LEU HA H 33.547 -18.193 -6.960 1.00 . A A . 80 LEU HA 1 1
6 14943 1 1 82 LEU HB2 H 32.334 -20.927 -6.588 1.00 . A A . 80 LEU HB2 1 1
6 14944 1 1 82 LEU HB3 H 32.992 -19.885 -5.327 1.00 . A A . 80 LEU HB3 1 1
6 14945 1 1 82 LEU HD11 H 30.112 -21.156 -5.537 1.00 . A A . 80 LEU HD11 1 1
6 14946 1 1 82 LEU HD12 H 29.314 -19.723 -4.888 1.00 . A A . 80 LEU HD12 1 1
6 14947 1 1 82 LEU HD13 H 30.811 -20.304 -4.159 1.00 . A A . 80 LEU HD13 1 1
6 14948 1 1 82 LEU HD21 H 30.288 -17.653 -4.933 1.00 . A A . 80 LEU HD21 1 1
6 14949 1 1 82 LEU HD22 H 31.289 -17.201 -6.313 1.00 . A A . 80 LEU HD22 1 1
6 14950 1 1 82 LEU HD23 H 32.042 -17.822 -4.844 1.00 . A A . 80 LEU HD23 1 1
6 14951 1 1 82 LEU HG H 30.541 -19.268 -6.977 1.00 . A A . 80 LEU HG 1 1
6 14952 1 1 82 LEU N N 32.611 -19.079 -8.572 1.00 . A A . 80 LEU N 1 1
6 14953 1 1 82 LEU O O 34.666 -21.157 -7.708 1.00 . A A . 80 LEU O 1 1
6 14954 1 1 83 PRO C C 37.479 -20.692 -6.381 1.00 . A A . 81 PRO C 1 1
6 14955 1 1 83 PRO CA C 37.101 -19.792 -7.553 1.00 . A A . 81 PRO CA 1 1
6 14956 1 1 83 PRO CB C 38.015 -18.564 -7.601 1.00 . A A . 81 PRO CB 1 1
6 14957 1 1 83 PRO CD C 35.809 -17.764 -7.146 1.00 . A A . 81 PRO CD 1 1
6 14958 1 1 83 PRO CG C 37.265 -17.505 -6.870 1.00 . A A . 81 PRO CG 1 1
6 14959 1 1 83 PRO HA H 37.192 -20.346 -8.475 1.00 . A A . 81 PRO HA 1 1
6 14960 1 1 83 PRO HB2 H 38.953 -18.792 -7.114 1.00 . A A . 81 PRO HB2 1 1
6 14961 1 1 83 PRO HB3 H 38.194 -18.285 -8.627 1.00 . A A . 81 PRO HB3 1 1
6 14962 1 1 83 PRO HD2 H 35.210 -17.505 -6.285 1.00 . A A . 81 PRO HD2 1 1
6 14963 1 1 83 PRO HD3 H 35.485 -17.208 -8.014 1.00 . A A . 81 PRO HD3 1 1
6 14964 1 1 83 PRO HG2 H 37.464 -17.576 -5.812 1.00 . A A . 81 PRO HG2 1 1
6 14965 1 1 83 PRO HG3 H 37.548 -16.532 -7.242 1.00 . A A . 81 PRO HG3 1 1
6 14966 1 1 83 PRO N N 35.762 -19.213 -7.402 1.00 . A A . 81 PRO N 1 1
6 14967 1 1 83 PRO O O 38.049 -20.232 -5.390 1.00 . A A . 81 PRO O 1 1
6 14968 1 1 84 LEU C C 38.966 -23.200 -5.371 1.00 . A A . 82 LEU C 1 1
6 14969 1 1 84 LEU CA C 37.465 -22.941 -5.450 1.00 . A A . 82 LEU CA 1 1
6 14970 1 1 84 LEU CB C 36.722 -24.254 -5.705 1.00 . A A . 82 LEU CB 1 1
6 14971 1 1 84 LEU CD1 C 34.605 -25.597 -5.680 1.00 . A A . 82 LEU CD1 1 1
6 14972 1 1 84 LEU CD2 C 35.208 -24.183 -3.707 1.00 . A A . 82 LEU CD2 1 1
6 14973 1 1 84 LEU CG C 35.272 -24.308 -5.223 1.00 . A A . 82 LEU CG 1 1
6 14974 1 1 84 LEU H H 36.705 -22.282 -7.312 1.00 . A A . 82 LEU H 1 1
6 14975 1 1 84 LEU HA H 37.133 -22.526 -4.511 1.00 . A A . 82 LEU HA 1 1
6 14976 1 1 84 LEU HB2 H 36.723 -24.433 -6.769 1.00 . A A . 82 LEU HB2 1 1
6 14977 1 1 84 LEU HB3 H 37.267 -25.043 -5.208 1.00 . A A . 82 LEU HB3 1 1
6 14978 1 1 84 LEU HD11 H 35.190 -26.442 -5.350 1.00 . A A . 82 LEU HD11 1 1
6 14979 1 1 84 LEU HD12 H 34.540 -25.604 -6.759 1.00 . A A . 82 LEU HD12 1 1
6 14980 1 1 84 LEU HD13 H 33.612 -25.657 -5.260 1.00 . A A . 82 LEU HD13 1 1
6 14981 1 1 84 LEU HD21 H 35.635 -23.238 -3.406 1.00 . A A . 82 LEU HD21 1 1
6 14982 1 1 84 LEU HD22 H 35.768 -24.990 -3.256 1.00 . A A . 82 LEU HD22 1 1
6 14983 1 1 84 LEU HD23 H 34.180 -24.234 -3.384 1.00 . A A . 82 LEU HD23 1 1
6 14984 1 1 84 LEU HG H 34.725 -23.480 -5.651 1.00 . A A . 82 LEU HG 1 1
6 14985 1 1 84 LEU N N 37.158 -21.975 -6.501 1.00 . A A . 82 LEU N 1 1
6 14986 1 1 84 LEU O O 39.714 -22.954 -6.317 1.00 . A A . 82 LEU O 1 1
6 14987 1 1 85 PRO C C 41.310 -25.207 -4.811 1.00 . A A . 83 PRO C 1 1
6 14988 1 1 85 PRO CA C 40.832 -24.017 -3.985 1.00 . A A . 83 PRO CA 1 1
6 14989 1 1 85 PRO CB C 40.886 -24.348 -2.491 1.00 . A A . 83 PRO CB 1 1
6 14990 1 1 85 PRO CD C 38.582 -24.029 -3.046 1.00 . A A . 83 PRO CD 1 1
6 14991 1 1 85 PRO CG C 39.509 -24.811 -2.158 1.00 . A A . 83 PRO CG 1 1
6 14992 1 1 85 PRO HA H 41.462 -23.164 -4.189 1.00 . A A . 83 PRO HA 1 1
6 14993 1 1 85 PRO HB2 H 41.618 -25.123 -2.318 1.00 . A A . 83 PRO HB2 1 1
6 14994 1 1 85 PRO HB3 H 41.151 -23.463 -1.933 1.00 . A A . 83 PRO HB3 1 1
6 14995 1 1 85 PRO HD2 H 37.733 -24.633 -3.330 1.00 . A A . 83 PRO HD2 1 1
6 14996 1 1 85 PRO HD3 H 38.256 -23.126 -2.549 1.00 . A A . 83 PRO HD3 1 1
6 14997 1 1 85 PRO HG2 H 39.419 -25.868 -2.358 1.00 . A A . 83 PRO HG2 1 1
6 14998 1 1 85 PRO HG3 H 39.296 -24.605 -1.119 1.00 . A A . 83 PRO HG3 1 1
6 14999 1 1 85 PRO N N 39.418 -23.711 -4.216 1.00 . A A . 83 PRO N 1 1
6 15000 1 1 85 PRO O O 40.739 -26.295 -4.738 1.00 . A A . 83 PRO O 1 1
6 15001 1 1 86 ALA C C 43.512 -27.166 -5.585 1.00 . A A . 84 ALA C 1 1
6 15002 1 1 86 ALA CA C 42.916 -26.049 -6.434 1.00 . A A . 84 ALA CA 1 1
6 15003 1 1 86 ALA CB C 43.967 -25.478 -7.375 1.00 . A A . 84 ALA CB 1 1
6 15004 1 1 86 ALA H H 42.772 -24.104 -5.612 1.00 . A A . 84 ALA H 1 1
6 15005 1 1 86 ALA HA H 42.114 -26.455 -7.035 1.00 . A A . 84 ALA HA 1 1
6 15006 1 1 86 ALA HB1 H 44.511 -24.692 -6.870 1.00 . A A . 84 ALA HB1 1 1
6 15007 1 1 86 ALA HB2 H 44.652 -26.261 -7.666 1.00 . A A . 84 ALA HB2 1 1
6 15008 1 1 86 ALA HB3 H 43.485 -25.077 -8.252 1.00 . A A . 84 ALA HB3 1 1
6 15009 1 1 86 ALA N N 42.360 -24.993 -5.597 1.00 . A A . 84 ALA N 1 1
6 15010 1 1 86 ALA O O 44.016 -26.925 -4.488 1.00 . A A . 84 ALA O 1 1
6 15011 1 1 87 LEU C C 44.512 -30.592 -6.366 1.00 . A A . 85 LEU C 1 1
6 15012 1 1 87 LEU CA C 43.985 -29.546 -5.389 1.00 . A A . 85 LEU CA 1 1
6 15013 1 1 87 LEU CB C 42.908 -30.164 -4.496 1.00 . A A . 85 LEU CB 1 1
6 15014 1 1 87 LEU CD1 C 41.052 -29.745 -2.863 1.00 . A A . 85 LEU CD1 1 1
6 15015 1 1 87 LEU CD2 C 43.427 -29.364 -2.177 1.00 . A A . 85 LEU CD2 1 1
6 15016 1 1 87 LEU CG C 42.431 -29.301 -3.325 1.00 . A A . 85 LEU CG 1 1
6 15017 1 1 87 LEU H H 43.038 -28.520 -6.978 1.00 . A A . 85 LEU H 1 1
6 15018 1 1 87 LEU HA H 44.803 -29.205 -4.770 1.00 . A A . 85 LEU HA 1 1
6 15019 1 1 87 LEU HB2 H 42.051 -30.383 -5.115 1.00 . A A . 85 LEU HB2 1 1
6 15020 1 1 87 LEU HB3 H 43.303 -31.084 -4.091 1.00 . A A . 85 LEU HB3 1 1
6 15021 1 1 87 LEU HD11 H 40.758 -30.631 -3.405 1.00 . A A . 85 LEU HD11 1 1
6 15022 1 1 87 LEU HD12 H 40.339 -28.956 -3.048 1.00 . A A . 85 LEU HD12 1 1
6 15023 1 1 87 LEU HD13 H 41.081 -29.963 -1.805 1.00 . A A . 85 LEU HD13 1 1
6 15024 1 1 87 LEU HD21 H 43.367 -30.332 -1.701 1.00 . A A . 85 LEU HD21 1 1
6 15025 1 1 87 LEU HD22 H 43.194 -28.593 -1.457 1.00 . A A . 85 LEU HD22 1 1
6 15026 1 1 87 LEU HD23 H 44.427 -29.211 -2.558 1.00 . A A . 85 LEU HD23 1 1
6 15027 1 1 87 LEU HG H 42.358 -28.273 -3.650 1.00 . A A . 85 LEU HG 1 1
6 15028 1 1 87 LEU N N 43.451 -28.390 -6.100 1.00 . A A . 85 LEU N 1 1
6 15029 1 1 87 LEU O O 43.890 -30.867 -7.392 1.00 . A A . 85 LEU O 1 1
6 15030 1 1 88 GLY C C 45.378 -33.417 -7.028 1.00 . A A . 86 GLY C 1 1
6 15031 1 1 88 GLY CA C 46.252 -32.184 -6.899 1.00 . A A . 86 GLY CA 1 1
6 15032 1 1 88 GLY H H 46.114 -30.915 -5.209 1.00 . A A . 86 GLY H 1 1
6 15033 1 1 88 GLY HA2 H 46.408 -31.761 -7.879 1.00 . A A . 86 GLY HA2 1 1
6 15034 1 1 88 GLY HA3 H 47.207 -32.477 -6.488 1.00 . A A . 86 GLY HA3 1 1
6 15035 1 1 88 GLY N N 45.662 -31.174 -6.040 1.00 . A A . 86 GLY N 1 1
6 15036 1 1 88 GLY O O 45.281 -34.219 -6.098 1.00 . A A . 86 GLY O 1 1
6 15037 1 1 89 LEU C C 44.684 -35.966 -8.719 1.00 . A A . 87 LEU C 1 1
6 15038 1 1 89 LEU CA C 43.868 -34.711 -8.431 1.00 . A A . 87 LEU CA 1 1
6 15039 1 1 89 LEU CB C 42.930 -34.418 -9.604 1.00 . A A . 87 LEU CB 1 1
6 15040 1 1 89 LEU CD1 C 41.625 -32.757 -10.953 1.00 . A A . 87 LEU CD1 1 1
6 15041 1 1 89 LEU CD2 C 41.232 -32.949 -8.491 1.00 . A A . 87 LEU CD2 1 1
6 15042 1 1 89 LEU CG C 42.265 -33.041 -9.603 1.00 . A A . 87 LEU CG 1 1
6 15043 1 1 89 LEU H H 44.857 -32.896 -8.886 1.00 . A A . 87 LEU H 1 1
6 15044 1 1 89 LEU HA H 43.278 -34.876 -7.542 1.00 . A A . 87 LEU HA 1 1
6 15045 1 1 89 LEU HB2 H 43.503 -34.508 -10.515 1.00 . A A . 87 LEU HB2 1 1
6 15046 1 1 89 LEU HB3 H 42.149 -35.164 -9.596 1.00 . A A . 87 LEU HB3 1 1
6 15047 1 1 89 LEU HD11 H 41.660 -33.647 -11.563 1.00 . A A . 87 LEU HD11 1 1
6 15048 1 1 89 LEU HD12 H 42.164 -31.961 -11.447 1.00 . A A . 87 LEU HD12 1 1
6 15049 1 1 89 LEU HD13 H 40.598 -32.458 -10.808 1.00 . A A . 87 LEU HD13 1 1
6 15050 1 1 89 LEU HD21 H 40.723 -33.896 -8.393 1.00 . A A . 87 LEU HD21 1 1
6 15051 1 1 89 LEU HD22 H 40.514 -32.177 -8.729 1.00 . A A . 87 LEU HD22 1 1
6 15052 1 1 89 LEU HD23 H 41.725 -32.706 -7.560 1.00 . A A . 87 LEU HD23 1 1
6 15053 1 1 89 LEU HG H 43.017 -32.284 -9.426 1.00 . A A . 87 LEU HG 1 1
6 15054 1 1 89 LEU N N 44.739 -33.568 -8.184 1.00 . A A . 87 LEU N 1 1
6 15055 1 1 89 LEU O O 44.718 -36.451 -9.852 1.00 . A A . 87 LEU O 1 1
6 15056 1 1 90 HIS C C 45.528 -38.864 -7.080 1.00 . A A . 88 HIS C 1 1
6 15057 1 1 90 HIS CA C 46.153 -37.691 -7.830 1.00 . A A . 88 HIS CA 1 1
6 15058 1 1 90 HIS CB C 47.570 -37.438 -7.313 1.00 . A A . 88 HIS CB 1 1
6 15059 1 1 90 HIS CD2 C 47.849 -35.510 -5.600 1.00 . A A . 88 HIS CD2 1 1
6 15060 1 1 90 HIS CE1 C 47.477 -36.654 -3.767 1.00 . A A . 88 HIS CE1 1 1
6 15061 1 1 90 HIS CG C 47.607 -36.792 -5.962 1.00 . A A . 88 HIS CG 1 1
6 15062 1 1 90 HIS H H 45.273 -36.059 -6.811 1.00 . A A . 88 HIS H 1 1
6 15063 1 1 90 HIS HA H 46.202 -37.937 -8.880 1.00 . A A . 88 HIS HA 1 1
6 15064 1 1 90 HIS HB2 H 48.095 -38.379 -7.244 1.00 . A A . 88 HIS HB2 1 1
6 15065 1 1 90 HIS HB3 H 48.089 -36.790 -8.005 1.00 . A A . 88 HIS HB3 1 1
6 15066 1 1 90 HIS HD2 H 48.070 -34.686 -6.265 1.00 . A A . 88 HIS HD2 1 1
6 15067 1 1 90 HIS HE1 H 47.347 -36.915 -2.727 1.00 . A A . 88 HIS HE1 1 1
6 15068 1 1 90 HIS HE2 H 47.806 -34.634 -3.691 1.00 . A A . 88 HIS HE2 1 1
6 15069 1 1 90 HIS N N 45.339 -36.491 -7.689 1.00 . A A . 88 HIS N 1 1
6 15070 1 1 90 HIS ND1 N 47.379 -37.483 -4.791 1.00 . A A . 88 HIS ND1 1 1
6 15071 1 1 90 HIS NE2 N 47.762 -35.451 -4.231 1.00 . A A . 88 HIS NE2 1 1
6 15072 1 1 90 HIS O O 46.122 -39.938 -6.981 1.00 . A A . 88 HIS O 1 1
6 15073 1 1 91 ARG C C 43.171 -40.811 -6.743 1.00 . A A . 89 ARG C 1 1
6 15074 1 1 91 ARG CA C 43.622 -39.688 -5.813 1.00 . A A . 89 ARG CA 1 1
6 15075 1 1 91 ARG CB C 42.411 -39.095 -5.089 1.00 . A A . 89 ARG CB 1 1
6 15076 1 1 91 ARG CD C 43.711 -38.194 -3.135 1.00 . A A . 89 ARG CD 1 1
6 15077 1 1 91 ARG CG C 42.740 -37.865 -4.260 1.00 . A A . 89 ARG CG 1 1
6 15078 1 1 91 ARG CZ C 42.381 -37.519 -1.182 1.00 . A A . 89 ARG CZ 1 1
6 15079 1 1 91 ARG H H 43.904 -37.774 -6.668 1.00 . A A . 89 ARG H 1 1
6 15080 1 1 91 ARG HA H 44.304 -40.095 -5.082 1.00 . A A . 89 ARG HA 1 1
6 15081 1 1 91 ARG HB2 H 41.668 -38.820 -5.823 1.00 . A A . 89 ARG HB2 1 1
6 15082 1 1 91 ARG HB3 H 41.997 -39.845 -4.433 1.00 . A A . 89 ARG HB3 1 1
6 15083 1 1 91 ARG HD2 H 43.605 -39.238 -2.881 1.00 . A A . 89 ARG HD2 1 1
6 15084 1 1 91 ARG HD3 H 44.716 -38.008 -3.481 1.00 . A A . 89 ARG HD3 1 1
6 15085 1 1 91 ARG HE H 44.131 -36.717 -1.701 1.00 . A A . 89 ARG HE 1 1
6 15086 1 1 91 ARG HG2 H 43.189 -37.120 -4.901 1.00 . A A . 89 ARG HG2 1 1
6 15087 1 1 91 ARG HG3 H 41.828 -37.475 -3.835 1.00 . A A . 89 ARG HG3 1 1
6 15088 1 1 91 ARG HH11 H 41.571 -39.001 -2.289 1.00 . A A . 89 ARG HH11 1 1
6 15089 1 1 91 ARG HH12 H 40.645 -38.516 -0.908 1.00 . A A . 89 ARG HH12 1 1
6 15090 1 1 91 ARG HH21 H 42.920 -36.069 0.120 1.00 . A A . 89 ARG HH21 1 1
6 15091 1 1 91 ARG HH22 H 41.412 -36.847 0.461 1.00 . A A . 89 ARG HH22 1 1
6 15092 1 1 91 ARG N N 44.326 -38.650 -6.555 1.00 . A A . 89 ARG N 1 1
6 15093 1 1 91 ARG NE N 43.461 -37.388 -1.943 1.00 . A A . 89 ARG NE 1 1
6 15094 1 1 91 ARG NH1 N 41.456 -38.419 -1.485 1.00 . A A . 89 ARG NH1 1 1
6 15095 1 1 91 ARG NH2 N 42.224 -36.748 -0.112 1.00 . A A . 89 ARG NH2 1 1
6 15096 1 1 91 ARG O O 42.885 -41.923 -6.298 1.00 . A A . 89 ARG O 1 1
6 15097 1 1 92 PHE C C 43.540 -41.383 -10.295 1.00 . A A . 90 PHE C 1 1
6 15098 1 1 92 PHE CA C 42.695 -41.496 -9.030 1.00 . A A . 90 PHE CA 1 1
6 15099 1 1 92 PHE CB C 41.216 -41.311 -9.373 1.00 . A A . 90 PHE CB 1 1
6 15100 1 1 92 PHE CD1 C 40.145 -42.234 -7.300 1.00 . A A . 90 PHE CD1 1 1
6 15101 1 1 92 PHE CD2 C 39.629 -43.254 -9.393 1.00 . A A . 90 PHE CD2 1 1
6 15102 1 1 92 PHE CE1 C 39.313 -43.130 -6.654 1.00 . A A . 90 PHE CE1 1 1
6 15103 1 1 92 PHE CE2 C 38.796 -44.152 -8.753 1.00 . A A . 90 PHE CE2 1 1
6 15104 1 1 92 PHE CG C 40.311 -42.285 -8.674 1.00 . A A . 90 PHE CG 1 1
6 15105 1 1 92 PHE CZ C 38.639 -44.091 -7.382 1.00 . A A . 90 PHE CZ 1 1
6 15106 1 1 92 PHE H H 43.353 -39.609 -8.331 1.00 . A A . 90 PHE H 1 1
6 15107 1 1 92 PHE HA H 42.837 -42.477 -8.603 1.00 . A A . 90 PHE HA 1 1
6 15108 1 1 92 PHE HB2 H 40.910 -40.315 -9.090 1.00 . A A . 90 PHE HB2 1 1
6 15109 1 1 92 PHE HB3 H 41.082 -41.436 -10.437 1.00 . A A . 90 PHE HB3 1 1
6 15110 1 1 92 PHE HD1 H 40.673 -41.483 -6.730 1.00 . A A . 90 PHE HD1 1 1
6 15111 1 1 92 PHE HD2 H 39.751 -43.304 -10.464 1.00 . A A . 90 PHE HD2 1 1
6 15112 1 1 92 PHE HE1 H 39.193 -43.079 -5.582 1.00 . A A . 90 PHE HE1 1 1
6 15113 1 1 92 PHE HE2 H 38.269 -44.902 -9.323 1.00 . A A . 90 PHE HE2 1 1
6 15114 1 1 92 PHE HZ H 37.988 -44.790 -6.879 1.00 . A A . 90 PHE HZ 1 1
6 15115 1 1 92 PHE N N 43.111 -40.513 -8.037 1.00 . A A . 90 PHE N 1 1
6 15116 1 1 92 PHE O O 44.107 -40.333 -10.602 1.00 . A A . 90 PHE O 1 1
6 15117 1 1 93 PRO C C 43.765 -41.716 -13.405 1.00 . A A . 91 PRO C 1 1
6 15118 1 1 93 PRO CA C 44.402 -42.541 -12.292 1.00 . A A . 91 PRO CA 1 1
6 15119 1 1 93 PRO CB C 44.392 -44.028 -12.655 1.00 . A A . 91 PRO CB 1 1
6 15120 1 1 93 PRO CD C 42.980 -43.775 -10.742 1.00 . A A . 91 PRO CD 1 1
6 15121 1 1 93 PRO CG C 43.163 -44.567 -12.009 1.00 . A A . 91 PRO CG 1 1
6 15122 1 1 93 PRO HA H 45.421 -42.213 -12.140 1.00 . A A . 91 PRO HA 1 1
6 15123 1 1 93 PRO HB2 H 44.355 -44.138 -13.730 1.00 . A A . 91 PRO HB2 1 1
6 15124 1 1 93 PRO HB3 H 45.282 -44.502 -12.269 1.00 . A A . 91 PRO HB3 1 1
6 15125 1 1 93 PRO HD2 H 41.930 -43.637 -10.533 1.00 . A A . 91 PRO HD2 1 1
6 15126 1 1 93 PRO HD3 H 43.471 -44.268 -9.916 1.00 . A A . 91 PRO HD3 1 1
6 15127 1 1 93 PRO HG2 H 42.315 -44.432 -12.661 1.00 . A A . 91 PRO HG2 1 1
6 15128 1 1 93 PRO HG3 H 43.299 -45.613 -11.779 1.00 . A A . 91 PRO HG3 1 1
6 15129 1 1 93 PRO N N 43.629 -42.489 -11.048 1.00 . A A . 91 PRO N 1 1
6 15130 1 1 93 PRO O O 44.452 -41.241 -14.310 1.00 . A A . 91 PRO O 1 1
6 15131 1 1 94 PHE C C 40.418 -40.232 -13.758 1.00 . A A . 92 PHE C 1 1
6 15132 1 1 94 PHE CA C 41.719 -40.782 -14.334 1.00 . A A . 92 PHE CA 1 1
6 15133 1 1 94 PHE CB C 41.420 -41.653 -15.556 1.00 . A A . 92 PHE CB 1 1
6 15134 1 1 94 PHE CD1 C 39.303 -42.903 -15.053 1.00 . A A . 92 PHE CD1 1 1
6 15135 1 1 94 PHE CD2 C 41.355 -44.117 -15.086 1.00 . A A . 92 PHE CD2 1 1
6 15136 1 1 94 PHE CE1 C 38.618 -44.063 -14.746 1.00 . A A . 92 PHE CE1 1 1
6 15137 1 1 94 PHE CE2 C 40.675 -45.281 -14.781 1.00 . A A . 92 PHE CE2 1 1
6 15138 1 1 94 PHE CG C 40.677 -42.916 -15.225 1.00 . A A . 92 PHE CG 1 1
6 15139 1 1 94 PHE CZ C 39.304 -45.254 -14.611 1.00 . A A . 92 PHE CZ 1 1
6 15140 1 1 94 PHE H H 41.957 -41.953 -12.587 1.00 . A A . 92 PHE H 1 1
6 15141 1 1 94 PHE HA H 42.343 -39.955 -14.637 1.00 . A A . 92 PHE HA 1 1
6 15142 1 1 94 PHE HB2 H 40.819 -41.089 -16.254 1.00 . A A . 92 PHE HB2 1 1
6 15143 1 1 94 PHE HB3 H 42.350 -41.928 -16.030 1.00 . A A . 92 PHE HB3 1 1
6 15144 1 1 94 PHE HD1 H 38.765 -41.973 -15.159 1.00 . A A . 92 PHE HD1 1 1
6 15145 1 1 94 PHE HD2 H 42.427 -44.139 -15.219 1.00 . A A . 92 PHE HD2 1 1
6 15146 1 1 94 PHE HE1 H 37.546 -44.040 -14.614 1.00 . A A . 92 PHE HE1 1 1
6 15147 1 1 94 PHE HE2 H 41.215 -46.211 -14.676 1.00 . A A . 92 PHE HE2 1 1
6 15148 1 1 94 PHE HZ H 38.771 -46.162 -14.372 1.00 . A A . 92 PHE HZ 1 1
6 15149 1 1 94 PHE N N 42.449 -41.549 -13.333 1.00 . A A . 92 PHE N 1 1
6 15150 1 1 94 PHE O O 40.030 -40.571 -12.640 1.00 . A A . 92 PHE O 1 1
6 15151 1 1 95 TYR C C 37.487 -38.734 -15.238 1.00 . A A . 93 TYR C 1 1
6 15152 1 1 95 TYR CA C 38.493 -38.782 -14.094 1.00 . A A . 93 TYR CA 1 1
6 15153 1 1 95 TYR CB C 38.737 -37.370 -13.555 1.00 . A A . 93 TYR CB 1 1
6 15154 1 1 95 TYR CD1 C 40.778 -37.626 -12.088 1.00 . A A . 93 TYR CD1 1 1
6 15155 1 1 95 TYR CD2 C 38.711 -37.043 -11.052 1.00 . A A . 93 TYR CD2 1 1
6 15156 1 1 95 TYR CE1 C 41.406 -37.606 -10.858 1.00 . A A . 93 TYR CE1 1 1
6 15157 1 1 95 TYR CE2 C 39.332 -37.019 -9.817 1.00 . A A . 93 TYR CE2 1 1
6 15158 1 1 95 TYR CG C 39.421 -37.347 -12.207 1.00 . A A . 93 TYR CG 1 1
6 15159 1 1 95 TYR CZ C 40.679 -37.302 -9.726 1.00 . A A . 93 TYR CZ 1 1
6 15160 1 1 95 TYR H H 40.109 -39.150 -15.410 1.00 . A A . 93 TYR H 1 1
6 15161 1 1 95 TYR HA H 38.091 -39.393 -13.300 1.00 . A A . 93 TYR HA 1 1
6 15162 1 1 95 TYR HB2 H 39.360 -36.829 -14.251 1.00 . A A . 93 TYR HB2 1 1
6 15163 1 1 95 TYR HB3 H 37.790 -36.861 -13.456 1.00 . A A . 93 TYR HB3 1 1
6 15164 1 1 95 TYR HD1 H 41.344 -37.863 -12.977 1.00 . A A . 93 TYR HD1 1 1
6 15165 1 1 95 TYR HD2 H 37.656 -36.822 -11.126 1.00 . A A . 93 TYR HD2 1 1
6 15166 1 1 95 TYR HE1 H 42.460 -37.826 -10.786 1.00 . A A . 93 TYR HE1 1 1
6 15167 1 1 95 TYR HE2 H 38.763 -36.782 -8.931 1.00 . A A . 93 TYR HE2 1 1
6 15168 1 1 95 TYR HH H 41.760 -38.111 -8.358 1.00 . A A . 93 TYR HH 1 1
6 15169 1 1 95 TYR N N 39.749 -39.381 -14.528 1.00 . A A . 93 TYR N 1 1
6 15170 1 1 95 TYR O O 37.712 -38.070 -16.252 1.00 . A A . 93 TYR O 1 1
6 15171 1 1 95 TYR OH O 41.302 -37.279 -8.499 1.00 . A A . 93 TYR OH 1 1
6 15172 1 1 96 LEU C C 34.316 -38.364 -15.871 1.00 . A A . 94 LEU C 1 1
6 15173 1 1 96 LEU CA C 35.331 -39.480 -16.089 1.00 . A A . 94 LEU CA 1 1
6 15174 1 1 96 LEU CB C 34.626 -40.838 -16.072 1.00 . A A . 94 LEU CB 1 1
6 15175 1 1 96 LEU CD1 C 33.231 -40.248 -18.070 1.00 . A A . 94 LEU CD1 1 1
6 15176 1 1 96 LEU CD2 C 35.218 -41.743 -18.334 1.00 . A A . 94 LEU CD2 1 1
6 15177 1 1 96 LEU CG C 34.079 -41.326 -17.415 1.00 . A A . 94 LEU CG 1 1
6 15178 1 1 96 LEU H H 36.252 -39.949 -14.243 1.00 . A A . 94 LEU H 1 1
6 15179 1 1 96 LEU HA H 35.802 -39.340 -17.051 1.00 . A A . 94 LEU HA 1 1
6 15180 1 1 96 LEU HB2 H 35.332 -41.573 -15.716 1.00 . A A . 94 LEU HB2 1 1
6 15181 1 1 96 LEU HB3 H 33.798 -40.771 -15.382 1.00 . A A . 94 LEU HB3 1 1
6 15182 1 1 96 LEU HD11 H 32.674 -40.676 -18.889 1.00 . A A . 94 LEU HD11 1 1
6 15183 1 1 96 LEU HD12 H 33.872 -39.462 -18.442 1.00 . A A . 94 LEU HD12 1 1
6 15184 1 1 96 LEU HD13 H 32.545 -39.839 -17.342 1.00 . A A . 94 LEU HD13 1 1
6 15185 1 1 96 LEU HD21 H 35.132 -42.796 -18.560 1.00 . A A . 94 LEU HD21 1 1
6 15186 1 1 96 LEU HD22 H 36.163 -41.556 -17.845 1.00 . A A . 94 LEU HD22 1 1
6 15187 1 1 96 LEU HD23 H 35.169 -41.172 -19.250 1.00 . A A . 94 LEU HD23 1 1
6 15188 1 1 96 LEU HG H 33.451 -42.190 -17.247 1.00 . A A . 94 LEU HG 1 1
6 15189 1 1 96 LEU N N 36.376 -39.441 -15.071 1.00 . A A . 94 LEU N 1 1
6 15190 1 1 96 LEU O O 33.747 -38.231 -14.787 1.00 . A A . 94 LEU O 1 1
6 15191 1 1 97 PHE C C 31.962 -36.690 -17.772 1.00 . A A . 95 PHE C 1 1
6 15192 1 1 97 PHE CA C 33.142 -36.461 -16.831 1.00 . A A . 95 PHE CA 1 1
6 15193 1 1 97 PHE CB C 33.834 -35.140 -17.176 1.00 . A A . 95 PHE CB 1 1
6 15194 1 1 97 PHE CD1 C 36.242 -35.343 -16.499 1.00 . A A . 95 PHE CD1 1 1
6 15195 1 1 97 PHE CD2 C 34.807 -33.972 -15.179 1.00 . A A . 95 PHE CD2 1 1
6 15196 1 1 97 PHE CE1 C 37.303 -35.043 -15.665 1.00 . A A . 95 PHE CE1 1 1
6 15197 1 1 97 PHE CE2 C 35.863 -33.667 -14.342 1.00 . A A . 95 PHE CE2 1 1
6 15198 1 1 97 PHE CG C 34.984 -34.811 -16.267 1.00 . A A . 95 PHE CG 1 1
6 15199 1 1 97 PHE CZ C 37.113 -34.205 -14.584 1.00 . A A . 95 PHE CZ 1 1
6 15200 1 1 97 PHE H H 34.574 -37.722 -17.747 1.00 . A A . 95 PHE H 1 1
6 15201 1 1 97 PHE HA H 32.774 -36.410 -15.818 1.00 . A A . 95 PHE HA 1 1
6 15202 1 1 97 PHE HB2 H 34.215 -35.194 -18.184 1.00 . A A . 95 PHE HB2 1 1
6 15203 1 1 97 PHE HB3 H 33.116 -34.337 -17.107 1.00 . A A . 95 PHE HB3 1 1
6 15204 1 1 97 PHE HD1 H 36.392 -36.000 -17.345 1.00 . A A . 95 PHE HD1 1 1
6 15205 1 1 97 PHE HD2 H 33.830 -33.552 -14.987 1.00 . A A . 95 PHE HD2 1 1
6 15206 1 1 97 PHE HE1 H 38.277 -35.465 -15.858 1.00 . A A . 95 PHE HE1 1 1
6 15207 1 1 97 PHE HE2 H 35.712 -33.012 -13.497 1.00 . A A . 95 PHE HE2 1 1
6 15208 1 1 97 PHE HZ H 37.939 -33.968 -13.932 1.00 . A A . 95 PHE HZ 1 1
6 15209 1 1 97 PHE N N 34.090 -37.565 -16.909 1.00 . A A . 95 PHE N 1 1
6 15210 1 1 97 PHE O O 32.139 -36.847 -18.979 1.00 . A A . 95 PHE O 1 1
6 15211 1 1 98 GLY C C 28.302 -36.940 -17.176 1.00 . A A . 96 GLY C 1 1
6 15212 1 1 98 GLY CA C 29.567 -36.918 -18.011 1.00 . A A . 96 GLY CA 1 1
6 15213 1 1 98 GLY H H 30.678 -36.576 -16.240 1.00 . A A . 96 GLY H 1 1
6 15214 1 1 98 GLY HA2 H 29.491 -36.125 -18.739 1.00 . A A . 96 GLY HA2 1 1
6 15215 1 1 98 GLY HA3 H 29.658 -37.862 -18.529 1.00 . A A . 96 GLY HA3 1 1
6 15216 1 1 98 GLY N N 30.758 -36.707 -17.209 1.00 . A A . 96 GLY N 1 1
6 15217 1 1 98 GLY O O 28.224 -36.280 -16.139 1.00 . A A . 96 GLY O 1 1
6 15218 1 1 99 ARG C C 25.765 -39.242 -16.500 1.00 . A A . 97 ARG C 1 1
6 15219 1 1 99 ARG CA C 26.040 -37.801 -16.916 1.00 . A A . 97 ARG CA 1 1
6 15220 1 1 99 ARG CB C 24.898 -37.284 -17.792 1.00 . A A . 97 ARG CB 1 1
6 15221 1 1 99 ARG CD C 23.312 -37.884 -19.647 1.00 . A A . 97 ARG CD 1 1
6 15222 1 1 99 ARG CG C 24.072 -38.389 -18.431 1.00 . A A . 97 ARG CG 1 1
6 15223 1 1 99 ARG CZ C 21.452 -39.481 -19.828 1.00 . A A . 97 ARG CZ 1 1
6 15224 1 1 99 ARG H H 27.432 -38.202 -18.460 1.00 . A A . 97 ARG H 1 1
6 15225 1 1 99 ARG HA H 26.108 -37.189 -16.029 1.00 . A A . 97 ARG HA 1 1
6 15226 1 1 99 ARG HB2 H 24.240 -36.679 -17.185 1.00 . A A . 97 ARG HB2 1 1
6 15227 1 1 99 ARG HB3 H 25.312 -36.672 -18.579 1.00 . A A . 97 ARG HB3 1 1
6 15228 1 1 99 ARG HD2 H 23.393 -36.808 -19.685 1.00 . A A . 97 ARG HD2 1 1
6 15229 1 1 99 ARG HD3 H 23.757 -38.309 -20.534 1.00 . A A . 97 ARG HD3 1 1
6 15230 1 1 99 ARG HE H 21.254 -37.545 -19.391 1.00 . A A . 97 ARG HE 1 1
6 15231 1 1 99 ARG HG2 H 24.733 -39.187 -18.738 1.00 . A A . 97 ARG HG2 1 1
6 15232 1 1 99 ARG HG3 H 23.366 -38.764 -17.705 1.00 . A A . 97 ARG HG3 1 1
6 15233 1 1 99 ARG HH11 H 23.284 -40.267 -20.162 1.00 . A A . 97 ARG HH11 1 1
6 15234 1 1 99 ARG HH12 H 21.964 -41.383 -20.285 1.00 . A A . 97 ARG HH12 1 1
6 15235 1 1 99 ARG HH21 H 19.508 -39.004 -19.553 1.00 . A A . 97 ARG HH21 1 1
6 15236 1 1 99 ARG HH22 H 19.816 -40.663 -19.940 1.00 . A A . 97 ARG HH22 1 1
6 15237 1 1 99 ARG N N 27.309 -37.699 -17.627 1.00 . A A . 97 ARG N 1 1
6 15238 1 1 99 ARG NE N 21.900 -38.251 -19.601 1.00 . A A . 97 ARG NE 1 1
6 15239 1 1 99 ARG NH1 N 22.304 -40.457 -20.116 1.00 . A A . 97 ARG NH1 1 1
6 15240 1 1 99 ARG NH2 N 20.152 -39.737 -19.769 1.00 . A A . 97 ARG NH2 1 1
6 15241 1 1 99 ARG O O 24.744 -39.536 -15.878 1.00 . A A . 97 ARG O 1 1
6 15242 1 1 100 SER C C 26.656 -41.769 -15.008 1.00 . A A . 98 SER C 1 1
6 15243 1 1 100 SER CA C 26.537 -41.551 -16.514 1.00 . A A . 98 SER CA 1 1
6 15244 1 1 100 SER CB C 27.594 -42.381 -17.246 1.00 . A A . 98 SER CB 1 1
6 15245 1 1 100 SER H H 27.476 -39.844 -17.342 1.00 . A A . 98 SER H 1 1
6 15246 1 1 100 SER HA H 25.557 -41.868 -16.835 1.00 . A A . 98 SER HA 1 1
6 15247 1 1 100 SER HB2 H 27.606 -42.105 -18.289 1.00 . A A . 98 SER HB2 1 1
6 15248 1 1 100 SER HB3 H 28.563 -42.188 -16.811 1.00 . A A . 98 SER HB3 1 1
6 15249 1 1 100 SER HG H 27.932 -44.260 -17.688 1.00 . A A . 98 SER HG 1 1
6 15250 1 1 100 SER N N 26.683 -40.139 -16.847 1.00 . A A . 98 SER N 1 1
6 15251 1 1 100 SER O O 27.171 -40.917 -14.284 1.00 . A A . 98 SER O 1 1
6 15252 1 1 100 SER OG O 27.315 -43.767 -17.143 1.00 . A A . 98 SER OG 1 1
6 15253 1 1 101 LYS C C 27.580 -43.846 -12.756 1.00 . A A . 99 LYS C 1 1
6 15254 1 1 101 LYS CA C 26.225 -43.250 -13.125 1.00 . A A . 99 LYS CA 1 1
6 15255 1 1 101 LYS CB C 25.109 -44.235 -12.771 1.00 . A A . 99 LYS CB 1 1
6 15256 1 1 101 LYS CD C 24.039 -46.250 -13.821 1.00 . A A . 99 LYS CD 1 1
6 15257 1 1 101 LYS CE C 24.155 -47.761 -13.950 1.00 . A A . 99 LYS CE 1 1
6 15258 1 1 101 LYS CG C 25.334 -45.633 -13.320 1.00 . A A . 99 LYS CG 1 1
6 15259 1 1 101 LYS H H 25.775 -43.557 -15.171 1.00 . A A . 99 LYS H 1 1
6 15260 1 1 101 LYS HA H 26.081 -42.339 -12.565 1.00 . A A . 99 LYS HA 1 1
6 15261 1 1 101 LYS HB2 H 25.032 -44.302 -11.695 1.00 . A A . 99 LYS HB2 1 1
6 15262 1 1 101 LYS HB3 H 24.176 -43.861 -13.167 1.00 . A A . 99 LYS HB3 1 1
6 15263 1 1 101 LYS HD2 H 23.247 -46.020 -13.123 1.00 . A A . 99 LYS HD2 1 1
6 15264 1 1 101 LYS HD3 H 23.801 -45.831 -14.789 1.00 . A A . 99 LYS HD3 1 1
6 15265 1 1 101 LYS HE2 H 24.399 -48.003 -14.974 1.00 . A A . 99 LYS HE2 1 1
6 15266 1 1 101 LYS HE3 H 24.947 -48.105 -13.302 1.00 . A A . 99 LYS HE3 1 1
6 15267 1 1 101 LYS HG2 H 26.034 -45.579 -14.141 1.00 . A A . 99 LYS HG2 1 1
6 15268 1 1 101 LYS HG3 H 25.741 -46.257 -12.538 1.00 . A A . 99 LYS HG3 1 1
6 15269 1 1 101 LYS HZ1 H 23.060 -49.117 -12.799 1.00 . A A . 99 LYS HZ1 1 1
6 15270 1 1 101 LYS HZ2 H 22.513 -48.974 -14.394 1.00 . A A . 99 LYS HZ2 1 1
6 15271 1 1 101 LYS HZ3 H 22.180 -47.752 -13.272 1.00 . A A . 99 LYS HZ3 1 1
6 15272 1 1 101 LYS N N 26.174 -42.917 -14.544 1.00 . A A . 99 LYS N 1 1
6 15273 1 1 101 LYS NZ N 22.889 -48.449 -13.577 1.00 . A A . 99 LYS NZ 1 1
6 15274 1 1 101 LYS O O 27.883 -44.040 -11.578 1.00 . A A . 99 LYS O 1 1
6 15275 1 1 102 VAL C C 30.801 -43.643 -13.685 1.00 . A A . 100 VAL C 1 1
6 15276 1 1 102 VAL CA C 29.715 -44.704 -13.549 1.00 . A A . 100 VAL CA 1 1
6 15277 1 1 102 VAL CB C 30.004 -45.848 -14.539 1.00 . A A . 100 VAL CB 1 1
6 15278 1 1 102 VAL CG1 C 29.150 -47.064 -14.214 1.00 . A A . 100 VAL CG1 1 1
6 15279 1 1 102 VAL CG2 C 29.766 -45.387 -15.969 1.00 . A A . 100 VAL CG2 1 1
6 15280 1 1 102 VAL H H 28.093 -43.956 -14.684 1.00 . A A . 100 VAL H 1 1
6 15281 1 1 102 VAL HA H 29.742 -45.108 -12.547 1.00 . A A . 100 VAL HA 1 1
6 15282 1 1 102 VAL HB H 31.043 -46.129 -14.440 1.00 . A A . 100 VAL HB 1 1
6 15283 1 1 102 VAL HG11 H 28.514 -46.842 -13.370 1.00 . A A . 100 VAL HG11 1 1
6 15284 1 1 102 VAL HG12 H 28.540 -47.315 -15.069 1.00 . A A . 100 VAL HG12 1 1
6 15285 1 1 102 VAL HG13 H 29.790 -47.900 -13.971 1.00 . A A . 100 VAL HG13 1 1
6 15286 1 1 102 VAL HG21 H 30.174 -44.396 -16.100 1.00 . A A . 100 VAL HG21 1 1
6 15287 1 1 102 VAL HG22 H 30.251 -46.069 -16.651 1.00 . A A . 100 VAL HG22 1 1
6 15288 1 1 102 VAL HG23 H 28.706 -45.369 -16.171 1.00 . A A . 100 VAL HG23 1 1
6 15289 1 1 102 VAL N N 28.392 -44.133 -13.767 1.00 . A A . 100 VAL N 1 1
6 15290 1 1 102 VAL O O 31.974 -43.903 -13.416 1.00 . A A . 100 VAL O 1 1
6 15291 1 1 103 CYS C C 31.893 -40.885 -12.928 1.00 . A A . 101 CYS C 1 1
6 15292 1 1 103 CYS CA C 31.342 -41.344 -14.274 1.00 . A A . 101 CYS CA 1 1
6 15293 1 1 103 CYS CB C 30.663 -40.175 -14.987 1.00 . A A . 101 CYS CB 1 1
6 15294 1 1 103 CYS H H 29.454 -42.301 -14.300 1.00 . A A . 101 CYS H 1 1
6 15295 1 1 103 CYS HA H 32.161 -41.700 -14.882 1.00 . A A . 101 CYS HA 1 1
6 15296 1 1 103 CYS HB2 H 31.422 -39.511 -15.376 1.00 . A A . 101 CYS HB2 1 1
6 15297 1 1 103 CYS HB3 H 30.073 -40.556 -15.807 1.00 . A A . 101 CYS HB3 1 1
6 15298 1 1 103 CYS HG H 30.167 -39.046 -12.755 1.00 . A A . 101 CYS HG 1 1
6 15299 1 1 103 CYS N N 30.402 -42.447 -14.103 1.00 . A A . 101 CYS N 1 1
6 15300 1 1 103 CYS O O 31.335 -41.201 -11.877 1.00 . A A . 101 CYS O 1 1
6 15301 1 1 103 CYS SG S 29.570 -39.199 -13.927 1.00 . A A . 101 CYS SG 1 1
6 15302 1 1 104 ASP C C 33.111 -38.240 -11.415 1.00 . A A . 102 ASP C 1 1
6 15303 1 1 104 ASP CA C 33.620 -39.638 -11.752 1.00 . A A . 102 ASP CA 1 1
6 15304 1 1 104 ASP CB C 35.141 -39.616 -11.909 1.00 . A A . 102 ASP CB 1 1
6 15305 1 1 104 ASP CG C 35.725 -41.003 -12.097 1.00 . A A . 102 ASP CG 1 1
6 15306 1 1 104 ASP H H 33.391 -39.922 -13.837 1.00 . A A . 102 ASP H 1 1
6 15307 1 1 104 ASP HA H 33.361 -40.306 -10.945 1.00 . A A . 102 ASP HA 1 1
6 15308 1 1 104 ASP HB2 H 35.399 -39.018 -12.771 1.00 . A A . 102 ASP HB2 1 1
6 15309 1 1 104 ASP HB3 H 35.582 -39.176 -11.027 1.00 . A A . 102 ASP HB3 1 1
6 15310 1 1 104 ASP N N 32.993 -40.140 -12.968 1.00 . A A . 102 ASP N 1 1
6 15311 1 1 104 ASP O O 33.512 -37.646 -10.413 1.00 . A A . 102 ASP O 1 1
6 15312 1 1 104 ASP OD1 O 34.941 -41.975 -12.138 1.00 . A A . 102 ASP OD1 1 1
6 15313 1 1 104 ASP OD2 O 36.963 -41.115 -12.203 1.00 . A A . 102 ASP OD2 1 1
6 15314 1 1 105 TYR C C 30.281 -36.278 -12.684 1.00 . A A . 103 TYR C 1 1
6 15315 1 1 105 TYR CA C 31.665 -36.390 -12.052 1.00 . A A . 103 TYR CA 1 1
6 15316 1 1 105 TYR CB C 32.593 -35.325 -12.639 1.00 . A A . 103 TYR CB 1 1
6 15317 1 1 105 TYR CD1 C 33.107 -33.791 -10.699 1.00 . A A . 103 TYR CD1 1 1
6 15318 1 1 105 TYR CD2 C 34.884 -35.099 -11.601 1.00 . A A . 103 TYR CD2 1 1
6 15319 1 1 105 TYR CE1 C 33.974 -33.243 -9.774 1.00 . A A . 103 TYR CE1 1 1
6 15320 1 1 105 TYR CE2 C 35.757 -34.557 -10.678 1.00 . A A . 103 TYR CE2 1 1
6 15321 1 1 105 TYR CG C 33.545 -34.727 -11.628 1.00 . A A . 103 TYR CG 1 1
6 15322 1 1 105 TYR CZ C 35.298 -33.629 -9.768 1.00 . A A . 103 TYR CZ 1 1
6 15323 1 1 105 TYR H H 31.946 -38.241 -13.039 1.00 . A A . 103 TYR H 1 1
6 15324 1 1 105 TYR HA H 31.576 -36.228 -10.988 1.00 . A A . 103 TYR HA 1 1
6 15325 1 1 105 TYR HB2 H 33.182 -35.765 -13.428 1.00 . A A . 103 TYR HB2 1 1
6 15326 1 1 105 TYR HB3 H 31.996 -34.522 -13.048 1.00 . A A . 103 TYR HB3 1 1
6 15327 1 1 105 TYR HD1 H 32.069 -33.492 -10.707 1.00 . A A . 103 TYR HD1 1 1
6 15328 1 1 105 TYR HD2 H 35.241 -35.826 -12.315 1.00 . A A . 103 TYR HD2 1 1
6 15329 1 1 105 TYR HE1 H 33.614 -32.516 -9.061 1.00 . A A . 103 TYR HE1 1 1
6 15330 1 1 105 TYR HE2 H 36.794 -34.858 -10.673 1.00 . A A . 103 TYR HE2 1 1
6 15331 1 1 105 TYR HH H 37.042 -33.023 -9.231 1.00 . A A . 103 TYR HH 1 1
6 15332 1 1 105 TYR N N 32.227 -37.719 -12.258 1.00 . A A . 103 TYR N 1 1
6 15333 1 1 105 TYR O O 30.148 -36.199 -13.906 1.00 . A A . 103 TYR O 1 1
6 15334 1 1 105 TYR OH O 36.164 -33.085 -8.847 1.00 . A A . 103 TYR OH 1 1
6 15335 1 1 106 VAL C C 27.401 -34.722 -12.311 1.00 . A A . 104 VAL C 1 1
6 15336 1 1 106 VAL CA C 27.877 -36.170 -12.318 1.00 . A A . 104 VAL CA 1 1
6 15337 1 1 106 VAL CB C 26.922 -37.017 -11.456 1.00 . A A . 104 VAL CB 1 1
6 15338 1 1 106 VAL CG1 C 25.491 -36.882 -11.955 1.00 . A A . 104 VAL CG1 1 1
6 15339 1 1 106 VAL CG2 C 27.357 -38.474 -11.453 1.00 . A A . 104 VAL CG2 1 1
6 15340 1 1 106 VAL H H 29.421 -36.339 -10.880 1.00 . A A . 104 VAL H 1 1
6 15341 1 1 106 VAL HA H 27.844 -36.546 -13.330 1.00 . A A . 104 VAL HA 1 1
6 15342 1 1 106 VAL HB H 26.961 -36.649 -10.441 1.00 . A A . 104 VAL HB 1 1
6 15343 1 1 106 VAL HG11 H 24.868 -37.614 -11.464 1.00 . A A . 104 VAL HG11 1 1
6 15344 1 1 106 VAL HG12 H 25.125 -35.890 -11.733 1.00 . A A . 104 VAL HG12 1 1
6 15345 1 1 106 VAL HG13 H 25.465 -37.045 -13.022 1.00 . A A . 104 VAL HG13 1 1
6 15346 1 1 106 VAL HG21 H 28.422 -38.532 -11.281 1.00 . A A . 104 VAL HG21 1 1
6 15347 1 1 106 VAL HG22 H 26.837 -39.003 -10.668 1.00 . A A . 104 VAL HG22 1 1
6 15348 1 1 106 VAL HG23 H 27.123 -38.923 -12.407 1.00 . A A . 104 VAL HG23 1 1
6 15349 1 1 106 VAL N N 29.252 -36.273 -11.843 1.00 . A A . 104 VAL N 1 1
6 15350 1 1 106 VAL O O 27.182 -34.133 -11.252 1.00 . A A . 104 VAL O 1 1
6 15351 1 1 107 LEU C C 25.391 -32.713 -14.239 1.00 . A A . 105 LEU C 1 1
6 15352 1 1 107 LEU CA C 26.789 -32.772 -13.634 1.00 . A A . 105 LEU CA 1 1
6 15353 1 1 107 LEU CB C 27.767 -31.977 -14.501 1.00 . A A . 105 LEU CB 1 1
6 15354 1 1 107 LEU CD1 C 29.759 -33.163 -15.453 1.00 . A A . 105 LEU CD1 1 1
6 15355 1 1 107 LEU CD2 C 30.064 -31.019 -14.203 1.00 . A A . 105 LEU CD2 1 1
6 15356 1 1 107 LEU CG C 29.249 -32.299 -14.311 1.00 . A A . 105 LEU CG 1 1
6 15357 1 1 107 LEU H H 27.431 -34.672 -14.309 1.00 . A A . 105 LEU H 1 1
6 15358 1 1 107 LEU HA H 26.761 -32.336 -12.646 1.00 . A A . 105 LEU HA 1 1
6 15359 1 1 107 LEU HB2 H 27.518 -32.162 -15.535 1.00 . A A . 105 LEU HB2 1 1
6 15360 1 1 107 LEU HB3 H 27.624 -30.928 -14.281 1.00 . A A . 105 LEU HB3 1 1
6 15361 1 1 107 LEU HD11 H 29.167 -32.976 -16.338 1.00 . A A . 105 LEU HD11 1 1
6 15362 1 1 107 LEU HD12 H 29.678 -34.205 -15.182 1.00 . A A . 105 LEU HD12 1 1
6 15363 1 1 107 LEU HD13 H 30.792 -32.922 -15.654 1.00 . A A . 105 LEU HD13 1 1
6 15364 1 1 107 LEU HD21 H 29.908 -30.417 -15.086 1.00 . A A . 105 LEU HD21 1 1
6 15365 1 1 107 LEU HD22 H 31.112 -31.266 -14.116 1.00 . A A . 105 LEU HD22 1 1
6 15366 1 1 107 LEU HD23 H 29.752 -30.465 -13.329 1.00 . A A . 105 LEU HD23 1 1
6 15367 1 1 107 LEU HG H 29.375 -32.856 -13.392 1.00 . A A . 105 LEU HG 1 1
6 15368 1 1 107 LEU N N 27.241 -34.153 -13.501 1.00 . A A . 105 LEU N 1 1
6 15369 1 1 107 LEU O O 24.714 -33.733 -14.361 1.00 . A A . 105 LEU O 1 1
6 15370 1 1 108 GLU C C 23.715 -30.345 -16.383 1.00 . A A . 106 GLU C 1 1
6 15371 1 1 108 GLU CA C 23.648 -31.320 -15.211 1.00 . A A . 106 GLU CA 1 1
6 15372 1 1 108 GLU CB C 22.661 -30.805 -14.162 1.00 . A A . 106 GLU CB 1 1
6 15373 1 1 108 GLU CD C 22.216 -29.181 -12.279 1.00 . A A . 106 GLU CD 1 1
6 15374 1 1 108 GLU CG C 23.219 -29.686 -13.298 1.00 . A A . 106 GLU CG 1 1
6 15375 1 1 108 GLU H H 25.552 -30.735 -14.494 1.00 . A A . 106 GLU H 1 1
6 15376 1 1 108 GLU HA H 23.306 -32.277 -15.575 1.00 . A A . 106 GLU HA 1 1
6 15377 1 1 108 GLU HB2 H 21.777 -30.439 -14.664 1.00 . A A . 106 GLU HB2 1 1
6 15378 1 1 108 GLU HB3 H 22.382 -31.625 -13.515 1.00 . A A . 106 GLU HB3 1 1
6 15379 1 1 108 GLU HG2 H 24.089 -30.052 -12.775 1.00 . A A . 106 GLU HG2 1 1
6 15380 1 1 108 GLU HG3 H 23.504 -28.864 -13.939 1.00 . A A . 106 GLU HG3 1 1
6 15381 1 1 108 GLU N N 24.965 -31.512 -14.618 1.00 . A A . 106 GLU N 1 1
6 15382 1 1 108 GLU O O 23.870 -29.138 -16.193 1.00 . A A . 106 GLU O 1 1
6 15383 1 1 108 GLU OE1 O 21.484 -30.014 -11.706 1.00 . A A . 106 GLU OE1 1 1
6 15384 1 1 108 GLU OE2 O 22.165 -27.954 -12.053 1.00 . A A . 106 GLU OE2 1 1
6 15385 1 1 109 HIS C C 23.155 -30.839 -20.013 1.00 . A A . 107 HIS C 1 1
6 15386 1 1 109 HIS CA C 23.645 -30.056 -18.800 1.00 . A A . 107 HIS CA 1 1
6 15387 1 1 109 HIS CB C 25.069 -29.553 -19.044 1.00 . A A . 107 HIS CB 1 1
6 15388 1 1 109 HIS CD2 C 25.240 -27.195 -17.978 1.00 . A A . 107 HIS CD2 1 1
6 15389 1 1 109 HIS CE1 C 25.370 -26.017 -19.822 1.00 . A A . 107 HIS CE1 1 1
6 15390 1 1 109 HIS CG C 25.190 -28.061 -19.017 1.00 . A A . 107 HIS CG 1 1
6 15391 1 1 109 HIS H H 23.476 -31.846 -17.682 1.00 . A A . 107 HIS H 1 1
6 15392 1 1 109 HIS HA H 22.995 -29.207 -18.648 1.00 . A A . 107 HIS HA 1 1
6 15393 1 1 109 HIS HB2 H 25.720 -29.952 -18.280 1.00 . A A . 107 HIS HB2 1 1
6 15394 1 1 109 HIS HB3 H 25.403 -29.896 -20.012 1.00 . A A . 107 HIS HB3 1 1
6 15395 1 1 109 HIS HD2 H 25.201 -27.450 -16.927 1.00 . A A . 107 HIS HD2 1 1
6 15396 1 1 109 HIS HE1 H 25.450 -25.187 -20.507 1.00 . A A . 107 HIS HE1 1 1
6 15397 1 1 109 HIS HE2 H 25.497 -25.110 -17.990 1.00 . A A . 107 HIS HE2 1 1
6 15398 1 1 109 HIS N N 23.598 -30.878 -17.596 1.00 . A A . 107 HIS N 1 1
6 15399 1 1 109 HIS ND1 N 25.272 -27.291 -20.158 1.00 . A A . 107 HIS ND1 1 1
6 15400 1 1 109 HIS NE2 N 25.353 -25.932 -18.504 1.00 . A A . 107 HIS NE2 1 1
6 15401 1 1 109 HIS O O 23.396 -32.039 -20.145 1.00 . A A . 107 HIS O 1 1
6 15402 1 1 110 PRO C C 23.005 -31.134 -23.131 1.00 . A A . 108 PRO C 1 1
6 15403 1 1 110 PRO CA C 21.911 -30.759 -22.138 1.00 . A A . 108 PRO CA 1 1
6 15404 1 1 110 PRO CB C 21.015 -29.663 -22.719 1.00 . A A . 108 PRO CB 1 1
6 15405 1 1 110 PRO CD C 22.125 -28.715 -20.826 1.00 . A A . 108 PRO CD 1 1
6 15406 1 1 110 PRO CG C 21.582 -28.391 -22.191 1.00 . A A . 108 PRO CG 1 1
6 15407 1 1 110 PRO HA H 21.315 -31.632 -21.913 1.00 . A A . 108 PRO HA 1 1
6 15408 1 1 110 PRO HB2 H 21.054 -29.696 -23.799 1.00 . A A . 108 PRO HB2 1 1
6 15409 1 1 110 PRO HB3 H 19.997 -29.810 -22.387 1.00 . A A . 108 PRO HB3 1 1
6 15410 1 1 110 PRO HD2 H 23.010 -28.130 -20.624 1.00 . A A . 108 PRO HD2 1 1
6 15411 1 1 110 PRO HD3 H 21.374 -28.539 -20.070 1.00 . A A . 108 PRO HD3 1 1
6 15412 1 1 110 PRO HG2 H 22.374 -28.045 -22.837 1.00 . A A . 108 PRO HG2 1 1
6 15413 1 1 110 PRO HG3 H 20.803 -27.645 -22.116 1.00 . A A . 108 PRO HG3 1 1
6 15414 1 1 110 PRO N N 22.450 -30.147 -20.920 1.00 . A A . 108 PRO N 1 1
6 15415 1 1 110 PRO O O 22.759 -31.857 -24.097 1.00 . A A . 108 PRO O 1 1
6 15416 1 1 111 SER C C 26.211 -32.042 -23.189 1.00 . A A . 109 SER C 1 1
6 15417 1 1 111 SER CA C 25.346 -30.922 -23.762 1.00 . A A . 109 SER CA 1 1
6 15418 1 1 111 SER CB C 26.190 -29.662 -23.961 1.00 . A A . 109 SER CB 1 1
6 15419 1 1 111 SER H H 24.348 -30.071 -22.100 1.00 . A A . 109 SER H 1 1
6 15420 1 1 111 SER HA H 24.956 -31.238 -24.718 1.00 . A A . 109 SER HA 1 1
6 15421 1 1 111 SER HB2 H 27.166 -29.940 -24.329 1.00 . A A . 109 SER HB2 1 1
6 15422 1 1 111 SER HB3 H 25.704 -29.016 -24.679 1.00 . A A . 109 SER HB3 1 1
6 15423 1 1 111 SER HG H 26.334 -29.573 -22.009 1.00 . A A . 109 SER HG 1 1
6 15424 1 1 111 SER N N 24.214 -30.640 -22.887 1.00 . A A . 109 SER N 1 1
6 15425 1 1 111 SER O O 26.868 -32.773 -23.931 1.00 . A A . 109 SER O 1 1
6 15426 1 1 111 SER OG O 26.345 -28.954 -22.742 1.00 . A A . 109 SER OG 1 1
6 15427 1 1 112 ILE C C 26.347 -34.573 -21.366 1.00 . A A . 110 ILE C 1 1
6 15428 1 1 112 ILE CA C 26.986 -33.198 -21.195 1.00 . A A . 110 ILE CA 1 1
6 15429 1 1 112 ILE CB C 27.138 -32.899 -19.692 1.00 . A A . 110 ILE CB 1 1
6 15430 1 1 112 ILE CD1 C 27.995 -31.172 -18.030 1.00 . A A . 110 ILE CD1 1 1
6 15431 1 1 112 ILE CG1 C 27.805 -31.538 -19.486 1.00 . A A . 110 ILE CG1 1 1
6 15432 1 1 112 ILE CG2 C 27.940 -33.997 -19.012 1.00 . A A . 110 ILE CG2 1 1
6 15433 1 1 112 ILE H H 25.659 -31.555 -21.331 1.00 . A A . 110 ILE H 1 1
6 15434 1 1 112 ILE HA H 27.971 -33.213 -21.640 1.00 . A A . 110 ILE HA 1 1
6 15435 1 1 112 ILE HB H 26.154 -32.879 -19.251 1.00 . A A . 110 ILE HB 1 1
6 15436 1 1 112 ILE HD11 H 27.218 -31.635 -17.439 1.00 . A A . 110 ILE HD11 1 1
6 15437 1 1 112 ILE HD12 H 28.959 -31.521 -17.693 1.00 . A A . 110 ILE HD12 1 1
6 15438 1 1 112 ILE HD13 H 27.940 -30.099 -17.918 1.00 . A A . 110 ILE HD13 1 1
6 15439 1 1 112 ILE HG12 H 28.777 -31.546 -19.954 1.00 . A A . 110 ILE HG12 1 1
6 15440 1 1 112 ILE HG13 H 27.195 -30.773 -19.945 1.00 . A A . 110 ILE HG13 1 1
6 15441 1 1 112 ILE HG21 H 28.234 -34.735 -19.744 1.00 . A A . 110 ILE HG21 1 1
6 15442 1 1 112 ILE HG22 H 28.823 -33.570 -18.560 1.00 . A A . 110 ILE HG22 1 1
6 15443 1 1 112 ILE HG23 H 27.336 -34.466 -18.250 1.00 . A A . 110 ILE HG23 1 1
6 15444 1 1 112 ILE N N 26.203 -32.168 -21.868 1.00 . A A . 110 ILE N 1 1
6 15445 1 1 112 ILE O O 25.223 -34.805 -20.922 1.00 . A A . 110 ILE O 1 1
6 15446 1 1 113 SER C C 27.088 -37.789 -21.170 1.00 . A A . 111 SER C 1 1
6 15447 1 1 113 SER CA C 26.577 -36.832 -22.243 1.00 . A A . 111 SER CA 1 1
6 15448 1 1 113 SER CB C 27.003 -37.324 -23.627 1.00 . A A . 111 SER CB 1 1
6 15449 1 1 113 SER H H 27.962 -35.234 -22.341 1.00 . A A . 111 SER H 1 1
6 15450 1 1 113 SER HA H 25.498 -36.801 -22.196 1.00 . A A . 111 SER HA 1 1
6 15451 1 1 113 SER HB2 H 27.964 -36.900 -23.877 1.00 . A A . 111 SER HB2 1 1
6 15452 1 1 113 SER HB3 H 27.076 -38.402 -23.616 1.00 . A A . 111 SER HB3 1 1
6 15453 1 1 113 SER HG H 25.494 -37.683 -24.824 1.00 . A A . 111 SER HG 1 1
6 15454 1 1 113 SER N N 27.073 -35.480 -22.011 1.00 . A A . 111 SER N 1 1
6 15455 1 1 113 SER O O 27.951 -37.435 -20.367 1.00 . A A . 111 SER O 1 1
6 15456 1 1 113 SER OG O 26.064 -36.939 -24.616 1.00 . A A . 111 SER OG 1 1
6 15457 1 1 114 SER C C 28.467 -40.088 -20.076 1.00 . A A . 112 SER C 1 1
6 15458 1 1 114 SER CA C 26.948 -40.014 -20.191 1.00 . A A . 112 SER CA 1 1
6 15459 1 1 114 SER CB C 26.387 -41.381 -20.583 1.00 . A A . 112 SER CB 1 1
6 15460 1 1 114 SER H H 25.866 -39.227 -21.832 1.00 . A A . 112 SER H 1 1
6 15461 1 1 114 SER HA H 26.540 -39.727 -19.233 1.00 . A A . 112 SER HA 1 1
6 15462 1 1 114 SER HB2 H 27.179 -41.988 -20.995 1.00 . A A . 112 SER HB2 1 1
6 15463 1 1 114 SER HB3 H 25.981 -41.866 -19.706 1.00 . A A . 112 SER HB3 1 1
6 15464 1 1 114 SER HG H 25.412 -41.982 -22.172 1.00 . A A . 112 SER HG 1 1
6 15465 1 1 114 SER N N 26.550 -39.004 -21.166 1.00 . A A . 112 SER N 1 1
6 15466 1 1 114 SER O O 29.008 -40.369 -19.006 1.00 . A A . 112 SER O 1 1
6 15467 1 1 114 SER OG O 25.360 -41.253 -21.551 1.00 . A A . 112 SER OG 1 1
6 15468 1 1 115 VAL C C 31.168 -38.849 -22.197 1.00 . A A . 113 VAL C 1 1
6 15469 1 1 115 VAL CA C 30.609 -39.872 -21.213 1.00 . A A . 113 VAL CA 1 1
6 15470 1 1 115 VAL CB C 31.128 -41.270 -21.593 1.00 . A A . 113 VAL CB 1 1
6 15471 1 1 115 VAL CG1 C 31.100 -42.197 -20.387 1.00 . A A . 113 VAL CG1 1 1
6 15472 1 1 115 VAL CG2 C 30.311 -41.849 -22.739 1.00 . A A . 113 VAL CG2 1 1
6 15473 1 1 115 VAL H H 28.665 -39.616 -22.009 1.00 . A A . 113 VAL H 1 1
6 15474 1 1 115 VAL HA H 30.967 -39.634 -20.221 1.00 . A A . 113 VAL HA 1 1
6 15475 1 1 115 VAL HB H 32.153 -41.175 -21.922 1.00 . A A . 113 VAL HB 1 1
6 15476 1 1 115 VAL HG11 H 32.056 -42.690 -20.290 1.00 . A A . 113 VAL HG11 1 1
6 15477 1 1 115 VAL HG12 H 30.899 -41.621 -19.496 1.00 . A A . 113 VAL HG12 1 1
6 15478 1 1 115 VAL HG13 H 30.326 -42.938 -20.520 1.00 . A A . 113 VAL HG13 1 1
6 15479 1 1 115 VAL HG21 H 30.913 -42.554 -23.291 1.00 . A A . 113 VAL HG21 1 1
6 15480 1 1 115 VAL HG22 H 29.440 -42.350 -22.341 1.00 . A A . 113 VAL HG22 1 1
6 15481 1 1 115 VAL HG23 H 29.998 -41.051 -23.396 1.00 . A A . 113 VAL HG23 1 1
6 15482 1 1 115 VAL N N 29.151 -39.834 -21.187 1.00 . A A . 113 VAL N 1 1
6 15483 1 1 115 VAL O O 31.546 -39.192 -23.317 1.00 . A A . 113 VAL O 1 1
6 15484 1 1 116 HIS C C 33.217 -36.713 -22.896 1.00 . A A . 114 HIS C 1 1
6 15485 1 1 116 HIS CA C 31.730 -36.517 -22.613 1.00 . A A . 114 HIS CA 1 1
6 15486 1 1 116 HIS CB C 31.500 -35.162 -21.946 1.00 . A A . 114 HIS CB 1 1
6 15487 1 1 116 HIS CD2 C 31.957 -33.205 -23.586 1.00 . A A . 114 HIS CD2 1 1
6 15488 1 1 116 HIS CE1 C 29.884 -32.759 -24.140 1.00 . A A . 114 HIS CE1 1 1
6 15489 1 1 116 HIS CG C 31.162 -34.068 -22.913 1.00 . A A . 114 HIS CG 1 1
6 15490 1 1 116 HIS H H 30.901 -37.380 -20.868 1.00 . A A . 114 HIS H 1 1
6 15491 1 1 116 HIS HA H 31.193 -36.545 -23.549 1.00 . A A . 114 HIS HA 1 1
6 15492 1 1 116 HIS HB2 H 30.684 -35.247 -21.244 1.00 . A A . 114 HIS HB2 1 1
6 15493 1 1 116 HIS HB3 H 32.396 -34.872 -21.416 1.00 . A A . 114 HIS HB3 1 1
6 15494 1 1 116 HIS HD2 H 33.037 -33.156 -23.539 1.00 . A A . 114 HIS HD2 1 1
6 15495 1 1 116 HIS HE1 H 29.017 -32.308 -24.600 1.00 . A A . 114 HIS HE1 1 1
6 15496 1 1 116 HIS HE2 H 31.439 -31.741 -25.000 1.00 . A A . 114 HIS HE2 1 1
6 15497 1 1 116 HIS N N 31.217 -37.591 -21.770 1.00 . A A . 114 HIS N 1 1
6 15498 1 1 116 HIS ND1 N 29.868 -33.762 -23.281 1.00 . A A . 114 HIS ND1 1 1
6 15499 1 1 116 HIS NE2 N 31.139 -32.403 -24.343 1.00 . A A . 114 HIS NE2 1 1
6 15500 1 1 116 HIS O O 33.631 -36.813 -24.051 1.00 . A A . 114 HIS O 1 1
6 15501 1 1 117 ALA C C 36.055 -37.527 -20.691 1.00 . A A . 115 ALA C 1 1
6 15502 1 1 117 ALA CA C 35.454 -36.949 -21.968 1.00 . A A . 115 ALA CA 1 1
6 15503 1 1 117 ALA CB C 36.125 -35.628 -22.318 1.00 . A A . 115 ALA CB 1 1
6 15504 1 1 117 ALA H H 33.625 -36.679 -20.939 1.00 . A A . 115 ALA H 1 1
6 15505 1 1 117 ALA HA H 35.628 -37.640 -22.781 1.00 . A A . 115 ALA HA 1 1
6 15506 1 1 117 ALA HB1 H 36.620 -35.235 -21.443 1.00 . A A . 115 ALA HB1 1 1
6 15507 1 1 117 ALA HB2 H 36.850 -35.791 -23.101 1.00 . A A . 115 ALA HB2 1 1
6 15508 1 1 117 ALA HB3 H 35.379 -34.925 -22.657 1.00 . A A . 115 ALA HB3 1 1
6 15509 1 1 117 ALA N N 34.015 -36.765 -21.834 1.00 . A A . 115 ALA N 1 1
6 15510 1 1 117 ALA O O 35.353 -37.728 -19.699 1.00 . A A . 115 ALA O 1 1
6 15511 1 1 118 VAL C C 39.537 -38.014 -19.607 1.00 . A A . 116 VAL C 1 1
6 15512 1 1 118 VAL CA C 38.052 -38.350 -19.568 1.00 . A A . 116 VAL CA 1 1
6 15513 1 1 118 VAL CB C 37.884 -39.879 -19.493 1.00 . A A . 116 VAL CB 1 1
6 15514 1 1 118 VAL CG1 C 38.537 -40.547 -20.694 1.00 . A A . 116 VAL CG1 1 1
6 15515 1 1 118 VAL CG2 C 38.464 -40.416 -18.193 1.00 . A A . 116 VAL CG2 1 1
6 15516 1 1 118 VAL H H 37.861 -37.613 -21.542 1.00 . A A . 116 VAL H 1 1
6 15517 1 1 118 VAL HA H 37.618 -37.918 -18.677 1.00 . A A . 116 VAL HA 1 1
6 15518 1 1 118 VAL HB H 36.828 -40.107 -19.513 1.00 . A A . 116 VAL HB 1 1
6 15519 1 1 118 VAL HG11 H 38.095 -40.166 -21.602 1.00 . A A . 116 VAL HG11 1 1
6 15520 1 1 118 VAL HG12 H 39.596 -40.337 -20.691 1.00 . A A . 116 VAL HG12 1 1
6 15521 1 1 118 VAL HG13 H 38.382 -41.614 -20.640 1.00 . A A . 116 VAL HG13 1 1
6 15522 1 1 118 VAL HG21 H 37.795 -40.183 -17.377 1.00 . A A . 116 VAL HG21 1 1
6 15523 1 1 118 VAL HG22 H 38.581 -41.486 -18.267 1.00 . A A . 116 VAL HG22 1 1
6 15524 1 1 118 VAL HG23 H 39.426 -39.960 -18.013 1.00 . A A . 116 VAL HG23 1 1
6 15525 1 1 118 VAL N N 37.357 -37.795 -20.723 1.00 . A A . 116 VAL N 1 1
6 15526 1 1 118 VAL O O 40.183 -38.123 -20.651 1.00 . A A . 116 VAL O 1 1
6 15527 1 1 119 LEU C C 42.242 -38.257 -17.500 1.00 . A A . 117 LEU C 1 1
6 15528 1 1 119 LEU CA C 41.489 -37.252 -18.366 1.00 . A A . 117 LEU CA 1 1
6 15529 1 1 119 LEU CB C 41.645 -35.845 -17.787 1.00 . A A . 117 LEU CB 1 1
6 15530 1 1 119 LEU CD1 C 41.798 -35.881 -15.285 1.00 . A A . 117 LEU CD1 1 1
6 15531 1 1 119 LEU CD2 C 40.425 -34.129 -16.426 1.00 . A A . 117 LEU CD2 1 1
6 15532 1 1 119 LEU CG C 40.905 -35.572 -16.477 1.00 . A A . 117 LEU CG 1 1
6 15533 1 1 119 LEU H H 39.512 -37.537 -17.665 1.00 . A A . 117 LEU H 1 1
6 15534 1 1 119 LEU HA H 41.905 -37.271 -19.362 1.00 . A A . 117 LEU HA 1 1
6 15535 1 1 119 LEU HB2 H 42.696 -35.673 -17.615 1.00 . A A . 117 LEU HB2 1 1
6 15536 1 1 119 LEU HB3 H 41.283 -35.143 -18.525 1.00 . A A . 117 LEU HB3 1 1
6 15537 1 1 119 LEU HD11 H 41.187 -36.044 -14.410 1.00 . A A . 117 LEU HD11 1 1
6 15538 1 1 119 LEU HD12 H 42.464 -35.050 -15.109 1.00 . A A . 117 LEU HD12 1 1
6 15539 1 1 119 LEU HD13 H 42.378 -36.769 -15.492 1.00 . A A . 117 LEU HD13 1 1
6 15540 1 1 119 LEU HD21 H 40.222 -33.853 -15.402 1.00 . A A . 117 LEU HD21 1 1
6 15541 1 1 119 LEU HD22 H 39.523 -34.029 -17.012 1.00 . A A . 117 LEU HD22 1 1
6 15542 1 1 119 LEU HD23 H 41.190 -33.481 -16.829 1.00 . A A . 117 LEU HD23 1 1
6 15543 1 1 119 LEU HG H 40.038 -36.216 -16.420 1.00 . A A . 117 LEU HG 1 1
6 15544 1 1 119 LEU N N 40.076 -37.604 -18.463 1.00 . A A . 117 LEU N 1 1
6 15545 1 1 119 LEU O O 41.728 -38.725 -16.484 1.00 . A A . 117 LEU O 1 1
6 15546 1 1 120 VAL C C 45.671 -38.950 -16.886 1.00 . A A . 118 VAL C 1 1
6 15547 1 1 120 VAL CA C 44.290 -39.530 -17.168 1.00 . A A . 118 VAL CA 1 1
6 15548 1 1 120 VAL CB C 44.449 -40.856 -17.935 1.00 . A A . 118 VAL CB 1 1
6 15549 1 1 120 VAL CG1 C 45.103 -41.908 -17.054 1.00 . A A . 118 VAL CG1 1 1
6 15550 1 1 120 VAL CG2 C 43.100 -41.341 -18.446 1.00 . A A . 118 VAL CG2 1 1
6 15551 1 1 120 VAL H H 43.818 -38.177 -18.726 1.00 . A A . 118 VAL H 1 1
6 15552 1 1 120 VAL HA H 43.799 -39.738 -16.229 1.00 . A A . 118 VAL HA 1 1
6 15553 1 1 120 VAL HB H 45.090 -40.681 -18.786 1.00 . A A . 118 VAL HB 1 1
6 15554 1 1 120 VAL HG11 H 44.376 -42.293 -16.353 1.00 . A A . 118 VAL HG11 1 1
6 15555 1 1 120 VAL HG12 H 45.473 -42.715 -17.669 1.00 . A A . 118 VAL HG12 1 1
6 15556 1 1 120 VAL HG13 H 45.924 -41.464 -16.512 1.00 . A A . 118 VAL HG13 1 1
6 15557 1 1 120 VAL HG21 H 43.000 -42.398 -18.254 1.00 . A A . 118 VAL HG21 1 1
6 15558 1 1 120 VAL HG22 H 42.310 -40.806 -17.939 1.00 . A A . 118 VAL HG22 1 1
6 15559 1 1 120 VAL HG23 H 43.031 -41.160 -19.510 1.00 . A A . 118 VAL HG23 1 1
6 15560 1 1 120 VAL N N 43.464 -38.583 -17.908 1.00 . A A . 118 VAL N 1 1
6 15561 1 1 120 VAL O O 46.301 -38.361 -17.764 1.00 . A A . 118 VAL O 1 1
6 15562 1 1 121 PHE C C 48.561 -39.327 -16.016 1.00 . A A . 119 PHE C 1 1
6 15563 1 1 121 PHE CA C 47.446 -38.616 -15.255 1.00 . A A . 119 PHE CA 1 1
6 15564 1 1 121 PHE CB C 47.648 -38.793 -13.748 1.00 . A A . 119 PHE CB 1 1
6 15565 1 1 121 PHE CD1 C 49.532 -37.138 -13.824 1.00 . A A . 119 PHE CD1 1 1
6 15566 1 1 121 PHE CD2 C 48.225 -37.276 -11.835 1.00 . A A . 119 PHE CD2 1 1
6 15567 1 1 121 PHE CE1 C 50.304 -36.144 -13.253 1.00 . A A . 119 PHE CE1 1 1
6 15568 1 1 121 PHE CE2 C 48.994 -36.283 -11.259 1.00 . A A . 119 PHE CE2 1 1
6 15569 1 1 121 PHE CG C 48.485 -37.714 -13.124 1.00 . A A . 119 PHE CG 1 1
6 15570 1 1 121 PHE CZ C 50.035 -35.717 -11.968 1.00 . A A . 119 PHE CZ 1 1
6 15571 1 1 121 PHE H H 45.590 -39.601 -14.997 1.00 . A A . 119 PHE H 1 1
6 15572 1 1 121 PHE HA H 47.480 -37.564 -15.492 1.00 . A A . 119 PHE HA 1 1
6 15573 1 1 121 PHE HB2 H 46.684 -38.789 -13.260 1.00 . A A . 119 PHE HB2 1 1
6 15574 1 1 121 PHE HB3 H 48.134 -39.740 -13.567 1.00 . A A . 119 PHE HB3 1 1
6 15575 1 1 121 PHE HD1 H 49.744 -37.472 -14.831 1.00 . A A . 119 PHE HD1 1 1
6 15576 1 1 121 PHE HD2 H 47.413 -37.718 -11.278 1.00 . A A . 119 PHE HD2 1 1
6 15577 1 1 121 PHE HE1 H 51.117 -35.704 -13.811 1.00 . A A . 119 PHE HE1 1 1
6 15578 1 1 121 PHE HE2 H 48.782 -35.950 -10.254 1.00 . A A . 119 PHE HE2 1 1
6 15579 1 1 121 PHE HZ H 50.637 -34.940 -11.520 1.00 . A A . 119 PHE HZ 1 1
6 15580 1 1 121 PHE N N 46.138 -39.122 -15.654 1.00 . A A . 119 PHE N 1 1
6 15581 1 1 121 PHE O O 49.061 -40.365 -15.579 1.00 . A A . 119 PHE O 1 1
6 15582 1 1 122 HIS C C 51.322 -39.385 -17.218 1.00 . A A . 120 HIS C 1 1
6 15583 1 1 122 HIS CA C 50.001 -39.344 -17.979 1.00 . A A . 120 HIS CA 1 1
6 15584 1 1 122 HIS CB C 50.167 -38.543 -19.271 1.00 . A A . 120 HIS CB 1 1
6 15585 1 1 122 HIS CD2 C 49.861 -39.853 -21.489 1.00 . A A . 120 HIS CD2 1 1
6 15586 1 1 122 HIS CE1 C 51.930 -40.529 -21.749 1.00 . A A . 120 HIS CE1 1 1
6 15587 1 1 122 HIS CG C 50.579 -39.378 -20.444 1.00 . A A . 120 HIS CG 1 1
6 15588 1 1 122 HIS H H 48.508 -37.937 -17.451 1.00 . A A . 120 HIS H 1 1
6 15589 1 1 122 HIS HA H 49.710 -40.353 -18.227 1.00 . A A . 120 HIS HA 1 1
6 15590 1 1 122 HIS HB2 H 49.228 -38.068 -19.516 1.00 . A A . 120 HIS HB2 1 1
6 15591 1 1 122 HIS HB3 H 50.921 -37.784 -19.121 1.00 . A A . 120 HIS HB3 1 1
6 15592 1 1 122 HIS HD2 H 48.805 -39.700 -21.664 1.00 . A A . 120 HIS HD2 1 1
6 15593 1 1 122 HIS HE1 H 52.814 -41.001 -22.153 1.00 . A A . 120 HIS HE1 1 1
6 15594 1 1 122 HIS HE2 H 50.504 -40.952 -23.158 1.00 . A A . 120 HIS HE2 1 1
6 15595 1 1 122 HIS N N 48.945 -38.764 -17.156 1.00 . A A . 120 HIS N 1 1
6 15596 1 1 122 HIS ND1 N 51.871 -39.820 -20.637 1.00 . A A . 120 HIS ND1 1 1
6 15597 1 1 122 HIS NE2 N 50.723 -40.564 -22.285 1.00 . A A . 120 HIS NE2 1 1
6 15598 1 1 122 HIS O O 51.956 -38.354 -16.999 1.00 . A A . 120 HIS O 1 1
6 15599 1 1 123 GLY C C 54.193 -40.538 -16.961 1.00 . A A . 121 GLY C 1 1
6 15600 1 1 123 GLY CA C 52.974 -40.738 -16.083 1.00 . A A . 121 GLY CA 1 1
6 15601 1 1 123 GLY H H 51.183 -41.373 -17.019 1.00 . A A . 121 GLY H 1 1
6 15602 1 1 123 GLY HA2 H 52.998 -40.015 -15.281 1.00 . A A . 121 GLY HA2 1 1
6 15603 1 1 123 GLY HA3 H 53.008 -41.732 -15.660 1.00 . A A . 121 GLY HA3 1 1
6 15604 1 1 123 GLY N N 51.731 -40.585 -16.817 1.00 . A A . 121 GLY N 1 1
6 15605 1 1 123 GLY O O 55.322 -40.520 -16.472 1.00 . A A . 121 GLY O 1 1
6 15606 1 1 124 GLY C C 55.426 -38.728 -19.359 1.00 . A A . 122 GLY C 1 1
6 15607 1 1 124 GLY CA C 55.064 -40.191 -19.190 1.00 . A A . 122 GLY CA 1 1
6 15608 1 1 124 GLY H H 53.044 -40.410 -18.595 1.00 . A A . 122 GLY H 1 1
6 15609 1 1 124 GLY HA2 H 55.928 -40.726 -18.825 1.00 . A A . 122 GLY HA2 1 1
6 15610 1 1 124 GLY HA3 H 54.784 -40.594 -20.152 1.00 . A A . 122 GLY HA3 1 1
6 15611 1 1 124 GLY N N 53.965 -40.387 -18.262 1.00 . A A . 122 GLY N 1 1
6 15612 1 1 124 GLY O O 56.592 -38.354 -19.237 1.00 . A A . 122 GLY O 1 1
6 15613 1 1 125 GLN C C 54.298 -35.696 -18.564 1.00 . A A . 123 GLN C 1 1
6 15614 1 1 125 GLN CA C 54.645 -36.473 -19.830 1.00 . A A . 123 GLN CA 1 1
6 15615 1 1 125 GLN CB C 53.810 -35.957 -21.003 1.00 . A A . 123 GLN CB 1 1
6 15616 1 1 125 GLN CD C 51.531 -35.252 -21.834 1.00 . A A . 123 GLN CD 1 1
6 15617 1 1 125 GLN CG C 52.322 -35.888 -20.707 1.00 . A A . 123 GLN CG 1 1
6 15618 1 1 125 GLN H H 53.517 -38.260 -19.726 1.00 . A A . 123 GLN H 1 1
6 15619 1 1 125 GLN HA H 55.691 -36.325 -20.052 1.00 . A A . 123 GLN HA 1 1
6 15620 1 1 125 GLN HB2 H 54.150 -34.966 -21.264 1.00 . A A . 123 GLN HB2 1 1
6 15621 1 1 125 GLN HB3 H 53.957 -36.612 -21.849 1.00 . A A . 123 GLN HB3 1 1
6 15622 1 1 125 GLN HE21 H 50.631 -36.984 -22.213 1.00 . A A . 123 GLN HE21 1 1
6 15623 1 1 125 GLN HE22 H 50.168 -35.661 -23.222 1.00 . A A . 123 GLN HE22 1 1
6 15624 1 1 125 GLN HG2 H 51.951 -36.890 -20.550 1.00 . A A . 123 GLN HG2 1 1
6 15625 1 1 125 GLN HG3 H 52.173 -35.305 -19.810 1.00 . A A . 123 GLN HG3 1 1
6 15626 1 1 125 GLN N N 54.425 -37.901 -19.641 1.00 . A A . 123 GLN N 1 1
6 15627 1 1 125 GLN NE2 N 50.692 -36.046 -22.490 1.00 . A A . 123 GLN NE2 1 1
6 15628 1 1 125 GLN O O 54.455 -34.477 -18.509 1.00 . A A . 123 GLN O 1 1
6 15629 1 1 125 GLN OE1 O 51.673 -34.061 -22.112 1.00 . A A . 123 GLN OE1 1 1
6 15630 1 1 126 ARG C C 52.342 -34.763 -16.487 1.00 . A A . 124 ARG C 1 1
6 15631 1 1 126 ARG CA C 53.452 -35.790 -16.283 1.00 . A A . 124 ARG CA 1 1
6 15632 1 1 126 ARG CB C 54.669 -35.119 -15.643 1.00 . A A . 124 ARG CB 1 1
6 15633 1 1 126 ARG CD C 56.885 -35.985 -16.456 1.00 . A A . 124 ARG CD 1 1
6 15634 1 1 126 ARG CG C 55.820 -36.076 -15.374 1.00 . A A . 124 ARG CG 1 1
6 15635 1 1 126 ARG CZ C 58.331 -34.283 -17.481 1.00 . A A . 124 ARG CZ 1 1
6 15636 1 1 126 ARG H H 53.721 -37.381 -17.653 1.00 . A A . 124 ARG H 1 1
6 15637 1 1 126 ARG HA H 53.091 -36.566 -15.625 1.00 . A A . 124 ARG HA 1 1
6 15638 1 1 126 ARG HB2 H 55.024 -34.340 -16.301 1.00 . A A . 124 ARG HB2 1 1
6 15639 1 1 126 ARG HB3 H 54.370 -34.678 -14.705 1.00 . A A . 124 ARG HB3 1 1
6 15640 1 1 126 ARG HD2 H 57.678 -36.678 -16.221 1.00 . A A . 124 ARG HD2 1 1
6 15641 1 1 126 ARG HD3 H 56.441 -36.253 -17.403 1.00 . A A . 124 ARG HD3 1 1
6 15642 1 1 126 ARG HE H 57.148 -33.973 -15.906 1.00 . A A . 124 ARG HE 1 1
6 15643 1 1 126 ARG HG2 H 56.266 -35.829 -14.423 1.00 . A A . 124 ARG HG2 1 1
6 15644 1 1 126 ARG HG3 H 55.436 -37.085 -15.343 1.00 . A A . 124 ARG HG3 1 1
6 15645 1 1 126 ARG HH11 H 58.404 -36.101 -18.359 1.00 . A A . 124 ARG HH11 1 1
6 15646 1 1 126 ARG HH12 H 59.420 -34.892 -19.073 1.00 . A A . 124 ARG HH12 1 1
6 15647 1 1 126 ARG HH21 H 58.480 -32.373 -16.837 1.00 . A A . 124 ARG HH21 1 1
6 15648 1 1 126 ARG HH22 H 59.462 -32.772 -18.205 1.00 . A A . 124 ARG HH22 1 1
6 15649 1 1 126 ARG N N 53.824 -36.412 -17.548 1.00 . A A . 124 ARG N 1 1
6 15650 1 1 126 ARG NE N 57.447 -34.641 -16.559 1.00 . A A . 124 ARG NE 1 1
6 15651 1 1 126 ARG NH1 N 58.754 -35.164 -18.377 1.00 . A A . 124 ARG NH1 1 1
6 15652 1 1 126 ARG NH2 N 58.796 -33.040 -17.511 1.00 . A A . 124 ARG NH2 1 1
6 15653 1 1 126 ARG O O 52.259 -33.771 -15.763 1.00 . A A . 124 ARG O 1 1
6 15654 1 1 127 CYS C C 49.112 -34.885 -18.077 1.00 . A A . 125 CYS C 1 1
6 15655 1 1 127 CYS CA C 50.388 -34.104 -17.780 1.00 . A A . 125 CYS CA 1 1
6 15656 1 1 127 CYS CB C 50.742 -33.211 -18.969 1.00 . A A . 125 CYS CB 1 1
6 15657 1 1 127 CYS H H 51.611 -35.815 -18.022 1.00 . A A . 125 CYS H 1 1
6 15658 1 1 127 CYS HA H 50.221 -33.484 -16.912 1.00 . A A . 125 CYS HA 1 1
6 15659 1 1 127 CYS HB2 H 50.843 -33.823 -19.853 1.00 . A A . 125 CYS HB2 1 1
6 15660 1 1 127 CYS HB3 H 49.946 -32.497 -19.124 1.00 . A A . 125 CYS HB3 1 1
6 15661 1 1 127 CYS HG H 52.985 -32.410 -19.879 1.00 . A A . 125 CYS HG 1 1
6 15662 1 1 127 CYS N N 51.492 -35.008 -17.480 1.00 . A A . 125 CYS N 1 1
6 15663 1 1 127 CYS O O 49.142 -35.904 -18.768 1.00 . A A . 125 CYS O 1 1
6 15664 1 1 127 CYS SG S 52.282 -32.285 -18.764 1.00 . A A . 125 CYS SG 1 1
6 15665 1 1 128 PHE C C 46.306 -35.019 -19.230 1.00 . A A . 126 PHE C 1 1
6 15666 1 1 128 PHE CA C 46.705 -35.055 -17.758 1.00 . A A . 126 PHE CA 1 1
6 15667 1 1 128 PHE CB C 45.624 -34.382 -16.909 1.00 . A A . 126 PHE CB 1 1
6 15668 1 1 128 PHE CD1 C 46.469 -34.043 -14.571 1.00 . A A . 126 PHE CD1 1 1
6 15669 1 1 128 PHE CD2 C 44.948 -35.833 -14.977 1.00 . A A . 126 PHE CD2 1 1
6 15670 1 1 128 PHE CE1 C 46.524 -34.390 -13.234 1.00 . A A . 126 PHE CE1 1 1
6 15671 1 1 128 PHE CE2 C 44.998 -36.185 -13.641 1.00 . A A . 126 PHE CE2 1 1
6 15672 1 1 128 PHE CG C 45.681 -34.761 -15.456 1.00 . A A . 126 PHE CG 1 1
6 15673 1 1 128 PHE CZ C 45.786 -35.460 -12.768 1.00 . A A . 126 PHE CZ 1 1
6 15674 1 1 128 PHE H H 48.032 -33.584 -17.010 1.00 . A A . 126 PHE H 1 1
6 15675 1 1 128 PHE HA H 46.804 -36.084 -17.450 1.00 . A A . 126 PHE HA 1 1
6 15676 1 1 128 PHE HB2 H 45.738 -33.312 -16.977 1.00 . A A . 126 PHE HB2 1 1
6 15677 1 1 128 PHE HB3 H 44.653 -34.661 -17.288 1.00 . A A . 126 PHE HB3 1 1
6 15678 1 1 128 PHE HD1 H 47.045 -33.205 -14.933 1.00 . A A . 126 PHE HD1 1 1
6 15679 1 1 128 PHE HD2 H 44.329 -36.401 -15.660 1.00 . A A . 126 PHE HD2 1 1
6 15680 1 1 128 PHE HE1 H 47.141 -33.822 -12.553 1.00 . A A . 126 PHE HE1 1 1
6 15681 1 1 128 PHE HE2 H 44.420 -37.023 -13.281 1.00 . A A . 126 PHE HE2 1 1
6 15682 1 1 128 PHE HZ H 45.828 -35.733 -11.724 1.00 . A A . 126 PHE HZ 1 1
6 15683 1 1 128 PHE N N 47.992 -34.401 -17.551 1.00 . A A . 126 PHE N 1 1
6 15684 1 1 128 PHE O O 46.340 -33.966 -19.869 1.00 . A A . 126 PHE O 1 1
6 15685 1 1 129 VAL C C 44.024 -36.512 -21.283 1.00 . A A . 127 VAL C 1 1
6 15686 1 1 129 VAL CA C 45.525 -36.277 -21.162 1.00 . A A . 127 VAL CA 1 1
6 15687 1 1 129 VAL CB C 46.271 -37.417 -21.882 1.00 . A A . 127 VAL CB 1 1
6 15688 1 1 129 VAL CG1 C 45.733 -37.601 -23.292 1.00 . A A . 127 VAL CG1 1 1
6 15689 1 1 129 VAL CG2 C 47.767 -37.143 -21.904 1.00 . A A . 127 VAL CG2 1 1
6 15690 1 1 129 VAL H H 45.925 -36.981 -19.206 1.00 . A A . 127 VAL H 1 1
6 15691 1 1 129 VAL HA H 45.775 -35.347 -21.650 1.00 . A A . 127 VAL HA 1 1
6 15692 1 1 129 VAL HB H 46.102 -38.333 -21.333 1.00 . A A . 127 VAL HB 1 1
6 15693 1 1 129 VAL HG11 H 44.888 -38.273 -23.270 1.00 . A A . 127 VAL HG11 1 1
6 15694 1 1 129 VAL HG12 H 45.424 -36.644 -23.687 1.00 . A A . 127 VAL HG12 1 1
6 15695 1 1 129 VAL HG13 H 46.506 -38.017 -23.920 1.00 . A A . 127 VAL HG13 1 1
6 15696 1 1 129 VAL HG21 H 48.144 -37.281 -22.907 1.00 . A A . 127 VAL HG21 1 1
6 15697 1 1 129 VAL HG22 H 47.951 -36.128 -21.586 1.00 . A A . 127 VAL HG22 1 1
6 15698 1 1 129 VAL HG23 H 48.269 -37.827 -21.234 1.00 . A A . 127 VAL HG23 1 1
6 15699 1 1 129 VAL N N 45.930 -36.176 -19.765 1.00 . A A . 127 VAL N 1 1
6 15700 1 1 129 VAL O O 43.523 -37.588 -20.952 1.00 . A A . 127 VAL O 1 1
6 15701 1 1 130 LEU C C 41.496 -35.834 -23.387 1.00 . A A . 128 LEU C 1 1
6 15702 1 1 130 LEU CA C 41.863 -35.594 -21.926 1.00 . A A . 128 LEU CA 1 1
6 15703 1 1 130 LEU CB C 41.187 -34.317 -21.422 1.00 . A A . 128 LEU CB 1 1
6 15704 1 1 130 LEU CD1 C 38.978 -33.403 -20.669 1.00 . A A . 128 LEU CD1 1 1
6 15705 1 1 130 LEU CD2 C 39.544 -33.450 -23.105 1.00 . A A . 128 LEU CD2 1 1
6 15706 1 1 130 LEU CG C 39.706 -34.159 -21.769 1.00 . A A . 128 LEU CG 1 1
6 15707 1 1 130 LEU H H 43.764 -34.667 -22.007 1.00 . A A . 128 LEU H 1 1
6 15708 1 1 130 LEU HA H 41.516 -36.431 -21.338 1.00 . A A . 128 LEU HA 1 1
6 15709 1 1 130 LEU HB2 H 41.278 -34.297 -20.347 1.00 . A A . 128 LEU HB2 1 1
6 15710 1 1 130 LEU HB3 H 41.718 -33.475 -21.843 1.00 . A A . 128 LEU HB3 1 1
6 15711 1 1 130 LEU HD11 H 38.467 -32.553 -21.095 1.00 . A A . 128 LEU HD11 1 1
6 15712 1 1 130 LEU HD12 H 39.690 -33.064 -19.933 1.00 . A A . 128 LEU HD12 1 1
6 15713 1 1 130 LEU HD13 H 38.258 -34.057 -20.199 1.00 . A A . 128 LEU HD13 1 1
6 15714 1 1 130 LEU HD21 H 40.280 -32.663 -23.187 1.00 . A A . 128 LEU HD21 1 1
6 15715 1 1 130 LEU HD22 H 38.553 -33.024 -23.168 1.00 . A A . 128 LEU HD22 1 1
6 15716 1 1 130 LEU HD23 H 39.683 -34.158 -23.909 1.00 . A A . 128 LEU HD23 1 1
6 15717 1 1 130 LEU HG H 39.257 -35.140 -21.854 1.00 . A A . 128 LEU HG 1 1
6 15718 1 1 130 LEU N N 43.309 -35.499 -21.760 1.00 . A A . 128 LEU N 1 1
6 15719 1 1 130 LEU O O 41.987 -35.145 -24.281 1.00 . A A . 128 LEU O 1 1
6 15720 1 1 131 MET C C 38.678 -37.274 -25.042 1.00 . A A . 129 MET C 1 1
6 15721 1 1 131 MET CA C 40.196 -37.143 -24.974 1.00 . A A . 129 MET CA 1 1
6 15722 1 1 131 MET CB C 40.854 -38.442 -25.443 1.00 . A A . 129 MET CB 1 1
6 15723 1 1 131 MET CE C 42.960 -41.020 -26.016 1.00 . A A . 129 MET CE 1 1
6 15724 1 1 131 MET CG C 42.368 -38.352 -25.553 1.00 . A A . 129 MET CG 1 1
6 15725 1 1 131 MET H H 40.275 -37.329 -22.868 1.00 . A A . 129 MET H 1 1
6 15726 1 1 131 MET HA H 40.506 -36.338 -25.625 1.00 . A A . 129 MET HA 1 1
6 15727 1 1 131 MET HB2 H 40.612 -39.227 -24.741 1.00 . A A . 129 MET HB2 1 1
6 15728 1 1 131 MET HB3 H 40.458 -38.703 -26.414 1.00 . A A . 129 MET HB3 1 1
6 15729 1 1 131 MET HE1 H 43.852 -41.161 -25.424 1.00 . A A . 129 MET HE1 1 1
6 15730 1 1 131 MET HE2 H 42.092 -41.053 -25.375 1.00 . A A . 129 MET HE2 1 1
6 15731 1 1 131 MET HE3 H 42.891 -41.803 -26.756 1.00 . A A . 129 MET HE3 1 1
6 15732 1 1 131 MET HG2 H 42.638 -37.332 -25.784 1.00 . A A . 129 MET HG2 1 1
6 15733 1 1 131 MET HG3 H 42.801 -38.633 -24.605 1.00 . A A . 129 MET HG3 1 1
6 15734 1 1 131 MET N N 40.631 -36.814 -23.622 1.00 . A A . 129 MET N 1 1
6 15735 1 1 131 MET O O 38.057 -37.858 -24.153 1.00 . A A . 129 MET O 1 1
6 15736 1 1 131 MET SD S 43.035 -39.429 -26.837 1.00 . A A . 129 MET SD 1 1
6 15737 1 1 132 ASP C C 36.240 -38.042 -27.048 1.00 . A A . 130 ASP C 1 1
6 15738 1 1 132 ASP CA C 36.642 -36.786 -26.281 1.00 . A A . 130 ASP CA 1 1
6 15739 1 1 132 ASP CB C 36.150 -35.542 -27.023 1.00 . A A . 130 ASP CB 1 1
6 15740 1 1 132 ASP CG C 34.645 -35.530 -27.199 1.00 . A A . 130 ASP CG 1 1
6 15741 1 1 132 ASP H H 38.637 -36.277 -26.773 1.00 . A A . 130 ASP H 1 1
6 15742 1 1 132 ASP HA H 36.185 -36.815 -25.303 1.00 . A A . 130 ASP HA 1 1
6 15743 1 1 132 ASP HB2 H 36.435 -34.662 -26.465 1.00 . A A . 130 ASP HB2 1 1
6 15744 1 1 132 ASP HB3 H 36.610 -35.508 -27.999 1.00 . A A . 130 ASP HB3 1 1
6 15745 1 1 132 ASP N N 38.087 -36.729 -26.098 1.00 . A A . 130 ASP N 1 1
6 15746 1 1 132 ASP O O 36.833 -38.370 -28.077 1.00 . A A . 130 ASP O 1 1
6 15747 1 1 132 ASP OD1 O 33.930 -35.368 -26.188 1.00 . A A . 130 ASP OD1 1 1
6 15748 1 1 132 ASP OD2 O 34.182 -35.682 -28.348 1.00 . A A . 130 ASP OD2 1 1
6 15749 1 1 133 LEU C C 34.159 -39.664 -28.550 1.00 . A A . 131 LEU C 1 1
6 15750 1 1 133 LEU CA C 34.751 -39.963 -27.177 1.00 . A A . 131 LEU CA 1 1
6 15751 1 1 133 LEU CB C 33.704 -40.643 -26.295 1.00 . A A . 131 LEU CB 1 1
6 15752 1 1 133 LEU CD1 C 31.311 -41.041 -25.663 1.00 . A A . 131 LEU CD1 1 1
6 15753 1 1 133 LEU CD2 C 32.097 -38.723 -26.179 1.00 . A A . 131 LEU CD2 1 1
6 15754 1 1 133 LEU CG C 32.256 -40.200 -26.507 1.00 . A A . 131 LEU CG 1 1
6 15755 1 1 133 LEU H H 34.799 -38.430 -25.719 1.00 . A A . 131 LEU H 1 1
6 15756 1 1 133 LEU HA H 35.594 -40.626 -27.299 1.00 . A A . 131 LEU HA 1 1
6 15757 1 1 133 LEU HB2 H 33.755 -41.706 -26.480 1.00 . A A . 131 LEU HB2 1 1
6 15758 1 1 133 LEU HB3 H 33.963 -40.447 -25.264 1.00 . A A . 131 LEU HB3 1 1
6 15759 1 1 133 LEU HD11 H 31.851 -41.461 -24.828 1.00 . A A . 131 LEU HD11 1 1
6 15760 1 1 133 LEU HD12 H 30.903 -41.839 -26.266 1.00 . A A . 131 LEU HD12 1 1
6 15761 1 1 133 LEU HD13 H 30.506 -40.419 -25.297 1.00 . A A . 131 LEU HD13 1 1
6 15762 1 1 133 LEU HD21 H 32.181 -38.142 -27.085 1.00 . A A . 131 LEU HD21 1 1
6 15763 1 1 133 LEU HD22 H 32.868 -38.423 -25.486 1.00 . A A . 131 LEU HD22 1 1
6 15764 1 1 133 LEU HD23 H 31.127 -38.556 -25.731 1.00 . A A . 131 LEU HD23 1 1
6 15765 1 1 133 LEU HG H 31.992 -40.343 -27.546 1.00 . A A . 131 LEU HG 1 1
6 15766 1 1 133 LEU N N 35.232 -38.741 -26.540 1.00 . A A . 131 LEU N 1 1
6 15767 1 1 133 LEU O O 33.946 -40.569 -29.356 1.00 . A A . 131 LEU O 1 1
6 15768 1 1 134 GLY C C 31.874 -37.595 -29.982 1.00 . A A . 132 GLY C 1 1
6 15769 1 1 134 GLY CA C 33.333 -37.992 -30.089 1.00 . A A . 132 GLY CA 1 1
6 15770 1 1 134 GLY H H 34.087 -37.708 -28.131 1.00 . A A . 132 GLY H 1 1
6 15771 1 1 134 GLY HA2 H 33.896 -37.155 -30.474 1.00 . A A . 132 GLY HA2 1 1
6 15772 1 1 134 GLY HA3 H 33.419 -38.818 -30.779 1.00 . A A . 132 GLY HA3 1 1
6 15773 1 1 134 GLY N N 33.896 -38.387 -28.811 1.00 . A A . 132 GLY N 1 1
6 15774 1 1 134 GLY O O 31.037 -38.069 -30.750 1.00 . A A . 132 GLY O 1 1
6 15775 1 1 135 SER C C 29.820 -35.200 -29.835 1.00 . A A . 133 SER C 1 1
6 15776 1 1 135 SER CA C 30.198 -36.270 -28.815 1.00 . A A . 133 SER CA 1 1
6 15777 1 1 135 SER CB C 30.032 -35.720 -27.398 1.00 . A A . 133 SER CB 1 1
6 15778 1 1 135 SER H H 32.280 -36.384 -28.443 1.00 . A A . 133 SER H 1 1
6 15779 1 1 135 SER HA H 29.544 -37.119 -28.942 1.00 . A A . 133 SER HA 1 1
6 15780 1 1 135 SER HB2 H 28.983 -35.691 -27.147 1.00 . A A . 133 SER HB2 1 1
6 15781 1 1 135 SER HB3 H 30.550 -36.364 -26.702 1.00 . A A . 133 SER HB3 1 1
6 15782 1 1 135 SER HG H 30.268 -34.010 -26.471 1.00 . A A . 133 SER HG 1 1
6 15783 1 1 135 SER N N 31.568 -36.726 -29.024 1.00 . A A . 133 SER N 1 1
6 15784 1 1 135 SER O O 30.681 -34.487 -30.354 1.00 . A A . 133 SER O 1 1
6 15785 1 1 135 SER OG O 30.564 -34.411 -27.292 1.00 . A A . 133 SER OG 1 1
6 15786 1 1 136 THR C C 28.029 -32.710 -30.475 1.00 . A A . 134 THR C 1 1
6 15787 1 1 136 THR CA C 28.033 -34.111 -31.076 1.00 . A A . 134 THR CA 1 1
6 15788 1 1 136 THR CB C 26.608 -34.456 -31.551 1.00 . A A . 134 THR CB 1 1
6 15789 1 1 136 THR CG2 C 25.591 -34.190 -30.451 1.00 . A A . 134 THR CG2 1 1
6 15790 1 1 136 THR H H 27.889 -35.687 -29.671 1.00 . A A . 134 THR H 1 1
6 15791 1 1 136 THR HA H 28.688 -34.123 -31.934 1.00 . A A . 134 THR HA 1 1
6 15792 1 1 136 THR HB H 26.575 -35.505 -31.805 1.00 . A A . 134 THR HB 1 1
6 15793 1 1 136 THR HG1 H 26.862 -33.927 -33.434 1.00 . A A . 134 THR HG1 1 1
6 15794 1 1 136 THR HG21 H 25.328 -33.143 -30.451 1.00 . A A . 134 THR HG21 1 1
6 15795 1 1 136 THR HG22 H 26.017 -34.453 -29.495 1.00 . A A . 134 THR HG22 1 1
6 15796 1 1 136 THR HG23 H 24.707 -34.783 -30.628 1.00 . A A . 134 THR HG23 1 1
6 15797 1 1 136 THR N N 28.526 -35.091 -30.118 1.00 . A A . 134 THR N 1 1
6 15798 1 1 136 THR O O 27.742 -31.730 -31.163 1.00 . A A . 134 THR O 1 1
6 15799 1 1 136 THR OG1 O 26.277 -33.684 -32.711 1.00 . A A . 134 THR OG1 1 1
6 15800 1 1 137 ASN C C 29.690 -30.602 -28.777 1.00 . A A . 135 ASN C 1 1
6 15801 1 1 137 ASN CA C 28.384 -31.339 -28.495 1.00 . A A . 135 ASN CA 1 1
6 15802 1 1 137 ASN CB C 28.218 -31.545 -26.988 1.00 . A A . 135 ASN CB 1 1
6 15803 1 1 137 ASN CG C 27.430 -32.798 -26.660 1.00 . A A . 135 ASN CG 1 1
6 15804 1 1 137 ASN H H 28.569 -33.438 -28.693 1.00 . A A . 135 ASN H 1 1
6 15805 1 1 137 ASN HA H 27.561 -30.742 -28.861 1.00 . A A . 135 ASN HA 1 1
6 15806 1 1 137 ASN HB2 H 29.193 -31.627 -26.533 1.00 . A A . 135 ASN HB2 1 1
6 15807 1 1 137 ASN HB3 H 27.699 -30.696 -26.569 1.00 . A A . 135 ASN HB3 1 1
6 15808 1 1 137 ASN HD21 H 25.810 -32.039 -27.528 1.00 . A A . 135 ASN HD21 1 1
6 15809 1 1 137 ASN HD22 H 25.629 -33.619 -26.854 1.00 . A A . 135 ASN HD22 1 1
6 15810 1 1 137 ASN N N 28.350 -32.620 -29.188 1.00 . A A . 135 ASN N 1 1
6 15811 1 1 137 ASN ND2 N 26.162 -32.821 -27.054 1.00 . A A . 135 ASN ND2 1 1
6 15812 1 1 137 ASN O O 29.693 -29.538 -29.394 1.00 . A A . 135 ASN O 1 1
6 15813 1 1 137 ASN OD1 O 27.955 -33.737 -26.060 1.00 . A A . 135 ASN OD1 1 1
6 15814 1 1 138 GLY C C 32.822 -30.276 -27.237 1.00 . A A . 136 GLY C 1 1
6 15815 1 1 138 GLY CA C 32.096 -30.563 -28.535 1.00 . A A . 136 GLY CA 1 1
6 15816 1 1 138 GLY H H 30.735 -32.026 -27.836 1.00 . A A . 136 GLY H 1 1
6 15817 1 1 138 GLY HA2 H 32.701 -31.225 -29.136 1.00 . A A . 136 GLY HA2 1 1
6 15818 1 1 138 GLY HA3 H 31.957 -29.634 -29.070 1.00 . A A . 136 GLY HA3 1 1
6 15819 1 1 138 GLY N N 30.798 -31.178 -28.322 1.00 . A A . 136 GLY N 1 1
6 15820 1 1 138 GLY O O 32.203 -29.903 -26.239 1.00 . A A . 136 GLY O 1 1
6 15821 1 1 139 VAL C C 35.991 -29.125 -26.316 1.00 . A A . 137 VAL C 1 1
6 15822 1 1 139 VAL CA C 34.952 -30.210 -26.059 1.00 . A A . 137 VAL CA 1 1
6 15823 1 1 139 VAL CB C 35.670 -31.494 -25.599 1.00 . A A . 137 VAL CB 1 1
6 15824 1 1 139 VAL CG1 C 36.353 -31.273 -24.259 1.00 . A A . 137 VAL CG1 1 1
6 15825 1 1 139 VAL CG2 C 34.687 -32.654 -25.521 1.00 . A A . 137 VAL CG2 1 1
6 15826 1 1 139 VAL H H 34.576 -30.751 -28.071 1.00 . A A . 137 VAL H 1 1
6 15827 1 1 139 VAL HA H 34.295 -29.887 -25.266 1.00 . A A . 137 VAL HA 1 1
6 15828 1 1 139 VAL HB H 36.427 -31.739 -26.329 1.00 . A A . 137 VAL HB 1 1
6 15829 1 1 139 VAL HG11 H 37.087 -30.485 -24.356 1.00 . A A . 137 VAL HG11 1 1
6 15830 1 1 139 VAL HG12 H 35.617 -30.990 -23.521 1.00 . A A . 137 VAL HG12 1 1
6 15831 1 1 139 VAL HG13 H 36.842 -32.184 -23.950 1.00 . A A . 137 VAL HG13 1 1
6 15832 1 1 139 VAL HG21 H 33.710 -32.282 -25.252 1.00 . A A . 137 VAL HG21 1 1
6 15833 1 1 139 VAL HG22 H 34.635 -33.145 -26.481 1.00 . A A . 137 VAL HG22 1 1
6 15834 1 1 139 VAL HG23 H 35.023 -33.359 -24.775 1.00 . A A . 137 VAL HG23 1 1
6 15835 1 1 139 VAL N N 34.140 -30.452 -27.246 1.00 . A A . 137 VAL N 1 1
6 15836 1 1 139 VAL O O 36.503 -28.991 -27.428 1.00 . A A . 137 VAL O 1 1
6 15837 1 1 140 LYS C C 38.636 -27.721 -24.855 1.00 . A A . 138 LYS C 1 1
6 15838 1 1 140 LYS CA C 37.279 -27.277 -25.392 1.00 . A A . 138 LYS CA 1 1
6 15839 1 1 140 LYS CB C 36.798 -26.040 -24.631 1.00 . A A . 138 LYS CB 1 1
6 15840 1 1 140 LYS CD C 36.486 -23.548 -24.610 1.00 . A A . 138 LYS CD 1 1
6 15841 1 1 140 LYS CE C 35.020 -23.615 -24.215 1.00 . A A . 138 LYS CE 1 1
6 15842 1 1 140 LYS CG C 36.896 -24.756 -25.436 1.00 . A A . 138 LYS CG 1 1
6 15843 1 1 140 LYS H H 35.857 -28.508 -24.420 1.00 . A A . 138 LYS H 1 1
6 15844 1 1 140 LYS HA H 37.382 -27.030 -26.437 1.00 . A A . 138 LYS HA 1 1
6 15845 1 1 140 LYS HB2 H 35.766 -26.185 -24.349 1.00 . A A . 138 LYS HB2 1 1
6 15846 1 1 140 LYS HB3 H 37.395 -25.927 -23.738 1.00 . A A . 138 LYS HB3 1 1
6 15847 1 1 140 LYS HD2 H 37.088 -23.513 -23.714 1.00 . A A . 138 LYS HD2 1 1
6 15848 1 1 140 LYS HD3 H 36.653 -22.651 -25.192 1.00 . A A . 138 LYS HD3 1 1
6 15849 1 1 140 LYS HE2 H 34.491 -24.213 -24.941 1.00 . A A . 138 LYS HE2 1 1
6 15850 1 1 140 LYS HE3 H 34.943 -24.080 -23.243 1.00 . A A . 138 LYS HE3 1 1
6 15851 1 1 140 LYS HG2 H 37.916 -24.624 -25.764 1.00 . A A . 138 LYS HG2 1 1
6 15852 1 1 140 LYS HG3 H 36.246 -24.829 -26.297 1.00 . A A . 138 LYS HG3 1 1
6 15853 1 1 140 LYS HZ1 H 35.066 -21.580 -23.746 1.00 . A A . 138 LYS HZ1 1 1
6 15854 1 1 140 LYS HZ2 H 33.541 -22.290 -23.566 1.00 . A A . 138 LYS HZ2 1 1
6 15855 1 1 140 LYS HZ3 H 34.138 -21.947 -25.111 1.00 . A A . 138 LYS HZ3 1 1
6 15856 1 1 140 LYS N N 36.299 -28.352 -25.281 1.00 . A A . 138 LYS N 1 1
6 15857 1 1 140 LYS NZ N 34.398 -22.263 -24.155 1.00 . A A . 138 LYS NZ 1 1
6 15858 1 1 140 LYS O O 38.716 -28.573 -23.968 1.00 . A A . 138 LYS O 1 1
6 15859 1 1 141 LEU C C 41.894 -26.214 -24.787 1.00 . A A . 139 LEU C 1 1
6 15860 1 1 141 LEU CA C 41.055 -27.474 -24.970 1.00 . A A . 139 LEU CA 1 1
6 15861 1 1 141 LEU CB C 41.718 -28.399 -25.992 1.00 . A A . 139 LEU CB 1 1
6 15862 1 1 141 LEU CD1 C 44.162 -27.843 -25.964 1.00 . A A . 139 LEU CD1 1 1
6 15863 1 1 141 LEU CD2 C 43.189 -29.281 -24.163 1.00 . A A . 139 LEU CD2 1 1
6 15864 1 1 141 LEU CG C 43.118 -28.899 -25.635 1.00 . A A . 139 LEU CG 1 1
6 15865 1 1 141 LEU H H 39.573 -26.468 -26.099 1.00 . A A . 139 LEU H 1 1
6 15866 1 1 141 LEU HA H 40.986 -27.987 -24.022 1.00 . A A . 139 LEU HA 1 1
6 15867 1 1 141 LEU HB2 H 41.082 -29.261 -26.120 1.00 . A A . 139 LEU HB2 1 1
6 15868 1 1 141 LEU HB3 H 41.787 -27.861 -26.928 1.00 . A A . 139 LEU HB3 1 1
6 15869 1 1 141 LEU HD11 H 44.877 -28.250 -26.664 1.00 . A A . 139 LEU HD11 1 1
6 15870 1 1 141 LEU HD12 H 44.673 -27.547 -25.060 1.00 . A A . 139 LEU HD12 1 1
6 15871 1 1 141 LEU HD13 H 43.678 -26.982 -26.402 1.00 . A A . 139 LEU HD13 1 1
6 15872 1 1 141 LEU HD21 H 44.056 -29.902 -23.994 1.00 . A A . 139 LEU HD21 1 1
6 15873 1 1 141 LEU HD22 H 42.297 -29.824 -23.890 1.00 . A A . 139 LEU HD22 1 1
6 15874 1 1 141 LEU HD23 H 43.263 -28.386 -23.562 1.00 . A A . 139 LEU HD23 1 1
6 15875 1 1 141 LEU HG H 43.340 -29.780 -26.221 1.00 . A A . 139 LEU HG 1 1
6 15876 1 1 141 LEU N N 39.700 -27.139 -25.396 1.00 . A A . 139 LEU N 1 1
6 15877 1 1 141 LEU O O 42.039 -25.412 -25.710 1.00 . A A . 139 LEU O 1 1
6 15878 1 1 142 ASN C C 42.493 -23.592 -23.490 1.00 . A A . 140 ASN C 1 1
6 15879 1 1 142 ASN CA C 43.276 -24.885 -23.286 1.00 . A A . 140 ASN CA 1 1
6 15880 1 1 142 ASN CB C 44.528 -24.881 -24.166 1.00 . A A . 140 ASN CB 1 1
6 15881 1 1 142 ASN CG C 45.708 -25.559 -23.496 1.00 . A A . 140 ASN CG 1 1
6 15882 1 1 142 ASN H H 42.297 -26.721 -22.895 1.00 . A A . 140 ASN H 1 1
6 15883 1 1 142 ASN HA H 43.574 -24.952 -22.251 1.00 . A A . 140 ASN HA 1 1
6 15884 1 1 142 ASN HB2 H 44.314 -25.401 -25.088 1.00 . A A . 140 ASN HB2 1 1
6 15885 1 1 142 ASN HB3 H 44.801 -23.860 -24.388 1.00 . A A . 140 ASN HB3 1 1
6 15886 1 1 142 ASN HD21 H 44.545 -27.065 -22.920 1.00 . A A . 140 ASN HD21 1 1
6 15887 1 1 142 ASN HD22 H 46.205 -27.178 -22.455 1.00 . A A . 140 ASN HD22 1 1
6 15888 1 1 142 ASN N N 42.449 -26.047 -23.590 1.00 . A A . 140 ASN N 1 1
6 15889 1 1 142 ASN ND2 N 45.461 -26.718 -22.897 1.00 . A A . 140 ASN ND2 1 1
6 15890 1 1 142 ASN O O 43.076 -22.525 -23.684 1.00 . A A . 140 ASN O 1 1
6 15891 1 1 142 ASN OD1 O 46.827 -25.048 -23.519 1.00 . A A . 140 ASN OD1 1 1
6 15892 1 1 143 GLY C C 39.988 -22.275 -25.080 1.00 . A A . 141 GLY C 1 1
6 15893 1 1 143 GLY CA C 40.327 -22.525 -23.624 1.00 . A A . 141 GLY CA 1 1
6 15894 1 1 143 GLY H H 40.759 -24.571 -23.286 1.00 . A A . 141 GLY H 1 1
6 15895 1 1 143 GLY HA2 H 39.411 -22.666 -23.071 1.00 . A A . 141 GLY HA2 1 1
6 15896 1 1 143 GLY HA3 H 40.843 -21.660 -23.233 1.00 . A A . 141 GLY HA3 1 1
6 15897 1 1 143 GLY N N 41.168 -23.694 -23.444 1.00 . A A . 141 GLY N 1 1
6 15898 1 1 143 GLY O O 39.590 -21.171 -25.451 1.00 . A A . 141 GLY O 1 1
6 15899 1 1 144 ASN C C 39.245 -24.478 -27.870 1.00 . A A . 142 ASN C 1 1
6 15900 1 1 144 ASN CA C 39.856 -23.187 -27.333 1.00 . A A . 142 ASN CA 1 1
6 15901 1 1 144 ASN CB C 41.131 -22.851 -28.110 1.00 . A A . 142 ASN CB 1 1
6 15902 1 1 144 ASN CG C 40.906 -21.772 -29.151 1.00 . A A . 142 ASN CG 1 1
6 15903 1 1 144 ASN H H 40.467 -24.157 -25.554 1.00 . A A . 142 ASN H 1 1
6 15904 1 1 144 ASN HA H 39.145 -22.385 -27.463 1.00 . A A . 142 ASN HA 1 1
6 15905 1 1 144 ASN HB2 H 41.885 -22.506 -27.418 1.00 . A A . 142 ASN HB2 1 1
6 15906 1 1 144 ASN HB3 H 41.486 -23.741 -28.609 1.00 . A A . 142 ASN HB3 1 1
6 15907 1 1 144 ASN HD21 H 40.232 -20.530 -27.753 1.00 . A A . 142 ASN HD21 1 1
6 15908 1 1 144 ASN HD22 H 40.262 -19.903 -29.362 1.00 . A A . 142 ASN HD22 1 1
6 15909 1 1 144 ASN N N 40.146 -23.302 -25.909 1.00 . A A . 142 ASN N 1 1
6 15910 1 1 144 ASN ND2 N 40.417 -20.619 -28.710 1.00 . A A . 142 ASN ND2 1 1
6 15911 1 1 144 ASN O O 39.818 -25.557 -27.722 1.00 . A A . 142 ASN O 1 1
6 15912 1 1 144 ASN OD1 O 41.171 -21.974 -30.336 1.00 . A A . 142 ASN OD1 1 1
6 15913 1 1 145 ARG C C 38.252 -26.208 -30.104 1.00 . A A . 143 ARG C 1 1
6 15914 1 1 145 ARG CA C 37.388 -25.516 -29.053 1.00 . A A . 143 ARG CA 1 1
6 15915 1 1 145 ARG CB C 36.055 -25.093 -29.669 1.00 . A A . 143 ARG CB 1 1
6 15916 1 1 145 ARG CD C 34.926 -23.760 -31.477 1.00 . A A . 143 ARG CD 1 1
6 15917 1 1 145 ARG CG C 36.169 -23.906 -30.611 1.00 . A A . 143 ARG CG 1 1
6 15918 1 1 145 ARG CZ C 35.879 -23.723 -33.742 1.00 . A A . 143 ARG CZ 1 1
6 15919 1 1 145 ARG H H 37.670 -23.472 -28.581 1.00 . A A . 143 ARG H 1 1
6 15920 1 1 145 ARG HA H 37.199 -26.209 -28.247 1.00 . A A . 143 ARG HA 1 1
6 15921 1 1 145 ARG HB2 H 35.647 -25.926 -30.224 1.00 . A A . 143 ARG HB2 1 1
6 15922 1 1 145 ARG HB3 H 35.372 -24.831 -28.876 1.00 . A A . 143 ARG HB3 1 1
6 15923 1 1 145 ARG HD2 H 34.515 -24.741 -31.661 1.00 . A A . 143 ARG HD2 1 1
6 15924 1 1 145 ARG HD3 H 34.202 -23.160 -30.945 1.00 . A A . 143 ARG HD3 1 1
6 15925 1 1 145 ARG HE H 34.916 -22.201 -32.887 1.00 . A A . 143 ARG HE 1 1
6 15926 1 1 145 ARG HG2 H 36.294 -23.006 -30.028 1.00 . A A . 143 ARG HG2 1 1
6 15927 1 1 145 ARG HG3 H 37.027 -24.046 -31.251 1.00 . A A . 143 ARG HG3 1 1
6 15928 1 1 145 ARG HH11 H 36.132 -25.459 -32.742 1.00 . A A . 143 ARG HH11 1 1
6 15929 1 1 145 ARG HH12 H 36.799 -25.420 -34.340 1.00 . A A . 143 ARG HH12 1 1
6 15930 1 1 145 ARG HH21 H 35.790 -22.136 -34.992 1.00 . A A . 143 ARG HH21 1 1
6 15931 1 1 145 ARG HH22 H 36.605 -23.529 -35.619 1.00 . A A . 143 ARG HH22 1 1
6 15932 1 1 145 ARG N N 38.078 -24.359 -28.494 1.00 . A A . 143 ARG N 1 1
6 15933 1 1 145 ARG NE N 35.222 -23.122 -32.757 1.00 . A A . 143 ARG NE 1 1
6 15934 1 1 145 ARG NH1 N 36.306 -24.970 -33.596 1.00 . A A . 143 ARG NH1 1 1
6 15935 1 1 145 ARG NH2 N 36.111 -23.077 -34.879 1.00 . A A . 143 ARG NH2 1 1
6 15936 1 1 145 ARG O O 38.823 -25.555 -30.978 1.00 . A A . 143 ARG O 1 1
6 15937 1 1 146 ILE C C 38.436 -29.620 -31.309 1.00 . A A . 144 ILE C 1 1
6 15938 1 1 146 ILE CA C 39.132 -28.309 -30.957 1.00 . A A . 144 ILE CA 1 1
6 15939 1 1 146 ILE CB C 40.532 -28.619 -30.396 1.00 . A A . 144 ILE CB 1 1
6 15940 1 1 146 ILE CD1 C 39.441 -29.736 -28.385 1.00 . A A . 144 ILE CD1 1 1
6 15941 1 1 146 ILE CG1 C 40.479 -29.844 -29.481 1.00 . A A . 144 ILE CG1 1 1
6 15942 1 1 146 ILE CG2 C 41.080 -27.414 -29.646 1.00 . A A . 144 ILE CG2 1 1
6 15943 1 1 146 ILE H H 37.860 -27.993 -29.295 1.00 . A A . 144 ILE H 1 1
6 15944 1 1 146 ILE HA H 39.247 -27.723 -31.858 1.00 . A A . 144 ILE HA 1 1
6 15945 1 1 146 ILE HB H 41.190 -28.826 -31.226 1.00 . A A . 144 ILE HB 1 1
6 15946 1 1 146 ILE HD11 H 39.319 -28.698 -28.108 1.00 . A A . 144 ILE HD11 1 1
6 15947 1 1 146 ILE HD12 H 38.499 -30.125 -28.741 1.00 . A A . 144 ILE HD12 1 1
6 15948 1 1 146 ILE HD13 H 39.765 -30.302 -27.524 1.00 . A A . 144 ILE HD13 1 1
6 15949 1 1 146 ILE HG12 H 40.247 -30.717 -30.071 1.00 . A A . 144 ILE HG12 1 1
6 15950 1 1 146 ILE HG13 H 41.444 -29.977 -29.013 1.00 . A A . 144 ILE HG13 1 1
6 15951 1 1 146 ILE HG21 H 42.160 -27.431 -29.679 1.00 . A A . 144 ILE HG21 1 1
6 15952 1 1 146 ILE HG22 H 40.721 -26.508 -30.109 1.00 . A A . 144 ILE HG22 1 1
6 15953 1 1 146 ILE HG23 H 40.750 -27.449 -28.618 1.00 . A A . 144 ILE HG23 1 1
6 15954 1 1 146 ILE N N 38.339 -27.530 -30.013 1.00 . A A . 144 ILE N 1 1
6 15955 1 1 146 ILE O O 37.364 -29.924 -30.787 1.00 . A A . 144 ILE O 1 1
6 15956 1 1 147 GLU C C 38.299 -32.599 -31.420 1.00 . A A . 145 GLU C 1 1
6 15957 1 1 147 GLU CA C 38.494 -31.671 -32.616 1.00 . A A . 145 GLU CA 1 1
6 15958 1 1 147 GLU CB C 39.405 -32.338 -33.649 1.00 . A A . 145 GLU CB 1 1
6 15959 1 1 147 GLU CD C 40.251 -30.645 -35.322 1.00 . A A . 145 GLU CD 1 1
6 15960 1 1 147 GLU CG C 39.262 -31.761 -35.048 1.00 . A A . 145 GLU CG 1 1
6 15961 1 1 147 GLU H H 39.906 -30.095 -32.577 1.00 . A A . 145 GLU H 1 1
6 15962 1 1 147 GLU HA H 37.533 -31.480 -33.069 1.00 . A A . 145 GLU HA 1 1
6 15963 1 1 147 GLU HB2 H 40.432 -32.220 -33.336 1.00 . A A . 145 GLU HB2 1 1
6 15964 1 1 147 GLU HB3 H 39.170 -33.391 -33.692 1.00 . A A . 145 GLU HB3 1 1
6 15965 1 1 147 GLU HG2 H 39.425 -32.550 -35.767 1.00 . A A . 145 GLU HG2 1 1
6 15966 1 1 147 GLU HG3 H 38.261 -31.371 -35.163 1.00 . A A . 145 GLU HG3 1 1
6 15967 1 1 147 GLU N N 39.053 -30.392 -32.197 1.00 . A A . 145 GLU N 1 1
6 15968 1 1 147 GLU O O 38.540 -32.214 -30.276 1.00 . A A . 145 GLU O 1 1
6 15969 1 1 147 GLU OE1 O 41.467 -30.874 -35.150 1.00 . A A . 145 GLU OE1 1 1
6 15970 1 1 147 GLU OE2 O 39.811 -29.543 -35.708 1.00 . A A . 145 GLU OE2 1 1
6 15971 1 1 148 LYS C C 38.417 -36.087 -30.916 1.00 . A A . 146 LYS C 1 1
6 15972 1 1 148 LYS CA C 37.632 -34.807 -30.643 1.00 . A A . 146 LYS CA 1 1
6 15973 1 1 148 LYS CB C 36.140 -35.126 -30.530 1.00 . A A . 146 LYS CB 1 1
6 15974 1 1 148 LYS CD C 35.651 -35.577 -32.952 1.00 . A A . 146 LYS CD 1 1
6 15975 1 1 148 LYS CE C 34.985 -36.941 -32.847 1.00 . A A . 146 LYS CE 1 1
6 15976 1 1 148 LYS CG C 35.334 -34.708 -31.747 1.00 . A A . 146 LYS CG 1 1
6 15977 1 1 148 LYS H H 37.686 -34.071 -32.627 1.00 . A A . 146 LYS H 1 1
6 15978 1 1 148 LYS HA H 37.973 -34.383 -29.711 1.00 . A A . 146 LYS HA 1 1
6 15979 1 1 148 LYS HB2 H 36.021 -36.191 -30.394 1.00 . A A . 146 LYS HB2 1 1
6 15980 1 1 148 LYS HB3 H 35.739 -34.615 -29.666 1.00 . A A . 146 LYS HB3 1 1
6 15981 1 1 148 LYS HD2 H 35.297 -35.083 -33.845 1.00 . A A . 146 LYS HD2 1 1
6 15982 1 1 148 LYS HD3 H 36.722 -35.713 -33.014 1.00 . A A . 146 LYS HD3 1 1
6 15983 1 1 148 LYS HE2 H 35.529 -37.538 -32.131 1.00 . A A . 146 LYS HE2 1 1
6 15984 1 1 148 LYS HE3 H 33.969 -36.805 -32.504 1.00 . A A . 146 LYS HE3 1 1
6 15985 1 1 148 LYS HG2 H 34.282 -34.797 -31.520 1.00 . A A . 146 LYS HG2 1 1
6 15986 1 1 148 LYS HG3 H 35.566 -33.679 -31.985 1.00 . A A . 146 LYS HG3 1 1
6 15987 1 1 148 LYS HZ1 H 35.071 -38.673 -34.010 1.00 . A A . 146 LYS HZ1 1 1
6 15988 1 1 148 LYS HZ2 H 35.743 -37.312 -34.757 1.00 . A A . 146 LYS HZ2 1 1
6 15989 1 1 148 LYS HZ3 H 34.064 -37.472 -34.644 1.00 . A A . 146 LYS HZ3 1 1
6 15990 1 1 148 LYS N N 37.860 -33.823 -31.695 1.00 . A A . 146 LYS N 1 1
6 15991 1 1 148 LYS NZ N 34.964 -37.650 -34.156 1.00 . A A . 146 LYS NZ 1 1
6 15992 1 1 148 LYS O O 39.255 -36.131 -31.817 1.00 . A A . 146 LYS O 1 1
6 15993 1 1 149 ARG C C 40.300 -38.200 -30.594 1.00 . A A . 147 ARG C 1 1
6 15994 1 1 149 ARG CA C 38.818 -38.405 -30.294 1.00 . A A . 147 ARG CA 1 1
6 15995 1 1 149 ARG CB C 38.168 -39.217 -31.416 1.00 . A A . 147 ARG CB 1 1
6 15996 1 1 149 ARG CD C 37.617 -39.388 -33.862 1.00 . A A . 147 ARG CD 1 1
6 15997 1 1 149 ARG CG C 38.107 -38.480 -32.745 1.00 . A A . 147 ARG CG 1 1
6 15998 1 1 149 ARG CZ C 35.929 -41.147 -34.173 1.00 . A A . 147 ARG CZ 1 1
6 15999 1 1 149 ARG H H 37.459 -37.028 -29.435 1.00 . A A . 147 ARG H 1 1
6 16000 1 1 149 ARG HA H 38.723 -38.949 -29.366 1.00 . A A . 147 ARG HA 1 1
6 16001 1 1 149 ARG HB2 H 38.730 -40.127 -31.559 1.00 . A A . 147 ARG HB2 1 1
6 16002 1 1 149 ARG HB3 H 37.159 -39.469 -31.123 1.00 . A A . 147 ARG HB3 1 1
6 16003 1 1 149 ARG HD2 H 37.402 -38.782 -34.730 1.00 . A A . 147 ARG HD2 1 1
6 16004 1 1 149 ARG HD3 H 38.397 -40.095 -34.101 1.00 . A A . 147 ARG HD3 1 1
6 16005 1 1 149 ARG HE H 35.938 -39.829 -32.677 1.00 . A A . 147 ARG HE 1 1
6 16006 1 1 149 ARG HG2 H 37.431 -37.644 -32.652 1.00 . A A . 147 ARG HG2 1 1
6 16007 1 1 149 ARG HG3 H 39.095 -38.121 -32.991 1.00 . A A . 147 ARG HG3 1 1
6 16008 1 1 149 ARG HH11 H 37.379 -41.103 -35.579 1.00 . A A . 147 ARG HH11 1 1
6 16009 1 1 149 ARG HH12 H 36.183 -42.339 -35.787 1.00 . A A . 147 ARG HH12 1 1
6 16010 1 1 149 ARG HH21 H 34.358 -41.453 -32.939 1.00 . A A . 147 ARG HH21 1 1
6 16011 1 1 149 ARG HH22 H 34.464 -42.536 -34.284 1.00 . A A . 147 ARG HH22 1 1
6 16012 1 1 149 ARG N N 38.137 -37.125 -30.136 1.00 . A A . 147 ARG N 1 1
6 16013 1 1 149 ARG NE N 36.411 -40.119 -33.484 1.00 . A A . 147 ARG NE 1 1
6 16014 1 1 149 ARG NH1 N 36.548 -41.563 -35.269 1.00 . A A . 147 ARG NH1 1 1
6 16015 1 1 149 ARG NH2 N 34.826 -41.763 -33.765 1.00 . A A . 147 ARG NH2 1 1
6 16016 1 1 149 ARG O O 40.883 -38.916 -31.409 1.00 . A A . 147 ARG O 1 1
6 16017 1 1 150 ARG C C 42.990 -36.588 -28.801 1.00 . A A . 148 ARG C 1 1
6 16018 1 1 150 ARG CA C 42.315 -36.917 -30.128 1.00 . A A . 148 ARG CA 1 1
6 16019 1 1 150 ARG CB C 42.479 -35.748 -31.100 1.00 . A A . 148 ARG CB 1 1
6 16020 1 1 150 ARG CD C 42.761 -34.980 -33.476 1.00 . A A . 148 ARG CD 1 1
6 16021 1 1 150 ARG CG C 42.544 -36.173 -32.558 1.00 . A A . 148 ARG CG 1 1
6 16022 1 1 150 ARG CZ C 44.424 -34.304 -35.156 1.00 . A A . 148 ARG CZ 1 1
6 16023 1 1 150 ARG H H 40.383 -36.682 -29.295 1.00 . A A . 148 ARG H 1 1
6 16024 1 1 150 ARG HA H 42.785 -37.793 -30.549 1.00 . A A . 148 ARG HA 1 1
6 16025 1 1 150 ARG HB2 H 41.643 -35.075 -30.981 1.00 . A A . 148 ARG HB2 1 1
6 16026 1 1 150 ARG HB3 H 43.390 -35.221 -30.861 1.00 . A A . 148 ARG HB3 1 1
6 16027 1 1 150 ARG HD2 H 42.036 -35.021 -34.276 1.00 . A A . 148 ARG HD2 1 1
6 16028 1 1 150 ARG HD3 H 42.618 -34.074 -32.908 1.00 . A A . 148 ARG HD3 1 1
6 16029 1 1 150 ARG HE H 44.797 -35.491 -33.597 1.00 . A A . 148 ARG HE 1 1
6 16030 1 1 150 ARG HG2 H 43.362 -36.865 -32.686 1.00 . A A . 148 ARG HG2 1 1
6 16031 1 1 150 ARG HG3 H 41.615 -36.656 -32.824 1.00 . A A . 148 ARG HG3 1 1
6 16032 1 1 150 ARG HH11 H 42.570 -33.559 -35.449 1.00 . A A . 148 ARG HH11 1 1
6 16033 1 1 150 ARG HH12 H 43.751 -33.090 -36.625 1.00 . A A . 148 ARG HH12 1 1
6 16034 1 1 150 ARG HH21 H 46.362 -34.880 -35.140 1.00 . A A . 148 ARG HH21 1 1
6 16035 1 1 150 ARG HH22 H 45.908 -33.842 -36.449 1.00 . A A . 148 ARG HH22 1 1
6 16036 1 1 150 ARG N N 40.902 -37.218 -29.931 1.00 . A A . 148 ARG N 1 1
6 16037 1 1 150 ARG NE N 44.103 -34.972 -34.054 1.00 . A A . 148 ARG NE 1 1
6 16038 1 1 150 ARG NH1 N 43.506 -33.594 -35.797 1.00 . A A . 148 ARG NH1 1 1
6 16039 1 1 150 ARG NH2 N 45.667 -34.345 -35.620 1.00 . A A . 148 ARG NH2 1 1
6 16040 1 1 150 ARG O O 42.340 -36.251 -27.811 1.00 . A A . 148 ARG O 1 1
6 16041 1 1 151 PRO C C 45.125 -34.918 -27.222 1.00 . A A . 149 PRO C 1 1
6 16042 1 1 151 PRO CA C 45.121 -36.402 -27.576 1.00 . A A . 149 PRO CA 1 1
6 16043 1 1 151 PRO CB C 46.529 -36.863 -27.964 1.00 . A A . 149 PRO CB 1 1
6 16044 1 1 151 PRO CD C 45.169 -37.081 -29.918 1.00 . A A . 149 PRO CD 1 1
6 16045 1 1 151 PRO CG C 46.563 -36.765 -29.451 1.00 . A A . 149 PRO CG 1 1
6 16046 1 1 151 PRO HA H 44.775 -36.972 -26.727 1.00 . A A . 149 PRO HA 1 1
6 16047 1 1 151 PRO HB2 H 47.262 -36.213 -27.507 1.00 . A A . 149 PRO HB2 1 1
6 16048 1 1 151 PRO HB3 H 46.682 -37.878 -27.632 1.00 . A A . 149 PRO HB3 1 1
6 16049 1 1 151 PRO HD2 H 44.926 -36.500 -30.796 1.00 . A A . 149 PRO HD2 1 1
6 16050 1 1 151 PRO HD3 H 45.070 -38.137 -30.123 1.00 . A A . 149 PRO HD3 1 1
6 16051 1 1 151 PRO HG2 H 46.842 -35.765 -29.746 1.00 . A A . 149 PRO HG2 1 1
6 16052 1 1 151 PRO HG3 H 47.263 -37.484 -29.849 1.00 . A A . 149 PRO HG3 1 1
6 16053 1 1 151 PRO N N 44.328 -36.686 -28.776 1.00 . A A . 149 PRO N 1 1
6 16054 1 1 151 PRO O O 45.699 -34.100 -27.941 1.00 . A A . 149 PRO O 1 1
6 16055 1 1 152 LEU C C 45.086 -33.028 -24.300 1.00 . A A . 150 LEU C 1 1
6 16056 1 1 152 LEU CA C 44.413 -33.193 -25.660 1.00 . A A . 150 LEU CA 1 1
6 16057 1 1 152 LEU CB C 42.956 -32.734 -25.580 1.00 . A A . 150 LEU CB 1 1
6 16058 1 1 152 LEU CD1 C 40.582 -32.858 -26.373 1.00 . A A . 150 LEU CD1 1 1
6 16059 1 1 152 LEU CD2 C 42.458 -33.047 -28.017 1.00 . A A . 150 LEU CD2 1 1
6 16060 1 1 152 LEU CG C 42.001 -33.357 -26.599 1.00 . A A . 150 LEU CG 1 1
6 16061 1 1 152 LEU H H 44.046 -35.276 -25.578 1.00 . A A . 150 LEU H 1 1
6 16062 1 1 152 LEU HA H 44.936 -32.583 -26.381 1.00 . A A . 150 LEU HA 1 1
6 16063 1 1 152 LEU HB2 H 42.589 -32.971 -24.594 1.00 . A A . 150 LEU HB2 1 1
6 16064 1 1 152 LEU HB3 H 42.940 -31.663 -25.720 1.00 . A A . 150 LEU HB3 1 1
6 16065 1 1 152 LEU HD11 H 40.202 -32.427 -27.287 1.00 . A A . 150 LEU HD11 1 1
6 16066 1 1 152 LEU HD12 H 40.583 -32.108 -25.595 1.00 . A A . 150 LEU HD12 1 1
6 16067 1 1 152 LEU HD13 H 39.953 -33.684 -26.074 1.00 . A A . 150 LEU HD13 1 1
6 16068 1 1 152 LEU HD21 H 43.521 -33.216 -28.097 1.00 . A A . 150 LEU HD21 1 1
6 16069 1 1 152 LEU HD22 H 42.239 -32.015 -28.248 1.00 . A A . 150 LEU HD22 1 1
6 16070 1 1 152 LEU HD23 H 41.936 -33.689 -28.711 1.00 . A A . 150 LEU HD23 1 1
6 16071 1 1 152 LEU HG H 42.001 -34.431 -26.473 1.00 . A A . 150 LEU HG 1 1
6 16072 1 1 152 LEU N N 44.484 -34.578 -26.110 1.00 . A A . 150 LEU N 1 1
6 16073 1 1 152 LEU O O 44.437 -33.045 -23.254 1.00 . A A . 150 LEU O 1 1
6 16074 1 1 153 PRO C C 46.946 -31.343 -22.419 1.00 . A A . 151 PRO C 1 1
6 16075 1 1 153 PRO CA C 47.205 -32.687 -23.090 1.00 . A A . 151 PRO CA 1 1
6 16076 1 1 153 PRO CB C 48.651 -32.768 -23.586 1.00 . A A . 151 PRO CB 1 1
6 16077 1 1 153 PRO CD C 47.254 -32.831 -25.525 1.00 . A A . 151 PRO CD 1 1
6 16078 1 1 153 PRO CG C 48.586 -32.352 -25.015 1.00 . A A . 151 PRO CG 1 1
6 16079 1 1 153 PRO HA H 47.021 -33.482 -22.382 1.00 . A A . 151 PRO HA 1 1
6 16080 1 1 153 PRO HB2 H 49.271 -32.098 -23.006 1.00 . A A . 151 PRO HB2 1 1
6 16081 1 1 153 PRO HB3 H 49.014 -33.780 -23.485 1.00 . A A . 151 PRO HB3 1 1
6 16082 1 1 153 PRO HD2 H 46.857 -32.137 -26.250 1.00 . A A . 151 PRO HD2 1 1
6 16083 1 1 153 PRO HD3 H 47.347 -33.818 -25.953 1.00 . A A . 151 PRO HD3 1 1
6 16084 1 1 153 PRO HG2 H 48.651 -31.278 -25.088 1.00 . A A . 151 PRO HG2 1 1
6 16085 1 1 153 PRO HG3 H 49.387 -32.818 -25.569 1.00 . A A . 151 PRO HG3 1 1
6 16086 1 1 153 PRO N N 46.416 -32.862 -24.314 1.00 . A A . 151 PRO N 1 1
6 16087 1 1 153 PRO O O 46.993 -30.297 -23.066 1.00 . A A . 151 PRO O 1 1
6 16088 1 1 154 ALA C C 47.492 -29.916 -19.320 1.00 . A A . 152 ALA C 1 1
6 16089 1 1 154 ALA CA C 46.407 -30.161 -20.362 1.00 . A A . 152 ALA CA 1 1
6 16090 1 1 154 ALA CB C 45.041 -30.240 -19.696 1.00 . A A . 152 ALA CB 1 1
6 16091 1 1 154 ALA H H 46.647 -32.242 -20.660 1.00 . A A . 152 ALA H 1 1
6 16092 1 1 154 ALA HA H 46.394 -29.332 -21.055 1.00 . A A . 152 ALA HA 1 1
6 16093 1 1 154 ALA HB1 H 44.687 -29.241 -19.484 1.00 . A A . 152 ALA HB1 1 1
6 16094 1 1 154 ALA HB2 H 44.346 -30.735 -20.358 1.00 . A A . 152 ALA HB2 1 1
6 16095 1 1 154 ALA HB3 H 45.121 -30.797 -18.776 1.00 . A A . 152 ALA HB3 1 1
6 16096 1 1 154 ALA N N 46.671 -31.377 -21.120 1.00 . A A . 152 ALA N 1 1
6 16097 1 1 154 ALA O O 47.308 -30.162 -18.127 1.00 . A A . 152 ALA O 1 1
6 16098 1 1 155 PRO C C 49.531 -27.943 -17.984 1.00 . A A . 153 PRO C 1 1
6 16099 1 1 155 PRO CA C 49.790 -29.135 -18.898 1.00 . A A . 153 PRO CA 1 1
6 16100 1 1 155 PRO CB C 50.923 -28.819 -19.879 1.00 . A A . 153 PRO CB 1 1
6 16101 1 1 155 PRO CD C 48.942 -29.107 -21.185 1.00 . A A . 153 PRO CD 1 1
6 16102 1 1 155 PRO CG C 50.236 -28.344 -21.112 1.00 . A A . 153 PRO CG 1 1
6 16103 1 1 155 PRO HA H 50.058 -29.994 -18.302 1.00 . A A . 153 PRO HA 1 1
6 16104 1 1 155 PRO HB2 H 51.561 -28.054 -19.461 1.00 . A A . 153 PRO HB2 1 1
6 16105 1 1 155 PRO HB3 H 51.499 -29.713 -20.069 1.00 . A A . 153 PRO HB3 1 1
6 16106 1 1 155 PRO HD2 H 48.164 -28.489 -21.611 1.00 . A A . 153 PRO HD2 1 1
6 16107 1 1 155 PRO HD3 H 49.068 -30.009 -21.764 1.00 . A A . 153 PRO HD3 1 1
6 16108 1 1 155 PRO HG2 H 50.044 -27.284 -21.040 1.00 . A A . 153 PRO HG2 1 1
6 16109 1 1 155 PRO HG3 H 50.846 -28.557 -21.977 1.00 . A A . 153 PRO HG3 1 1
6 16110 1 1 155 PRO N N 48.653 -29.423 -19.777 1.00 . A A . 153 PRO N 1 1
6 16111 1 1 155 PRO O O 48.594 -27.174 -18.201 1.00 . A A . 153 PRO O 1 1
6 16112 1 1 156 VAL C C 50.150 -25.355 -16.735 1.00 . A A . 154 VAL C 1 1
6 16113 1 1 156 VAL CA C 50.227 -26.695 -16.013 1.00 . A A . 154 VAL CA 1 1
6 16114 1 1 156 VAL CB C 51.400 -26.662 -15.016 1.00 . A A . 154 VAL CB 1 1
6 16115 1 1 156 VAL CG1 C 51.591 -28.025 -14.370 1.00 . A A . 154 VAL CG1 1 1
6 16116 1 1 156 VAL CG2 C 52.676 -26.208 -15.710 1.00 . A A . 154 VAL CG2 1 1
6 16117 1 1 156 VAL H H 51.093 -28.440 -16.840 1.00 . A A . 154 VAL H 1 1
6 16118 1 1 156 VAL HA H 49.314 -26.847 -15.457 1.00 . A A . 154 VAL HA 1 1
6 16119 1 1 156 VAL HB H 51.165 -25.949 -14.239 1.00 . A A . 154 VAL HB 1 1
6 16120 1 1 156 VAL HG11 H 52.473 -28.497 -14.779 1.00 . A A . 154 VAL HG11 1 1
6 16121 1 1 156 VAL HG12 H 51.707 -27.905 -13.303 1.00 . A A . 154 VAL HG12 1 1
6 16122 1 1 156 VAL HG13 H 50.727 -28.643 -14.571 1.00 . A A . 154 VAL HG13 1 1
6 16123 1 1 156 VAL HG21 H 52.888 -25.185 -15.442 1.00 . A A . 154 VAL HG21 1 1
6 16124 1 1 156 VAL HG22 H 53.496 -26.839 -15.401 1.00 . A A . 154 VAL HG22 1 1
6 16125 1 1 156 VAL HG23 H 52.550 -26.281 -16.781 1.00 . A A . 154 VAL HG23 1 1
6 16126 1 1 156 VAL N N 50.365 -27.795 -16.960 1.00 . A A . 154 VAL N 1 1
6 16127 1 1 156 VAL O O 50.802 -25.149 -17.758 1.00 . A A . 154 VAL O 1 1
6 16128 1 1 157 GLY C C 48.138 -23.110 -17.882 1.00 . A A . 155 GLY C 1 1
6 16129 1 1 157 GLY CA C 49.199 -23.132 -16.800 1.00 . A A . 155 GLY CA 1 1
6 16130 1 1 157 GLY H H 48.851 -24.662 -15.378 1.00 . A A . 155 GLY H 1 1
6 16131 1 1 157 GLY HA2 H 48.931 -22.421 -16.033 1.00 . A A . 155 GLY HA2 1 1
6 16132 1 1 157 GLY HA3 H 50.144 -22.840 -17.234 1.00 . A A . 155 GLY HA3 1 1
6 16133 1 1 157 GLY N N 49.347 -24.443 -16.194 1.00 . A A . 155 GLY N 1 1
6 16134 1 1 157 GLY O O 47.767 -22.045 -18.376 1.00 . A A . 155 GLY O 1 1
6 16135 1 1 158 SER C C 45.237 -24.491 -18.672 1.00 . A A . 156 SER C 1 1
6 16136 1 1 158 SER CA C 46.628 -24.401 -19.289 1.00 . A A . 156 SER CA 1 1
6 16137 1 1 158 SER CB C 46.892 -25.628 -20.165 1.00 . A A . 156 SER CB 1 1
6 16138 1 1 158 SER H H 47.986 -25.103 -17.824 1.00 . A A . 156 SER H 1 1
6 16139 1 1 158 SER HA H 46.680 -23.514 -19.904 1.00 . A A . 156 SER HA 1 1
6 16140 1 1 158 SER HB2 H 46.651 -25.394 -21.190 1.00 . A A . 156 SER HB2 1 1
6 16141 1 1 158 SER HB3 H 47.936 -25.901 -20.093 1.00 . A A . 156 SER HB3 1 1
6 16142 1 1 158 SER HG H 45.309 -26.776 -20.289 1.00 . A A . 156 SER HG 1 1
6 16143 1 1 158 SER N N 47.650 -24.289 -18.255 1.00 . A A . 156 SER N 1 1
6 16144 1 1 158 SER O O 45.074 -24.366 -17.458 1.00 . A A . 156 SER O 1 1
6 16145 1 1 158 SER OG O 46.103 -26.729 -19.749 1.00 . A A . 156 SER OG 1 1
6 16146 1 1 159 SER C C 42.123 -25.940 -19.782 1.00 . A A . 157 SER C 1 1
6 16147 1 1 159 SER CA C 42.855 -24.815 -19.057 1.00 . A A . 157 SER CA 1 1
6 16148 1 1 159 SER CB C 42.121 -23.490 -19.274 1.00 . A A . 157 SER CB 1 1
6 16149 1 1 159 SER H H 44.428 -24.802 -20.474 1.00 . A A . 157 SER H 1 1
6 16150 1 1 159 SER HA H 42.874 -25.037 -18.000 1.00 . A A . 157 SER HA 1 1
6 16151 1 1 159 SER HB2 H 42.092 -23.267 -20.330 1.00 . A A . 157 SER HB2 1 1
6 16152 1 1 159 SER HB3 H 41.112 -23.574 -18.896 1.00 . A A . 157 SER HB3 1 1
6 16153 1 1 159 SER HG H 43.076 -22.733 -17.741 1.00 . A A . 157 SER HG 1 1
6 16154 1 1 159 SER N N 44.234 -24.711 -19.518 1.00 . A A . 157 SER N 1 1
6 16155 1 1 159 SER O O 42.594 -26.444 -20.803 1.00 . A A . 157 SER O 1 1
6 16156 1 1 159 SER OG O 42.774 -22.429 -18.600 1.00 . A A . 157 SER OG 1 1
6 16157 1 1 160 ILE C C 38.683 -27.078 -19.759 1.00 . A A . 158 ILE C 1 1
6 16158 1 1 160 ILE CA C 40.172 -27.393 -19.845 1.00 . A A . 158 ILE CA 1 1
6 16159 1 1 160 ILE CB C 40.440 -28.747 -19.162 1.00 . A A . 158 ILE CB 1 1
6 16160 1 1 160 ILE CD1 C 42.264 -30.176 -18.110 1.00 . A A . 158 ILE CD1 1 1
6 16161 1 1 160 ILE CG1 C 41.928 -28.896 -18.842 1.00 . A A . 158 ILE CG1 1 1
6 16162 1 1 160 ILE CG2 C 39.965 -29.889 -20.047 1.00 . A A . 158 ILE CG2 1 1
6 16163 1 1 160 ILE H H 40.647 -25.888 -18.435 1.00 . A A . 158 ILE H 1 1
6 16164 1 1 160 ILE HA H 40.452 -27.475 -20.885 1.00 . A A . 158 ILE HA 1 1
6 16165 1 1 160 ILE HB H 39.876 -28.778 -18.242 1.00 . A A . 158 ILE HB 1 1
6 16166 1 1 160 ILE HD11 H 42.126 -31.018 -18.775 1.00 . A A . 158 ILE HD11 1 1
6 16167 1 1 160 ILE HD12 H 43.292 -30.145 -17.781 1.00 . A A . 158 ILE HD12 1 1
6 16168 1 1 160 ILE HD13 H 41.614 -30.284 -17.255 1.00 . A A . 158 ILE HD13 1 1
6 16169 1 1 160 ILE HG12 H 42.491 -28.883 -19.762 1.00 . A A . 158 ILE HG12 1 1
6 16170 1 1 160 ILE HG13 H 42.241 -28.067 -18.223 1.00 . A A . 158 ILE HG13 1 1
6 16171 1 1 160 ILE HG21 H 39.656 -29.497 -21.005 1.00 . A A . 158 ILE HG21 1 1
6 16172 1 1 160 ILE HG22 H 40.772 -30.591 -20.191 1.00 . A A . 158 ILE HG22 1 1
6 16173 1 1 160 ILE HG23 H 39.133 -30.388 -19.577 1.00 . A A . 158 ILE HG23 1 1
6 16174 1 1 160 ILE N N 40.970 -26.328 -19.249 1.00 . A A . 158 ILE N 1 1
6 16175 1 1 160 ILE O O 38.236 -26.395 -18.837 1.00 . A A . 158 ILE O 1 1
6 16176 1 1 161 GLN C C 35.764 -28.500 -21.460 1.00 . A A . 159 GLN C 1 1
6 16177 1 1 161 GLN CA C 36.480 -27.354 -20.756 1.00 . A A . 159 GLN CA 1 1
6 16178 1 1 161 GLN CB C 36.166 -26.032 -21.457 1.00 . A A . 159 GLN CB 1 1
6 16179 1 1 161 GLN CD C 33.944 -25.516 -20.372 1.00 . A A . 159 GLN CD 1 1
6 16180 1 1 161 GLN CG C 35.372 -25.061 -20.599 1.00 . A A . 159 GLN CG 1 1
6 16181 1 1 161 GLN H H 38.335 -28.117 -21.430 1.00 . A A . 159 GLN H 1 1
6 16182 1 1 161 GLN HA H 36.131 -27.301 -19.735 1.00 . A A . 159 GLN HA 1 1
6 16183 1 1 161 GLN HB2 H 37.095 -25.556 -21.736 1.00 . A A . 159 GLN HB2 1 1
6 16184 1 1 161 GLN HB3 H 35.595 -26.239 -22.350 1.00 . A A . 159 GLN HB3 1 1
6 16185 1 1 161 GLN HE21 H 34.523 -26.653 -18.848 1.00 . A A . 159 GLN HE21 1 1
6 16186 1 1 161 GLN HE22 H 32.833 -26.680 -19.205 1.00 . A A . 159 GLN HE22 1 1
6 16187 1 1 161 GLN HG2 H 35.860 -24.965 -19.640 1.00 . A A . 159 GLN HG2 1 1
6 16188 1 1 161 GLN HG3 H 35.354 -24.098 -21.090 1.00 . A A . 159 GLN HG3 1 1
6 16189 1 1 161 GLN N N 37.920 -27.581 -20.723 1.00 . A A . 159 GLN N 1 1
6 16190 1 1 161 GLN NE2 N 33.747 -26.370 -19.375 1.00 . A A . 159 GLN NE2 1 1
6 16191 1 1 161 GLN O O 36.383 -29.285 -22.180 1.00 . A A . 159 GLN O 1 1
6 16192 1 1 161 GLN OE1 O 33.028 -25.105 -21.085 1.00 . A A . 159 GLN OE1 1 1
6 16193 1 1 162 PHE C C 32.171 -29.282 -21.844 1.00 . A A . 160 PHE C 1 1
6 16194 1 1 162 PHE CA C 33.654 -29.644 -21.865 1.00 . A A . 160 PHE CA 1 1
6 16195 1 1 162 PHE CB C 33.876 -30.974 -21.140 1.00 . A A . 160 PHE CB 1 1
6 16196 1 1 162 PHE CD1 C 33.612 -30.177 -18.775 1.00 . A A . 160 PHE CD1 1 1
6 16197 1 1 162 PHE CD2 C 32.216 -31.955 -19.534 1.00 . A A . 160 PHE CD2 1 1
6 16198 1 1 162 PHE CE1 C 33.013 -30.231 -17.531 1.00 . A A . 160 PHE CE1 1 1
6 16199 1 1 162 PHE CE2 C 31.613 -32.014 -18.292 1.00 . A A . 160 PHE CE2 1 1
6 16200 1 1 162 PHE CG C 33.222 -31.036 -19.789 1.00 . A A . 160 PHE CG 1 1
6 16201 1 1 162 PHE CZ C 32.012 -31.152 -17.289 1.00 . A A . 160 PHE CZ 1 1
6 16202 1 1 162 PHE H H 34.017 -27.937 -20.667 1.00 . A A . 160 PHE H 1 1
6 16203 1 1 162 PHE HA H 33.973 -29.746 -22.891 1.00 . A A . 160 PHE HA 1 1
6 16204 1 1 162 PHE HB2 H 33.473 -31.774 -21.741 1.00 . A A . 160 PHE HB2 1 1
6 16205 1 1 162 PHE HB3 H 34.936 -31.129 -21.005 1.00 . A A . 160 PHE HB3 1 1
6 16206 1 1 162 PHE HD1 H 34.396 -29.456 -18.964 1.00 . A A . 160 PHE HD1 1 1
6 16207 1 1 162 PHE HD2 H 31.903 -32.630 -20.317 1.00 . A A . 160 PHE HD2 1 1
6 16208 1 1 162 PHE HE1 H 33.327 -29.556 -16.749 1.00 . A A . 160 PHE HE1 1 1
6 16209 1 1 162 PHE HE2 H 30.830 -32.735 -18.106 1.00 . A A . 160 PHE HE2 1 1
6 16210 1 1 162 PHE HZ H 31.541 -31.197 -16.319 1.00 . A A . 160 PHE HZ 1 1
6 16211 1 1 162 PHE N N 34.454 -28.593 -21.251 1.00 . A A . 160 PHE N 1 1
6 16212 1 1 162 PHE O O 31.666 -28.745 -20.859 1.00 . A A . 160 PHE O 1 1
6 16213 1 1 163 GLY C C 29.777 -27.795 -22.902 1.00 . A A . 161 GLY C 1 1
6 16214 1 1 163 GLY CA C 30.063 -29.278 -23.028 1.00 . A A . 161 GLY CA 1 1
6 16215 1 1 163 GLY H H 31.936 -30.007 -23.695 1.00 . A A . 161 GLY H 1 1
6 16216 1 1 163 GLY HA2 H 29.690 -29.627 -23.979 1.00 . A A . 161 GLY HA2 1 1
6 16217 1 1 163 GLY HA3 H 29.546 -29.800 -22.236 1.00 . A A . 161 GLY HA3 1 1
6 16218 1 1 163 GLY N N 31.480 -29.580 -22.940 1.00 . A A . 161 GLY N 1 1
6 16219 1 1 163 GLY O O 30.590 -26.962 -23.307 1.00 . A A . 161 GLY O 1 1
6 16220 1 1 164 PHE C C 28.311 -25.658 -20.702 1.00 . A A . 162 PHE C 1 1
6 16221 1 1 164 PHE CA C 28.226 -26.068 -22.170 1.00 . A A . 162 PHE CA 1 1
6 16222 1 1 164 PHE CB C 26.805 -25.847 -22.691 1.00 . A A . 162 PHE CB 1 1
6 16223 1 1 164 PHE CD1 C 27.575 -24.830 -24.851 1.00 . A A . 162 PHE CD1 1 1
6 16224 1 1 164 PHE CD2 C 25.813 -26.437 -24.919 1.00 . A A . 162 PHE CD2 1 1
6 16225 1 1 164 PHE CE1 C 27.506 -24.694 -26.225 1.00 . A A . 162 PHE CE1 1 1
6 16226 1 1 164 PHE CE2 C 25.741 -26.304 -26.293 1.00 . A A . 162 PHE CE2 1 1
6 16227 1 1 164 PHE CG C 26.729 -25.702 -24.183 1.00 . A A . 162 PHE CG 1 1
6 16228 1 1 164 PHE CZ C 26.590 -25.432 -26.947 1.00 . A A . 162 PHE CZ 1 1
6 16229 1 1 164 PHE H H 28.013 -28.171 -22.042 1.00 . A A . 162 PHE H 1 1
6 16230 1 1 164 PHE HA H 28.909 -25.458 -22.742 1.00 . A A . 162 PHE HA 1 1
6 16231 1 1 164 PHE HB2 H 26.191 -26.689 -22.409 1.00 . A A . 162 PHE HB2 1 1
6 16232 1 1 164 PHE HB3 H 26.402 -24.949 -22.247 1.00 . A A . 162 PHE HB3 1 1
6 16233 1 1 164 PHE HD1 H 28.293 -24.253 -24.288 1.00 . A A . 162 PHE HD1 1 1
6 16234 1 1 164 PHE HD2 H 25.149 -27.120 -24.409 1.00 . A A . 162 PHE HD2 1 1
6 16235 1 1 164 PHE HE1 H 28.172 -24.012 -26.734 1.00 . A A . 162 PHE HE1 1 1
6 16236 1 1 164 PHE HE2 H 25.023 -26.883 -26.855 1.00 . A A . 162 PHE HE2 1 1
6 16237 1 1 164 PHE HZ H 26.534 -25.328 -28.021 1.00 . A A . 162 PHE HZ 1 1
6 16238 1 1 164 PHE N N 28.618 -27.461 -22.344 1.00 . A A . 162 PHE N 1 1
6 16239 1 1 164 PHE O O 27.842 -24.587 -20.317 1.00 . A A . 162 PHE O 1 1
6 16240 1 1 165 SER C C 29.913 -25.009 -18.227 1.00 . A A . 163 SER C 1 1
6 16241 1 1 165 SER CA C 29.057 -26.250 -18.461 1.00 . A A . 163 SER CA 1 1
6 16242 1 1 165 SER CB C 29.679 -27.454 -17.754 1.00 . A A . 163 SER CB 1 1
6 16243 1 1 165 SER H H 29.267 -27.357 -20.255 1.00 . A A . 163 SER H 1 1
6 16244 1 1 165 SER HA H 28.072 -26.075 -18.056 1.00 . A A . 163 SER HA 1 1
6 16245 1 1 165 SER HB2 H 29.901 -27.193 -16.730 1.00 . A A . 163 SER HB2 1 1
6 16246 1 1 165 SER HB3 H 28.982 -28.280 -17.772 1.00 . A A . 163 SER HB3 1 1
6 16247 1 1 165 SER HG H 30.708 -28.623 -18.943 1.00 . A A . 163 SER HG 1 1
6 16248 1 1 165 SER N N 28.913 -26.519 -19.888 1.00 . A A . 163 SER N 1 1
6 16249 1 1 165 SER O O 30.671 -24.590 -19.100 1.00 . A A . 163 SER O 1 1
6 16250 1 1 165 SER OG O 30.879 -27.857 -18.392 1.00 . A A . 163 SER OG 1 1
6 16251 1 1 166 SER C C 31.857 -23.600 -16.010 1.00 . A A . 164 SER C 1 1
6 16252 1 1 166 SER CA C 30.542 -23.230 -16.689 1.00 . A A . 164 SER CA 1 1
6 16253 1 1 166 SER CB C 29.717 -22.329 -15.769 1.00 . A A . 164 SER CB 1 1
6 16254 1 1 166 SER H H 29.162 -24.807 -16.385 1.00 . A A . 164 SER H 1 1
6 16255 1 1 166 SER HA H 30.759 -22.696 -17.602 1.00 . A A . 164 SER HA 1 1
6 16256 1 1 166 SER HB2 H 29.340 -22.911 -14.941 1.00 . A A . 164 SER HB2 1 1
6 16257 1 1 166 SER HB3 H 30.342 -21.532 -15.394 1.00 . A A . 164 SER HB3 1 1
6 16258 1 1 166 SER HG H 27.838 -21.791 -15.905 1.00 . A A . 164 SER HG 1 1
6 16259 1 1 166 SER N N 29.784 -24.426 -17.039 1.00 . A A . 164 SER N 1 1
6 16260 1 1 166 SER O O 32.826 -22.842 -16.055 1.00 . A A . 164 SER O 1 1
6 16261 1 1 166 SER OG O 28.619 -21.760 -16.462 1.00 . A A . 164 SER OG 1 1
6 16262 1 1 167 ARG C C 34.288 -25.213 -15.621 1.00 . A A . 165 ARG C 1 1
6 16263 1 1 167 ARG CA C 33.078 -25.242 -14.693 1.00 . A A . 165 ARG CA 1 1
6 16264 1 1 167 ARG CB C 32.861 -26.662 -14.166 1.00 . A A . 165 ARG CB 1 1
6 16265 1 1 167 ARG CD C 31.254 -28.071 -12.842 1.00 . A A . 165 ARG CD 1 1
6 16266 1 1 167 ARG CG C 31.958 -26.727 -12.944 1.00 . A A . 165 ARG CG 1 1
6 16267 1 1 167 ARG CZ C 30.039 -27.959 -10.708 1.00 . A A . 165 ARG CZ 1 1
6 16268 1 1 167 ARG H H 31.078 -25.331 -15.382 1.00 . A A . 165 ARG H 1 1
6 16269 1 1 167 ARG HA H 33.262 -24.582 -13.859 1.00 . A A . 165 ARG HA 1 1
6 16270 1 1 167 ARG HB2 H 32.416 -27.261 -14.947 1.00 . A A . 165 ARG HB2 1 1
6 16271 1 1 167 ARG HB3 H 33.819 -27.085 -13.900 1.00 . A A . 165 ARG HB3 1 1
6 16272 1 1 167 ARG HD2 H 30.307 -28.006 -13.355 1.00 . A A . 165 ARG HD2 1 1
6 16273 1 1 167 ARG HD3 H 31.870 -28.820 -13.317 1.00 . A A . 165 ARG HD3 1 1
6 16274 1 1 167 ARG HE H 31.616 -29.129 -11.062 1.00 . A A . 165 ARG HE 1 1
6 16275 1 1 167 ARG HG2 H 32.556 -26.578 -12.057 1.00 . A A . 165 ARG HG2 1 1
6 16276 1 1 167 ARG HG3 H 31.216 -25.946 -13.015 1.00 . A A . 165 ARG HG3 1 1
6 16277 1 1 167 ARG HH11 H 29.325 -26.747 -12.158 1.00 . A A . 165 ARG HH11 1 1
6 16278 1 1 167 ARG HH12 H 28.477 -26.678 -10.649 1.00 . A A . 165 ARG HH12 1 1
6 16279 1 1 167 ARG HH21 H 30.507 -29.046 -9.070 1.00 . A A . 165 ARG HH21 1 1
6 16280 1 1 167 ARG HH22 H 29.151 -27.985 -8.893 1.00 . A A . 165 ARG HH22 1 1
6 16281 1 1 167 ARG N N 31.883 -24.771 -15.382 1.00 . A A . 165 ARG N 1 1
6 16282 1 1 167 ARG NE N 31.017 -28.460 -11.455 1.00 . A A . 165 ARG NE 1 1
6 16283 1 1 167 ARG NH1 N 29.213 -27.053 -11.213 1.00 . A A . 165 ARG NH1 1 1
6 16284 1 1 167 ARG NH2 N 29.887 -28.363 -9.454 1.00 . A A . 165 ARG NH2 1 1
6 16285 1 1 167 ARG O O 34.162 -25.415 -16.830 1.00 . A A . 165 ARG O 1 1
6 16286 1 1 168 VAL C C 37.870 -25.455 -15.027 1.00 . A A . 166 VAL C 1 1
6 16287 1 1 168 VAL CA C 36.694 -24.903 -15.824 1.00 . A A . 166 VAL CA 1 1
6 16288 1 1 168 VAL CB C 37.016 -23.462 -16.263 1.00 . A A . 166 VAL CB 1 1
6 16289 1 1 168 VAL CG1 C 38.183 -23.449 -17.239 1.00 . A A . 166 VAL CG1 1 1
6 16290 1 1 168 VAL CG2 C 35.790 -22.806 -16.877 1.00 . A A . 166 VAL CG2 1 1
6 16291 1 1 168 VAL H H 35.497 -24.807 -14.081 1.00 . A A . 166 VAL H 1 1
6 16292 1 1 168 VAL HA H 36.558 -25.505 -16.710 1.00 . A A . 166 VAL HA 1 1
6 16293 1 1 168 VAL HB H 37.301 -22.897 -15.388 1.00 . A A . 166 VAL HB 1 1
6 16294 1 1 168 VAL HG11 H 38.877 -22.670 -16.959 1.00 . A A . 166 VAL HG11 1 1
6 16295 1 1 168 VAL HG12 H 38.684 -24.406 -17.214 1.00 . A A . 166 VAL HG12 1 1
6 16296 1 1 168 VAL HG13 H 37.815 -23.260 -18.237 1.00 . A A . 166 VAL HG13 1 1
6 16297 1 1 168 VAL HG21 H 36.089 -21.930 -17.433 1.00 . A A . 166 VAL HG21 1 1
6 16298 1 1 168 VAL HG22 H 35.302 -23.505 -17.541 1.00 . A A . 166 VAL HG22 1 1
6 16299 1 1 168 VAL HG23 H 35.104 -22.517 -16.094 1.00 . A A . 166 VAL HG23 1 1
6 16300 1 1 168 VAL N N 35.461 -24.959 -15.049 1.00 . A A . 166 VAL N 1 1
6 16301 1 1 168 VAL O O 38.092 -25.067 -13.879 1.00 . A A . 166 VAL O 1 1
6 16302 1 1 169 TYR C C 41.069 -26.285 -15.420 1.00 . A A . 167 TYR C 1 1
6 16303 1 1 169 TYR CA C 39.775 -26.968 -14.989 1.00 . A A . 167 TYR CA 1 1
6 16304 1 1 169 TYR CB C 39.842 -28.462 -15.311 1.00 . A A . 167 TYR CB 1 1
6 16305 1 1 169 TYR CD1 C 37.653 -29.177 -16.345 1.00 . A A . 167 TYR CD1 1 1
6 16306 1 1 169 TYR CD2 C 38.082 -29.792 -14.083 1.00 . A A . 167 TYR CD2 1 1
6 16307 1 1 169 TYR CE1 C 36.427 -29.811 -16.290 1.00 . A A . 167 TYR CE1 1 1
6 16308 1 1 169 TYR CE2 C 36.858 -30.428 -14.019 1.00 . A A . 167 TYR CE2 1 1
6 16309 1 1 169 TYR CG C 38.502 -29.157 -15.245 1.00 . A A . 167 TYR CG 1 1
6 16310 1 1 169 TYR CZ C 36.033 -30.435 -15.124 1.00 . A A . 167 TYR CZ 1 1
6 16311 1 1 169 TYR H H 38.394 -26.630 -16.556 1.00 . A A . 167 TYR H 1 1
6 16312 1 1 169 TYR HA H 39.655 -26.846 -13.922 1.00 . A A . 167 TYR HA 1 1
6 16313 1 1 169 TYR HB2 H 40.233 -28.591 -16.308 1.00 . A A . 167 TYR HB2 1 1
6 16314 1 1 169 TYR HB3 H 40.502 -28.946 -14.605 1.00 . A A . 167 TYR HB3 1 1
6 16315 1 1 169 TYR HD1 H 37.963 -28.688 -17.257 1.00 . A A . 167 TYR HD1 1 1
6 16316 1 1 169 TYR HD2 H 38.729 -29.784 -13.218 1.00 . A A . 167 TYR HD2 1 1
6 16317 1 1 169 TYR HE1 H 35.781 -29.816 -17.156 1.00 . A A . 167 TYR HE1 1 1
6 16318 1 1 169 TYR HE2 H 36.549 -30.917 -13.106 1.00 . A A . 167 TYR HE2 1 1
6 16319 1 1 169 TYR HH H 34.619 -31.472 -15.914 1.00 . A A . 167 TYR HH 1 1
6 16320 1 1 169 TYR N N 38.621 -26.361 -15.642 1.00 . A A . 167 TYR N 1 1
6 16321 1 1 169 TYR O O 41.563 -26.506 -16.525 1.00 . A A . 167 TYR O 1 1
6 16322 1 1 169 TYR OH O 34.813 -31.067 -15.065 1.00 . A A . 167 TYR OH 1 1
6 16323 1 1 170 LYS C C 44.032 -25.386 -14.115 1.00 . A A . 168 LYS C 1 1
6 16324 1 1 170 LYS CA C 42.850 -24.735 -14.826 1.00 . A A . 168 LYS CA 1 1
6 16325 1 1 170 LYS CB C 42.726 -23.271 -14.396 1.00 . A A . 168 LYS CB 1 1
6 16326 1 1 170 LYS CD C 44.826 -22.483 -13.265 1.00 . A A . 168 LYS CD 1 1
6 16327 1 1 170 LYS CE C 45.515 -21.145 -13.039 1.00 . A A . 168 LYS CE 1 1
6 16328 1 1 170 LYS CG C 44.015 -22.482 -14.550 1.00 . A A . 168 LYS CG 1 1
6 16329 1 1 170 LYS H H 41.171 -25.316 -13.674 1.00 . A A . 168 LYS H 1 1
6 16330 1 1 170 LYS HA H 43.017 -24.776 -15.891 1.00 . A A . 168 LYS HA 1 1
6 16331 1 1 170 LYS HB2 H 41.964 -22.796 -14.995 1.00 . A A . 168 LYS HB2 1 1
6 16332 1 1 170 LYS HB3 H 42.430 -23.237 -13.358 1.00 . A A . 168 LYS HB3 1 1
6 16333 1 1 170 LYS HD2 H 44.166 -22.680 -12.432 1.00 . A A . 168 LYS HD2 1 1
6 16334 1 1 170 LYS HD3 H 45.577 -23.259 -13.323 1.00 . A A . 168 LYS HD3 1 1
6 16335 1 1 170 LYS HE2 H 46.184 -21.237 -12.198 1.00 . A A . 168 LYS HE2 1 1
6 16336 1 1 170 LYS HE3 H 46.080 -20.894 -13.924 1.00 . A A . 168 LYS HE3 1 1
6 16337 1 1 170 LYS HG2 H 44.606 -22.925 -15.336 1.00 . A A . 168 LYS HG2 1 1
6 16338 1 1 170 LYS HG3 H 43.772 -21.461 -14.811 1.00 . A A . 168 LYS HG3 1 1
6 16339 1 1 170 LYS HZ1 H 45.026 -19.223 -12.383 1.00 . A A . 168 LYS HZ1 1 1
6 16340 1 1 170 LYS HZ2 H 43.831 -20.379 -12.068 1.00 . A A . 168 LYS HZ2 1 1
6 16341 1 1 170 LYS HZ3 H 44.044 -19.789 -13.639 1.00 . A A . 168 LYS HZ3 1 1
6 16342 1 1 170 LYS N N 41.613 -25.452 -14.539 1.00 . A A . 168 LYS N 1 1
6 16343 1 1 170 LYS NZ N 44.536 -20.058 -12.763 1.00 . A A . 168 LYS NZ 1 1
6 16344 1 1 170 LYS O O 44.144 -25.327 -12.890 1.00 . A A . 168 LYS O 1 1
6 16345 1 1 171 VAL C C 47.155 -25.650 -13.940 1.00 . A A . 169 VAL C 1 1
6 16346 1 1 171 VAL CA C 46.090 -26.666 -14.337 1.00 . A A . 169 VAL CA 1 1
6 16347 1 1 171 VAL CB C 46.699 -27.665 -15.340 1.00 . A A . 169 VAL CB 1 1
6 16348 1 1 171 VAL CG1 C 47.629 -28.636 -14.629 1.00 . A A . 169 VAL CG1 1 1
6 16349 1 1 171 VAL CG2 C 45.599 -28.412 -16.080 1.00 . A A . 169 VAL CG2 1 1
6 16350 1 1 171 VAL H H 44.771 -26.020 -15.861 1.00 . A A . 169 VAL H 1 1
6 16351 1 1 171 VAL HA H 45.783 -27.213 -13.458 1.00 . A A . 169 VAL HA 1 1
6 16352 1 1 171 VAL HB H 47.278 -27.110 -16.063 1.00 . A A . 169 VAL HB 1 1
6 16353 1 1 171 VAL HG11 H 48.442 -28.088 -14.175 1.00 . A A . 169 VAL HG11 1 1
6 16354 1 1 171 VAL HG12 H 47.080 -29.168 -13.865 1.00 . A A . 169 VAL HG12 1 1
6 16355 1 1 171 VAL HG13 H 48.027 -29.342 -15.344 1.00 . A A . 169 VAL HG13 1 1
6 16356 1 1 171 VAL HG21 H 45.429 -27.946 -17.039 1.00 . A A . 169 VAL HG21 1 1
6 16357 1 1 171 VAL HG22 H 45.900 -29.439 -16.228 1.00 . A A . 169 VAL HG22 1 1
6 16358 1 1 171 VAL HG23 H 44.690 -28.384 -15.499 1.00 . A A . 169 VAL HG23 1 1
6 16359 1 1 171 VAL N N 44.914 -26.007 -14.892 1.00 . A A . 169 VAL N 1 1
6 16360 1 1 171 VAL O O 47.220 -24.555 -14.498 1.00 . A A . 169 VAL O 1 1
6 16361 1 1 172 GLN C C 50.129 -25.932 -11.769 1.00 . A A . 170 GLN C 1 1
6 16362 1 1 172 GLN CA C 49.050 -25.140 -12.501 1.00 . A A . 170 GLN CA 1 1
6 16363 1 1 172 GLN CB C 48.476 -24.064 -11.577 1.00 . A A . 170 GLN CB 1 1
6 16364 1 1 172 GLN CD C 49.045 -21.603 -11.648 1.00 . A A . 170 GLN CD 1 1
6 16365 1 1 172 GLN CG C 49.480 -22.986 -11.203 1.00 . A A . 170 GLN CG 1 1
6 16366 1 1 172 GLN H H 47.885 -26.906 -12.567 1.00 . A A . 170 GLN H 1 1
6 16367 1 1 172 GLN HA H 49.492 -24.663 -13.362 1.00 . A A . 170 GLN HA 1 1
6 16368 1 1 172 GLN HB2 H 47.640 -23.591 -12.070 1.00 . A A . 170 GLN HB2 1 1
6 16369 1 1 172 GLN HB3 H 48.130 -24.533 -10.668 1.00 . A A . 170 GLN HB3 1 1
6 16370 1 1 172 GLN HE21 H 48.665 -22.284 -13.476 1.00 . A A . 170 GLN HE21 1 1
6 16371 1 1 172 GLN HE22 H 48.365 -20.602 -13.226 1.00 . A A . 170 GLN HE22 1 1
6 16372 1 1 172 GLN HG2 H 49.600 -22.980 -10.129 1.00 . A A . 170 GLN HG2 1 1
6 16373 1 1 172 GLN HG3 H 50.426 -23.216 -11.668 1.00 . A A . 170 GLN HG3 1 1
6 16374 1 1 172 GLN N N 47.987 -26.021 -12.973 1.00 . A A . 170 GLN N 1 1
6 16375 1 1 172 GLN NE2 N 48.653 -21.484 -12.911 1.00 . A A . 170 GLN NE2 1 1
6 16376 1 1 172 GLN O O 49.845 -26.948 -11.135 1.00 . A A . 170 GLN O 1 1
6 16377 1 1 172 GLN OE1 O 49.061 -20.653 -10.865 1.00 . A A . 170 GLN OE1 1 1
6 16378 1 1 173 LEU C C 52.761 -25.515 -9.840 1.00 . A A . 171 LEU C 1 1
6 16379 1 1 173 LEU CA C 52.490 -26.125 -11.210 1.00 . A A . 171 LEU CA 1 1
6 16380 1 1 173 LEU CB C 53.743 -26.026 -12.082 1.00 . A A . 171 LEU CB 1 1
6 16381 1 1 173 LEU CD1 C 55.021 -28.125 -11.584 1.00 . A A . 171 LEU CD1 1 1
6 16382 1 1 173 LEU CD2 C 56.248 -26.029 -12.178 1.00 . A A . 171 LEU CD2 1 1
6 16383 1 1 173 LEU CG C 55.025 -26.608 -11.484 1.00 . A A . 171 LEU CG 1 1
6 16384 1 1 173 LEU H H 51.531 -24.647 -12.383 1.00 . A A . 171 LEU H 1 1
6 16385 1 1 173 LEU HA H 52.231 -27.165 -11.083 1.00 . A A . 171 LEU HA 1 1
6 16386 1 1 173 LEU HB2 H 53.544 -26.546 -13.006 1.00 . A A . 171 LEU HB2 1 1
6 16387 1 1 173 LEU HB3 H 53.918 -24.980 -12.291 1.00 . A A . 171 LEU HB3 1 1
6 16388 1 1 173 LEU HD11 H 54.002 -28.481 -11.611 1.00 . A A . 171 LEU HD11 1 1
6 16389 1 1 173 LEU HD12 H 55.526 -28.544 -10.726 1.00 . A A . 171 LEU HD12 1 1
6 16390 1 1 173 LEU HD13 H 55.533 -28.428 -12.486 1.00 . A A . 171 LEU HD13 1 1
6 16391 1 1 173 LEU HD21 H 57.132 -26.548 -11.843 1.00 . A A . 171 LEU HD21 1 1
6 16392 1 1 173 LEU HD22 H 56.335 -24.979 -11.939 1.00 . A A . 171 LEU HD22 1 1
6 16393 1 1 173 LEU HD23 H 56.144 -26.145 -13.248 1.00 . A A . 171 LEU HD23 1 1
6 16394 1 1 173 LEU HG H 55.077 -26.343 -10.436 1.00 . A A . 171 LEU HG 1 1
6 16395 1 1 173 LEU N N 51.367 -25.460 -11.864 1.00 . A A . 171 LEU N 1 1
6 16396 1 1 173 LEU O O 52.823 -24.295 -9.692 1.00 . A A . 171 LEU O 1 1
6 16397 1 1 174 GLY C C 54.429 -25.032 -7.415 1.00 . A A . 172 GLY C 1 1
6 16398 1 1 174 GLY CA C 53.190 -25.900 -7.490 1.00 . A A . 172 GLY CA 1 1
6 16399 1 1 174 GLY H H 52.864 -27.336 -9.013 1.00 . A A . 172 GLY H 1 1
6 16400 1 1 174 GLY HA2 H 52.341 -25.328 -7.148 1.00 . A A . 172 GLY HA2 1 1
6 16401 1 1 174 GLY HA3 H 53.323 -26.753 -6.842 1.00 . A A . 172 GLY HA3 1 1
6 16402 1 1 174 GLY N N 52.924 -26.373 -8.837 1.00 . A A . 172 GLY N 1 1
6 16403 1 1 174 GLY O O 55.120 -24.810 -8.410 1.00 . A A . 172 GLY O 1 1
6 16404 1 1 175 PRO C C 57.206 -24.426 -6.089 1.00 . A A . 173 PRO C 1 1
6 16405 1 1 175 PRO CA C 55.892 -23.661 -5.981 1.00 . A A . 173 PRO CA 1 1
6 16406 1 1 175 PRO CB C 55.684 -23.156 -4.552 1.00 . A A . 173 PRO CB 1 1
6 16407 1 1 175 PRO CD C 53.947 -24.742 -4.982 1.00 . A A . 173 PRO CD 1 1
6 16408 1 1 175 PRO CG C 54.840 -24.197 -3.901 1.00 . A A . 173 PRO CG 1 1
6 16409 1 1 175 PRO HA H 55.908 -22.823 -6.662 1.00 . A A . 173 PRO HA 1 1
6 16410 1 1 175 PRO HB2 H 56.641 -23.056 -4.059 1.00 . A A . 173 PRO HB2 1 1
6 16411 1 1 175 PRO HB3 H 55.183 -22.200 -4.573 1.00 . A A . 173 PRO HB3 1 1
6 16412 1 1 175 PRO HD2 H 53.765 -25.795 -4.825 1.00 . A A . 173 PRO HD2 1 1
6 16413 1 1 175 PRO HD3 H 53.016 -24.196 -5.013 1.00 . A A . 173 PRO HD3 1 1
6 16414 1 1 175 PRO HG2 H 55.466 -24.980 -3.501 1.00 . A A . 173 PRO HG2 1 1
6 16415 1 1 175 PRO HG3 H 54.248 -23.751 -3.115 1.00 . A A . 173 PRO HG3 1 1
6 16416 1 1 175 PRO N N 54.727 -24.520 -6.211 1.00 . A A . 173 PRO N 1 1
6 16417 1 1 175 PRO O O 57.236 -25.657 -6.119 1.00 . A A . 173 PRO O 1 1
6 16418 1 1 176 PRO C C 60.083 -24.981 -4.971 1.00 . A A . 174 PRO C 1 1
6 16419 1 1 176 PRO CA C 59.660 -24.272 -6.253 1.00 . A A . 174 PRO CA 1 1
6 16420 1 1 176 PRO CB C 60.560 -23.062 -6.518 1.00 . A A . 174 PRO CB 1 1
6 16421 1 1 176 PRO CD C 58.361 -22.212 -6.118 1.00 . A A . 174 PRO CD 1 1
6 16422 1 1 176 PRO CG C 59.823 -21.907 -5.933 1.00 . A A . 174 PRO CG 1 1
6 16423 1 1 176 PRO HA H 59.727 -24.961 -7.083 1.00 . A A . 174 PRO HA 1 1
6 16424 1 1 176 PRO HB2 H 61.515 -23.208 -6.033 1.00 . A A . 174 PRO HB2 1 1
6 16425 1 1 176 PRO HB3 H 60.704 -22.941 -7.580 1.00 . A A . 174 PRO HB3 1 1
6 16426 1 1 176 PRO HD2 H 57.788 -21.827 -5.287 1.00 . A A . 174 PRO HD2 1 1
6 16427 1 1 176 PRO HD3 H 58.005 -21.798 -7.049 1.00 . A A . 174 PRO HD3 1 1
6 16428 1 1 176 PRO HG2 H 60.056 -21.815 -4.884 1.00 . A A . 174 PRO HG2 1 1
6 16429 1 1 176 PRO HG3 H 60.085 -21.001 -6.459 1.00 . A A . 174 PRO HG3 1 1
6 16430 1 1 176 PRO N N 58.321 -23.683 -6.149 1.00 . A A . 174 PRO N 1 1
6 16431 1 1 176 PRO O O 59.536 -24.724 -3.899 1.00 . A A . 174 PRO O 1 1
6 16432 1 1 177 SER C C 63.052 -26.400 -3.750 1.00 . A A . 175 SER C 1 1
6 16433 1 1 177 SER CA C 61.556 -26.623 -3.939 1.00 . A A . 175 SER CA 1 1
6 16434 1 1 177 SER CB C 61.268 -28.116 -4.115 1.00 . A A . 175 SER CB 1 1
6 16435 1 1 177 SER H H 61.457 -26.035 -5.972 1.00 . A A . 175 SER H 1 1
6 16436 1 1 177 SER HA H 61.037 -26.265 -3.064 1.00 . A A . 175 SER HA 1 1
6 16437 1 1 177 SER HB2 H 60.217 -28.256 -4.318 1.00 . A A . 175 SER HB2 1 1
6 16438 1 1 177 SER HB3 H 61.849 -28.496 -4.941 1.00 . A A . 175 SER HB3 1 1
6 16439 1 1 177 SER HG H 61.473 -29.778 -3.100 1.00 . A A . 175 SER HG 1 1
6 16440 1 1 177 SER N N 61.061 -25.874 -5.089 1.00 . A A . 175 SER N 1 1
6 16441 1 1 177 SER O O 63.718 -25.817 -4.605 1.00 . A A . 175 SER O 1 1
6 16442 1 1 177 SER OG O 61.607 -28.840 -2.945 1.00 . A A . 175 SER OG 1 1
6 16443 1 1 178 SER C C 65.708 -28.068 -2.376 1.00 . A A . 176 SER C 1 1
6 16444 1 1 178 SER CA C 64.994 -26.721 -2.316 1.00 . A A . 176 SER CA 1 1
6 16445 1 1 178 SER CB C 65.176 -26.095 -0.933 1.00 . A A . 176 SER CB 1 1
6 16446 1 1 178 SER H H 62.994 -27.328 -1.979 1.00 . A A . 176 SER H 1 1
6 16447 1 1 178 SER HA H 65.425 -26.065 -3.058 1.00 . A A . 176 SER HA 1 1
6 16448 1 1 178 SER HB2 H 64.376 -26.421 -0.286 1.00 . A A . 176 SER HB2 1 1
6 16449 1 1 178 SER HB3 H 66.124 -26.409 -0.520 1.00 . A A . 176 SER HB3 1 1
6 16450 1 1 178 SER HG H 64.662 -24.328 -0.263 1.00 . A A . 176 SER HG 1 1
6 16451 1 1 178 SER N N 63.576 -26.871 -2.623 1.00 . A A . 176 SER N 1 1
6 16452 1 1 178 SER O O 66.846 -28.160 -2.839 1.00 . A A . 176 SER O 1 1
6 16453 1 1 178 SER OG O 65.156 -24.680 -1.007 1.00 . A A . 176 SER OG 1 1
6 16454 1 1 179 SER C C 65.922 -30.912 -3.319 1.00 . A A . 177 SER C 1 1
6 16455 1 1 179 SER CA C 65.602 -30.452 -1.899 1.00 . A A . 177 SER CA 1 1
6 16456 1 1 179 SER CB C 64.636 -31.437 -1.237 1.00 . A A . 177 SER CB 1 1
6 16457 1 1 179 SER H H 64.129 -28.973 -1.549 1.00 . A A . 177 SER H 1 1
6 16458 1 1 179 SER HA H 66.518 -30.421 -1.330 1.00 . A A . 177 SER HA 1 1
6 16459 1 1 179 SER HB2 H 64.138 -30.949 -0.413 1.00 . A A . 177 SER HB2 1 1
6 16460 1 1 179 SER HB3 H 63.902 -31.760 -1.962 1.00 . A A . 177 SER HB3 1 1
6 16461 1 1 179 SER HG H 64.822 -32.969 -0.031 1.00 . A A . 177 SER HG 1 1
6 16462 1 1 179 SER N N 65.032 -29.110 -1.904 1.00 . A A . 177 SER N 1 1
6 16463 1 1 179 SER O O 65.648 -32.053 -3.688 1.00 . A A . 177 SER O 1 1
6 16464 1 1 179 SER OG O 65.324 -32.575 -0.747 1.00 . A A . 177 SER OG 1 1
7 16465 1 1 1 GLY C C 17.719 -9.979 -73.559 1.00 . A A . -1 GLY C 1 1
7 16466 1 1 1 GLY CA C 18.165 -8.694 -74.228 1.00 . A A . -1 GLY CA 1 1
7 16467 1 1 1 GLY H1 H 16.799 -7.628 -73.012 1.00 . A A . -1 GLY H1 1 1
7 16468 1 1 1 GLY HA2 H 18.035 -8.792 -75.296 1.00 . A A . -1 GLY HA2 1 1
7 16469 1 1 1 GLY HA3 H 19.213 -8.536 -74.017 1.00 . A A . -1 GLY HA3 1 1
7 16470 1 1 1 GLY N N 17.416 -7.539 -73.769 1.00 . A A . -1 GLY N 1 1
7 16471 1 1 1 GLY O O 16.819 -9.986 -72.718 1.00 . A A . -1 GLY O 1 1
7 16472 1 1 2 PRO C C 18.459 -12.547 -71.919 1.00 . A A . 0 PRO C 1 1
7 16473 1 1 2 PRO CA C 18.036 -12.415 -73.378 1.00 . A A . 0 PRO CA 1 1
7 16474 1 1 2 PRO CB C 18.839 -13.377 -74.257 1.00 . A A . 0 PRO CB 1 1
7 16475 1 1 2 PRO CD C 19.437 -11.163 -74.931 1.00 . A A . 0 PRO CD 1 1
7 16476 1 1 2 PRO CG C 19.972 -12.560 -74.774 1.00 . A A . 0 PRO CG 1 1
7 16477 1 1 2 PRO HA H 16.982 -12.638 -73.467 1.00 . A A . 0 PRO HA 1 1
7 16478 1 1 2 PRO HB2 H 19.190 -14.207 -73.660 1.00 . A A . 0 PRO HB2 1 1
7 16479 1 1 2 PRO HB3 H 18.217 -13.742 -75.060 1.00 . A A . 0 PRO HB3 1 1
7 16480 1 1 2 PRO HD2 H 20.207 -10.438 -74.713 1.00 . A A . 0 PRO HD2 1 1
7 16481 1 1 2 PRO HD3 H 19.051 -11.017 -75.929 1.00 . A A . 0 PRO HD3 1 1
7 16482 1 1 2 PRO HG2 H 20.787 -12.572 -74.067 1.00 . A A . 0 PRO HG2 1 1
7 16483 1 1 2 PRO HG3 H 20.296 -12.946 -75.729 1.00 . A A . 0 PRO HG3 1 1
7 16484 1 1 2 PRO N N 18.355 -11.097 -73.935 1.00 . A A . 0 PRO N 1 1
7 16485 1 1 2 PRO O O 19.627 -12.351 -71.582 1.00 . A A . 0 PRO O 1 1
7 16486 1 1 3 MET C C 17.413 -14.444 -69.163 1.00 . A A . 1 MET C 1 1
7 16487 1 1 3 MET CA C 17.779 -13.040 -69.635 1.00 . A A . 1 MET CA 1 1
7 16488 1 1 3 MET CB C 17.005 -11.999 -68.824 1.00 . A A . 1 MET CB 1 1
7 16489 1 1 3 MET CE C 18.243 -8.321 -67.834 1.00 . A A . 1 MET CE 1 1
7 16490 1 1 3 MET CG C 17.347 -10.564 -69.193 1.00 . A A . 1 MET CG 1 1
7 16491 1 1 3 MET H H 16.591 -13.024 -71.386 1.00 . A A . 1 MET H 1 1
7 16492 1 1 3 MET HA H 18.838 -12.887 -69.484 1.00 . A A . 1 MET HA 1 1
7 16493 1 1 3 MET HB2 H 15.948 -12.148 -68.985 1.00 . A A . 1 MET HB2 1 1
7 16494 1 1 3 MET HB3 H 17.226 -12.140 -67.776 1.00 . A A . 1 MET HB3 1 1
7 16495 1 1 3 MET HE1 H 18.729 -8.037 -66.912 1.00 . A A . 1 MET HE1 1 1
7 16496 1 1 3 MET HE2 H 18.491 -7.609 -68.607 1.00 . A A . 1 MET HE2 1 1
7 16497 1 1 3 MET HE3 H 17.173 -8.337 -67.690 1.00 . A A . 1 MET HE3 1 1
7 16498 1 1 3 MET HG2 H 17.532 -10.515 -70.256 1.00 . A A . 1 MET HG2 1 1
7 16499 1 1 3 MET HG3 H 16.505 -9.934 -68.948 1.00 . A A . 1 MET HG3 1 1
7 16500 1 1 3 MET N N 17.503 -12.881 -71.058 1.00 . A A . 1 MET N 1 1
7 16501 1 1 3 MET O O 16.257 -14.858 -69.258 1.00 . A A . 1 MET O 1 1
7 16502 1 1 3 MET SD S 18.803 -9.951 -68.324 1.00 . A A . 1 MET SD 1 1
7 16503 1 1 4 VAL C C 17.515 -16.519 -66.801 1.00 . A A . 2 VAL C 1 1
7 16504 1 1 4 VAL CA C 18.184 -16.528 -68.171 1.00 . A A . 2 VAL CA 1 1
7 16505 1 1 4 VAL CB C 19.507 -17.312 -68.079 1.00 . A A . 2 VAL CB 1 1
7 16506 1 1 4 VAL CG1 C 20.069 -17.575 -69.467 1.00 . A A . 2 VAL CG1 1 1
7 16507 1 1 4 VAL CG2 C 20.513 -16.560 -67.221 1.00 . A A . 2 VAL CG2 1 1
7 16508 1 1 4 VAL H H 19.302 -14.786 -68.609 1.00 . A A . 2 VAL H 1 1
7 16509 1 1 4 VAL HA H 17.538 -17.034 -68.873 1.00 . A A . 2 VAL HA 1 1
7 16510 1 1 4 VAL HB H 19.306 -18.264 -67.610 1.00 . A A . 2 VAL HB 1 1
7 16511 1 1 4 VAL HG11 H 21.142 -17.451 -69.450 1.00 . A A . 2 VAL HG11 1 1
7 16512 1 1 4 VAL HG12 H 19.826 -18.583 -69.770 1.00 . A A . 2 VAL HG12 1 1
7 16513 1 1 4 VAL HG13 H 19.638 -16.875 -70.168 1.00 . A A . 2 VAL HG13 1 1
7 16514 1 1 4 VAL HG21 H 20.896 -15.715 -67.772 1.00 . A A . 2 VAL HG21 1 1
7 16515 1 1 4 VAL HG22 H 20.029 -16.213 -66.321 1.00 . A A . 2 VAL HG22 1 1
7 16516 1 1 4 VAL HG23 H 21.328 -17.220 -66.960 1.00 . A A . 2 VAL HG23 1 1
7 16517 1 1 4 VAL N N 18.403 -15.171 -68.656 1.00 . A A . 2 VAL N 1 1
7 16518 1 1 4 VAL O O 17.594 -15.535 -66.064 1.00 . A A . 2 VAL O 1 1
7 16519 1 1 5 THR C C 16.548 -19.042 -64.477 1.00 . A A . 3 THR C 1 1
7 16520 1 1 5 THR CA C 16.172 -17.744 -65.181 1.00 . A A . 3 THR CA 1 1
7 16521 1 1 5 THR CB C 14.642 -17.690 -65.353 1.00 . A A . 3 THR CB 1 1
7 16522 1 1 5 THR CG2 C 14.163 -18.799 -66.278 1.00 . A A . 3 THR CG2 1 1
7 16523 1 1 5 THR H H 16.830 -18.374 -67.092 1.00 . A A . 3 THR H 1 1
7 16524 1 1 5 THR HA H 16.474 -16.910 -64.563 1.00 . A A . 3 THR HA 1 1
7 16525 1 1 5 THR HB H 14.378 -16.738 -65.789 1.00 . A A . 3 THR HB 1 1
7 16526 1 1 5 THR HG1 H 13.357 -17.112 -63.975 1.00 . A A . 3 THR HG1 1 1
7 16527 1 1 5 THR HG21 H 13.592 -18.369 -67.088 1.00 . A A . 3 THR HG21 1 1
7 16528 1 1 5 THR HG22 H 13.541 -19.486 -65.725 1.00 . A A . 3 THR HG22 1 1
7 16529 1 1 5 THR HG23 H 15.016 -19.327 -66.679 1.00 . A A . 3 THR HG23 1 1
7 16530 1 1 5 THR N N 16.856 -17.623 -66.462 1.00 . A A . 3 THR N 1 1
7 16531 1 1 5 THR O O 16.999 -19.996 -65.112 1.00 . A A . 3 THR O 1 1
7 16532 1 1 5 THR OG1 O 14.002 -17.815 -64.079 1.00 . A A . 3 THR OG1 1 1
7 16533 1 1 6 SER C C 15.606 -21.325 -62.528 1.00 . A A . 4 SER C 1 1
7 16534 1 1 6 SER CA C 16.682 -20.256 -62.371 1.00 . A A . 4 SER CA 1 1
7 16535 1 1 6 SER CB C 16.835 -19.881 -60.895 1.00 . A A . 4 SER CB 1 1
7 16536 1 1 6 SER H H 15.998 -18.280 -62.712 1.00 . A A . 4 SER H 1 1
7 16537 1 1 6 SER HA H 17.620 -20.650 -62.731 1.00 . A A . 4 SER HA 1 1
7 16538 1 1 6 SER HB2 H 16.127 -19.104 -60.649 1.00 . A A . 4 SER HB2 1 1
7 16539 1 1 6 SER HB3 H 16.639 -20.751 -60.285 1.00 . A A . 4 SER HB3 1 1
7 16540 1 1 6 SER HG H 18.483 -19.853 -59.837 1.00 . A A . 4 SER HG 1 1
7 16541 1 1 6 SER N N 16.360 -19.073 -63.162 1.00 . A A . 4 SER N 1 1
7 16542 1 1 6 SER O O 14.535 -21.068 -63.080 1.00 . A A . 4 SER O 1 1
7 16543 1 1 6 SER OG O 18.143 -19.413 -60.620 1.00 . A A . 4 SER OG 1 1
7 16544 1 1 7 THR C C 14.486 -24.067 -60.741 1.00 . A A . 5 THR C 1 1
7 16545 1 1 7 THR CA C 14.957 -23.635 -62.125 1.00 . A A . 5 THR CA 1 1
7 16546 1 1 7 THR CB C 15.581 -24.847 -62.844 1.00 . A A . 5 THR CB 1 1
7 16547 1 1 7 THR CG2 C 16.762 -25.394 -62.055 1.00 . A A . 5 THR CG2 1 1
7 16548 1 1 7 THR H H 16.767 -22.668 -61.610 1.00 . A A . 5 THR H 1 1
7 16549 1 1 7 THR HA H 14.102 -23.305 -62.698 1.00 . A A . 5 THR HA 1 1
7 16550 1 1 7 THR HB H 15.931 -24.528 -63.815 1.00 . A A . 5 THR HB 1 1
7 16551 1 1 7 THR HG1 H 14.487 -26.057 -63.952 1.00 . A A . 5 THR HG1 1 1
7 16552 1 1 7 THR HG21 H 16.474 -26.313 -61.570 1.00 . A A . 5 THR HG21 1 1
7 16553 1 1 7 THR HG22 H 17.063 -24.672 -61.310 1.00 . A A . 5 THR HG22 1 1
7 16554 1 1 7 THR HG23 H 17.586 -25.583 -62.728 1.00 . A A . 5 THR HG23 1 1
7 16555 1 1 7 THR N N 15.897 -22.525 -62.039 1.00 . A A . 5 THR N 1 1
7 16556 1 1 7 THR O O 13.457 -24.725 -60.600 1.00 . A A . 5 THR O 1 1
7 16557 1 1 7 THR OG1 O 14.598 -25.873 -63.015 1.00 . A A . 5 THR OG1 1 1
7 16558 1 1 8 GLY C C 15.316 -25.460 -57.999 1.00 . A A . 6 GLY C 1 1
7 16559 1 1 8 GLY CA C 14.894 -24.049 -58.357 1.00 . A A . 6 GLY CA 1 1
7 16560 1 1 8 GLY H H 16.061 -23.168 -59.889 1.00 . A A . 6 GLY H 1 1
7 16561 1 1 8 GLY HA2 H 15.372 -23.359 -57.678 1.00 . A A . 6 GLY HA2 1 1
7 16562 1 1 8 GLY HA3 H 13.823 -23.966 -58.244 1.00 . A A . 6 GLY HA3 1 1
7 16563 1 1 8 GLY N N 15.250 -23.692 -59.718 1.00 . A A . 6 GLY N 1 1
7 16564 1 1 8 GLY O O 14.777 -26.061 -57.069 1.00 . A A . 6 GLY O 1 1
7 16565 1 1 9 LEU C C 17.172 -27.524 -57.035 1.00 . A A . 7 LEU C 1 1
7 16566 1 1 9 LEU CA C 16.774 -27.345 -58.496 1.00 . A A . 7 LEU CA 1 1
7 16567 1 1 9 LEU CB C 17.970 -27.643 -59.403 1.00 . A A . 7 LEU CB 1 1
7 16568 1 1 9 LEU CD1 C 20.153 -27.650 -58.171 1.00 . A A . 7 LEU CD1 1 1
7 16569 1 1 9 LEU CD2 C 19.980 -26.521 -60.396 1.00 . A A . 7 LEU CD2 1 1
7 16570 1 1 9 LEU CG C 19.250 -26.860 -59.106 1.00 . A A . 7 LEU CG 1 1
7 16571 1 1 9 LEU H H 16.673 -25.467 -59.467 1.00 . A A . 7 LEU H 1 1
7 16572 1 1 9 LEU HA H 15.977 -28.035 -58.728 1.00 . A A . 7 LEU HA 1 1
7 16573 1 1 9 LEU HB2 H 18.197 -28.694 -59.315 1.00 . A A . 7 LEU HB2 1 1
7 16574 1 1 9 LEU HB3 H 17.676 -27.424 -60.419 1.00 . A A . 7 LEU HB3 1 1
7 16575 1 1 9 LEU HD11 H 21.063 -27.914 -58.688 1.00 . A A . 7 LEU HD11 1 1
7 16576 1 1 9 LEU HD12 H 19.645 -28.549 -57.854 1.00 . A A . 7 LEU HD12 1 1
7 16577 1 1 9 LEU HD13 H 20.391 -27.048 -57.306 1.00 . A A . 7 LEU HD13 1 1
7 16578 1 1 9 LEU HD21 H 20.862 -25.941 -60.169 1.00 . A A . 7 LEU HD21 1 1
7 16579 1 1 9 LEU HD22 H 19.327 -25.950 -61.040 1.00 . A A . 7 LEU HD22 1 1
7 16580 1 1 9 LEU HD23 H 20.269 -27.435 -60.897 1.00 . A A . 7 LEU HD23 1 1
7 16581 1 1 9 LEU HG H 18.991 -25.933 -58.613 1.00 . A A . 7 LEU HG 1 1
7 16582 1 1 9 LEU N N 16.281 -25.993 -58.740 1.00 . A A . 7 LEU N 1 1
7 16583 1 1 9 LEU O O 17.951 -26.740 -56.492 1.00 . A A . 7 LEU O 1 1
7 16584 1 1 10 LEU C C 18.415 -29.163 -54.820 1.00 . A A . 8 LEU C 1 1
7 16585 1 1 10 LEU CA C 16.934 -28.848 -55.006 1.00 . A A . 8 LEU CA 1 1
7 16586 1 1 10 LEU CB C 16.086 -30.020 -54.510 1.00 . A A . 8 LEU CB 1 1
7 16587 1 1 10 LEU CD1 C 16.225 -32.513 -54.734 1.00 . A A . 8 LEU CD1 1 1
7 16588 1 1 10 LEU CD2 C 14.578 -31.227 -56.110 1.00 . A A . 8 LEU CD2 1 1
7 16589 1 1 10 LEU CG C 15.957 -31.208 -55.466 1.00 . A A . 8 LEU CG 1 1
7 16590 1 1 10 LEU H H 16.021 -29.153 -56.891 1.00 . A A . 8 LEU H 1 1
7 16591 1 1 10 LEU HA H 16.691 -27.968 -54.429 1.00 . A A . 8 LEU HA 1 1
7 16592 1 1 10 LEU HB2 H 16.523 -30.381 -53.593 1.00 . A A . 8 LEU HB2 1 1
7 16593 1 1 10 LEU HB3 H 15.092 -29.646 -54.310 1.00 . A A . 8 LEU HB3 1 1
7 16594 1 1 10 LEU HD11 H 15.311 -32.864 -54.279 1.00 . A A . 8 LEU HD11 1 1
7 16595 1 1 10 LEU HD12 H 16.968 -32.350 -53.967 1.00 . A A . 8 LEU HD12 1 1
7 16596 1 1 10 LEU HD13 H 16.586 -33.252 -55.434 1.00 . A A . 8 LEU HD13 1 1
7 16597 1 1 10 LEU HD21 H 14.268 -30.216 -56.327 1.00 . A A . 8 LEU HD21 1 1
7 16598 1 1 10 LEU HD22 H 13.872 -31.683 -55.431 1.00 . A A . 8 LEU HD22 1 1
7 16599 1 1 10 LEU HD23 H 14.617 -31.798 -57.025 1.00 . A A . 8 LEU HD23 1 1
7 16600 1 1 10 LEU HG H 16.693 -31.110 -56.252 1.00 . A A . 8 LEU HG 1 1
7 16601 1 1 10 LEU N N 16.634 -28.563 -56.405 1.00 . A A . 8 LEU N 1 1
7 16602 1 1 10 LEU O O 19.133 -29.415 -55.788 1.00 . A A . 8 LEU O 1 1
7 16603 1 1 11 SER C C 20.378 -30.657 -52.354 1.00 . A A . 9 SER C 1 1
7 16604 1 1 11 SER CA C 20.261 -29.433 -53.257 1.00 . A A . 9 SER CA 1 1
7 16605 1 1 11 SER CB C 20.910 -28.223 -52.580 1.00 . A A . 9 SER CB 1 1
7 16606 1 1 11 SER H H 18.244 -28.942 -52.841 1.00 . A A . 9 SER H 1 1
7 16607 1 1 11 SER HA H 20.775 -29.634 -54.185 1.00 . A A . 9 SER HA 1 1
7 16608 1 1 11 SER HB2 H 20.300 -27.911 -51.746 1.00 . A A . 9 SER HB2 1 1
7 16609 1 1 11 SER HB3 H 21.894 -28.498 -52.226 1.00 . A A . 9 SER HB3 1 1
7 16610 1 1 11 SER HG H 21.953 -27.049 -53.751 1.00 . A A . 9 SER HG 1 1
7 16611 1 1 11 SER N N 18.865 -29.150 -53.570 1.00 . A A . 9 SER N 1 1
7 16612 1 1 11 SER O O 19.449 -30.992 -51.620 1.00 . A A . 9 SER O 1 1
7 16613 1 1 11 SER OG O 21.035 -27.139 -53.485 1.00 . A A . 9 SER OG 1 1
7 16614 1 1 12 ARG C C 23.158 -32.472 -50.982 1.00 . A A . 10 ARG C 1 1
7 16615 1 1 12 ARG CA C 21.767 -32.511 -51.607 1.00 . A A . 10 ARG CA 1 1
7 16616 1 1 12 ARG CB C 21.613 -33.774 -52.457 1.00 . A A . 10 ARG CB 1 1
7 16617 1 1 12 ARG CD C 20.057 -35.008 -53.997 1.00 . A A . 10 ARG CD 1 1
7 16618 1 1 12 ARG CG C 20.167 -34.132 -52.759 1.00 . A A . 10 ARG CG 1 1
7 16619 1 1 12 ARG CZ C 21.316 -36.845 -55.036 1.00 . A A . 10 ARG CZ 1 1
7 16620 1 1 12 ARG H H 22.231 -31.007 -53.021 1.00 . A A . 10 ARG H 1 1
7 16621 1 1 12 ARG HA H 21.031 -32.529 -50.817 1.00 . A A . 10 ARG HA 1 1
7 16622 1 1 12 ARG HB2 H 22.127 -33.626 -53.396 1.00 . A A . 10 ARG HB2 1 1
7 16623 1 1 12 ARG HB3 H 22.065 -34.603 -51.934 1.00 . A A . 10 ARG HB3 1 1
7 16624 1 1 12 ARG HD2 H 19.055 -35.406 -54.051 1.00 . A A . 10 ARG HD2 1 1
7 16625 1 1 12 ARG HD3 H 20.249 -34.400 -54.869 1.00 . A A . 10 ARG HD3 1 1
7 16626 1 1 12 ARG HE H 21.435 -36.325 -53.115 1.00 . A A . 10 ARG HE 1 1
7 16627 1 1 12 ARG HG2 H 19.754 -34.666 -51.916 1.00 . A A . 10 ARG HG2 1 1
7 16628 1 1 12 ARG HG3 H 19.607 -33.222 -52.921 1.00 . A A . 10 ARG HG3 1 1
7 16629 1 1 12 ARG HH11 H 20.093 -35.837 -56.289 1.00 . A A . 10 ARG HH11 1 1
7 16630 1 1 12 ARG HH12 H 20.988 -37.135 -57.010 1.00 . A A . 10 ARG HH12 1 1
7 16631 1 1 12 ARG HH21 H 22.618 -38.036 -54.051 1.00 . A A . 10 ARG HH21 1 1
7 16632 1 1 12 ARG HH22 H 22.422 -38.386 -55.735 1.00 . A A . 10 ARG HH22 1 1
7 16633 1 1 12 ARG N N 21.528 -31.323 -52.416 1.00 . A A . 10 ARG N 1 1
7 16634 1 1 12 ARG NE N 21.007 -36.115 -53.970 1.00 . A A . 10 ARG NE 1 1
7 16635 1 1 12 ARG NH1 N 20.753 -36.585 -56.208 1.00 . A A . 10 ARG NH1 1 1
7 16636 1 1 12 ARG NH2 N 22.191 -37.837 -54.933 1.00 . A A . 10 ARG NH2 1 1
7 16637 1 1 12 ARG O O 24.120 -32.029 -51.610 1.00 . A A . 10 ARG O 1 1
7 16638 1 1 13 VAL C C 24.759 -34.301 -48.347 1.00 . A A . 11 VAL C 1 1
7 16639 1 1 13 VAL CA C 24.532 -32.959 -49.032 1.00 . A A . 11 VAL CA 1 1
7 16640 1 1 13 VAL CB C 24.604 -31.837 -47.978 1.00 . A A . 11 VAL CB 1 1
7 16641 1 1 13 VAL CG1 C 26.004 -31.749 -47.388 1.00 . A A . 11 VAL CG1 1 1
7 16642 1 1 13 VAL CG2 C 24.189 -30.506 -48.587 1.00 . A A . 11 VAL CG2 1 1
7 16643 1 1 13 VAL H H 22.455 -33.279 -49.293 1.00 . A A . 11 VAL H 1 1
7 16644 1 1 13 VAL HA H 25.319 -32.797 -49.755 1.00 . A A . 11 VAL HA 1 1
7 16645 1 1 13 VAL HB H 23.915 -32.075 -47.181 1.00 . A A . 11 VAL HB 1 1
7 16646 1 1 13 VAL HG11 H 26.712 -32.189 -48.074 1.00 . A A . 11 VAL HG11 1 1
7 16647 1 1 13 VAL HG12 H 26.258 -30.714 -47.219 1.00 . A A . 11 VAL HG12 1 1
7 16648 1 1 13 VAL HG13 H 26.032 -32.285 -46.450 1.00 . A A . 11 VAL HG13 1 1
7 16649 1 1 13 VAL HG21 H 23.150 -30.551 -48.878 1.00 . A A . 11 VAL HG21 1 1
7 16650 1 1 13 VAL HG22 H 24.326 -29.720 -47.860 1.00 . A A . 11 VAL HG22 1 1
7 16651 1 1 13 VAL HG23 H 24.797 -30.303 -49.456 1.00 . A A . 11 VAL HG23 1 1
7 16652 1 1 13 VAL N N 23.258 -32.939 -49.741 1.00 . A A . 11 VAL N 1 1
7 16653 1 1 13 VAL O O 23.809 -34.970 -47.941 1.00 . A A . 11 VAL O 1 1
7 16654 1 1 14 ALA C C 27.731 -35.856 -46.889 1.00 . A A . 12 ALA C 1 1
7 16655 1 1 14 ALA CA C 26.375 -35.951 -47.582 1.00 . A A . 12 ALA CA 1 1
7 16656 1 1 14 ALA CB C 26.380 -37.077 -48.605 1.00 . A A . 12 ALA CB 1 1
7 16657 1 1 14 ALA H H 26.737 -34.112 -48.564 1.00 . A A . 12 ALA H 1 1
7 16658 1 1 14 ALA HA H 25.619 -36.173 -46.841 1.00 . A A . 12 ALA HA 1 1
7 16659 1 1 14 ALA HB1 H 25.690 -37.849 -48.292 1.00 . A A . 12 ALA HB1 1 1
7 16660 1 1 14 ALA HB2 H 26.078 -36.691 -49.566 1.00 . A A . 12 ALA HB2 1 1
7 16661 1 1 14 ALA HB3 H 27.374 -37.491 -48.679 1.00 . A A . 12 ALA HB3 1 1
7 16662 1 1 14 ALA N N 26.023 -34.689 -48.220 1.00 . A A . 12 ALA N 1 1
7 16663 1 1 14 ALA O O 28.558 -35.014 -47.237 1.00 . A A . 12 ALA O 1 1
7 16664 1 1 15 ALA C C 29.851 -38.122 -45.209 1.00 . A A . 13 ALA C 1 1
7 16665 1 1 15 ALA CA C 29.208 -36.741 -45.170 1.00 . A A . 13 ALA CA 1 1
7 16666 1 1 15 ALA CB C 28.978 -36.304 -43.730 1.00 . A A . 13 ALA CB 1 1
7 16667 1 1 15 ALA H H 27.253 -37.373 -45.679 1.00 . A A . 13 ALA H 1 1
7 16668 1 1 15 ALA HA H 29.877 -36.030 -45.634 1.00 . A A . 13 ALA HA 1 1
7 16669 1 1 15 ALA HB1 H 29.466 -35.354 -43.562 1.00 . A A . 13 ALA HB1 1 1
7 16670 1 1 15 ALA HB2 H 27.919 -36.202 -43.550 1.00 . A A . 13 ALA HB2 1 1
7 16671 1 1 15 ALA HB3 H 29.389 -37.043 -43.060 1.00 . A A . 13 ALA HB3 1 1
7 16672 1 1 15 ALA N N 27.952 -36.726 -45.909 1.00 . A A . 13 ALA N 1 1
7 16673 1 1 15 ALA O O 29.214 -39.104 -45.590 1.00 . A A . 13 ALA O 1 1
7 16674 1 1 16 VAL C C 32.307 -39.811 -43.392 1.00 . A A . 14 VAL C 1 1
7 16675 1 1 16 VAL CA C 31.848 -39.454 -44.802 1.00 . A A . 14 VAL CA 1 1
7 16676 1 1 16 VAL CB C 33.075 -39.401 -45.732 1.00 . A A . 14 VAL CB 1 1
7 16677 1 1 16 VAL CG1 C 33.739 -40.767 -45.817 1.00 . A A . 14 VAL CG1 1 1
7 16678 1 1 16 VAL CG2 C 32.676 -38.905 -47.113 1.00 . A A . 14 VAL CG2 1 1
7 16679 1 1 16 VAL H H 31.573 -37.374 -44.520 1.00 . A A . 14 VAL H 1 1
7 16680 1 1 16 VAL HA H 31.184 -40.226 -45.161 1.00 . A A . 14 VAL HA 1 1
7 16681 1 1 16 VAL HB H 33.787 -38.705 -45.314 1.00 . A A . 14 VAL HB 1 1
7 16682 1 1 16 VAL HG11 H 34.802 -40.661 -45.649 1.00 . A A . 14 VAL HG11 1 1
7 16683 1 1 16 VAL HG12 H 33.319 -41.420 -45.066 1.00 . A A . 14 VAL HG12 1 1
7 16684 1 1 16 VAL HG13 H 33.571 -41.188 -46.798 1.00 . A A . 14 VAL HG13 1 1
7 16685 1 1 16 VAL HG21 H 32.167 -37.957 -47.023 1.00 . A A . 14 VAL HG21 1 1
7 16686 1 1 16 VAL HG22 H 33.560 -38.784 -47.720 1.00 . A A . 14 VAL HG22 1 1
7 16687 1 1 16 VAL HG23 H 32.016 -39.625 -47.577 1.00 . A A . 14 VAL HG23 1 1
7 16688 1 1 16 VAL N N 31.118 -38.191 -44.813 1.00 . A A . 14 VAL N 1 1
7 16689 1 1 16 VAL O O 33.148 -39.128 -42.811 1.00 . A A . 14 VAL O 1 1
7 16690 1 1 17 GLU C C 32.268 -42.852 -41.466 1.00 . A A . 15 GLU C 1 1
7 16691 1 1 17 GLU CA C 32.098 -41.336 -41.506 1.00 . A A . 15 GLU CA 1 1
7 16692 1 1 17 GLU CB C 31.026 -40.904 -40.503 1.00 . A A . 15 GLU CB 1 1
7 16693 1 1 17 GLU CD C 28.951 -41.099 -41.930 1.00 . A A . 15 GLU CD 1 1
7 16694 1 1 17 GLU CG C 29.690 -41.598 -40.704 1.00 . A A . 15 GLU CG 1 1
7 16695 1 1 17 GLU H H 31.081 -41.392 -43.362 1.00 . A A . 15 GLU H 1 1
7 16696 1 1 17 GLU HA H 33.036 -40.874 -41.238 1.00 . A A . 15 GLU HA 1 1
7 16697 1 1 17 GLU HB2 H 31.376 -41.122 -39.505 1.00 . A A . 15 GLU HB2 1 1
7 16698 1 1 17 GLU HB3 H 30.872 -39.839 -40.596 1.00 . A A . 15 GLU HB3 1 1
7 16699 1 1 17 GLU HG2 H 29.863 -42.659 -40.815 1.00 . A A . 15 GLU HG2 1 1
7 16700 1 1 17 GLU HG3 H 29.074 -41.425 -39.835 1.00 . A A . 15 GLU HG3 1 1
7 16701 1 1 17 GLU N N 31.746 -40.887 -42.849 1.00 . A A . 15 GLU N 1 1
7 16702 1 1 17 GLU O O 31.631 -43.580 -42.227 1.00 . A A . 15 GLU O 1 1
7 16703 1 1 17 GLU OE1 O 28.688 -39.880 -42.007 1.00 . A A . 15 GLU OE1 1 1
7 16704 1 1 17 GLU OE2 O 28.636 -41.925 -42.812 1.00 . A A . 15 GLU OE2 1 1
7 16705 1 1 18 LYS C C 33.508 -45.136 -38.960 1.00 . A A . 16 LYS C 1 1
7 16706 1 1 18 LYS CA C 33.386 -44.749 -40.430 1.00 . A A . 16 LYS CA 1 1
7 16707 1 1 18 LYS CB C 34.664 -45.138 -41.177 1.00 . A A . 16 LYS CB 1 1
7 16708 1 1 18 LYS CD C 34.518 -44.302 -43.542 1.00 . A A . 16 LYS CD 1 1
7 16709 1 1 18 LYS CE C 35.952 -44.034 -43.971 1.00 . A A . 16 LYS CE 1 1
7 16710 1 1 18 LYS CG C 34.428 -45.514 -42.630 1.00 . A A . 16 LYS CG 1 1
7 16711 1 1 18 LYS H H 33.609 -42.690 -39.992 1.00 . A A . 16 LYS H 1 1
7 16712 1 1 18 LYS HA H 32.551 -45.280 -40.861 1.00 . A A . 16 LYS HA 1 1
7 16713 1 1 18 LYS HB2 H 35.350 -44.304 -41.150 1.00 . A A . 16 LYS HB2 1 1
7 16714 1 1 18 LYS HB3 H 35.116 -45.982 -40.677 1.00 . A A . 16 LYS HB3 1 1
7 16715 1 1 18 LYS HD2 H 33.917 -44.479 -44.421 1.00 . A A . 16 LYS HD2 1 1
7 16716 1 1 18 LYS HD3 H 34.141 -43.436 -43.014 1.00 . A A . 16 LYS HD3 1 1
7 16717 1 1 18 LYS HE2 H 36.457 -44.978 -44.104 1.00 . A A . 16 LYS HE2 1 1
7 16718 1 1 18 LYS HE3 H 35.938 -43.498 -44.909 1.00 . A A . 16 LYS HE3 1 1
7 16719 1 1 18 LYS HG2 H 35.173 -46.234 -42.932 1.00 . A A . 16 LYS HG2 1 1
7 16720 1 1 18 LYS HG3 H 33.444 -45.952 -42.723 1.00 . A A . 16 LYS HG3 1 1
7 16721 1 1 18 LYS HZ1 H 36.026 -42.806 -42.283 1.00 . A A . 16 LYS HZ1 1 1
7 16722 1 1 18 LYS HZ2 H 37.218 -42.462 -43.434 1.00 . A A . 16 LYS HZ2 1 1
7 16723 1 1 18 LYS HZ3 H 37.364 -43.827 -42.447 1.00 . A A . 16 LYS HZ3 1 1
7 16724 1 1 18 LYS N N 33.132 -43.320 -40.572 1.00 . A A . 16 LYS N 1 1
7 16725 1 1 18 LYS NZ N 36.691 -43.226 -42.963 1.00 . A A . 16 LYS NZ 1 1
7 16726 1 1 18 LYS O O 33.714 -44.282 -38.098 1.00 . A A . 16 LYS O 1 1
7 16727 1 1 19 ALA C C 34.074 -48.334 -37.286 1.00 . A A . 17 ALA C 1 1
7 16728 1 1 19 ALA CA C 33.480 -46.930 -37.314 1.00 . A A . 17 ALA CA 1 1
7 16729 1 1 19 ALA CB C 32.112 -46.919 -36.648 1.00 . A A . 17 ALA CB 1 1
7 16730 1 1 19 ALA H H 33.218 -47.062 -39.410 1.00 . A A . 17 ALA H 1 1
7 16731 1 1 19 ALA HA H 34.127 -46.264 -36.761 1.00 . A A . 17 ALA HA 1 1
7 16732 1 1 19 ALA HB1 H 31.343 -46.974 -37.405 1.00 . A A . 17 ALA HB1 1 1
7 16733 1 1 19 ALA HB2 H 32.027 -47.768 -35.986 1.00 . A A . 17 ALA HB2 1 1
7 16734 1 1 19 ALA HB3 H 31.995 -46.008 -36.081 1.00 . A A . 17 ALA HB3 1 1
7 16735 1 1 19 ALA N N 33.381 -46.429 -38.680 1.00 . A A . 17 ALA N 1 1
7 16736 1 1 19 ALA O O 34.300 -48.944 -38.330 1.00 . A A . 17 ALA O 1 1
7 16737 1 1 20 ALA C C 34.298 -50.877 -34.704 1.00 . A A . 18 ALA C 1 1
7 16738 1 1 20 ALA CA C 34.892 -50.173 -35.918 1.00 . A A . 18 ALA CA 1 1
7 16739 1 1 20 ALA CB C 36.406 -50.091 -35.795 1.00 . A A . 18 ALA CB 1 1
7 16740 1 1 20 ALA H H 34.123 -48.306 -35.287 1.00 . A A . 18 ALA H 1 1
7 16741 1 1 20 ALA HA H 34.658 -50.747 -36.804 1.00 . A A . 18 ALA HA 1 1
7 16742 1 1 20 ALA HB1 H 36.718 -50.568 -34.877 1.00 . A A . 18 ALA HB1 1 1
7 16743 1 1 20 ALA HB2 H 36.863 -50.593 -36.635 1.00 . A A . 18 ALA HB2 1 1
7 16744 1 1 20 ALA HB3 H 36.711 -49.056 -35.784 1.00 . A A . 18 ALA HB3 1 1
7 16745 1 1 20 ALA N N 34.325 -48.841 -36.083 1.00 . A A . 18 ALA N 1 1
7 16746 1 1 20 ALA O O 33.882 -50.230 -33.743 1.00 . A A . 18 ALA O 1 1
7 16747 1 1 21 GLU C C 34.738 -54.006 -33.152 1.00 . A A . 19 GLU C 1 1
7 16748 1 1 21 GLU CA C 33.713 -52.995 -33.656 1.00 . A A . 19 GLU CA 1 1
7 16749 1 1 21 GLU CB C 32.442 -53.719 -34.103 1.00 . A A . 19 GLU CB 1 1
7 16750 1 1 21 GLU CD C 30.473 -52.453 -33.154 1.00 . A A . 19 GLU CD 1 1
7 16751 1 1 21 GLU CG C 31.279 -52.785 -34.394 1.00 . A A . 19 GLU CG 1 1
7 16752 1 1 21 GLU H H 34.605 -52.663 -35.547 1.00 . A A . 19 GLU H 1 1
7 16753 1 1 21 GLU HA H 33.467 -52.319 -32.852 1.00 . A A . 19 GLU HA 1 1
7 16754 1 1 21 GLU HB2 H 32.659 -54.282 -34.999 1.00 . A A . 19 GLU HB2 1 1
7 16755 1 1 21 GLU HB3 H 32.140 -54.403 -33.325 1.00 . A A . 19 GLU HB3 1 1
7 16756 1 1 21 GLU HG2 H 31.667 -51.867 -34.809 1.00 . A A . 19 GLU HG2 1 1
7 16757 1 1 21 GLU HG3 H 30.627 -53.256 -35.114 1.00 . A A . 19 GLU HG3 1 1
7 16758 1 1 21 GLU N N 34.259 -52.205 -34.753 1.00 . A A . 19 GLU N 1 1
7 16759 1 1 21 GLU O O 35.208 -54.858 -33.907 1.00 . A A . 19 GLU O 1 1
7 16760 1 1 21 GLU OE1 O 30.343 -53.333 -32.276 1.00 . A A . 19 GLU OE1 1 1
7 16761 1 1 21 GLU OE2 O 29.972 -51.313 -33.060 1.00 . A A . 19 GLU OE2 1 1
7 16762 1 1 22 ILE C C 35.354 -55.861 -30.403 1.00 . A A . 20 ILE C 1 1
7 16763 1 1 22 ILE CA C 36.047 -54.813 -31.267 1.00 . A A . 20 ILE CA 1 1
7 16764 1 1 22 ILE CB C 37.071 -54.049 -30.406 1.00 . A A . 20 ILE CB 1 1
7 16765 1 1 22 ILE CD1 C 38.431 -53.264 -32.408 1.00 . A A . 20 ILE CD1 1 1
7 16766 1 1 22 ILE CG1 C 37.640 -52.862 -31.184 1.00 . A A . 20 ILE CG1 1 1
7 16767 1 1 22 ILE CG2 C 38.188 -54.982 -29.959 1.00 . A A . 20 ILE CG2 1 1
7 16768 1 1 22 ILE H H 34.670 -53.207 -31.321 1.00 . A A . 20 ILE H 1 1
7 16769 1 1 22 ILE HA H 36.579 -55.312 -32.064 1.00 . A A . 20 ILE HA 1 1
7 16770 1 1 22 ILE HB H 36.565 -53.685 -29.524 1.00 . A A . 20 ILE HB 1 1
7 16771 1 1 22 ILE HD11 H 37.903 -54.047 -32.936 1.00 . A A . 20 ILE HD11 1 1
7 16772 1 1 22 ILE HD12 H 38.550 -52.411 -33.058 1.00 . A A . 20 ILE HD12 1 1
7 16773 1 1 22 ILE HD13 H 39.402 -53.627 -32.107 1.00 . A A . 20 ILE HD13 1 1
7 16774 1 1 22 ILE HG12 H 36.829 -52.229 -31.507 1.00 . A A . 20 ILE HG12 1 1
7 16775 1 1 22 ILE HG13 H 38.295 -52.297 -30.535 1.00 . A A . 20 ILE HG13 1 1
7 16776 1 1 22 ILE HG21 H 38.867 -54.445 -29.314 1.00 . A A . 20 ILE HG21 1 1
7 16777 1 1 22 ILE HG22 H 37.765 -55.817 -29.421 1.00 . A A . 20 ILE HG22 1 1
7 16778 1 1 22 ILE HG23 H 38.721 -55.344 -30.824 1.00 . A A . 20 ILE HG23 1 1
7 16779 1 1 22 ILE N N 35.079 -53.907 -31.872 1.00 . A A . 20 ILE N 1 1
7 16780 1 1 22 ILE O O 34.403 -55.557 -29.683 1.00 . A A . 20 ILE O 1 1
7 16781 1 1 23 ALA C C 35.711 -58.118 -28.246 1.00 . A A . 21 ALA C 1 1
7 16782 1 1 23 ALA CA C 35.267 -58.189 -29.702 1.00 . A A . 21 ALA CA 1 1
7 16783 1 1 23 ALA CB C 35.657 -59.529 -30.310 1.00 . A A . 21 ALA CB 1 1
7 16784 1 1 23 ALA H H 36.597 -57.277 -31.072 1.00 . A A . 21 ALA H 1 1
7 16785 1 1 23 ALA HA H 34.191 -58.103 -29.745 1.00 . A A . 21 ALA HA 1 1
7 16786 1 1 23 ALA HB1 H 35.905 -60.223 -29.520 1.00 . A A . 21 ALA HB1 1 1
7 16787 1 1 23 ALA HB2 H 34.831 -59.918 -30.886 1.00 . A A . 21 ALA HB2 1 1
7 16788 1 1 23 ALA HB3 H 36.514 -59.396 -30.954 1.00 . A A . 21 ALA HB3 1 1
7 16789 1 1 23 ALA N N 35.837 -57.096 -30.480 1.00 . A A . 21 ALA N 1 1
7 16790 1 1 23 ALA O O 36.442 -57.208 -27.853 1.00 . A A . 21 ALA O 1 1
7 16791 1 1 24 LYS C C 36.722 -60.148 -25.780 1.00 . A A . 22 LYS C 1 1
7 16792 1 1 24 LYS CA C 35.616 -59.128 -26.033 1.00 . A A . 22 LYS CA 1 1
7 16793 1 1 24 LYS CB C 34.386 -59.476 -25.192 1.00 . A A . 22 LYS CB 1 1
7 16794 1 1 24 LYS CD C 33.118 -57.459 -25.990 1.00 . A A . 22 LYS CD 1 1
7 16795 1 1 24 LYS CE C 32.294 -56.248 -25.578 1.00 . A A . 22 LYS CE 1 1
7 16796 1 1 24 LYS CG C 33.567 -58.264 -24.781 1.00 . A A . 22 LYS CG 1 1
7 16797 1 1 24 LYS H H 34.684 -59.779 -27.819 1.00 . A A . 22 LYS H 1 1
7 16798 1 1 24 LYS HA H 35.972 -58.150 -25.747 1.00 . A A . 22 LYS HA 1 1
7 16799 1 1 24 LYS HB2 H 33.750 -60.138 -25.762 1.00 . A A . 22 LYS HB2 1 1
7 16800 1 1 24 LYS HB3 H 34.709 -59.986 -24.295 1.00 . A A . 22 LYS HB3 1 1
7 16801 1 1 24 LYS HD2 H 33.991 -57.120 -26.529 1.00 . A A . 22 LYS HD2 1 1
7 16802 1 1 24 LYS HD3 H 32.520 -58.091 -26.630 1.00 . A A . 22 LYS HD3 1 1
7 16803 1 1 24 LYS HE2 H 31.830 -55.830 -26.457 1.00 . A A . 22 LYS HE2 1 1
7 16804 1 1 24 LYS HE3 H 31.530 -56.569 -24.886 1.00 . A A . 22 LYS HE3 1 1
7 16805 1 1 24 LYS HG2 H 32.694 -58.598 -24.241 1.00 . A A . 22 LYS HG2 1 1
7 16806 1 1 24 LYS HG3 H 34.169 -57.634 -24.144 1.00 . A A . 22 LYS HG3 1 1
7 16807 1 1 24 LYS HZ1 H 32.548 -54.374 -24.692 1.00 . A A . 22 LYS HZ1 1 1
7 16808 1 1 24 LYS HZ2 H 33.895 -54.907 -25.568 1.00 . A A . 22 LYS HZ2 1 1
7 16809 1 1 24 LYS HZ3 H 33.552 -55.577 -24.053 1.00 . A A . 22 LYS HZ3 1 1
7 16810 1 1 24 LYS N N 35.264 -59.081 -27.447 1.00 . A A . 22 LYS N 1 1
7 16811 1 1 24 LYS NZ N 33.131 -55.204 -24.927 1.00 . A A . 22 LYS NZ 1 1
7 16812 1 1 24 LYS O O 36.968 -61.045 -26.587 1.00 . A A . 22 LYS O 1 1
7 16813 1 1 25 PRO C C 37.994 -62.309 -23.897 1.00 . A A . 23 PRO C 1 1
7 16814 1 1 25 PRO CA C 38.494 -60.912 -24.249 1.00 . A A . 23 PRO CA 1 1
7 16815 1 1 25 PRO CB C 39.095 -60.234 -23.015 1.00 . A A . 23 PRO CB 1 1
7 16816 1 1 25 PRO CD C 37.165 -58.964 -23.626 1.00 . A A . 23 PRO CD 1 1
7 16817 1 1 25 PRO CG C 37.983 -59.420 -22.450 1.00 . A A . 23 PRO CG 1 1
7 16818 1 1 25 PRO HA H 39.243 -60.983 -25.024 1.00 . A A . 23 PRO HA 1 1
7 16819 1 1 25 PRO HB2 H 39.431 -60.986 -22.315 1.00 . A A . 23 PRO HB2 1 1
7 16820 1 1 25 PRO HB3 H 39.928 -59.613 -23.311 1.00 . A A . 23 PRO HB3 1 1
7 16821 1 1 25 PRO HD2 H 36.119 -58.916 -23.361 1.00 . A A . 23 PRO HD2 1 1
7 16822 1 1 25 PRO HD3 H 37.511 -58.004 -23.978 1.00 . A A . 23 PRO HD3 1 1
7 16823 1 1 25 PRO HG2 H 37.385 -60.027 -21.788 1.00 . A A . 23 PRO HG2 1 1
7 16824 1 1 25 PRO HG3 H 38.384 -58.568 -21.920 1.00 . A A . 23 PRO HG3 1 1
7 16825 1 1 25 PRO N N 37.404 -60.010 -24.635 1.00 . A A . 23 PRO N 1 1
7 16826 1 1 25 PRO O O 36.796 -62.542 -23.733 1.00 . A A . 23 PRO O 1 1
7 16827 1 1 26 PRO C C 38.130 -64.807 -22.007 1.00 . A A . 24 PRO C 1 1
7 16828 1 1 26 PRO CA C 38.607 -64.653 -23.447 1.00 . A A . 24 PRO CA 1 1
7 16829 1 1 26 PRO CB C 39.937 -65.384 -23.651 1.00 . A A . 24 PRO CB 1 1
7 16830 1 1 26 PRO CD C 40.377 -63.055 -23.965 1.00 . A A . 24 PRO CD 1 1
7 16831 1 1 26 PRO CG C 40.979 -64.337 -23.459 1.00 . A A . 24 PRO CG 1 1
7 16832 1 1 26 PRO HA H 37.864 -65.058 -24.117 1.00 . A A . 24 PRO HA 1 1
7 16833 1 1 26 PRO HB2 H 40.031 -66.175 -22.921 1.00 . A A . 24 PRO HB2 1 1
7 16834 1 1 26 PRO HB3 H 39.974 -65.799 -24.647 1.00 . A A . 24 PRO HB3 1 1
7 16835 1 1 26 PRO HD2 H 40.724 -62.218 -23.377 1.00 . A A . 24 PRO HD2 1 1
7 16836 1 1 26 PRO HD3 H 40.615 -62.912 -25.008 1.00 . A A . 24 PRO HD3 1 1
7 16837 1 1 26 PRO HG2 H 41.222 -64.249 -22.411 1.00 . A A . 24 PRO HG2 1 1
7 16838 1 1 26 PRO HG3 H 41.860 -64.587 -24.030 1.00 . A A . 24 PRO HG3 1 1
7 16839 1 1 26 PRO N N 38.930 -63.262 -23.781 1.00 . A A . 24 PRO N 1 1
7 16840 1 1 26 PRO O O 38.248 -63.896 -21.187 1.00 . A A . 24 PRO O 1 1
7 16841 1 1 27 PRO C C 38.195 -66.428 -19.322 1.00 . A A . 25 PRO C 1 1
7 16842 1 1 27 PRO CA C 37.073 -66.290 -20.347 1.00 . A A . 25 PRO CA 1 1
7 16843 1 1 27 PRO CB C 36.352 -67.626 -20.532 1.00 . A A . 25 PRO CB 1 1
7 16844 1 1 27 PRO CD C 37.407 -67.120 -22.616 1.00 . A A . 25 PRO CD 1 1
7 16845 1 1 27 PRO CG C 37.012 -68.253 -21.711 1.00 . A A . 25 PRO CG 1 1
7 16846 1 1 27 PRO HA H 36.370 -65.542 -20.010 1.00 . A A . 25 PRO HA 1 1
7 16847 1 1 27 PRO HB2 H 36.473 -68.230 -19.643 1.00 . A A . 25 PRO HB2 1 1
7 16848 1 1 27 PRO HB3 H 35.302 -67.451 -20.714 1.00 . A A . 25 PRO HB3 1 1
7 16849 1 1 27 PRO HD2 H 38.332 -67.346 -23.124 1.00 . A A . 25 PRO HD2 1 1
7 16850 1 1 27 PRO HD3 H 36.622 -66.915 -23.330 1.00 . A A . 25 PRO HD3 1 1
7 16851 1 1 27 PRO HG2 H 37.885 -68.802 -21.395 1.00 . A A . 25 PRO HG2 1 1
7 16852 1 1 27 PRO HG3 H 36.317 -68.910 -22.214 1.00 . A A . 25 PRO HG3 1 1
7 16853 1 1 27 PRO N N 37.579 -65.987 -21.689 1.00 . A A . 25 PRO N 1 1
7 16854 1 1 27 PRO O O 39.374 -66.515 -19.666 1.00 . A A . 25 PRO O 1 1
7 16855 1 1 28 PRO C C 39.415 -67.962 -16.874 1.00 . A A . 26 PRO C 1 1
7 16856 1 1 28 PRO CA C 38.782 -66.575 -16.934 1.00 . A A . 26 PRO CA 1 1
7 16857 1 1 28 PRO CB C 37.930 -66.322 -15.688 1.00 . A A . 26 PRO CB 1 1
7 16858 1 1 28 PRO CD C 36.434 -66.347 -17.553 1.00 . A A . 26 PRO CD 1 1
7 16859 1 1 28 PRO CG C 36.546 -66.695 -16.094 1.00 . A A . 26 PRO CG 1 1
7 16860 1 1 28 PRO HA H 39.560 -65.828 -16.998 1.00 . A A . 26 PRO HA 1 1
7 16861 1 1 28 PRO HB2 H 38.284 -66.940 -14.875 1.00 . A A . 26 PRO HB2 1 1
7 16862 1 1 28 PRO HB3 H 37.992 -65.280 -15.410 1.00 . A A . 26 PRO HB3 1 1
7 16863 1 1 28 PRO HD2 H 35.797 -67.056 -18.062 1.00 . A A . 26 PRO HD2 1 1
7 16864 1 1 28 PRO HD3 H 36.056 -65.343 -17.673 1.00 . A A . 26 PRO HD3 1 1
7 16865 1 1 28 PRO HG2 H 36.393 -67.753 -15.947 1.00 . A A . 26 PRO HG2 1 1
7 16866 1 1 28 PRO HG3 H 35.829 -66.128 -15.518 1.00 . A A . 26 PRO HG3 1 1
7 16867 1 1 28 PRO N N 37.822 -66.447 -18.034 1.00 . A A . 26 PRO N 1 1
7 16868 1 1 28 PRO O O 39.049 -68.856 -17.638 1.00 . A A . 26 PRO O 1 1
7 16869 1 1 29 LYS C C 40.894 -69.935 -14.376 1.00 . A A . 27 LYS C 1 1
7 16870 1 1 29 LYS CA C 41.047 -69.413 -15.801 1.00 . A A . 27 LYS CA 1 1
7 16871 1 1 29 LYS CB C 42.532 -69.269 -16.146 1.00 . A A . 27 LYS CB 1 1
7 16872 1 1 29 LYS CD C 42.765 -67.246 -17.617 1.00 . A A . 27 LYS CD 1 1
7 16873 1 1 29 LYS CE C 43.631 -66.724 -18.754 1.00 . A A . 27 LYS CE 1 1
7 16874 1 1 29 LYS CG C 42.782 -68.765 -17.556 1.00 . A A . 27 LYS CG 1 1
7 16875 1 1 29 LYS H H 40.612 -67.383 -15.382 1.00 . A A . 27 LYS H 1 1
7 16876 1 1 29 LYS HA H 40.595 -70.118 -16.481 1.00 . A A . 27 LYS HA 1 1
7 16877 1 1 29 LYS HB2 H 42.985 -68.576 -15.453 1.00 . A A . 27 LYS HB2 1 1
7 16878 1 1 29 LYS HB3 H 43.008 -70.233 -16.041 1.00 . A A . 27 LYS HB3 1 1
7 16879 1 1 29 LYS HD2 H 41.750 -66.912 -17.771 1.00 . A A . 27 LYS HD2 1 1
7 16880 1 1 29 LYS HD3 H 43.138 -66.854 -16.682 1.00 . A A . 27 LYS HD3 1 1
7 16881 1 1 29 LYS HE2 H 43.576 -67.418 -19.578 1.00 . A A . 27 LYS HE2 1 1
7 16882 1 1 29 LYS HE3 H 43.251 -65.763 -19.065 1.00 . A A . 27 LYS HE3 1 1
7 16883 1 1 29 LYS HG2 H 43.747 -69.116 -17.889 1.00 . A A . 27 LYS HG2 1 1
7 16884 1 1 29 LYS HG3 H 42.011 -69.151 -18.209 1.00 . A A . 27 LYS HG3 1 1
7 16885 1 1 29 LYS HZ1 H 45.172 -66.859 -17.349 1.00 . A A . 27 LYS HZ1 1 1
7 16886 1 1 29 LYS HZ2 H 45.352 -65.582 -18.444 1.00 . A A . 27 LYS HZ2 1 1
7 16887 1 1 29 LYS HZ3 H 45.664 -67.169 -18.937 1.00 . A A . 27 LYS HZ3 1 1
7 16888 1 1 29 LYS N N 40.365 -68.134 -15.963 1.00 . A A . 27 LYS N 1 1
7 16889 1 1 29 LYS NZ N 45.054 -66.573 -18.342 1.00 . A A . 27 LYS NZ 1 1
7 16890 1 1 29 LYS O O 40.847 -69.159 -13.421 1.00 . A A . 27 LYS O 1 1
7 16891 1 1 30 VAL C C 41.725 -71.362 -11.953 1.00 . A A . 28 VAL C 1 1
7 16892 1 1 30 VAL CA C 40.676 -71.881 -12.930 1.00 . A A . 28 VAL CA 1 1
7 16893 1 1 30 VAL CB C 40.792 -73.414 -13.025 1.00 . A A . 28 VAL CB 1 1
7 16894 1 1 30 VAL CG1 C 39.685 -73.981 -13.900 1.00 . A A . 28 VAL CG1 1 1
7 16895 1 1 30 VAL CG2 C 42.161 -73.811 -13.558 1.00 . A A . 28 VAL CG2 1 1
7 16896 1 1 30 VAL H H 40.864 -71.822 -15.037 1.00 . A A . 28 VAL H 1 1
7 16897 1 1 30 VAL HA H 39.693 -71.639 -12.550 1.00 . A A . 28 VAL HA 1 1
7 16898 1 1 30 VAL HB H 40.683 -73.825 -12.032 1.00 . A A . 28 VAL HB 1 1
7 16899 1 1 30 VAL HG11 H 39.890 -75.021 -14.110 1.00 . A A . 28 VAL HG11 1 1
7 16900 1 1 30 VAL HG12 H 38.740 -73.896 -13.385 1.00 . A A . 28 VAL HG12 1 1
7 16901 1 1 30 VAL HG13 H 39.641 -73.430 -14.827 1.00 . A A . 28 VAL HG13 1 1
7 16902 1 1 30 VAL HG21 H 42.047 -74.586 -14.300 1.00 . A A . 28 VAL HG21 1 1
7 16903 1 1 30 VAL HG22 H 42.636 -72.951 -14.005 1.00 . A A . 28 VAL HG22 1 1
7 16904 1 1 30 VAL HG23 H 42.772 -74.178 -12.746 1.00 . A A . 28 VAL HG23 1 1
7 16905 1 1 30 VAL N N 40.820 -71.255 -14.239 1.00 . A A . 28 VAL N 1 1
7 16906 1 1 30 VAL O O 42.666 -70.672 -12.346 1.00 . A A . 28 VAL O 1 1
7 16907 1 1 31 VAL C C 43.928 -71.593 -10.031 1.00 . A A . 29 VAL C 1 1
7 16908 1 1 31 VAL CA C 42.490 -71.267 -9.645 1.00 . A A . 29 VAL CA 1 1
7 16909 1 1 31 VAL CB C 42.171 -71.927 -8.290 1.00 . A A . 29 VAL CB 1 1
7 16910 1 1 31 VAL CG1 C 43.284 -71.658 -7.289 1.00 . A A . 29 VAL CG1 1 1
7 16911 1 1 31 VAL CG2 C 40.835 -71.432 -7.758 1.00 . A A . 29 VAL CG2 1 1
7 16912 1 1 31 VAL H H 40.786 -72.248 -10.427 1.00 . A A . 29 VAL H 1 1
7 16913 1 1 31 VAL HA H 42.392 -70.197 -9.531 1.00 . A A . 29 VAL HA 1 1
7 16914 1 1 31 VAL HB H 42.103 -72.995 -8.441 1.00 . A A . 29 VAL HB 1 1
7 16915 1 1 31 VAL HG11 H 44.104 -72.338 -7.472 1.00 . A A . 29 VAL HG11 1 1
7 16916 1 1 31 VAL HG12 H 43.628 -70.640 -7.398 1.00 . A A . 29 VAL HG12 1 1
7 16917 1 1 31 VAL HG13 H 42.911 -71.807 -6.287 1.00 . A A . 29 VAL HG13 1 1
7 16918 1 1 31 VAL HG21 H 40.849 -71.447 -6.679 1.00 . A A . 29 VAL HG21 1 1
7 16919 1 1 31 VAL HG22 H 40.661 -70.425 -8.103 1.00 . A A . 29 VAL HG22 1 1
7 16920 1 1 31 VAL HG23 H 40.043 -72.077 -8.116 1.00 . A A . 29 VAL HG23 1 1
7 16921 1 1 31 VAL N N 41.557 -71.697 -10.678 1.00 . A A . 29 VAL N 1 1
7 16922 1 1 31 VAL O O 44.338 -72.754 -10.010 1.00 . A A . 29 VAL O 1 1
7 16923 1 1 32 GLU C C 46.884 -69.466 -10.530 1.00 . A A . 30 GLU C 1 1
7 16924 1 1 32 GLU CA C 46.082 -70.740 -10.775 1.00 . A A . 30 GLU CA 1 1
7 16925 1 1 32 GLU CB C 46.173 -71.136 -12.251 1.00 . A A . 30 GLU CB 1 1
7 16926 1 1 32 GLU CD C 45.761 -70.378 -14.625 1.00 . A A . 30 GLU CD 1 1
7 16927 1 1 32 GLU CG C 46.083 -69.957 -13.204 1.00 . A A . 30 GLU CG 1 1
7 16928 1 1 32 GLU H H 44.305 -69.661 -10.380 1.00 . A A . 30 GLU H 1 1
7 16929 1 1 32 GLU HA H 46.497 -71.535 -10.174 1.00 . A A . 30 GLU HA 1 1
7 16930 1 1 32 GLU HB2 H 47.114 -71.638 -12.420 1.00 . A A . 30 GLU HB2 1 1
7 16931 1 1 32 GLU HB3 H 45.367 -71.818 -12.479 1.00 . A A . 30 GLU HB3 1 1
7 16932 1 1 32 GLU HG2 H 45.307 -69.290 -12.859 1.00 . A A . 30 GLU HG2 1 1
7 16933 1 1 32 GLU HG3 H 47.030 -69.437 -13.205 1.00 . A A . 30 GLU HG3 1 1
7 16934 1 1 32 GLU N N 44.688 -70.562 -10.384 1.00 . A A . 30 GLU N 1 1
7 16935 1 1 32 GLU O O 46.318 -68.400 -10.283 1.00 . A A . 30 GLU O 1 1
7 16936 1 1 32 GLU OE1 O 45.731 -71.599 -14.889 1.00 . A A . 30 GLU OE1 1 1
7 16937 1 1 32 GLU OE2 O 45.539 -69.488 -15.473 1.00 . A A . 30 GLU OE2 1 1
7 16938 1 1 33 LEU C C 49.729 -67.994 -11.690 1.00 . A A . 31 LEU C 1 1
7 16939 1 1 33 LEU CA C 49.088 -68.442 -10.381 1.00 . A A . 31 LEU CA 1 1
7 16940 1 1 33 LEU CB C 50.173 -68.796 -9.364 1.00 . A A . 31 LEU CB 1 1
7 16941 1 1 33 LEU CD1 C 52.441 -69.856 -9.478 1.00 . A A . 31 LEU CD1 1 1
7 16942 1 1 33 LEU CD2 C 50.478 -71.191 -8.689 1.00 . A A . 31 LEU CD2 1 1
7 16943 1 1 33 LEU CG C 50.945 -70.088 -9.628 1.00 . A A . 31 LEU CG 1 1
7 16944 1 1 33 LEU H H 48.599 -70.459 -10.797 1.00 . A A . 31 LEU H 1 1
7 16945 1 1 33 LEU HA H 48.490 -67.631 -9.991 1.00 . A A . 31 LEU HA 1 1
7 16946 1 1 33 LEU HB2 H 50.884 -67.984 -9.342 1.00 . A A . 31 LEU HB2 1 1
7 16947 1 1 33 LEU HB3 H 49.701 -68.884 -8.395 1.00 . A A . 31 LEU HB3 1 1
7 16948 1 1 33 LEU HD11 H 52.979 -70.594 -10.053 1.00 . A A . 31 LEU HD11 1 1
7 16949 1 1 33 LEU HD12 H 52.716 -69.941 -8.437 1.00 . A A . 31 LEU HD12 1 1
7 16950 1 1 33 LEU HD13 H 52.690 -68.867 -9.836 1.00 . A A . 31 LEU HD13 1 1
7 16951 1 1 33 LEU HD21 H 50.404 -72.120 -9.234 1.00 . A A . 31 LEU HD21 1 1
7 16952 1 1 33 LEU HD22 H 49.512 -70.932 -8.284 1.00 . A A . 31 LEU HD22 1 1
7 16953 1 1 33 LEU HD23 H 51.189 -71.302 -7.883 1.00 . A A . 31 LEU HD23 1 1
7 16954 1 1 33 LEU HG H 50.759 -70.410 -10.643 1.00 . A A . 31 LEU HG 1 1
7 16955 1 1 33 LEU N N 48.206 -69.583 -10.597 1.00 . A A . 31 LEU N 1 1
7 16956 1 1 33 LEU O O 50.688 -68.603 -12.165 1.00 . A A . 31 LEU O 1 1
7 16957 1 1 34 THR C C 50.075 -64.917 -13.389 1.00 . A A . 32 THR C 1 1
7 16958 1 1 34 THR CA C 49.716 -66.392 -13.523 1.00 . A A . 32 THR CA 1 1
7 16959 1 1 34 THR CB C 48.700 -66.559 -14.669 1.00 . A A . 32 THR CB 1 1
7 16960 1 1 34 THR CG2 C 49.300 -67.364 -15.811 1.00 . A A . 32 THR CG2 1 1
7 16961 1 1 34 THR H H 48.432 -66.481 -11.843 1.00 . A A . 32 THR H 1 1
7 16962 1 1 34 THR HA H 50.607 -66.949 -13.776 1.00 . A A . 32 THR HA 1 1
7 16963 1 1 34 THR HB H 48.433 -65.579 -15.039 1.00 . A A . 32 THR HB 1 1
7 16964 1 1 34 THR HG1 H 47.098 -66.662 -13.522 1.00 . A A . 32 THR HG1 1 1
7 16965 1 1 34 THR HG21 H 50.284 -66.984 -16.040 1.00 . A A . 32 THR HG21 1 1
7 16966 1 1 34 THR HG22 H 48.669 -67.276 -16.683 1.00 . A A . 32 THR HG22 1 1
7 16967 1 1 34 THR HG23 H 49.371 -68.401 -15.522 1.00 . A A . 32 THR HG23 1 1
7 16968 1 1 34 THR N N 49.195 -66.922 -12.270 1.00 . A A . 32 THR N 1 1
7 16969 1 1 34 THR O O 50.016 -64.352 -12.297 1.00 . A A . 32 THR O 1 1
7 16970 1 1 34 THR OG1 O 47.519 -67.212 -14.186 1.00 . A A . 32 THR OG1 1 1
7 16971 1 1 35 GLU C C 49.695 -62.031 -13.928 1.00 . A A . 33 GLU C 1 1
7 16972 1 1 35 GLU CA C 50.815 -62.888 -14.510 1.00 . A A . 33 GLU CA 1 1
7 16973 1 1 35 GLU CB C 51.139 -62.427 -15.933 1.00 . A A . 33 GLU CB 1 1
7 16974 1 1 35 GLU CD C 53.597 -62.789 -16.389 1.00 . A A . 33 GLU CD 1 1
7 16975 1 1 35 GLU CG C 52.183 -63.284 -16.628 1.00 . A A . 33 GLU CG 1 1
7 16976 1 1 35 GLU H H 50.473 -64.803 -15.345 1.00 . A A . 33 GLU H 1 1
7 16977 1 1 35 GLU HA H 51.696 -62.773 -13.896 1.00 . A A . 33 GLU HA 1 1
7 16978 1 1 35 GLU HB2 H 50.233 -62.452 -16.521 1.00 . A A . 33 GLU HB2 1 1
7 16979 1 1 35 GLU HB3 H 51.503 -61.411 -15.895 1.00 . A A . 33 GLU HB3 1 1
7 16980 1 1 35 GLU HG2 H 52.105 -64.295 -16.257 1.00 . A A . 33 GLU HG2 1 1
7 16981 1 1 35 GLU HG3 H 51.989 -63.275 -17.690 1.00 . A A . 33 GLU HG3 1 1
7 16982 1 1 35 GLU N N 50.447 -64.299 -14.505 1.00 . A A . 33 GLU N 1 1
7 16983 1 1 35 GLU O O 49.947 -60.995 -13.313 1.00 . A A . 33 GLU O 1 1
7 16984 1 1 35 GLU OE1 O 53.967 -61.751 -16.976 1.00 . A A . 33 GLU OE1 1 1
7 16985 1 1 35 GLU OE2 O 54.330 -63.438 -15.616 1.00 . A A . 33 GLU OE2 1 1
7 16986 1 1 36 ALA C C 47.324 -61.661 -12.100 1.00 . A A . 34 ALA C 1 1
7 16987 1 1 36 ALA CA C 47.298 -61.745 -13.623 1.00 . A A . 34 ALA CA 1 1
7 16988 1 1 36 ALA CB C 46.013 -62.409 -14.094 1.00 . A A . 34 ALA CB 1 1
7 16989 1 1 36 ALA H H 48.320 -63.302 -14.626 1.00 . A A . 34 ALA H 1 1
7 16990 1 1 36 ALA HA H 47.327 -60.744 -14.028 1.00 . A A . 34 ALA HA 1 1
7 16991 1 1 36 ALA HB1 H 45.199 -62.114 -13.448 1.00 . A A . 34 ALA HB1 1 1
7 16992 1 1 36 ALA HB2 H 45.800 -62.101 -15.107 1.00 . A A . 34 ALA HB2 1 1
7 16993 1 1 36 ALA HB3 H 46.130 -63.481 -14.060 1.00 . A A . 34 ALA HB3 1 1
7 16994 1 1 36 ALA N N 48.457 -62.470 -14.128 1.00 . A A . 34 ALA N 1 1
7 16995 1 1 36 ALA O O 46.595 -60.871 -11.500 1.00 . A A . 34 ALA O 1 1
7 16996 1 1 37 ALA C C 49.326 -61.482 -9.553 1.00 . A A . 35 ALA C 1 1
7 16997 1 1 37 ALA CA C 48.291 -62.496 -10.028 1.00 . A A . 35 ALA CA 1 1
7 16998 1 1 37 ALA CB C 48.655 -63.892 -9.545 1.00 . A A . 35 ALA CB 1 1
7 16999 1 1 37 ALA H H 48.723 -63.085 -12.014 1.00 . A A . 35 ALA H 1 1
7 17000 1 1 37 ALA HA H 47.329 -62.237 -9.610 1.00 . A A . 35 ALA HA 1 1
7 17001 1 1 37 ALA HB1 H 48.087 -64.124 -8.657 1.00 . A A . 35 ALA HB1 1 1
7 17002 1 1 37 ALA HB2 H 48.426 -64.611 -10.318 1.00 . A A . 35 ALA HB2 1 1
7 17003 1 1 37 ALA HB3 H 49.710 -63.930 -9.319 1.00 . A A . 35 ALA HB3 1 1
7 17004 1 1 37 ALA N N 48.168 -62.480 -11.481 1.00 . A A . 35 ALA N 1 1
7 17005 1 1 37 ALA O O 49.131 -60.809 -8.541 1.00 . A A . 35 ALA O 1 1
7 17006 1 1 38 LYS C C 51.164 -59.038 -10.428 1.00 . A A . 36 LYS C 1 1
7 17007 1 1 38 LYS CA C 51.494 -60.447 -9.944 1.00 . A A . 36 LYS CA 1 1
7 17008 1 1 38 LYS CB C 52.820 -60.909 -10.552 1.00 . A A . 36 LYS CB 1 1
7 17009 1 1 38 LYS CD C 52.726 -59.891 -12.846 1.00 . A A . 36 LYS CD 1 1
7 17010 1 1 38 LYS CE C 53.771 -59.907 -13.951 1.00 . A A . 36 LYS CE 1 1
7 17011 1 1 38 LYS CG C 52.742 -61.181 -12.044 1.00 . A A . 36 LYS CG 1 1
7 17012 1 1 38 LYS H H 50.524 -61.942 -11.086 1.00 . A A . 36 LYS H 1 1
7 17013 1 1 38 LYS HA H 51.586 -60.432 -8.869 1.00 . A A . 36 LYS HA 1 1
7 17014 1 1 38 LYS HB2 H 53.564 -60.145 -10.385 1.00 . A A . 36 LYS HB2 1 1
7 17015 1 1 38 LYS HB3 H 53.131 -61.818 -10.058 1.00 . A A . 36 LYS HB3 1 1
7 17016 1 1 38 LYS HD2 H 51.750 -59.766 -13.292 1.00 . A A . 36 LYS HD2 1 1
7 17017 1 1 38 LYS HD3 H 52.928 -59.062 -12.183 1.00 . A A . 36 LYS HD3 1 1
7 17018 1 1 38 LYS HE2 H 54.752 -59.903 -13.500 1.00 . A A . 36 LYS HE2 1 1
7 17019 1 1 38 LYS HE3 H 53.648 -60.808 -14.533 1.00 . A A . 36 LYS HE3 1 1
7 17020 1 1 38 LYS HG2 H 53.602 -61.765 -12.340 1.00 . A A . 36 LYS HG2 1 1
7 17021 1 1 38 LYS HG3 H 51.839 -61.736 -12.253 1.00 . A A . 36 LYS HG3 1 1
7 17022 1 1 38 LYS HZ1 H 53.588 -59.038 -15.841 1.00 . A A . 36 LYS HZ1 1 1
7 17023 1 1 38 LYS HZ2 H 54.474 -58.106 -14.741 1.00 . A A . 36 LYS HZ2 1 1
7 17024 1 1 38 LYS HZ3 H 52.789 -58.189 -14.616 1.00 . A A . 36 LYS HZ3 1 1
7 17025 1 1 38 LYS N N 50.427 -61.378 -10.290 1.00 . A A . 36 LYS N 1 1
7 17026 1 1 38 LYS NZ N 53.647 -58.727 -14.851 1.00 . A A . 36 LYS NZ 1 1
7 17027 1 1 38 LYS O O 51.812 -58.069 -10.035 1.00 . A A . 36 LYS O 1 1
7 17028 1 1 39 GLN C C 48.347 -57.265 -11.317 1.00 . A A . 37 GLN C 1 1
7 17029 1 1 39 GLN CA C 49.737 -57.643 -11.821 1.00 . A A . 37 GLN CA 1 1
7 17030 1 1 39 GLN CB C 49.747 -57.676 -13.350 1.00 . A A . 37 GLN CB 1 1
7 17031 1 1 39 GLN CD C 48.839 -58.877 -15.379 1.00 . A A . 37 GLN CD 1 1
7 17032 1 1 39 GLN CG C 48.580 -58.445 -13.949 1.00 . A A . 37 GLN CG 1 1
7 17033 1 1 39 GLN H H 49.674 -59.742 -11.560 1.00 . A A . 37 GLN H 1 1
7 17034 1 1 39 GLN HA H 50.443 -56.901 -11.482 1.00 . A A . 37 GLN HA 1 1
7 17035 1 1 39 GLN HB2 H 49.710 -56.662 -13.720 1.00 . A A . 37 GLN HB2 1 1
7 17036 1 1 39 GLN HB3 H 50.663 -58.139 -13.682 1.00 . A A . 37 GLN HB3 1 1
7 17037 1 1 39 GLN HE21 H 50.578 -59.679 -14.848 1.00 . A A . 37 GLN HE21 1 1
7 17038 1 1 39 GLN HE22 H 50.170 -59.812 -16.521 1.00 . A A . 37 GLN HE22 1 1
7 17039 1 1 39 GLN HG2 H 48.401 -59.325 -13.350 1.00 . A A . 37 GLN HG2 1 1
7 17040 1 1 39 GLN HG3 H 47.703 -57.814 -13.931 1.00 . A A . 37 GLN HG3 1 1
7 17041 1 1 39 GLN N N 50.152 -58.933 -11.284 1.00 . A A . 37 GLN N 1 1
7 17042 1 1 39 GLN NE2 N 49.978 -59.520 -15.607 1.00 . A A . 37 GLN NE2 1 1
7 17043 1 1 39 GLN O O 47.589 -56.584 -12.008 1.00 . A A . 37 GLN O 1 1
7 17044 1 1 39 GLN OE1 O 48.024 -58.635 -16.270 1.00 . A A . 37 GLN OE1 1 1
7 17045 1 1 40 LEU C C 46.363 -55.948 -9.680 1.00 . A A . 38 LEU C 1 1
7 17046 1 1 40 LEU CA C 46.722 -57.420 -9.513 1.00 . A A . 38 LEU CA 1 1
7 17047 1 1 40 LEU CB C 46.726 -57.789 -8.028 1.00 . A A . 38 LEU CB 1 1
7 17048 1 1 40 LEU CD1 C 46.200 -60.173 -8.601 1.00 . A A . 38 LEU CD1 1 1
7 17049 1 1 40 LEU CD2 C 46.222 -59.440 -6.209 1.00 . A A . 38 LEU CD2 1 1
7 17050 1 1 40 LEU CG C 45.916 -59.027 -7.641 1.00 . A A . 38 LEU CG 1 1
7 17051 1 1 40 LEU H H 48.666 -58.250 -9.607 1.00 . A A . 38 LEU H 1 1
7 17052 1 1 40 LEU HA H 45.981 -58.020 -10.021 1.00 . A A . 38 LEU HA 1 1
7 17053 1 1 40 LEU HB2 H 47.750 -57.960 -7.733 1.00 . A A . 38 LEU HB2 1 1
7 17054 1 1 40 LEU HB3 H 46.330 -56.948 -7.477 1.00 . A A . 38 LEU HB3 1 1
7 17055 1 1 40 LEU HD11 H 46.341 -61.084 -8.040 1.00 . A A . 38 LEU HD11 1 1
7 17056 1 1 40 LEU HD12 H 47.094 -59.956 -9.165 1.00 . A A . 38 LEU HD12 1 1
7 17057 1 1 40 LEU HD13 H 45.367 -60.290 -9.278 1.00 . A A . 38 LEU HD13 1 1
7 17058 1 1 40 LEU HD21 H 45.943 -58.641 -5.537 1.00 . A A . 38 LEU HD21 1 1
7 17059 1 1 40 LEU HD22 H 47.279 -59.642 -6.111 1.00 . A A . 38 LEU HD22 1 1
7 17060 1 1 40 LEU HD23 H 45.662 -60.330 -5.963 1.00 . A A . 38 LEU HD23 1 1
7 17061 1 1 40 LEU HG H 44.862 -58.793 -7.705 1.00 . A A . 38 LEU HG 1 1
7 17062 1 1 40 LEU N N 48.021 -57.712 -10.110 1.00 . A A . 38 LEU N 1 1
7 17063 1 1 40 LEU O O 47.229 -55.082 -9.805 1.00 . A A . 38 LEU O 1 1
7 17064 1 1 41 PRO C C 44.841 -53.424 -8.608 1.00 . A A . 39 PRO C 1 1
7 17065 1 1 41 PRO CA C 44.549 -54.285 -9.833 1.00 . A A . 39 PRO CA 1 1
7 17066 1 1 41 PRO CB C 43.041 -54.480 -10.003 1.00 . A A . 39 PRO CB 1 1
7 17067 1 1 41 PRO CD C 43.965 -56.635 -9.539 1.00 . A A . 39 PRO CD 1 1
7 17068 1 1 41 PRO CG C 42.748 -55.777 -9.331 1.00 . A A . 39 PRO CG 1 1
7 17069 1 1 41 PRO HA H 44.954 -53.807 -10.712 1.00 . A A . 39 PRO HA 1 1
7 17070 1 1 41 PRO HB2 H 42.515 -53.662 -9.531 1.00 . A A . 39 PRO HB2 1 1
7 17071 1 1 41 PRO HB3 H 42.795 -54.515 -11.054 1.00 . A A . 39 PRO HB3 1 1
7 17072 1 1 41 PRO HD2 H 44.129 -57.271 -8.682 1.00 . A A . 39 PRO HD2 1 1
7 17073 1 1 41 PRO HD3 H 43.860 -57.228 -10.437 1.00 . A A . 39 PRO HD3 1 1
7 17074 1 1 41 PRO HG2 H 42.579 -55.615 -8.278 1.00 . A A . 39 PRO HG2 1 1
7 17075 1 1 41 PRO HG3 H 41.883 -56.238 -9.787 1.00 . A A . 39 PRO HG3 1 1
7 17076 1 1 41 PRO N N 45.053 -55.655 -9.683 1.00 . A A . 39 PRO N 1 1
7 17077 1 1 41 PRO O O 45.445 -53.887 -7.642 1.00 . A A . 39 PRO O 1 1
7 17078 1 1 42 GLN C C 43.677 -51.549 -6.394 1.00 . A A . 40 GLN C 1 1
7 17079 1 1 42 GLN CA C 44.621 -51.243 -7.551 1.00 . A A . 40 GLN CA 1 1
7 17080 1 1 42 GLN CB C 44.423 -49.801 -8.020 1.00 . A A . 40 GLN CB 1 1
7 17081 1 1 42 GLN CD C 44.872 -48.074 -9.810 1.00 . A A . 40 GLN CD 1 1
7 17082 1 1 42 GLN CG C 44.961 -49.536 -9.418 1.00 . A A . 40 GLN CG 1 1
7 17083 1 1 42 GLN H H 43.931 -51.858 -9.455 1.00 . A A . 40 GLN H 1 1
7 17084 1 1 42 GLN HA H 45.638 -51.364 -7.210 1.00 . A A . 40 GLN HA 1 1
7 17085 1 1 42 GLN HB2 H 43.368 -49.574 -8.014 1.00 . A A . 40 GLN HB2 1 1
7 17086 1 1 42 GLN HB3 H 44.929 -49.139 -7.332 1.00 . A A . 40 GLN HB3 1 1
7 17087 1 1 42 GLN HE21 H 43.021 -47.969 -9.091 1.00 . A A . 40 GLN HE21 1 1
7 17088 1 1 42 GLN HE22 H 43.646 -46.510 -9.773 1.00 . A A . 40 GLN HE22 1 1
7 17089 1 1 42 GLN HG2 H 45.996 -49.840 -9.455 1.00 . A A . 40 GLN HG2 1 1
7 17090 1 1 42 GLN HG3 H 44.389 -50.119 -10.125 1.00 . A A . 40 GLN HG3 1 1
7 17091 1 1 42 GLN N N 44.406 -52.169 -8.657 1.00 . A A . 40 GLN N 1 1
7 17092 1 1 42 GLN NE2 N 43.731 -47.455 -9.531 1.00 . A A . 40 GLN NE2 1 1
7 17093 1 1 42 GLN O O 42.781 -52.386 -6.514 1.00 . A A . 40 GLN O 1 1
7 17094 1 1 42 GLN OE1 O 45.817 -47.509 -10.358 1.00 . A A . 40 GLN OE1 1 1
7 17095 1 1 43 HIS C C 41.594 -50.693 -4.386 1.00 . A A . 41 HIS C 1 1
7 17096 1 1 43 HIS CA C 43.046 -51.062 -4.094 1.00 . A A . 41 HIS CA 1 1
7 17097 1 1 43 HIS CB C 43.570 -50.228 -2.925 1.00 . A A . 41 HIS CB 1 1
7 17098 1 1 43 HIS CD2 C 43.024 -47.712 -3.240 1.00 . A A . 41 HIS CD2 1 1
7 17099 1 1 43 HIS CE1 C 44.980 -47.048 -3.974 1.00 . A A . 41 HIS CE1 1 1
7 17100 1 1 43 HIS CG C 43.832 -48.796 -3.281 1.00 . A A . 41 HIS CG 1 1
7 17101 1 1 43 HIS H H 44.610 -50.210 -5.239 1.00 . A A . 41 HIS H 1 1
7 17102 1 1 43 HIS HA H 43.092 -52.108 -3.827 1.00 . A A . 41 HIS HA 1 1
7 17103 1 1 43 HIS HB2 H 42.845 -50.242 -2.125 1.00 . A A . 41 HIS HB2 1 1
7 17104 1 1 43 HIS HB3 H 44.497 -50.657 -2.572 1.00 . A A . 41 HIS HB3 1 1
7 17105 1 1 43 HIS HD2 H 41.990 -47.693 -2.924 1.00 . A A . 41 HIS HD2 1 1
7 17106 1 1 43 HIS HE1 H 45.783 -46.426 -4.342 1.00 . A A . 41 HIS HE1 1 1
7 17107 1 1 43 HIS HE2 H 43.465 -45.704 -3.672 1.00 . A A . 41 HIS HE2 1 1
7 17108 1 1 43 HIS N N 43.881 -50.864 -5.273 1.00 . A A . 41 HIS N 1 1
7 17109 1 1 43 HIS ND1 N 45.050 -48.347 -3.746 1.00 . A A . 41 HIS ND1 1 1
7 17110 1 1 43 HIS NE2 N 43.761 -46.638 -3.676 1.00 . A A . 41 HIS NE2 1 1
7 17111 1 1 43 HIS O O 40.671 -51.406 -3.992 1.00 . A A . 41 HIS O 1 1
7 17112 1 1 44 ILE C C 39.455 -49.967 -6.531 1.00 . A A . 42 ILE C 1 1
7 17113 1 1 44 ILE CA C 40.064 -49.113 -5.425 1.00 . A A . 42 ILE CA 1 1
7 17114 1 1 44 ILE CB C 40.076 -47.641 -5.876 1.00 . A A . 42 ILE CB 1 1
7 17115 1 1 44 ILE CD1 C 40.512 -46.955 -8.288 1.00 . A A . 42 ILE CD1 1 1
7 17116 1 1 44 ILE CG1 C 41.111 -47.433 -6.984 1.00 . A A . 42 ILE CG1 1 1
7 17117 1 1 44 ILE CG2 C 40.367 -46.726 -4.695 1.00 . A A . 42 ILE CG2 1 1
7 17118 1 1 44 ILE H H 42.178 -49.050 -5.366 1.00 . A A . 42 ILE H 1 1
7 17119 1 1 44 ILE HA H 39.446 -49.193 -4.541 1.00 . A A . 42 ILE HA 1 1
7 17120 1 1 44 ILE HB H 39.097 -47.396 -6.257 1.00 . A A . 42 ILE HB 1 1
7 17121 1 1 44 ILE HD11 H 39.813 -47.694 -8.655 1.00 . A A . 42 ILE HD11 1 1
7 17122 1 1 44 ILE HD12 H 39.994 -46.021 -8.127 1.00 . A A . 42 ILE HD12 1 1
7 17123 1 1 44 ILE HD13 H 41.297 -46.812 -9.015 1.00 . A A . 42 ILE HD13 1 1
7 17124 1 1 44 ILE HG12 H 41.832 -46.698 -6.662 1.00 . A A . 42 ILE HG12 1 1
7 17125 1 1 44 ILE HG13 H 41.617 -48.369 -7.173 1.00 . A A . 42 ILE HG13 1 1
7 17126 1 1 44 ILE HG21 H 39.701 -45.877 -4.725 1.00 . A A . 42 ILE HG21 1 1
7 17127 1 1 44 ILE HG22 H 40.214 -47.269 -3.774 1.00 . A A . 42 ILE HG22 1 1
7 17128 1 1 44 ILE HG23 H 41.389 -46.384 -4.747 1.00 . A A . 42 ILE HG23 1 1
7 17129 1 1 44 ILE N N 41.402 -49.575 -5.079 1.00 . A A . 42 ILE N 1 1
7 17130 1 1 44 ILE O O 38.242 -50.175 -6.572 1.00 . A A . 42 ILE O 1 1
7 17131 1 1 45 ILE C C 39.605 -52.729 -8.072 1.00 . A A . 43 ILE C 1 1
7 17132 1 1 45 ILE CA C 39.851 -51.296 -8.531 1.00 . A A . 43 ILE CA 1 1
7 17133 1 1 45 ILE CB C 40.872 -51.306 -9.684 1.00 . A A . 43 ILE CB 1 1
7 17134 1 1 45 ILE CD1 C 42.033 -49.822 -11.395 1.00 . A A . 43 ILE CD1 1 1
7 17135 1 1 45 ILE CG1 C 41.065 -49.892 -10.235 1.00 . A A . 43 ILE CG1 1 1
7 17136 1 1 45 ILE CG2 C 40.417 -52.252 -10.785 1.00 . A A . 43 ILE CG2 1 1
7 17137 1 1 45 ILE H H 41.260 -50.260 -7.338 1.00 . A A . 43 ILE H 1 1
7 17138 1 1 45 ILE HA H 38.924 -50.883 -8.901 1.00 . A A . 43 ILE HA 1 1
7 17139 1 1 45 ILE HB H 41.814 -51.666 -9.299 1.00 . A A . 43 ILE HB 1 1
7 17140 1 1 45 ILE HD11 H 42.591 -48.899 -11.344 1.00 . A A . 43 ILE HD11 1 1
7 17141 1 1 45 ILE HD12 H 42.717 -50.657 -11.345 1.00 . A A . 43 ILE HD12 1 1
7 17142 1 1 45 ILE HD13 H 41.486 -49.860 -12.325 1.00 . A A . 43 ILE HD13 1 1
7 17143 1 1 45 ILE HG12 H 40.114 -49.512 -10.575 1.00 . A A . 43 ILE HG12 1 1
7 17144 1 1 45 ILE HG13 H 41.443 -49.255 -9.448 1.00 . A A . 43 ILE HG13 1 1
7 17145 1 1 45 ILE HG21 H 41.134 -52.235 -11.592 1.00 . A A . 43 ILE HG21 1 1
7 17146 1 1 45 ILE HG22 H 40.345 -53.255 -10.390 1.00 . A A . 43 ILE HG22 1 1
7 17147 1 1 45 ILE HG23 H 39.451 -51.940 -11.153 1.00 . A A . 43 ILE HG23 1 1
7 17148 1 1 45 ILE N N 40.305 -50.461 -7.425 1.00 . A A . 43 ILE N 1 1
7 17149 1 1 45 ILE O O 38.826 -53.461 -8.680 1.00 . A A . 43 ILE O 1 1
7 17150 1 1 46 GLY C C 38.788 -54.657 -5.759 1.00 . A A . 44 GLY C 1 1
7 17151 1 1 46 GLY CA C 40.113 -54.467 -6.469 1.00 . A A . 44 GLY CA 1 1
7 17152 1 1 46 GLY H H 40.882 -52.495 -6.548 1.00 . A A . 44 GLY H 1 1
7 17153 1 1 46 GLY HA2 H 40.177 -55.170 -7.286 1.00 . A A . 44 GLY HA2 1 1
7 17154 1 1 46 GLY HA3 H 40.913 -54.668 -5.771 1.00 . A A . 44 GLY HA3 1 1
7 17155 1 1 46 GLY N N 40.275 -53.123 -6.992 1.00 . A A . 44 GLY N 1 1
7 17156 1 1 46 GLY O O 38.452 -55.766 -5.341 1.00 . A A . 44 GLY O 1 1
7 17157 1 1 47 VAL C C 35.605 -53.306 -5.929 1.00 . A A . 45 VAL C 1 1
7 17158 1 1 47 VAL CA C 36.735 -53.626 -4.956 1.00 . A A . 45 VAL CA 1 1
7 17159 1 1 47 VAL CB C 36.670 -52.644 -3.771 1.00 . A A . 45 VAL CB 1 1
7 17160 1 1 47 VAL CG1 C 36.881 -51.215 -4.250 1.00 . A A . 45 VAL CG1 1 1
7 17161 1 1 47 VAL CG2 C 35.344 -52.779 -3.038 1.00 . A A . 45 VAL CG2 1 1
7 17162 1 1 47 VAL H H 38.353 -52.718 -5.974 1.00 . A A . 45 VAL H 1 1
7 17163 1 1 47 VAL HA H 36.595 -54.627 -4.574 1.00 . A A . 45 VAL HA 1 1
7 17164 1 1 47 VAL HB H 37.465 -52.890 -3.083 1.00 . A A . 45 VAL HB 1 1
7 17165 1 1 47 VAL HG11 H 36.561 -50.528 -3.480 1.00 . A A . 45 VAL HG11 1 1
7 17166 1 1 47 VAL HG12 H 37.928 -51.057 -4.462 1.00 . A A . 45 VAL HG12 1 1
7 17167 1 1 47 VAL HG13 H 36.301 -51.047 -5.146 1.00 . A A . 45 VAL HG13 1 1
7 17168 1 1 47 VAL HG21 H 35.473 -52.495 -2.004 1.00 . A A . 45 VAL HG21 1 1
7 17169 1 1 47 VAL HG22 H 34.611 -52.135 -3.500 1.00 . A A . 45 VAL HG22 1 1
7 17170 1 1 47 VAL HG23 H 35.007 -53.804 -3.090 1.00 . A A . 45 VAL HG23 1 1
7 17171 1 1 47 VAL N N 38.031 -53.573 -5.621 1.00 . A A . 45 VAL N 1 1
7 17172 1 1 47 VAL O O 34.452 -53.676 -5.702 1.00 . A A . 45 VAL O 1 1
7 17173 1 1 48 THR C C 34.132 -53.453 -8.453 1.00 . A A . 46 THR C 1 1
7 17174 1 1 48 THR CA C 34.958 -52.246 -8.021 1.00 . A A . 46 THR CA 1 1
7 17175 1 1 48 THR CB C 35.629 -51.627 -9.262 1.00 . A A . 46 THR CB 1 1
7 17176 1 1 48 THR CG2 C 36.212 -50.261 -8.937 1.00 . A A . 46 THR CG2 1 1
7 17177 1 1 48 THR H H 36.879 -52.352 -7.138 1.00 . A A . 46 THR H 1 1
7 17178 1 1 48 THR HA H 34.299 -51.507 -7.588 1.00 . A A . 46 THR HA 1 1
7 17179 1 1 48 THR HB H 34.883 -51.509 -10.035 1.00 . A A . 46 THR HB 1 1
7 17180 1 1 48 THR HG1 H 37.233 -52.007 -10.345 1.00 . A A . 46 THR HG1 1 1
7 17181 1 1 48 THR HG21 H 36.372 -50.182 -7.872 1.00 . A A . 46 THR HG21 1 1
7 17182 1 1 48 THR HG22 H 35.526 -49.491 -9.254 1.00 . A A . 46 THR HG22 1 1
7 17183 1 1 48 THR HG23 H 37.153 -50.139 -9.452 1.00 . A A . 46 THR HG23 1 1
7 17184 1 1 48 THR N N 35.943 -52.617 -7.014 1.00 . A A . 46 THR N 1 1
7 17185 1 1 48 THR O O 34.590 -54.592 -8.369 1.00 . A A . 46 THR O 1 1
7 17186 1 1 48 THR OG1 O 36.665 -52.492 -9.742 1.00 . A A . 46 THR OG1 1 1
7 17187 1 1 49 ASP C C 32.495 -54.839 -10.694 1.00 . A A . 47 ASP C 1 1
7 17188 1 1 49 ASP CA C 32.024 -54.261 -9.363 1.00 . A A . 47 ASP CA 1 1
7 17189 1 1 49 ASP CB C 30.593 -53.736 -9.498 1.00 . A A . 47 ASP CB 1 1
7 17190 1 1 49 ASP CG C 29.687 -54.238 -8.391 1.00 . A A . 47 ASP CG 1 1
7 17191 1 1 49 ASP H H 32.606 -52.265 -8.959 1.00 . A A . 47 ASP H 1 1
7 17192 1 1 49 ASP HA H 32.043 -55.042 -8.619 1.00 . A A . 47 ASP HA 1 1
7 17193 1 1 49 ASP HB2 H 30.608 -52.657 -9.465 1.00 . A A . 47 ASP HB2 1 1
7 17194 1 1 49 ASP HB3 H 30.187 -54.057 -10.445 1.00 . A A . 47 ASP HB3 1 1
7 17195 1 1 49 ASP N N 32.914 -53.195 -8.916 1.00 . A A . 47 ASP N 1 1
7 17196 1 1 49 ASP O O 33.245 -54.210 -11.442 1.00 . A A . 47 ASP O 1 1
7 17197 1 1 49 ASP OD1 O 29.939 -53.896 -7.217 1.00 . A A . 47 ASP OD1 1 1
7 17198 1 1 49 ASP OD2 O 28.725 -54.974 -8.699 1.00 . A A . 47 ASP OD2 1 1
7 17199 1 1 50 PRO C C 31.774 -56.113 -13.467 1.00 . A A . 48 PRO C 1 1
7 17200 1 1 50 PRO CA C 32.410 -56.756 -12.240 1.00 . A A . 48 PRO CA 1 1
7 17201 1 1 50 PRO CB C 31.862 -58.170 -12.032 1.00 . A A . 48 PRO CB 1 1
7 17202 1 1 50 PRO CD C 31.152 -56.874 -10.154 1.00 . A A . 48 PRO CD 1 1
7 17203 1 1 50 PRO CG C 30.747 -58.005 -11.057 1.00 . A A . 48 PRO CG 1 1
7 17204 1 1 50 PRO HA H 33.481 -56.799 -12.371 1.00 . A A . 48 PRO HA 1 1
7 17205 1 1 50 PRO HB2 H 31.509 -58.563 -12.975 1.00 . A A . 48 PRO HB2 1 1
7 17206 1 1 50 PRO HB3 H 32.640 -58.807 -11.638 1.00 . A A . 48 PRO HB3 1 1
7 17207 1 1 50 PRO HD2 H 30.285 -56.303 -9.853 1.00 . A A . 48 PRO HD2 1 1
7 17208 1 1 50 PRO HD3 H 31.675 -57.250 -9.288 1.00 . A A . 48 PRO HD3 1 1
7 17209 1 1 50 PRO HG2 H 29.835 -57.760 -11.581 1.00 . A A . 48 PRO HG2 1 1
7 17210 1 1 50 PRO HG3 H 30.622 -58.913 -10.487 1.00 . A A . 48 PRO HG3 1 1
7 17211 1 1 50 PRO N N 32.047 -56.066 -10.998 1.00 . A A . 48 PRO N 1 1
7 17212 1 1 50 PRO O O 32.392 -56.034 -14.530 1.00 . A A . 48 PRO O 1 1
7 17213 1 1 51 THR C C 30.082 -53.519 -14.448 1.00 . A A . 49 THR C 1 1
7 17214 1 1 51 THR CA C 29.817 -55.020 -14.412 1.00 . A A . 49 THR CA 1 1
7 17215 1 1 51 THR CB C 28.299 -55.258 -14.301 1.00 . A A . 49 THR CB 1 1
7 17216 1 1 51 THR CG2 C 27.657 -55.308 -15.680 1.00 . A A . 49 THR CG2 1 1
7 17217 1 1 51 THR H H 30.097 -55.747 -12.444 1.00 . A A . 49 THR H 1 1
7 17218 1 1 51 THR HA H 30.163 -55.459 -15.337 1.00 . A A . 49 THR HA 1 1
7 17219 1 1 51 THR HB H 27.861 -54.440 -13.746 1.00 . A A . 49 THR HB 1 1
7 17220 1 1 51 THR HG1 H 27.098 -56.627 -13.546 1.00 . A A . 49 THR HG1 1 1
7 17221 1 1 51 THR HG21 H 28.418 -55.487 -16.424 1.00 . A A . 49 THR HG21 1 1
7 17222 1 1 51 THR HG22 H 27.169 -54.368 -15.884 1.00 . A A . 49 THR HG22 1 1
7 17223 1 1 51 THR HG23 H 26.930 -56.106 -15.709 1.00 . A A . 49 THR HG23 1 1
7 17224 1 1 51 THR N N 30.536 -55.654 -13.315 1.00 . A A . 49 THR N 1 1
7 17225 1 1 51 THR O O 29.830 -52.856 -15.454 1.00 . A A . 49 THR O 1 1
7 17226 1 1 51 THR OG1 O 28.045 -56.483 -13.606 1.00 . A A . 49 THR OG1 1 1
7 17227 1 1 52 LYS C C 32.264 -51.257 -13.848 1.00 . A A . 50 LYS C 1 1
7 17228 1 1 52 LYS CA C 30.896 -51.564 -13.247 1.00 . A A . 50 LYS CA 1 1
7 17229 1 1 52 LYS CB C 30.855 -51.110 -11.787 1.00 . A A . 50 LYS CB 1 1
7 17230 1 1 52 LYS CD C 29.382 -50.056 -10.046 1.00 . A A . 50 LYS CD 1 1
7 17231 1 1 52 LYS CE C 29.578 -48.617 -10.501 1.00 . A A . 50 LYS CE 1 1
7 17232 1 1 52 LYS CG C 29.450 -51.023 -11.216 1.00 . A A . 50 LYS CG 1 1
7 17233 1 1 52 LYS H H 30.773 -53.566 -12.573 1.00 . A A . 50 LYS H 1 1
7 17234 1 1 52 LYS HA H 30.144 -51.027 -13.804 1.00 . A A . 50 LYS HA 1 1
7 17235 1 1 52 LYS HB2 H 31.422 -51.807 -11.189 1.00 . A A . 50 LYS HB2 1 1
7 17236 1 1 52 LYS HB3 H 31.311 -50.133 -11.713 1.00 . A A . 50 LYS HB3 1 1
7 17237 1 1 52 LYS HD2 H 28.415 -50.143 -9.574 1.00 . A A . 50 LYS HD2 1 1
7 17238 1 1 52 LYS HD3 H 30.156 -50.308 -9.335 1.00 . A A . 50 LYS HD3 1 1
7 17239 1 1 52 LYS HE2 H 30.634 -48.430 -10.614 1.00 . A A . 50 LYS HE2 1 1
7 17240 1 1 52 LYS HE3 H 29.083 -48.484 -11.452 1.00 . A A . 50 LYS HE3 1 1
7 17241 1 1 52 LYS HG2 H 28.777 -50.684 -11.989 1.00 . A A . 50 LYS HG2 1 1
7 17242 1 1 52 LYS HG3 H 29.148 -52.004 -10.878 1.00 . A A . 50 LYS HG3 1 1
7 17243 1 1 52 LYS HZ1 H 28.386 -46.974 -10.006 1.00 . A A . 50 LYS HZ1 1 1
7 17244 1 1 52 LYS HZ2 H 29.784 -47.115 -9.064 1.00 . A A . 50 LYS HZ2 1 1
7 17245 1 1 52 LYS HZ3 H 28.473 -48.147 -8.791 1.00 . A A . 50 LYS HZ3 1 1
7 17246 1 1 52 LYS N N 30.593 -52.987 -13.343 1.00 . A A . 50 LYS N 1 1
7 17247 1 1 52 LYS NZ N 29.016 -47.645 -9.522 1.00 . A A . 50 LYS NZ 1 1
7 17248 1 1 52 LYS O O 32.396 -50.380 -14.702 1.00 . A A . 50 LYS O 1 1
7 17249 1 1 53 LEU C C 34.742 -52.171 -15.365 1.00 . A A . 51 LEU C 1 1
7 17250 1 1 53 LEU CA C 34.639 -51.791 -13.891 1.00 . A A . 51 LEU CA 1 1
7 17251 1 1 53 LEU CB C 35.625 -52.622 -13.068 1.00 . A A . 51 LEU CB 1 1
7 17252 1 1 53 LEU CD1 C 37.276 -54.505 -12.956 1.00 . A A . 51 LEU CD1 1 1
7 17253 1 1 53 LEU CD2 C 34.920 -54.953 -13.663 1.00 . A A . 51 LEU CD2 1 1
7 17254 1 1 53 LEU CG C 36.063 -53.950 -13.687 1.00 . A A . 51 LEU CG 1 1
7 17255 1 1 53 LEU H H 33.113 -52.668 -12.715 1.00 . A A . 51 LEU H 1 1
7 17256 1 1 53 LEU HA H 34.885 -50.745 -13.783 1.00 . A A . 51 LEU HA 1 1
7 17257 1 1 53 LEU HB2 H 36.509 -52.024 -12.909 1.00 . A A . 51 LEU HB2 1 1
7 17258 1 1 53 LEU HB3 H 35.161 -52.837 -12.115 1.00 . A A . 51 LEU HB3 1 1
7 17259 1 1 53 LEU HD11 H 38.128 -54.504 -13.620 1.00 . A A . 51 LEU HD11 1 1
7 17260 1 1 53 LEU HD12 H 37.072 -55.515 -12.635 1.00 . A A . 51 LEU HD12 1 1
7 17261 1 1 53 LEU HD13 H 37.490 -53.890 -12.095 1.00 . A A . 51 LEU HD13 1 1
7 17262 1 1 53 LEU HD21 H 35.033 -55.609 -12.813 1.00 . A A . 51 LEU HD21 1 1
7 17263 1 1 53 LEU HD22 H 34.932 -55.535 -14.572 1.00 . A A . 51 LEU HD22 1 1
7 17264 1 1 53 LEU HD23 H 33.980 -54.425 -13.587 1.00 . A A . 51 LEU HD23 1 1
7 17265 1 1 53 LEU HG H 36.343 -53.784 -14.718 1.00 . A A . 51 LEU HG 1 1
7 17266 1 1 53 LEU N N 33.281 -51.984 -13.397 1.00 . A A . 51 LEU N 1 1
7 17267 1 1 53 LEU O O 35.554 -51.615 -16.103 1.00 . A A . 51 LEU O 1 1
7 17268 1 1 54 ASN C C 33.164 -52.584 -18.065 1.00 . A A . 52 ASN C 1 1
7 17269 1 1 54 ASN CA C 33.908 -53.572 -17.171 1.00 . A A . 52 ASN CA 1 1
7 17270 1 1 54 ASN CB C 33.264 -54.955 -17.276 1.00 . A A . 52 ASN CB 1 1
7 17271 1 1 54 ASN CG C 32.830 -55.285 -18.691 1.00 . A A . 52 ASN CG 1 1
7 17272 1 1 54 ASN H H 33.286 -53.525 -15.148 1.00 . A A . 52 ASN H 1 1
7 17273 1 1 54 ASN HA H 34.933 -53.636 -17.502 1.00 . A A . 52 ASN HA 1 1
7 17274 1 1 54 ASN HB2 H 33.975 -55.703 -16.955 1.00 . A A . 52 ASN HB2 1 1
7 17275 1 1 54 ASN HB3 H 32.395 -54.992 -16.635 1.00 . A A . 52 ASN HB3 1 1
7 17276 1 1 54 ASN HD21 H 30.965 -54.734 -18.274 1.00 . A A . 52 ASN HD21 1 1
7 17277 1 1 54 ASN HD22 H 31.242 -55.287 -19.888 1.00 . A A . 52 ASN HD22 1 1
7 17278 1 1 54 ASN N N 33.912 -53.119 -15.785 1.00 . A A . 52 ASN N 1 1
7 17279 1 1 54 ASN ND2 N 31.550 -55.081 -18.980 1.00 . A A . 52 ASN ND2 1 1
7 17280 1 1 54 ASN O O 33.533 -52.375 -19.220 1.00 . A A . 52 ASN O 1 1
7 17281 1 1 54 ASN OD1 O 33.636 -55.720 -19.514 1.00 . A A . 52 ASN OD1 1 1
7 17282 1 1 55 ALA C C 32.149 -49.779 -18.624 1.00 . A A . 53 ALA C 1 1
7 17283 1 1 55 ALA CA C 31.320 -51.008 -18.266 1.00 . A A . 53 ALA CA 1 1
7 17284 1 1 55 ALA CB C 30.091 -50.604 -17.464 1.00 . A A . 53 ALA CB 1 1
7 17285 1 1 55 ALA H H 31.869 -52.184 -16.594 1.00 . A A . 53 ALA H 1 1
7 17286 1 1 55 ALA HA H 30.985 -51.482 -19.177 1.00 . A A . 53 ALA HA 1 1
7 17287 1 1 55 ALA HB1 H 30.381 -50.392 -16.445 1.00 . A A . 53 ALA HB1 1 1
7 17288 1 1 55 ALA HB2 H 29.650 -49.723 -17.904 1.00 . A A . 53 ALA HB2 1 1
7 17289 1 1 55 ALA HB3 H 29.374 -51.411 -17.475 1.00 . A A . 53 ALA HB3 1 1
7 17290 1 1 55 ALA N N 32.114 -51.977 -17.520 1.00 . A A . 53 ALA N 1 1
7 17291 1 1 55 ALA O O 31.798 -49.029 -19.535 1.00 . A A . 53 ALA O 1 1
7 17292 1 1 56 GLN C C 35.215 -48.796 -19.146 1.00 . A A . 54 GLN C 1 1
7 17293 1 1 56 GLN CA C 34.122 -48.439 -18.144 1.00 . A A . 54 GLN CA 1 1
7 17294 1 1 56 GLN CB C 34.751 -47.965 -16.833 1.00 . A A . 54 GLN CB 1 1
7 17295 1 1 56 GLN CD C 35.105 -45.730 -15.709 1.00 . A A . 54 GLN CD 1 1
7 17296 1 1 56 GLN CG C 34.096 -46.718 -16.260 1.00 . A A . 54 GLN CG 1 1
7 17297 1 1 56 GLN H H 33.471 -50.212 -17.190 1.00 . A A . 54 GLN H 1 1
7 17298 1 1 56 GLN HA H 33.522 -47.641 -18.554 1.00 . A A . 54 GLN HA 1 1
7 17299 1 1 56 GLN HB2 H 34.671 -48.756 -16.102 1.00 . A A . 54 GLN HB2 1 1
7 17300 1 1 56 GLN HB3 H 35.795 -47.750 -17.005 1.00 . A A . 54 GLN HB3 1 1
7 17301 1 1 56 GLN HE21 H 33.720 -44.305 -15.663 1.00 . A A . 54 GLN HE21 1 1
7 17302 1 1 56 GLN HE22 H 35.292 -43.842 -15.115 1.00 . A A . 54 GLN HE22 1 1
7 17303 1 1 56 GLN HG2 H 33.530 -46.233 -17.041 1.00 . A A . 54 GLN HG2 1 1
7 17304 1 1 56 GLN HG3 H 33.429 -47.011 -15.464 1.00 . A A . 54 GLN HG3 1 1
7 17305 1 1 56 GLN N N 33.246 -49.579 -17.902 1.00 . A A . 54 GLN N 1 1
7 17306 1 1 56 GLN NE2 N 34.662 -44.501 -15.472 1.00 . A A . 54 GLN NE2 1 1
7 17307 1 1 56 GLN O O 35.909 -47.919 -19.662 1.00 . A A . 54 GLN O 1 1
7 17308 1 1 56 GLN OE1 O 36.271 -46.067 -15.498 1.00 . A A . 54 GLN OE1 1 1
7 17309 1 1 57 VAL C C 35.934 -50.324 -21.799 1.00 . A A . 55 VAL C 1 1
7 17310 1 1 57 VAL CA C 36.372 -50.562 -20.358 1.00 . A A . 55 VAL CA 1 1
7 17311 1 1 57 VAL CB C 36.663 -52.062 -20.163 1.00 . A A . 55 VAL CB 1 1
7 17312 1 1 57 VAL CG1 C 37.156 -52.684 -21.460 1.00 . A A . 55 VAL CG1 1 1
7 17313 1 1 57 VAL CG2 C 37.674 -52.266 -19.045 1.00 . A A . 55 VAL CG2 1 1
7 17314 1 1 57 VAL H H 34.781 -50.739 -18.974 1.00 . A A . 55 VAL H 1 1
7 17315 1 1 57 VAL HA H 37.284 -50.013 -20.174 1.00 . A A . 55 VAL HA 1 1
7 17316 1 1 57 VAL HB H 35.742 -52.552 -19.881 1.00 . A A . 55 VAL HB 1 1
7 17317 1 1 57 VAL HG11 H 36.337 -52.748 -22.162 1.00 . A A . 55 VAL HG11 1 1
7 17318 1 1 57 VAL HG12 H 37.941 -52.071 -21.878 1.00 . A A . 55 VAL HG12 1 1
7 17319 1 1 57 VAL HG13 H 37.537 -53.674 -21.261 1.00 . A A . 55 VAL HG13 1 1
7 17320 1 1 57 VAL HG21 H 37.790 -53.322 -18.853 1.00 . A A . 55 VAL HG21 1 1
7 17321 1 1 57 VAL HG22 H 38.624 -51.848 -19.340 1.00 . A A . 55 VAL HG22 1 1
7 17322 1 1 57 VAL HG23 H 37.326 -51.773 -18.149 1.00 . A A . 55 VAL HG23 1 1
7 17323 1 1 57 VAL N N 35.364 -50.088 -19.417 1.00 . A A . 55 VAL N 1 1
7 17324 1 1 57 VAL O O 36.748 -49.992 -22.660 1.00 . A A . 55 VAL O 1 1
7 17325 1 1 58 SER C C 34.331 -48.875 -23.875 1.00 . A A . 56 SER C 1 1
7 17326 1 1 58 SER CA C 34.094 -50.302 -23.392 1.00 . A A . 56 SER CA 1 1
7 17327 1 1 58 SER CB C 32.596 -50.614 -23.403 1.00 . A A . 56 SER CB 1 1
7 17328 1 1 58 SER H H 34.040 -50.760 -21.326 1.00 . A A . 56 SER H 1 1
7 17329 1 1 58 SER HA H 34.599 -50.985 -24.058 1.00 . A A . 56 SER HA 1 1
7 17330 1 1 58 SER HB2 H 32.431 -51.595 -22.985 1.00 . A A . 56 SER HB2 1 1
7 17331 1 1 58 SER HB3 H 32.073 -49.877 -22.810 1.00 . A A . 56 SER HB3 1 1
7 17332 1 1 58 SER HG H 31.248 -50.106 -24.732 1.00 . A A . 56 SER HG 1 1
7 17333 1 1 58 SER N N 34.641 -50.494 -22.054 1.00 . A A . 56 SER N 1 1
7 17334 1 1 58 SER O O 34.273 -48.595 -25.074 1.00 . A A . 56 SER O 1 1
7 17335 1 1 58 SER OG O 32.079 -50.587 -24.723 1.00 . A A . 56 SER OG 1 1
7 17336 1 1 59 TYR C C 36.339 -46.268 -23.258 1.00 . A A . 57 TYR C 1 1
7 17337 1 1 59 TYR CA C 34.845 -46.576 -23.264 1.00 . A A . 57 TYR CA 1 1
7 17338 1 1 59 TYR CB C 34.121 -45.664 -22.273 1.00 . A A . 57 TYR CB 1 1
7 17339 1 1 59 TYR CD1 C 32.098 -47.014 -21.595 1.00 . A A . 57 TYR CD1 1 1
7 17340 1 1 59 TYR CD2 C 31.746 -44.985 -22.795 1.00 . A A . 57 TYR CD2 1 1
7 17341 1 1 59 TYR CE1 C 30.734 -47.227 -21.545 1.00 . A A . 57 TYR CE1 1 1
7 17342 1 1 59 TYR CE2 C 30.380 -45.189 -22.749 1.00 . A A . 57 TYR CE2 1 1
7 17343 1 1 59 TYR CG C 32.628 -45.891 -22.220 1.00 . A A . 57 TYR CG 1 1
7 17344 1 1 59 TYR CZ C 29.879 -46.311 -22.122 1.00 . A A . 57 TYR CZ 1 1
7 17345 1 1 59 TYR H H 34.635 -48.259 -21.998 1.00 . A A . 57 TYR H 1 1
7 17346 1 1 59 TYR HA H 34.456 -46.396 -24.255 1.00 . A A . 57 TYR HA 1 1
7 17347 1 1 59 TYR HB2 H 34.517 -45.833 -21.283 1.00 . A A . 57 TYR HB2 1 1
7 17348 1 1 59 TYR HB3 H 34.290 -44.634 -22.552 1.00 . A A . 57 TYR HB3 1 1
7 17349 1 1 59 TYR HD1 H 32.769 -47.730 -21.143 1.00 . A A . 57 TYR HD1 1 1
7 17350 1 1 59 TYR HD2 H 32.141 -44.108 -23.286 1.00 . A A . 57 TYR HD2 1 1
7 17351 1 1 59 TYR HE1 H 30.341 -48.105 -21.055 1.00 . A A . 57 TYR HE1 1 1
7 17352 1 1 59 TYR HE2 H 29.711 -44.473 -23.202 1.00 . A A . 57 TYR HE2 1 1
7 17353 1 1 59 TYR HH H 28.294 -46.975 -21.262 1.00 . A A . 57 TYR HH 1 1
7 17354 1 1 59 TYR N N 34.600 -47.975 -22.935 1.00 . A A . 57 TYR N 1 1
7 17355 1 1 59 TYR O O 36.864 -45.662 -24.192 1.00 . A A . 57 TYR O 1 1
7 17356 1 1 59 TYR OH O 28.520 -46.518 -22.075 1.00 . A A . 57 TYR OH 1 1
7 17357 1 1 60 PHE C C 39.079 -47.459 -21.095 1.00 . A A . 58 PHE C 1 1
7 17358 1 1 60 PHE CA C 38.454 -46.462 -22.068 1.00 . A A . 58 PHE CA 1 1
7 17359 1 1 60 PHE CB C 38.723 -45.033 -21.593 1.00 . A A . 58 PHE CB 1 1
7 17360 1 1 60 PHE CD1 C 37.085 -44.953 -19.694 1.00 . A A . 58 PHE CD1 1 1
7 17361 1 1 60 PHE CD2 C 39.373 -44.456 -19.240 1.00 . A A . 58 PHE CD2 1 1
7 17362 1 1 60 PHE CE1 C 36.773 -44.747 -18.363 1.00 . A A . 58 PHE CE1 1 1
7 17363 1 1 60 PHE CE2 C 39.066 -44.249 -17.908 1.00 . A A . 58 PHE CE2 1 1
7 17364 1 1 60 PHE CG C 38.387 -44.809 -20.146 1.00 . A A . 58 PHE CG 1 1
7 17365 1 1 60 PHE CZ C 37.766 -44.396 -17.468 1.00 . A A . 58 PHE CZ 1 1
7 17366 1 1 60 PHE H H 36.545 -47.170 -21.486 1.00 . A A . 58 PHE H 1 1
7 17367 1 1 60 PHE HA H 38.900 -46.600 -23.041 1.00 . A A . 58 PHE HA 1 1
7 17368 1 1 60 PHE HB2 H 39.769 -44.806 -21.729 1.00 . A A . 58 PHE HB2 1 1
7 17369 1 1 60 PHE HB3 H 38.130 -44.349 -22.183 1.00 . A A . 58 PHE HB3 1 1
7 17370 1 1 60 PHE HD1 H 36.308 -45.229 -20.392 1.00 . A A . 58 PHE HD1 1 1
7 17371 1 1 60 PHE HD2 H 40.392 -44.341 -19.582 1.00 . A A . 58 PHE HD2 1 1
7 17372 1 1 60 PHE HE1 H 35.756 -44.862 -18.022 1.00 . A A . 58 PHE HE1 1 1
7 17373 1 1 60 PHE HE2 H 39.846 -43.974 -17.211 1.00 . A A . 58 PHE HE2 1 1
7 17374 1 1 60 PHE HZ H 37.525 -44.233 -16.428 1.00 . A A . 58 PHE HZ 1 1
7 17375 1 1 60 PHE N N 37.020 -46.692 -22.198 1.00 . A A . 58 PHE N 1 1
7 17376 1 1 60 PHE O O 38.461 -47.843 -20.103 1.00 . A A . 58 PHE O 1 1
7 17377 1 1 61 GLN C C 42.247 -48.185 -19.914 1.00 . A A . 59 GLN C 1 1
7 17378 1 1 61 GLN CA C 41.015 -48.826 -20.543 1.00 . A A . 59 GLN CA 1 1
7 17379 1 1 61 GLN CB C 41.423 -50.057 -21.355 1.00 . A A . 59 GLN CB 1 1
7 17380 1 1 61 GLN CD C 39.992 -50.683 -23.340 1.00 . A A . 59 GLN CD 1 1
7 17381 1 1 61 GLN CG C 40.243 -50.873 -21.858 1.00 . A A . 59 GLN CG 1 1
7 17382 1 1 61 GLN H H 40.747 -47.531 -22.196 1.00 . A A . 59 GLN H 1 1
7 17383 1 1 61 GLN HA H 40.343 -49.132 -19.756 1.00 . A A . 59 GLN HA 1 1
7 17384 1 1 61 GLN HB2 H 42.001 -49.735 -22.208 1.00 . A A . 59 GLN HB2 1 1
7 17385 1 1 61 GLN HB3 H 42.035 -50.695 -20.735 1.00 . A A . 59 GLN HB3 1 1
7 17386 1 1 61 GLN HE21 H 38.981 -49.010 -22.981 1.00 . A A . 59 GLN HE21 1 1
7 17387 1 1 61 GLN HE22 H 39.115 -49.464 -24.642 1.00 . A A . 59 GLN HE22 1 1
7 17388 1 1 61 GLN HG2 H 40.440 -51.918 -21.673 1.00 . A A . 59 GLN HG2 1 1
7 17389 1 1 61 GLN HG3 H 39.358 -50.573 -21.317 1.00 . A A . 59 GLN HG3 1 1
7 17390 1 1 61 GLN N N 40.306 -47.873 -21.390 1.00 . A A . 59 GLN N 1 1
7 17391 1 1 61 GLN NE2 N 39.291 -49.611 -23.691 1.00 . A A . 59 GLN NE2 1 1
7 17392 1 1 61 GLN O O 43.122 -47.679 -20.619 1.00 . A A . 59 GLN O 1 1
7 17393 1 1 61 GLN OE1 O 40.424 -51.492 -24.164 1.00 . A A . 59 GLN OE1 1 1
7 17394 1 1 62 CYS C C 44.752 -48.252 -18.318 1.00 . A A . 60 CYS C 1 1
7 17395 1 1 62 CYS CA C 43.435 -47.630 -17.865 1.00 . A A . 60 CYS CA 1 1
7 17396 1 1 62 CYS CB C 43.256 -47.826 -16.359 1.00 . A A . 60 CYS CB 1 1
7 17397 1 1 62 CYS H H 41.582 -48.628 -18.082 1.00 . A A . 60 CYS H 1 1
7 17398 1 1 62 CYS HA H 43.458 -46.573 -18.081 1.00 . A A . 60 CYS HA 1 1
7 17399 1 1 62 CYS HB2 H 44.165 -47.531 -15.854 1.00 . A A . 60 CYS HB2 1 1
7 17400 1 1 62 CYS HB3 H 42.443 -47.203 -16.017 1.00 . A A . 60 CYS HB3 1 1
7 17401 1 1 62 CYS HG H 43.042 -49.622 -14.562 1.00 . A A . 60 CYS HG 1 1
7 17402 1 1 62 CYS N N 42.310 -48.210 -18.588 1.00 . A A . 60 CYS N 1 1
7 17403 1 1 62 CYS O O 45.033 -49.423 -18.065 1.00 . A A . 60 CYS O 1 1
7 17404 1 1 62 CYS SG S 42.888 -49.529 -15.875 1.00 . A A . 60 CYS SG 1 1
7 17405 1 1 63 PRO C C 47.885 -48.140 -18.390 1.00 . A A . 61 PRO C 1 1
7 17406 1 1 63 PRO CA C 46.880 -47.903 -19.511 1.00 . A A . 61 PRO CA 1 1
7 17407 1 1 63 PRO CB C 47.336 -46.744 -20.401 1.00 . A A . 61 PRO CB 1 1
7 17408 1 1 63 PRO CD C 45.309 -46.044 -19.345 1.00 . A A . 61 PRO CD 1 1
7 17409 1 1 63 PRO CG C 46.633 -45.549 -19.857 1.00 . A A . 61 PRO CG 1 1
7 17410 1 1 63 PRO HA H 46.785 -48.800 -20.105 1.00 . A A . 61 PRO HA 1 1
7 17411 1 1 63 PRO HB2 H 48.410 -46.636 -20.334 1.00 . A A . 61 PRO HB2 1 1
7 17412 1 1 63 PRO HB3 H 47.051 -46.937 -21.424 1.00 . A A . 61 PRO HB3 1 1
7 17413 1 1 63 PRO HD2 H 45.010 -45.487 -18.470 1.00 . A A . 61 PRO HD2 1 1
7 17414 1 1 63 PRO HD3 H 44.556 -45.971 -20.115 1.00 . A A . 61 PRO HD3 1 1
7 17415 1 1 63 PRO HG2 H 47.209 -45.118 -19.053 1.00 . A A . 61 PRO HG2 1 1
7 17416 1 1 63 PRO HG3 H 46.482 -44.822 -20.643 1.00 . A A . 61 PRO HG3 1 1
7 17417 1 1 63 PRO N N 45.579 -47.451 -19.006 1.00 . A A . 61 PRO N 1 1
7 17418 1 1 63 PRO O O 47.662 -47.777 -17.235 1.00 . A A . 61 PRO O 1 1
7 17419 1 1 64 PRO C C 50.805 -47.809 -17.295 1.00 . A A . 62 PRO C 1 1
7 17420 1 1 64 PRO CA C 50.085 -49.065 -17.772 1.00 . A A . 62 PRO CA 1 1
7 17421 1 1 64 PRO CB C 51.038 -49.962 -18.564 1.00 . A A . 62 PRO CB 1 1
7 17422 1 1 64 PRO CD C 49.354 -49.228 -20.093 1.00 . A A . 62 PRO CD 1 1
7 17423 1 1 64 PRO CG C 50.809 -49.593 -19.989 1.00 . A A . 62 PRO CG 1 1
7 17424 1 1 64 PRO HA H 49.704 -49.608 -16.918 1.00 . A A . 62 PRO HA 1 1
7 17425 1 1 64 PRO HB2 H 52.057 -49.762 -18.263 1.00 . A A . 62 PRO HB2 1 1
7 17426 1 1 64 PRO HB3 H 50.799 -50.999 -18.382 1.00 . A A . 62 PRO HB3 1 1
7 17427 1 1 64 PRO HD2 H 49.215 -48.436 -20.815 1.00 . A A . 62 PRO HD2 1 1
7 17428 1 1 64 PRO HD3 H 48.765 -50.093 -20.361 1.00 . A A . 62 PRO HD3 1 1
7 17429 1 1 64 PRO HG2 H 51.427 -48.750 -20.254 1.00 . A A . 62 PRO HG2 1 1
7 17430 1 1 64 PRO HG3 H 51.029 -50.438 -20.627 1.00 . A A . 62 PRO HG3 1 1
7 17431 1 1 64 PRO N N 49.021 -48.765 -18.735 1.00 . A A . 62 PRO N 1 1
7 17432 1 1 64 PRO O O 51.126 -47.677 -16.114 1.00 . A A . 62 PRO O 1 1
7 17433 1 1 65 TRP C C 50.830 -44.717 -17.095 1.00 . A A . 63 TRP C 1 1
7 17434 1 1 65 TRP CA C 51.740 -45.644 -17.893 1.00 . A A . 63 TRP CA 1 1
7 17435 1 1 65 TRP CB C 52.207 -44.945 -19.171 1.00 . A A . 63 TRP CB 1 1
7 17436 1 1 65 TRP CD1 C 51.054 -45.753 -21.312 1.00 . A A . 63 TRP CD1 1 1
7 17437 1 1 65 TRP CD2 C 50.080 -43.978 -20.355 1.00 . A A . 63 TRP CD2 1 1
7 17438 1 1 65 TRP CE2 C 49.354 -44.319 -21.513 1.00 . A A . 63 TRP CE2 1 1
7 17439 1 1 65 TRP CE3 C 49.650 -42.893 -19.587 1.00 . A A . 63 TRP CE3 1 1
7 17440 1 1 65 TRP CG C 51.162 -44.908 -20.244 1.00 . A A . 63 TRP CG 1 1
7 17441 1 1 65 TRP CH2 C 47.829 -42.552 -21.150 1.00 . A A . 63 TRP CH2 1 1
7 17442 1 1 65 TRP CZ2 C 48.226 -43.611 -21.920 1.00 . A A . 63 TRP CZ2 1 1
7 17443 1 1 65 TRP CZ3 C 48.532 -42.191 -19.993 1.00 . A A . 63 TRP CZ3 1 1
7 17444 1 1 65 TRP H H 50.775 -47.053 -19.145 1.00 . A A . 63 TRP H 1 1
7 17445 1 1 65 TRP HA H 52.603 -45.889 -17.291 1.00 . A A . 63 TRP HA 1 1
7 17446 1 1 65 TRP HB2 H 52.481 -43.927 -18.937 1.00 . A A . 63 TRP HB2 1 1
7 17447 1 1 65 TRP HB3 H 53.070 -45.465 -19.562 1.00 . A A . 63 TRP HB3 1 1
7 17448 1 1 65 TRP HD1 H 51.731 -46.570 -21.512 1.00 . A A . 63 TRP HD1 1 1
7 17449 1 1 65 TRP HE1 H 49.683 -45.860 -22.898 1.00 . A A . 63 TRP HE1 1 1
7 17450 1 1 65 TRP HE3 H 50.179 -42.598 -18.693 1.00 . A A . 63 TRP HE3 1 1
7 17451 1 1 65 TRP HH2 H 46.962 -41.976 -21.429 1.00 . A A . 63 TRP HH2 1 1
7 17452 1 1 65 TRP HZ2 H 47.674 -43.878 -22.810 1.00 . A A . 63 TRP HZ2 1 1
7 17453 1 1 65 TRP HZ3 H 48.185 -41.347 -19.413 1.00 . A A . 63 TRP HZ3 1 1
7 17454 1 1 65 TRP N N 51.056 -46.891 -18.220 1.00 . A A . 63 TRP N 1 1
7 17455 1 1 65 TRP NE1 N 49.969 -45.405 -22.079 1.00 . A A . 63 TRP NE1 1 1
7 17456 1 1 65 TRP O O 51.262 -43.669 -16.618 1.00 . A A . 63 TRP O 1 1
7 17457 1 1 66 ALA C C 48.794 -44.475 -14.708 1.00 . A A . 64 ALA C 1 1
7 17458 1 1 66 ALA CA C 48.598 -44.316 -16.212 1.00 . A A . 64 ALA CA 1 1
7 17459 1 1 66 ALA CB C 47.181 -44.708 -16.606 1.00 . A A . 64 ALA CB 1 1
7 17460 1 1 66 ALA H H 49.284 -45.957 -17.358 1.00 . A A . 64 ALA H 1 1
7 17461 1 1 66 ALA HA H 48.745 -43.278 -16.476 1.00 . A A . 64 ALA HA 1 1
7 17462 1 1 66 ALA HB1 H 47.206 -45.639 -17.154 1.00 . A A . 64 ALA HB1 1 1
7 17463 1 1 66 ALA HB2 H 46.581 -44.828 -15.717 1.00 . A A . 64 ALA HB2 1 1
7 17464 1 1 66 ALA HB3 H 46.755 -43.936 -17.229 1.00 . A A . 64 ALA HB3 1 1
7 17465 1 1 66 ALA N N 49.568 -45.110 -16.954 1.00 . A A . 64 ALA N 1 1
7 17466 1 1 66 ALA O O 49.255 -45.516 -14.239 1.00 . A A . 64 ALA O 1 1
7 17467 1 1 67 ALA C C 50.042 -43.552 -12.093 1.00 . A A . 65 ALA C 1 1
7 17468 1 1 67 ALA CA C 48.576 -43.463 -12.505 1.00 . A A . 65 ALA CA 1 1
7 17469 1 1 67 ALA CB C 47.790 -44.626 -11.923 1.00 . A A . 65 ALA CB 1 1
7 17470 1 1 67 ALA H H 48.080 -42.635 -14.390 1.00 . A A . 65 ALA H 1 1
7 17471 1 1 67 ALA HA H 48.158 -42.546 -12.115 1.00 . A A . 65 ALA HA 1 1
7 17472 1 1 67 ALA HB1 H 48.444 -45.478 -11.803 1.00 . A A . 65 ALA HB1 1 1
7 17473 1 1 67 ALA HB2 H 47.386 -44.343 -10.962 1.00 . A A . 65 ALA HB2 1 1
7 17474 1 1 67 ALA HB3 H 46.981 -44.885 -12.591 1.00 . A A . 65 ALA HB3 1 1
7 17475 1 1 67 ALA N N 48.440 -43.437 -13.957 1.00 . A A . 65 ALA N 1 1
7 17476 1 1 67 ALA O O 50.410 -44.366 -11.245 1.00 . A A . 65 ALA O 1 1
7 17477 1 1 68 LEU C C 52.866 -41.285 -12.501 1.00 . A A . 66 LEU C 1 1
7 17478 1 1 68 LEU CA C 52.301 -42.698 -12.394 1.00 . A A . 66 LEU CA 1 1
7 17479 1 1 68 LEU CB C 53.055 -43.633 -13.340 1.00 . A A . 66 LEU CB 1 1
7 17480 1 1 68 LEU CD1 C 53.304 -45.879 -14.427 1.00 . A A . 66 LEU CD1 1 1
7 17481 1 1 68 LEU CD2 C 53.021 -45.717 -11.946 1.00 . A A . 66 LEU CD2 1 1
7 17482 1 1 68 LEU CG C 52.649 -45.107 -13.291 1.00 . A A . 66 LEU CG 1 1
7 17483 1 1 68 LEU H H 50.523 -42.088 -13.366 1.00 . A A . 66 LEU H 1 1
7 17484 1 1 68 LEU HA H 52.428 -43.047 -11.380 1.00 . A A . 66 LEU HA 1 1
7 17485 1 1 68 LEU HB2 H 52.897 -43.282 -14.349 1.00 . A A . 66 LEU HB2 1 1
7 17486 1 1 68 LEU HB3 H 54.106 -43.570 -13.100 1.00 . A A . 66 LEU HB3 1 1
7 17487 1 1 68 LEU HD11 H 53.272 -45.287 -15.329 1.00 . A A . 66 LEU HD11 1 1
7 17488 1 1 68 LEU HD12 H 52.771 -46.806 -14.585 1.00 . A A . 66 LEU HD12 1 1
7 17489 1 1 68 LEU HD13 H 54.330 -46.094 -14.171 1.00 . A A . 66 LEU HD13 1 1
7 17490 1 1 68 LEU HD21 H 52.142 -46.151 -11.493 1.00 . A A . 66 LEU HD21 1 1
7 17491 1 1 68 LEU HD22 H 53.417 -44.948 -11.300 1.00 . A A . 66 LEU HD22 1 1
7 17492 1 1 68 LEU HD23 H 53.768 -46.483 -12.092 1.00 . A A . 66 LEU HD23 1 1
7 17493 1 1 68 LEU HG H 51.577 -45.184 -13.409 1.00 . A A . 66 LEU HG 1 1
7 17494 1 1 68 LEU N N 50.875 -42.713 -12.699 1.00 . A A . 66 LEU N 1 1
7 17495 1 1 68 LEU O O 53.683 -40.981 -13.371 1.00 . A A . 66 LEU O 1 1
7 17496 1 1 69 PRO C C 54.329 -38.875 -11.126 1.00 . A A . 67 PRO C 1 1
7 17497 1 1 69 PRO CA C 52.874 -39.005 -11.565 1.00 . A A . 67 PRO CA 1 1
7 17498 1 1 69 PRO CB C 51.945 -38.355 -10.536 1.00 . A A . 67 PRO CB 1 1
7 17499 1 1 69 PRO CD C 51.450 -40.693 -10.530 1.00 . A A . 67 PRO CD 1 1
7 17500 1 1 69 PRO CG C 51.516 -39.474 -9.652 1.00 . A A . 67 PRO CG 1 1
7 17501 1 1 69 PRO HA H 52.744 -38.525 -12.524 1.00 . A A . 67 PRO HA 1 1
7 17502 1 1 69 PRO HB2 H 52.488 -37.600 -9.985 1.00 . A A . 67 PRO HB2 1 1
7 17503 1 1 69 PRO HB3 H 51.103 -37.905 -11.040 1.00 . A A . 67 PRO HB3 1 1
7 17504 1 1 69 PRO HD2 H 51.739 -41.574 -9.975 1.00 . A A . 67 PRO HD2 1 1
7 17505 1 1 69 PRO HD3 H 50.457 -40.812 -10.937 1.00 . A A . 67 PRO HD3 1 1
7 17506 1 1 69 PRO HG2 H 52.239 -39.617 -8.864 1.00 . A A . 67 PRO HG2 1 1
7 17507 1 1 69 PRO HG3 H 50.543 -39.260 -9.236 1.00 . A A . 67 PRO HG3 1 1
7 17508 1 1 69 PRO N N 52.424 -40.400 -11.595 1.00 . A A . 67 PRO N 1 1
7 17509 1 1 69 PRO O O 54.834 -39.702 -10.368 1.00 . A A . 67 PRO O 1 1
7 17510 1 1 70 SER C C 56.677 -36.101 -11.140 1.00 . A A . 68 SER C 1 1
7 17511 1 1 70 SER CA C 56.395 -37.596 -11.268 1.00 . A A . 68 SER CA 1 1
7 17512 1 1 70 SER CB C 57.310 -38.211 -12.328 1.00 . A A . 68 SER CB 1 1
7 17513 1 1 70 SER H H 54.537 -37.207 -12.209 1.00 . A A . 68 SER H 1 1
7 17514 1 1 70 SER HA H 56.589 -38.069 -10.317 1.00 . A A . 68 SER HA 1 1
7 17515 1 1 70 SER HB2 H 57.564 -37.459 -13.060 1.00 . A A . 68 SER HB2 1 1
7 17516 1 1 70 SER HB3 H 58.212 -38.572 -11.855 1.00 . A A . 68 SER HB3 1 1
7 17517 1 1 70 SER HG H 56.918 -40.116 -12.557 1.00 . A A . 68 SER HG 1 1
7 17518 1 1 70 SER N N 54.996 -37.832 -11.609 1.00 . A A . 68 SER N 1 1
7 17519 1 1 70 SER O O 57.831 -35.673 -11.160 1.00 . A A . 68 SER O 1 1
7 17520 1 1 70 SER OG O 56.674 -39.293 -12.986 1.00 . A A . 68 SER OG 1 1
7 17521 1 1 71 VAL C C 54.729 -33.311 -9.887 1.00 . A A . 69 VAL C 1 1
7 17522 1 1 71 VAL CA C 55.747 -33.868 -10.876 1.00 . A A . 69 VAL CA 1 1
7 17523 1 1 71 VAL CB C 55.567 -33.161 -12.232 1.00 . A A . 69 VAL CB 1 1
7 17524 1 1 71 VAL CG1 C 54.132 -33.296 -12.719 1.00 . A A . 69 VAL CG1 1 1
7 17525 1 1 71 VAL CG2 C 55.968 -31.697 -12.128 1.00 . A A . 69 VAL CG2 1 1
7 17526 1 1 71 VAL H H 54.720 -35.714 -10.999 1.00 . A A . 69 VAL H 1 1
7 17527 1 1 71 VAL HA H 56.742 -33.655 -10.512 1.00 . A A . 69 VAL HA 1 1
7 17528 1 1 71 VAL HB H 56.214 -33.639 -12.953 1.00 . A A . 69 VAL HB 1 1
7 17529 1 1 71 VAL HG11 H 53.867 -34.342 -12.773 1.00 . A A . 69 VAL HG11 1 1
7 17530 1 1 71 VAL HG12 H 53.470 -32.790 -12.032 1.00 . A A . 69 VAL HG12 1 1
7 17531 1 1 71 VAL HG13 H 54.041 -32.851 -13.699 1.00 . A A . 69 VAL HG13 1 1
7 17532 1 1 71 VAL HG21 H 56.607 -31.559 -11.268 1.00 . A A . 69 VAL HG21 1 1
7 17533 1 1 71 VAL HG22 H 56.498 -31.405 -13.022 1.00 . A A . 69 VAL HG22 1 1
7 17534 1 1 71 VAL HG23 H 55.083 -31.088 -12.019 1.00 . A A . 69 VAL HG23 1 1
7 17535 1 1 71 VAL N N 55.615 -35.313 -11.008 1.00 . A A . 69 VAL N 1 1
7 17536 1 1 71 VAL O O 53.655 -33.881 -9.698 1.00 . A A . 69 VAL O 1 1
7 17537 1 1 72 ALA C C 53.342 -30.475 -8.947 1.00 . A A . 70 ALA C 1 1
7 17538 1 1 72 ALA CA C 54.190 -31.557 -8.289 1.00 . A A . 70 ALA CA 1 1
7 17539 1 1 72 ALA CB C 54.999 -30.970 -7.141 1.00 . A A . 70 ALA CB 1 1
7 17540 1 1 72 ALA H H 55.944 -31.785 -9.450 1.00 . A A . 70 ALA H 1 1
7 17541 1 1 72 ALA HA H 53.537 -32.317 -7.884 1.00 . A A . 70 ALA HA 1 1
7 17542 1 1 72 ALA HB1 H 54.558 -31.268 -6.201 1.00 . A A . 70 ALA HB1 1 1
7 17543 1 1 72 ALA HB2 H 56.014 -31.333 -7.194 1.00 . A A . 70 ALA HB2 1 1
7 17544 1 1 72 ALA HB3 H 54.997 -29.892 -7.214 1.00 . A A . 70 ALA HB3 1 1
7 17545 1 1 72 ALA N N 55.075 -32.192 -9.257 1.00 . A A . 70 ALA N 1 1
7 17546 1 1 72 ALA O O 53.861 -29.454 -9.399 1.00 . A A . 70 ALA O 1 1
7 17547 1 1 73 CYS C C 49.736 -29.837 -8.957 1.00 . A A . 71 CYS C 1 1
7 17548 1 1 73 CYS CA C 51.113 -29.751 -9.606 1.00 . A A . 71 CYS CA 1 1
7 17549 1 1 73 CYS CB C 50.999 -30.005 -11.110 1.00 . A A . 71 CYS CB 1 1
7 17550 1 1 73 CYS H H 51.679 -31.538 -8.624 1.00 . A A . 71 CYS H 1 1
7 17551 1 1 73 CYS HA H 51.512 -28.760 -9.447 1.00 . A A . 71 CYS HA 1 1
7 17552 1 1 73 CYS HB2 H 50.236 -29.359 -11.520 1.00 . A A . 71 CYS HB2 1 1
7 17553 1 1 73 CYS HB3 H 51.943 -29.777 -11.579 1.00 . A A . 71 CYS HB3 1 1
7 17554 1 1 73 CYS HG H 49.342 -31.943 -11.086 1.00 . A A . 71 CYS HG 1 1
7 17555 1 1 73 CYS N N 52.034 -30.705 -9.000 1.00 . A A . 71 CYS N 1 1
7 17556 1 1 73 CYS O O 49.490 -30.697 -8.111 1.00 . A A . 71 CYS O 1 1
7 17557 1 1 73 CYS SG S 50.563 -31.706 -11.540 1.00 . A A . 71 CYS SG 1 1
7 17558 1 1 74 HIS C C 46.481 -28.502 -9.884 1.00 . A A . 72 HIS C 1 1
7 17559 1 1 74 HIS CA C 47.488 -28.913 -8.814 1.00 . A A . 72 HIS CA 1 1
7 17560 1 1 74 HIS CB C 47.410 -27.952 -7.628 1.00 . A A . 72 HIS CB 1 1
7 17561 1 1 74 HIS CD2 C 47.502 -25.406 -8.112 1.00 . A A . 72 HIS CD2 1 1
7 17562 1 1 74 HIS CE1 C 49.681 -25.174 -8.195 1.00 . A A . 72 HIS CE1 1 1
7 17563 1 1 74 HIS CG C 48.050 -26.623 -7.891 1.00 . A A . 72 HIS CG 1 1
7 17564 1 1 74 HIS H H 49.096 -28.280 -10.036 1.00 . A A . 72 HIS H 1 1
7 17565 1 1 74 HIS HA H 47.248 -29.910 -8.475 1.00 . A A . 72 HIS HA 1 1
7 17566 1 1 74 HIS HB2 H 46.373 -27.778 -7.381 1.00 . A A . 72 HIS HB2 1 1
7 17567 1 1 74 HIS HB3 H 47.908 -28.399 -6.778 1.00 . A A . 72 HIS HB3 1 1
7 17568 1 1 74 HIS HD2 H 46.446 -25.172 -8.137 1.00 . A A . 72 HIS HD2 1 1
7 17569 1 1 74 HIS HE1 H 50.665 -24.741 -8.295 1.00 . A A . 72 HIS HE1 1 1
7 17570 1 1 74 HIS HE2 H 48.446 -23.551 -8.392 1.00 . A A . 72 HIS HE2 1 1
7 17571 1 1 74 HIS N N 48.841 -28.939 -9.359 1.00 . A A . 72 HIS N 1 1
7 17572 1 1 74 HIS ND1 N 49.415 -26.444 -7.950 1.00 . A A . 72 HIS ND1 1 1
7 17573 1 1 74 HIS NE2 N 48.536 -24.522 -8.298 1.00 . A A . 72 HIS NE2 1 1
7 17574 1 1 74 HIS O O 46.856 -28.018 -10.953 1.00 . A A . 72 HIS O 1 1
7 17575 1 1 75 LEU C C 43.161 -27.359 -9.897 1.00 . A A . 73 LEU C 1 1
7 17576 1 1 75 LEU CA C 44.138 -28.347 -10.526 1.00 . A A . 73 LEU CA 1 1
7 17577 1 1 75 LEU CB C 43.390 -29.605 -10.974 1.00 . A A . 73 LEU CB 1 1
7 17578 1 1 75 LEU CD1 C 41.336 -28.620 -12.017 1.00 . A A . 73 LEU CD1 1 1
7 17579 1 1 75 LEU CD2 C 43.416 -28.891 -13.377 1.00 . A A . 73 LEU CD2 1 1
7 17580 1 1 75 LEU CG C 42.569 -29.476 -12.257 1.00 . A A . 73 LEU CG 1 1
7 17581 1 1 75 LEU H H 44.962 -29.086 -8.722 1.00 . A A . 73 LEU H 1 1
7 17582 1 1 75 LEU HA H 44.595 -27.884 -11.388 1.00 . A A . 73 LEU HA 1 1
7 17583 1 1 75 LEU HB2 H 44.120 -30.386 -11.126 1.00 . A A . 73 LEU HB2 1 1
7 17584 1 1 75 LEU HB3 H 42.719 -29.891 -10.177 1.00 . A A . 73 LEU HB3 1 1
7 17585 1 1 75 LEU HD11 H 41.197 -28.477 -10.956 1.00 . A A . 73 LEU HD11 1 1
7 17586 1 1 75 LEU HD12 H 40.468 -29.114 -12.431 1.00 . A A . 73 LEU HD12 1 1
7 17587 1 1 75 LEU HD13 H 41.464 -27.660 -12.496 1.00 . A A . 73 LEU HD13 1 1
7 17588 1 1 75 LEU HD21 H 44.460 -29.082 -13.177 1.00 . A A . 73 LEU HD21 1 1
7 17589 1 1 75 LEU HD22 H 43.251 -27.825 -13.435 1.00 . A A . 73 LEU HD22 1 1
7 17590 1 1 75 LEU HD23 H 43.139 -29.349 -14.315 1.00 . A A . 73 LEU HD23 1 1
7 17591 1 1 75 LEU HG H 42.238 -30.458 -12.565 1.00 . A A . 73 LEU HG 1 1
7 17592 1 1 75 LEU N N 45.199 -28.698 -9.590 1.00 . A A . 73 LEU N 1 1
7 17593 1 1 75 LEU O O 42.755 -27.521 -8.747 1.00 . A A . 73 LEU O 1 1
7 17594 1 1 76 GLN C C 40.494 -25.472 -10.847 1.00 . A A . 74 GLN C 1 1
7 17595 1 1 76 GLN CA C 41.856 -25.324 -10.177 1.00 . A A . 74 GLN CA 1 1
7 17596 1 1 76 GLN CB C 42.414 -23.923 -10.437 1.00 . A A . 74 GLN CB 1 1
7 17597 1 1 76 GLN CD C 40.922 -22.165 -11.469 1.00 . A A . 74 GLN CD 1 1
7 17598 1 1 76 GLN CG C 41.409 -22.812 -10.187 1.00 . A A . 74 GLN CG 1 1
7 17599 1 1 76 GLN H H 43.145 -26.263 -11.569 1.00 . A A . 74 GLN H 1 1
7 17600 1 1 76 GLN HA H 41.738 -25.463 -9.114 1.00 . A A . 74 GLN HA 1 1
7 17601 1 1 76 GLN HB2 H 43.265 -23.763 -9.791 1.00 . A A . 74 GLN HB2 1 1
7 17602 1 1 76 GLN HB3 H 42.737 -23.862 -11.466 1.00 . A A . 74 GLN HB3 1 1
7 17603 1 1 76 GLN HE21 H 39.371 -23.407 -11.535 1.00 . A A . 74 GLN HE21 1 1
7 17604 1 1 76 GLN HE22 H 39.473 -22.263 -12.825 1.00 . A A . 74 GLN HE22 1 1
7 17605 1 1 76 GLN HG2 H 40.558 -23.224 -9.665 1.00 . A A . 74 GLN HG2 1 1
7 17606 1 1 76 GLN HG3 H 41.874 -22.054 -9.573 1.00 . A A . 74 GLN HG3 1 1
7 17607 1 1 76 GLN N N 42.787 -26.337 -10.660 1.00 . A A . 74 GLN N 1 1
7 17608 1 1 76 GLN NE2 N 39.810 -22.662 -11.997 1.00 . A A . 74 GLN NE2 1 1
7 17609 1 1 76 GLN O O 40.405 -25.673 -12.058 1.00 . A A . 74 GLN O 1 1
7 17610 1 1 76 GLN OE1 O 41.539 -21.229 -11.979 1.00 . A A . 74 GLN OE1 1 1
7 17611 1 1 77 CYS C C 37.214 -24.326 -10.114 1.00 . A A . 75 CYS C 1 1
7 17612 1 1 77 CYS CA C 38.076 -25.499 -10.565 1.00 . A A . 75 CYS CA 1 1
7 17613 1 1 77 CYS CB C 37.451 -26.816 -10.099 1.00 . A A . 75 CYS CB 1 1
7 17614 1 1 77 CYS H H 39.571 -25.215 -9.092 1.00 . A A . 75 CYS H 1 1
7 17615 1 1 77 CYS HA H 38.131 -25.499 -11.643 1.00 . A A . 75 CYS HA 1 1
7 17616 1 1 77 CYS HB2 H 37.650 -26.946 -9.045 1.00 . A A . 75 CYS HB2 1 1
7 17617 1 1 77 CYS HB3 H 36.383 -26.773 -10.255 1.00 . A A . 75 CYS HB3 1 1
7 17618 1 1 77 CYS HG H 37.041 -29.031 -11.292 1.00 . A A . 75 CYS HG 1 1
7 17619 1 1 77 CYS N N 39.435 -25.375 -10.050 1.00 . A A . 75 CYS N 1 1
7 17620 1 1 77 CYS O O 37.315 -23.867 -8.976 1.00 . A A . 75 CYS O 1 1
7 17621 1 1 77 CYS SG S 38.078 -28.276 -10.961 1.00 . A A . 75 CYS SG 1 1
7 17622 1 1 78 THR C C 34.028 -23.155 -10.680 1.00 . A A . 76 THR C 1 1
7 17623 1 1 78 THR CA C 35.488 -22.717 -10.713 1.00 . A A . 76 THR CA 1 1
7 17624 1 1 78 THR CB C 35.650 -21.584 -11.743 1.00 . A A . 76 THR CB 1 1
7 17625 1 1 78 THR CG2 C 36.843 -20.706 -11.398 1.00 . A A . 76 THR CG2 1 1
7 17626 1 1 78 THR H H 36.332 -24.248 -11.907 1.00 . A A . 76 THR H 1 1
7 17627 1 1 78 THR HA H 35.761 -22.334 -9.740 1.00 . A A . 76 THR HA 1 1
7 17628 1 1 78 THR HB H 34.757 -20.975 -11.729 1.00 . A A . 76 THR HB 1 1
7 17629 1 1 78 THR HG1 H 34.959 -22.314 -13.439 1.00 . A A . 76 THR HG1 1 1
7 17630 1 1 78 THR HG21 H 36.521 -19.898 -10.757 1.00 . A A . 76 THR HG21 1 1
7 17631 1 1 78 THR HG22 H 37.264 -20.298 -12.305 1.00 . A A . 76 THR HG22 1 1
7 17632 1 1 78 THR HG23 H 37.589 -21.296 -10.888 1.00 . A A . 76 THR HG23 1 1
7 17633 1 1 78 THR N N 36.366 -23.841 -11.016 1.00 . A A . 76 THR N 1 1
7 17634 1 1 78 THR O O 33.659 -24.164 -11.280 1.00 . A A . 76 THR O 1 1
7 17635 1 1 78 THR OG1 O 35.820 -22.134 -13.054 1.00 . A A . 76 THR OG1 1 1
7 17636 1 1 79 ARG C C 30.994 -21.478 -9.393 1.00 . A A . 77 ARG C 1 1
7 17637 1 1 79 ARG CA C 31.781 -22.696 -9.867 1.00 . A A . 77 ARG CA 1 1
7 17638 1 1 79 ARG CB C 31.564 -23.863 -8.901 1.00 . A A . 77 ARG CB 1 1
7 17639 1 1 79 ARG CD C 31.774 -24.679 -6.533 1.00 . A A . 77 ARG CD 1 1
7 17640 1 1 79 ARG CG C 32.289 -23.699 -7.575 1.00 . A A . 77 ARG CG 1 1
7 17641 1 1 79 ARG CZ C 29.772 -23.623 -5.574 1.00 . A A . 77 ARG CZ 1 1
7 17642 1 1 79 ARG H H 33.555 -21.596 -9.521 1.00 . A A . 77 ARG H 1 1
7 17643 1 1 79 ARG HA H 31.425 -22.981 -10.846 1.00 . A A . 77 ARG HA 1 1
7 17644 1 1 79 ARG HB2 H 30.508 -23.956 -8.699 1.00 . A A . 77 ARG HB2 1 1
7 17645 1 1 79 ARG HB3 H 31.915 -24.771 -9.368 1.00 . A A . 77 ARG HB3 1 1
7 17646 1 1 79 ARG HD2 H 31.999 -25.683 -6.860 1.00 . A A . 77 ARG HD2 1 1
7 17647 1 1 79 ARG HD3 H 32.277 -24.484 -5.597 1.00 . A A . 77 ARG HD3 1 1
7 17648 1 1 79 ARG HE H 29.756 -25.206 -6.787 1.00 . A A . 77 ARG HE 1 1
7 17649 1 1 79 ARG HG2 H 33.344 -23.874 -7.728 1.00 . A A . 77 ARG HG2 1 1
7 17650 1 1 79 ARG HG3 H 32.138 -22.691 -7.216 1.00 . A A . 77 ARG HG3 1 1
7 17651 1 1 79 ARG HH11 H 31.522 -22.764 -5.045 1.00 . A A . 77 ARG HH11 1 1
7 17652 1 1 79 ARG HH12 H 30.103 -22.028 -4.376 1.00 . A A . 77 ARG HH12 1 1
7 17653 1 1 79 ARG HH21 H 27.880 -24.247 -5.912 1.00 . A A . 77 ARG HH21 1 1
7 17654 1 1 79 ARG HH22 H 28.032 -22.874 -4.869 1.00 . A A . 77 ARG HH22 1 1
7 17655 1 1 79 ARG N N 33.201 -22.387 -9.977 1.00 . A A . 77 ARG N 1 1
7 17656 1 1 79 ARG NE N 30.333 -24.557 -6.332 1.00 . A A . 77 ARG NE 1 1
7 17657 1 1 79 ARG NH1 N 30.529 -22.733 -4.946 1.00 . A A . 77 ARG NH1 1 1
7 17658 1 1 79 ARG NH2 N 28.453 -23.578 -5.440 1.00 . A A . 77 ARG NH2 1 1
7 17659 1 1 79 ARG O O 31.308 -20.887 -8.360 1.00 . A A . 77 ARG O 1 1
7 17660 1 1 80 ASP C C 29.989 -18.702 -9.650 1.00 . A A . 78 ASP C 1 1
7 17661 1 1 80 ASP CA C 29.140 -19.960 -9.815 1.00 . A A . 78 ASP CA 1 1
7 17662 1 1 80 ASP CB C 28.357 -20.234 -8.530 1.00 . A A . 78 ASP CB 1 1
7 17663 1 1 80 ASP CG C 27.042 -19.479 -8.480 1.00 . A A . 78 ASP CG 1 1
7 17664 1 1 80 ASP H H 29.770 -21.619 -10.968 1.00 . A A . 78 ASP H 1 1
7 17665 1 1 80 ASP HA H 28.442 -19.803 -10.624 1.00 . A A . 78 ASP HA 1 1
7 17666 1 1 80 ASP HB2 H 28.147 -21.291 -8.463 1.00 . A A . 78 ASP HB2 1 1
7 17667 1 1 80 ASP HB3 H 28.956 -19.935 -7.681 1.00 . A A . 78 ASP HB3 1 1
7 17668 1 1 80 ASP N N 29.971 -21.108 -10.156 1.00 . A A . 78 ASP N 1 1
7 17669 1 1 80 ASP O O 29.636 -17.797 -8.896 1.00 . A A . 78 ASP O 1 1
7 17670 1 1 80 ASP OD1 O 26.464 -19.225 -9.557 1.00 . A A . 78 ASP OD1 1 1
7 17671 1 1 80 ASP OD2 O 26.593 -19.143 -7.365 1.00 . A A . 78 ASP OD2 1 1
7 17672 1 1 81 GLY C C 32.817 -17.498 -9.005 1.00 . A A . 79 GLY C 1 1
7 17673 1 1 81 GLY CA C 31.994 -17.506 -10.279 1.00 . A A . 79 GLY CA 1 1
7 17674 1 1 81 GLY H H 31.342 -19.407 -10.947 1.00 . A A . 79 GLY H 1 1
7 17675 1 1 81 GLY HA2 H 32.663 -17.517 -11.127 1.00 . A A . 79 GLY HA2 1 1
7 17676 1 1 81 GLY HA3 H 31.398 -16.606 -10.314 1.00 . A A . 79 GLY HA3 1 1
7 17677 1 1 81 GLY N N 31.111 -18.656 -10.362 1.00 . A A . 79 GLY N 1 1
7 17678 1 1 81 GLY O O 33.358 -16.463 -8.614 1.00 . A A . 79 GLY O 1 1
7 17679 1 1 82 LEU C C 34.928 -19.614 -7.331 1.00 . A A . 80 LEU C 1 1
7 17680 1 1 82 LEU CA C 33.672 -18.775 -7.118 1.00 . A A . 80 LEU CA 1 1
7 17681 1 1 82 LEU CB C 32.807 -19.399 -6.023 1.00 . A A . 80 LEU CB 1 1
7 17682 1 1 82 LEU CD1 C 30.627 -19.571 -4.796 1.00 . A A . 80 LEU CD1 1 1
7 17683 1 1 82 LEU CD2 C 31.522 -17.326 -5.444 1.00 . A A . 80 LEU CD2 1 1
7 17684 1 1 82 LEU CG C 31.416 -18.792 -5.838 1.00 . A A . 80 LEU CG 1 1
7 17685 1 1 82 LEU H H 32.457 -19.443 -8.717 1.00 . A A . 80 LEU H 1 1
7 17686 1 1 82 LEU HA H 33.966 -17.782 -6.811 1.00 . A A . 80 LEU HA 1 1
7 17687 1 1 82 LEU HB2 H 32.682 -20.446 -6.257 1.00 . A A . 80 LEU HB2 1 1
7 17688 1 1 82 LEU HB3 H 33.338 -19.303 -5.087 1.00 . A A . 80 LEU HB3 1 1
7 17689 1 1 82 LEU HD11 H 31.287 -20.253 -4.282 1.00 . A A . 80 LEU HD11 1 1
7 17690 1 1 82 LEU HD12 H 29.840 -20.127 -5.283 1.00 . A A . 80 LEU HD12 1 1
7 17691 1 1 82 LEU HD13 H 30.194 -18.883 -4.085 1.00 . A A . 80 LEU HD13 1 1
7 17692 1 1 82 LEU HD21 H 31.838 -16.746 -6.298 1.00 . A A . 80 LEU HD21 1 1
7 17693 1 1 82 LEU HD22 H 32.245 -17.220 -4.648 1.00 . A A . 80 LEU HD22 1 1
7 17694 1 1 82 LEU HD23 H 30.558 -16.974 -5.104 1.00 . A A . 80 LEU HD23 1 1
7 17695 1 1 82 LEU HG H 30.877 -18.850 -6.774 1.00 . A A . 80 LEU HG 1 1
7 17696 1 1 82 LEU N N 32.911 -18.653 -8.356 1.00 . A A . 80 LEU N 1 1
7 17697 1 1 82 LEU O O 34.868 -20.831 -7.509 1.00 . A A . 80 LEU O 1 1
7 17698 1 1 83 PRO C C 37.758 -20.504 -6.315 1.00 . A A . 81 PRO C 1 1
7 17699 1 1 83 PRO CA C 37.386 -19.618 -7.499 1.00 . A A . 81 PRO CA 1 1
7 17700 1 1 83 PRO CB C 38.371 -18.453 -7.625 1.00 . A A . 81 PRO CB 1 1
7 17701 1 1 83 PRO CD C 36.241 -17.501 -7.107 1.00 . A A . 81 PRO CD 1 1
7 17702 1 1 83 PRO CG C 37.720 -17.327 -6.900 1.00 . A A . 81 PRO CG 1 1
7 17703 1 1 83 PRO HA H 37.402 -20.205 -8.406 1.00 . A A . 81 PRO HA 1 1
7 17704 1 1 83 PRO HB2 H 39.314 -18.724 -7.171 1.00 . A A . 81 PRO HB2 1 1
7 17705 1 1 83 PRO HB3 H 38.522 -18.217 -8.668 1.00 . A A . 81 PRO HB3 1 1
7 17706 1 1 83 PRO HD2 H 35.696 -17.179 -6.231 1.00 . A A . 81 PRO HD2 1 1
7 17707 1 1 83 PRO HD3 H 35.914 -16.954 -7.978 1.00 . A A . 81 PRO HD3 1 1
7 17708 1 1 83 PRO HG2 H 37.961 -17.378 -5.849 1.00 . A A . 81 PRO HG2 1 1
7 17709 1 1 83 PRO HG3 H 38.046 -16.385 -7.316 1.00 . A A . 81 PRO HG3 1 1
7 17710 1 1 83 PRO N N 36.094 -18.952 -7.313 1.00 . A A . 81 PRO N 1 1
7 17711 1 1 83 PRO O O 38.405 -20.054 -5.369 1.00 . A A . 81 PRO O 1 1
7 17712 1 1 84 LEU C C 39.132 -23.001 -5.222 1.00 . A A . 82 LEU C 1 1
7 17713 1 1 84 LEU CA C 37.636 -22.716 -5.306 1.00 . A A . 82 LEU CA 1 1
7 17714 1 1 84 LEU CB C 36.869 -24.020 -5.534 1.00 . A A . 82 LEU CB 1 1
7 17715 1 1 84 LEU CD1 C 34.729 -25.324 -5.483 1.00 . A A . 82 LEU CD1 1 1
7 17716 1 1 84 LEU CD2 C 35.361 -23.885 -3.537 1.00 . A A . 82 LEU CD2 1 1
7 17717 1 1 84 LEU CG C 35.419 -24.040 -5.049 1.00 . A A . 82 LEU CG 1 1
7 17718 1 1 84 LEU H H 36.834 -22.066 -7.153 1.00 . A A . 82 LEU H 1 1
7 17719 1 1 84 LEU HA H 37.313 -22.277 -4.375 1.00 . A A . 82 LEU HA 1 1
7 17720 1 1 84 LEU HB2 H 36.866 -24.220 -6.595 1.00 . A A . 82 LEU HB2 1 1
7 17721 1 1 84 LEU HB3 H 37.402 -24.809 -5.022 1.00 . A A . 82 LEU HB3 1 1
7 17722 1 1 84 LEU HD11 H 34.431 -25.240 -6.517 1.00 . A A . 82 LEU HD11 1 1
7 17723 1 1 84 LEU HD12 H 33.857 -25.489 -4.868 1.00 . A A . 82 LEU HD12 1 1
7 17724 1 1 84 LEU HD13 H 35.411 -26.154 -5.370 1.00 . A A . 82 LEU HD13 1 1
7 17725 1 1 84 LEU HD21 H 34.331 -23.909 -3.212 1.00 . A A . 82 LEU HD21 1 1
7 17726 1 1 84 LEU HD22 H 35.806 -22.942 -3.254 1.00 . A A . 82 LEU HD22 1 1
7 17727 1 1 84 LEU HD23 H 35.906 -24.693 -3.071 1.00 . A A . 82 LEU HD23 1 1
7 17728 1 1 84 LEU HG H 34.887 -23.210 -5.493 1.00 . A A . 82 LEU HG 1 1
7 17729 1 1 84 LEU N N 37.346 -21.765 -6.374 1.00 . A A . 82 LEU N 1 1
7 17730 1 1 84 LEU O O 39.884 -22.785 -6.174 1.00 . A A . 82 LEU O 1 1
7 17731 1 1 85 PRO C C 41.441 -25.039 -4.628 1.00 . A A . 83 PRO C 1 1
7 17732 1 1 85 PRO CA C 40.986 -23.825 -3.824 1.00 . A A . 83 PRO CA 1 1
7 17733 1 1 85 PRO CB C 41.035 -24.129 -2.325 1.00 . A A . 83 PRO CB 1 1
7 17734 1 1 85 PRO CD C 38.736 -23.780 -2.883 1.00 . A A . 83 PRO CD 1 1
7 17735 1 1 85 PRO CG C 39.650 -24.561 -1.980 1.00 . A A . 83 PRO CG 1 1
7 17736 1 1 85 PRO HA H 41.630 -22.987 -4.044 1.00 . A A . 83 PRO HA 1 1
7 17737 1 1 85 PRO HB2 H 41.753 -24.915 -2.136 1.00 . A A . 83 PRO HB2 1 1
7 17738 1 1 85 PRO HB3 H 41.317 -23.239 -1.782 1.00 . A A . 83 PRO HB3 1 1
7 17739 1 1 85 PRO HD2 H 37.877 -24.373 -3.155 1.00 . A A . 83 PRO HD2 1 1
7 17740 1 1 85 PRO HD3 H 38.426 -22.863 -2.403 1.00 . A A . 83 PRO HD3 1 1
7 17741 1 1 85 PRO HG2 H 39.541 -25.620 -2.161 1.00 . A A . 83 PRO HG2 1 1
7 17742 1 1 85 PRO HG3 H 39.442 -24.333 -0.945 1.00 . A A . 83 PRO HG3 1 1
7 17743 1 1 85 PRO N N 39.576 -23.498 -4.058 1.00 . A A . 83 PRO N 1 1
7 17744 1 1 85 PRO O O 40.902 -26.134 -4.474 1.00 . A A . 83 PRO O 1 1
7 17745 1 1 86 ALA C C 43.548 -27.028 -5.452 1.00 . A A . 84 ALA C 1 1
7 17746 1 1 86 ALA CA C 42.964 -25.912 -6.312 1.00 . A A . 84 ALA CA 1 1
7 17747 1 1 86 ALA CB C 44.018 -25.375 -7.270 1.00 . A A . 84 ALA CB 1 1
7 17748 1 1 86 ALA H H 42.823 -23.938 -5.564 1.00 . A A . 84 ALA H 1 1
7 17749 1 1 86 ALA HA H 42.150 -26.313 -6.899 1.00 . A A . 84 ALA HA 1 1
7 17750 1 1 86 ALA HB1 H 44.494 -24.510 -6.831 1.00 . A A . 84 ALA HB1 1 1
7 17751 1 1 86 ALA HB2 H 44.759 -26.139 -7.455 1.00 . A A . 84 ALA HB2 1 1
7 17752 1 1 86 ALA HB3 H 43.549 -25.095 -8.201 1.00 . A A . 84 ALA HB3 1 1
7 17753 1 1 86 ALA N N 42.436 -24.835 -5.486 1.00 . A A . 84 ALA N 1 1
7 17754 1 1 86 ALA O O 44.073 -26.779 -4.366 1.00 . A A . 84 ALA O 1 1
7 17755 1 1 87 LEU C C 44.463 -30.487 -6.184 1.00 . A A . 85 LEU C 1 1
7 17756 1 1 87 LEU CA C 43.972 -29.414 -5.218 1.00 . A A . 85 LEU CA 1 1
7 17757 1 1 87 LEU CB C 42.892 -29.992 -4.301 1.00 . A A . 85 LEU CB 1 1
7 17758 1 1 87 LEU CD1 C 41.047 -29.497 -2.678 1.00 . A A . 85 LEU CD1 1 1
7 17759 1 1 87 LEU CD2 C 43.430 -29.144 -2.005 1.00 . A A . 85 LEU CD2 1 1
7 17760 1 1 87 LEU CG C 42.434 -29.092 -3.153 1.00 . A A . 85 LEU CG 1 1
7 17761 1 1 87 LEU H H 43.024 -28.395 -6.813 1.00 . A A . 85 LEU H 1 1
7 17762 1 1 87 LEU HA H 44.804 -29.080 -4.616 1.00 . A A . 85 LEU HA 1 1
7 17763 1 1 87 LEU HB2 H 42.029 -30.218 -4.908 1.00 . A A . 85 LEU HB2 1 1
7 17764 1 1 87 LEU HB3 H 43.279 -30.905 -3.872 1.00 . A A . 85 LEU HB3 1 1
7 17765 1 1 87 LEU HD11 H 41.054 -29.607 -1.604 1.00 . A A . 85 LEU HD11 1 1
7 17766 1 1 87 LEU HD12 H 40.771 -30.435 -3.135 1.00 . A A . 85 LEU HD12 1 1
7 17767 1 1 87 LEU HD13 H 40.334 -28.736 -2.958 1.00 . A A . 85 LEU HD13 1 1
7 17768 1 1 87 LEU HD21 H 43.439 -28.193 -1.493 1.00 . A A . 85 LEU HD21 1 1
7 17769 1 1 87 LEU HD22 H 44.416 -29.353 -2.392 1.00 . A A . 85 LEU HD22 1 1
7 17770 1 1 87 LEU HD23 H 43.142 -29.922 -1.313 1.00 . A A . 85 LEU HD23 1 1
7 17771 1 1 87 LEU HG H 42.380 -28.070 -3.505 1.00 . A A . 85 LEU HG 1 1
7 17772 1 1 87 LEU N N 43.453 -28.259 -5.943 1.00 . A A . 85 LEU N 1 1
7 17773 1 1 87 LEU O O 43.815 -30.774 -7.190 1.00 . A A . 85 LEU O 1 1
7 17774 1 1 88 GLY C C 45.249 -33.314 -6.849 1.00 . A A . 86 GLY C 1 1
7 17775 1 1 88 GLY CA C 46.168 -32.115 -6.719 1.00 . A A . 86 GLY CA 1 1
7 17776 1 1 88 GLY H H 46.084 -30.809 -5.055 1.00 . A A . 86 GLY H 1 1
7 17777 1 1 88 GLY HA2 H 46.348 -31.704 -7.701 1.00 . A A . 86 GLY HA2 1 1
7 17778 1 1 88 GLY HA3 H 47.108 -32.442 -6.299 1.00 . A A . 86 GLY HA3 1 1
7 17779 1 1 88 GLY N N 45.611 -31.079 -5.870 1.00 . A A . 86 GLY N 1 1
7 17780 1 1 88 GLY O O 45.066 -34.073 -5.896 1.00 . A A . 86 GLY O 1 1
7 17781 1 1 89 LEU C C 44.538 -35.893 -8.516 1.00 . A A . 87 LEU C 1 1
7 17782 1 1 89 LEU CA C 43.761 -34.601 -8.282 1.00 . A A . 87 LEU CA 1 1
7 17783 1 1 89 LEU CB C 42.874 -34.300 -9.491 1.00 . A A . 87 LEU CB 1 1
7 17784 1 1 89 LEU CD1 C 41.753 -32.597 -10.949 1.00 . A A . 87 LEU CD1 1 1
7 17785 1 1 89 LEU CD2 C 41.174 -32.734 -8.520 1.00 . A A . 87 LEU CD2 1 1
7 17786 1 1 89 LEU CG C 42.280 -32.893 -9.554 1.00 . A A . 87 LEU CG 1 1
7 17787 1 1 89 LEU H H 44.852 -32.850 -8.752 1.00 . A A . 87 LEU H 1 1
7 17788 1 1 89 LEU HA H 43.137 -34.724 -7.410 1.00 . A A . 87 LEU HA 1 1
7 17789 1 1 89 LEU HB2 H 43.467 -34.449 -10.382 1.00 . A A . 87 LEU HB2 1 1
7 17790 1 1 89 LEU HB3 H 42.056 -35.006 -9.484 1.00 . A A . 87 LEU HB3 1 1
7 17791 1 1 89 LEU HD11 H 41.220 -31.659 -10.941 1.00 . A A . 87 LEU HD11 1 1
7 17792 1 1 89 LEU HD12 H 41.085 -33.389 -11.258 1.00 . A A . 87 LEU HD12 1 1
7 17793 1 1 89 LEU HD13 H 42.581 -32.537 -11.641 1.00 . A A . 87 LEU HD13 1 1
7 17794 1 1 89 LEU HD21 H 40.284 -32.355 -8.999 1.00 . A A . 87 LEU HD21 1 1
7 17795 1 1 89 LEU HD22 H 41.494 -32.043 -7.755 1.00 . A A . 87 LEU HD22 1 1
7 17796 1 1 89 LEU HD23 H 40.962 -33.694 -8.071 1.00 . A A . 87 LEU HD23 1 1
7 17797 1 1 89 LEU HG H 43.055 -32.172 -9.330 1.00 . A A . 87 LEU HG 1 1
7 17798 1 1 89 LEU N N 44.668 -33.486 -8.031 1.00 . A A . 87 LEU N 1 1
7 17799 1 1 89 LEU O O 44.597 -36.401 -9.637 1.00 . A A . 87 LEU O 1 1
7 17800 1 1 90 HIS C C 45.203 -38.790 -6.794 1.00 . A A . 88 HIS C 1 1
7 17801 1 1 90 HIS CA C 45.902 -37.657 -7.539 1.00 . A A . 88 HIS CA 1 1
7 17802 1 1 90 HIS CB C 47.307 -37.448 -6.972 1.00 . A A . 88 HIS CB 1 1
7 17803 1 1 90 HIS CD2 C 47.704 -35.515 -5.290 1.00 . A A . 88 HIS CD2 1 1
7 17804 1 1 90 HIS CE1 C 47.025 -36.529 -3.469 1.00 . A A . 88 HIS CE1 1 1
7 17805 1 1 90 HIS CG C 47.319 -36.765 -5.640 1.00 . A A . 88 HIS CG 1 1
7 17806 1 1 90 HIS H H 45.048 -35.971 -6.585 1.00 . A A . 88 HIS H 1 1
7 17807 1 1 90 HIS HA H 45.982 -37.924 -8.582 1.00 . A A . 88 HIS HA 1 1
7 17808 1 1 90 HIS HB2 H 47.787 -38.409 -6.855 1.00 . A A . 88 HIS HB2 1 1
7 17809 1 1 90 HIS HB3 H 47.881 -36.845 -7.661 1.00 . A A . 88 HIS HB3 1 1
7 17810 1 1 90 HIS HD2 H 48.092 -34.753 -5.952 1.00 . A A . 88 HIS HD2 1 1
7 17811 1 1 90 HIS HE1 H 46.773 -36.732 -2.439 1.00 . A A . 88 HIS HE1 1 1
7 17812 1 1 90 HIS HE2 H 47.621 -34.571 -3.414 1.00 . A A . 88 HIS HE2 1 1
7 17813 1 1 90 HIS N N 45.132 -36.422 -7.451 1.00 . A A . 88 HIS N 1 1
7 17814 1 1 90 HIS ND1 N 46.899 -37.374 -4.477 1.00 . A A . 88 HIS ND1 1 1
7 17815 1 1 90 HIS NE2 N 47.511 -35.394 -3.936 1.00 . A A . 88 HIS NE2 1 1
7 17816 1 1 90 HIS O O 45.753 -39.881 -6.645 1.00 . A A . 88 HIS O 1 1
7 17817 1 1 91 ARG C C 42.767 -40.646 -6.520 1.00 . A A . 89 ARG C 1 1
7 17818 1 1 91 ARG CA C 43.214 -39.518 -5.595 1.00 . A A . 89 ARG CA 1 1
7 17819 1 1 91 ARG CB C 41.994 -38.867 -4.941 1.00 . A A . 89 ARG CB 1 1
7 17820 1 1 91 ARG CD C 42.204 -36.418 -4.412 1.00 . A A . 89 ARG CD 1 1
7 17821 1 1 91 ARG CG C 42.349 -37.836 -3.881 1.00 . A A . 89 ARG CG 1 1
7 17822 1 1 91 ARG CZ C 40.872 -34.415 -3.905 1.00 . A A . 89 ARG CZ 1 1
7 17823 1 1 91 ARG H H 43.602 -37.633 -6.477 1.00 . A A . 89 ARG H 1 1
7 17824 1 1 91 ARG HA H 43.848 -39.930 -4.824 1.00 . A A . 89 ARG HA 1 1
7 17825 1 1 91 ARG HB2 H 41.408 -38.377 -5.705 1.00 . A A . 89 ARG HB2 1 1
7 17826 1 1 91 ARG HB3 H 41.396 -39.636 -4.478 1.00 . A A . 89 ARG HB3 1 1
7 17827 1 1 91 ARG HD2 H 43.104 -35.868 -4.180 1.00 . A A . 89 ARG HD2 1 1
7 17828 1 1 91 ARG HD3 H 42.073 -36.461 -5.482 1.00 . A A . 89 ARG HD3 1 1
7 17829 1 1 91 ARG HE H 40.403 -36.268 -3.338 1.00 . A A . 89 ARG HE 1 1
7 17830 1 1 91 ARG HG2 H 41.688 -37.962 -3.035 1.00 . A A . 89 ARG HG2 1 1
7 17831 1 1 91 ARG HG3 H 43.371 -37.992 -3.569 1.00 . A A . 89 ARG HG3 1 1
7 17832 1 1 91 ARG HH11 H 42.548 -34.073 -4.979 1.00 . A A . 89 ARG HH11 1 1
7 17833 1 1 91 ARG HH12 H 41.601 -32.669 -4.615 1.00 . A A . 89 ARG HH12 1 1
7 17834 1 1 91 ARG HH21 H 39.147 -34.427 -2.852 1.00 . A A . 89 ARG HH21 1 1
7 17835 1 1 91 ARG HH22 H 39.667 -32.872 -3.404 1.00 . A A . 89 ARG HH22 1 1
7 17836 1 1 91 ARG N N 43.988 -38.522 -6.327 1.00 . A A . 89 ARG N 1 1
7 17837 1 1 91 ARG NE N 41.062 -35.727 -3.821 1.00 . A A . 89 ARG NE 1 1
7 17838 1 1 91 ARG NH1 N 41.746 -33.656 -4.552 1.00 . A A . 89 ARG NH1 1 1
7 17839 1 1 91 ARG NH2 N 39.808 -33.859 -3.340 1.00 . A A . 89 ARG NH2 1 1
7 17840 1 1 91 ARG O O 42.416 -41.734 -6.064 1.00 . A A . 89 ARG O 1 1
7 17841 1 1 92 PHE C C 43.296 -41.331 -10.028 1.00 . A A . 90 PHE C 1 1
7 17842 1 1 92 PHE CA C 42.377 -41.370 -8.810 1.00 . A A . 90 PHE CA 1 1
7 17843 1 1 92 PHE CB C 40.928 -41.129 -9.242 1.00 . A A . 90 PHE CB 1 1
7 17844 1 1 92 PHE CD1 C 39.709 -41.988 -7.225 1.00 . A A . 90 PHE CD1 1 1
7 17845 1 1 92 PHE CD2 C 39.258 -42.999 -9.337 1.00 . A A . 90 PHE CD2 1 1
7 17846 1 1 92 PHE CE1 C 38.806 -42.842 -6.620 1.00 . A A . 90 PHE CE1 1 1
7 17847 1 1 92 PHE CE2 C 38.353 -43.854 -8.738 1.00 . A A . 90 PHE CE2 1 1
7 17848 1 1 92 PHE CG C 39.946 -42.057 -8.589 1.00 . A A . 90 PHE CG 1 1
7 17849 1 1 92 PHE CZ C 38.126 -43.775 -7.378 1.00 . A A . 90 PHE CZ 1 1
7 17850 1 1 92 PHE H H 43.072 -39.491 -8.124 1.00 . A A . 90 PHE H 1 1
7 17851 1 1 92 PHE HA H 42.449 -42.343 -8.351 1.00 . A A . 90 PHE HA 1 1
7 17852 1 1 92 PHE HB2 H 40.649 -40.118 -8.988 1.00 . A A . 90 PHE HB2 1 1
7 17853 1 1 92 PHE HB3 H 40.853 -41.262 -10.311 1.00 . A A . 90 PHE HB3 1 1
7 17854 1 1 92 PHE HD1 H 40.240 -41.258 -6.631 1.00 . A A . 90 PHE HD1 1 1
7 17855 1 1 92 PHE HD2 H 39.434 -43.061 -10.401 1.00 . A A . 90 PHE HD2 1 1
7 17856 1 1 92 PHE HE1 H 38.630 -42.778 -5.557 1.00 . A A . 90 PHE HE1 1 1
7 17857 1 1 92 PHE HE2 H 37.823 -44.582 -9.334 1.00 . A A . 90 PHE HE2 1 1
7 17858 1 1 92 PHE HZ H 37.419 -44.443 -6.908 1.00 . A A . 90 PHE HZ 1 1
7 17859 1 1 92 PHE N N 42.782 -40.378 -7.821 1.00 . A A . 90 PHE N 1 1
7 17860 1 1 92 PHE O O 43.913 -40.312 -10.339 1.00 . A A . 90 PHE O 1 1
7 17861 1 1 93 PRO C C 43.685 -41.786 -13.107 1.00 . A A . 91 PRO C 1 1
7 17862 1 1 93 PRO CA C 44.230 -42.589 -11.930 1.00 . A A . 91 PRO CA 1 1
7 17863 1 1 93 PRO CB C 44.190 -44.087 -12.240 1.00 . A A . 91 PRO CB 1 1
7 17864 1 1 93 PRO CD C 42.681 -43.720 -10.423 1.00 . A A . 91 PRO CD 1 1
7 17865 1 1 93 PRO CG C 42.909 -44.563 -11.647 1.00 . A A . 91 PRO CG 1 1
7 17866 1 1 93 PRO HA H 45.248 -42.287 -11.731 1.00 . A A . 91 PRO HA 1 1
7 17867 1 1 93 PRO HB2 H 44.209 -44.236 -13.311 1.00 . A A . 91 PRO HB2 1 1
7 17868 1 1 93 PRO HB3 H 45.040 -44.575 -11.787 1.00 . A A . 91 PRO HB3 1 1
7 17869 1 1 93 PRO HD2 H 41.626 -43.541 -10.279 1.00 . A A . 91 PRO HD2 1 1
7 17870 1 1 93 PRO HD3 H 43.107 -44.196 -9.552 1.00 . A A . 91 PRO HD3 1 1
7 17871 1 1 93 PRO HG2 H 42.104 -44.425 -12.353 1.00 . A A . 91 PRO HG2 1 1
7 17872 1 1 93 PRO HG3 H 42.996 -45.604 -11.374 1.00 . A A . 91 PRO HG3 1 1
7 17873 1 1 93 PRO N N 43.390 -42.466 -10.736 1.00 . A A . 91 PRO N 1 1
7 17874 1 1 93 PRO O O 44.442 -41.328 -13.963 1.00 . A A . 91 PRO O 1 1
7 17875 1 1 94 PHE C C 40.460 -40.176 -13.711 1.00 . A A . 92 PHE C 1 1
7 17876 1 1 94 PHE CA C 41.721 -40.872 -14.216 1.00 . A A . 92 PHE CA 1 1
7 17877 1 1 94 PHE CB C 41.372 -41.805 -15.378 1.00 . A A . 92 PHE CB 1 1
7 17878 1 1 94 PHE CD1 C 39.410 -43.158 -14.594 1.00 . A A . 92 PHE CD1 1 1
7 17879 1 1 94 PHE CD2 C 41.505 -44.260 -14.875 1.00 . A A . 92 PHE CD2 1 1
7 17880 1 1 94 PHE CE1 C 38.833 -44.348 -14.192 1.00 . A A . 92 PHE CE1 1 1
7 17881 1 1 94 PHE CE2 C 40.934 -45.453 -14.475 1.00 . A A . 92 PHE CE2 1 1
7 17882 1 1 94 PHE CG C 40.749 -43.100 -14.941 1.00 . A A . 92 PHE CG 1 1
7 17883 1 1 94 PHE CZ C 39.597 -45.497 -14.131 1.00 . A A . 92 PHE CZ 1 1
7 17884 1 1 94 PHE H H 41.816 -42.008 -12.433 1.00 . A A . 92 PHE H 1 1
7 17885 1 1 94 PHE HA H 42.416 -40.123 -14.563 1.00 . A A . 92 PHE HA 1 1
7 17886 1 1 94 PHE HB2 H 40.674 -41.306 -16.033 1.00 . A A . 92 PHE HB2 1 1
7 17887 1 1 94 PHE HB3 H 42.272 -42.036 -15.927 1.00 . A A . 92 PHE HB3 1 1
7 17888 1 1 94 PHE HD1 H 38.811 -42.259 -14.641 1.00 . A A . 92 PHE HD1 1 1
7 17889 1 1 94 PHE HD2 H 42.551 -44.227 -15.143 1.00 . A A . 92 PHE HD2 1 1
7 17890 1 1 94 PHE HE1 H 37.787 -44.378 -13.924 1.00 . A A . 92 PHE HE1 1 1
7 17891 1 1 94 PHE HE2 H 41.534 -46.350 -14.428 1.00 . A A . 92 PHE HE2 1 1
7 17892 1 1 94 PHE HZ H 39.149 -46.428 -13.818 1.00 . A A . 92 PHE HZ 1 1
7 17893 1 1 94 PHE N N 42.367 -41.619 -13.144 1.00 . A A . 92 PHE N 1 1
7 17894 1 1 94 PHE O O 40.098 -40.295 -12.540 1.00 . A A . 92 PHE O 1 1
7 17895 1 1 95 TYR C C 37.647 -38.609 -15.452 1.00 . A A . 93 TYR C 1 1
7 17896 1 1 95 TYR CA C 38.576 -38.733 -14.249 1.00 . A A . 93 TYR CA 1 1
7 17897 1 1 95 TYR CB C 38.917 -37.344 -13.706 1.00 . A A . 93 TYR CB 1 1
7 17898 1 1 95 TYR CD1 C 40.972 -37.494 -12.248 1.00 . A A . 93 TYR CD1 1 1
7 17899 1 1 95 TYR CD2 C 38.851 -37.270 -11.183 1.00 . A A . 93 TYR CD2 1 1
7 17900 1 1 95 TYR CE1 C 41.594 -37.519 -11.015 1.00 . A A . 93 TYR CE1 1 1
7 17901 1 1 95 TYR CE2 C 39.465 -37.293 -9.946 1.00 . A A . 93 TYR CE2 1 1
7 17902 1 1 95 TYR CG C 39.592 -37.369 -12.354 1.00 . A A . 93 TYR CG 1 1
7 17903 1 1 95 TYR CZ C 40.837 -37.418 -9.867 1.00 . A A . 93 TYR CZ 1 1
7 17904 1 1 95 TYR H H 40.132 -39.394 -15.521 1.00 . A A . 93 TYR H 1 1
7 17905 1 1 95 TYR HA H 38.072 -39.296 -13.476 1.00 . A A . 93 TYR HA 1 1
7 17906 1 1 95 TYR HB2 H 39.580 -36.848 -14.398 1.00 . A A . 93 TYR HB2 1 1
7 17907 1 1 95 TYR HB3 H 38.007 -36.769 -13.612 1.00 . A A . 93 TYR HB3 1 1
7 17908 1 1 95 TYR HD1 H 41.563 -37.574 -13.149 1.00 . A A . 93 TYR HD1 1 1
7 17909 1 1 95 TYR HD2 H 37.778 -37.173 -11.249 1.00 . A A . 93 TYR HD2 1 1
7 17910 1 1 95 TYR HE1 H 42.669 -37.616 -10.952 1.00 . A A . 93 TYR HE1 1 1
7 17911 1 1 95 TYR HE2 H 38.872 -37.214 -9.047 1.00 . A A . 93 TYR HE2 1 1
7 17912 1 1 95 TYR HH H 41.316 -38.301 -8.228 1.00 . A A . 93 TYR HH 1 1
7 17913 1 1 95 TYR N N 39.794 -39.450 -14.603 1.00 . A A . 93 TYR N 1 1
7 17914 1 1 95 TYR O O 37.940 -37.884 -16.404 1.00 . A A . 93 TYR O 1 1
7 17915 1 1 95 TYR OH O 41.452 -37.442 -8.636 1.00 . A A . 93 TYR OH 1 1
7 17916 1 1 96 LEU C C 34.535 -38.173 -16.275 1.00 . A A . 94 LEU C 1 1
7 17917 1 1 96 LEU CA C 35.552 -39.289 -16.487 1.00 . A A . 94 LEU CA 1 1
7 17918 1 1 96 LEU CB C 34.834 -40.636 -16.592 1.00 . A A . 94 LEU CB 1 1
7 17919 1 1 96 LEU CD1 C 33.955 -42.538 -17.968 1.00 . A A . 94 LEU CD1 1 1
7 17920 1 1 96 LEU CD2 C 34.245 -40.279 -19.002 1.00 . A A . 94 LEU CD2 1 1
7 17921 1 1 96 LEU CG C 34.792 -41.268 -17.983 1.00 . A A . 94 LEU CG 1 1
7 17922 1 1 96 LEU H H 36.348 -39.878 -14.617 1.00 . A A . 94 LEU H 1 1
7 17923 1 1 96 LEU HA H 36.086 -39.103 -17.407 1.00 . A A . 94 LEU HA 1 1
7 17924 1 1 96 LEU HB2 H 35.331 -41.328 -15.929 1.00 . A A . 94 LEU HB2 1 1
7 17925 1 1 96 LEU HB3 H 33.815 -40.493 -16.261 1.00 . A A . 94 LEU HB3 1 1
7 17926 1 1 96 LEU HD11 H 34.518 -43.345 -18.410 1.00 . A A . 94 LEU HD11 1 1
7 17927 1 1 96 LEU HD12 H 33.049 -42.379 -18.534 1.00 . A A . 94 LEU HD12 1 1
7 17928 1 1 96 LEU HD13 H 33.702 -42.789 -16.948 1.00 . A A . 94 LEU HD13 1 1
7 17929 1 1 96 LEU HD21 H 35.044 -39.642 -19.350 1.00 . A A . 94 LEU HD21 1 1
7 17930 1 1 96 LEU HD22 H 33.477 -39.675 -18.540 1.00 . A A . 94 LEU HD22 1 1
7 17931 1 1 96 LEU HD23 H 33.823 -40.818 -19.838 1.00 . A A . 94 LEU HD23 1 1
7 17932 1 1 96 LEU HG H 35.797 -41.534 -18.282 1.00 . A A . 94 LEU HG 1 1
7 17933 1 1 96 LEU N N 36.527 -39.319 -15.402 1.00 . A A . 94 LEU N 1 1
7 17934 1 1 96 LEU O O 34.133 -37.891 -15.146 1.00 . A A . 94 LEU O 1 1
7 17935 1 1 97 PHE C C 31.980 -36.715 -18.248 1.00 . A A . 95 PHE C 1 1
7 17936 1 1 97 PHE CA C 33.149 -36.456 -17.303 1.00 . A A . 95 PHE CA 1 1
7 17937 1 1 97 PHE CB C 33.816 -35.124 -17.652 1.00 . A A . 95 PHE CB 1 1
7 17938 1 1 97 PHE CD1 C 34.134 -34.471 -15.250 1.00 . A A . 95 PHE CD1 1 1
7 17939 1 1 97 PHE CD2 C 35.937 -34.114 -16.769 1.00 . A A . 95 PHE CD2 1 1
7 17940 1 1 97 PHE CE1 C 34.895 -33.950 -14.221 1.00 . A A . 95 PHE CE1 1 1
7 17941 1 1 97 PHE CE2 C 36.703 -33.593 -15.744 1.00 . A A . 95 PHE CE2 1 1
7 17942 1 1 97 PHE CG C 34.645 -34.559 -16.535 1.00 . A A . 95 PHE CG 1 1
7 17943 1 1 97 PHE CZ C 36.182 -33.512 -14.467 1.00 . A A . 95 PHE CZ 1 1
7 17944 1 1 97 PHE H H 34.478 -37.811 -18.241 1.00 . A A . 95 PHE H 1 1
7 17945 1 1 97 PHE HA H 32.775 -36.407 -16.292 1.00 . A A . 95 PHE HA 1 1
7 17946 1 1 97 PHE HB2 H 34.462 -35.265 -18.505 1.00 . A A . 95 PHE HB2 1 1
7 17947 1 1 97 PHE HB3 H 33.053 -34.401 -17.898 1.00 . A A . 95 PHE HB3 1 1
7 17948 1 1 97 PHE HD1 H 33.129 -34.814 -15.055 1.00 . A A . 95 PHE HD1 1 1
7 17949 1 1 97 PHE HD2 H 36.346 -34.178 -17.768 1.00 . A A . 95 PHE HD2 1 1
7 17950 1 1 97 PHE HE1 H 34.486 -33.888 -13.223 1.00 . A A . 95 PHE HE1 1 1
7 17951 1 1 97 PHE HE2 H 37.709 -33.252 -15.940 1.00 . A A . 95 PHE HE2 1 1
7 17952 1 1 97 PHE HZ H 36.778 -33.104 -13.665 1.00 . A A . 95 PHE HZ 1 1
7 17953 1 1 97 PHE N N 34.120 -37.541 -17.368 1.00 . A A . 95 PHE N 1 1
7 17954 1 1 97 PHE O O 32.136 -36.691 -19.468 1.00 . A A . 95 PHE O 1 1
7 17955 1 1 98 GLY C C 28.356 -37.252 -17.653 1.00 . A A . 96 GLY C 1 1
7 17956 1 1 98 GLY CA C 29.627 -37.224 -18.479 1.00 . A A . 96 GLY CA 1 1
7 17957 1 1 98 GLY H H 30.740 -36.970 -16.696 1.00 . A A . 96 GLY H 1 1
7 17958 1 1 98 GLY HA2 H 29.539 -36.454 -19.231 1.00 . A A . 96 GLY HA2 1 1
7 17959 1 1 98 GLY HA3 H 29.745 -38.180 -18.970 1.00 . A A . 96 GLY HA3 1 1
7 17960 1 1 98 GLY N N 30.806 -36.963 -17.674 1.00 . A A . 96 GLY N 1 1
7 17961 1 1 98 GLY O O 28.317 -36.721 -16.543 1.00 . A A . 96 GLY O 1 1
7 17962 1 1 99 ARG C C 25.778 -39.387 -17.021 1.00 . A A . 97 ARG C 1 1
7 17963 1 1 99 ARG CA C 26.033 -37.963 -17.504 1.00 . A A . 97 ARG CA 1 1
7 17964 1 1 99 ARG CB C 24.897 -37.515 -18.426 1.00 . A A . 97 ARG CB 1 1
7 17965 1 1 99 ARG CD C 23.486 -38.257 -20.369 1.00 . A A . 97 ARG CD 1 1
7 17966 1 1 99 ARG CG C 24.132 -38.667 -19.055 1.00 . A A . 97 ARG CG 1 1
7 17967 1 1 99 ARG CZ C 21.400 -38.664 -21.604 1.00 . A A . 97 ARG CZ 1 1
7 17968 1 1 99 ARG H H 27.405 -38.274 -19.086 1.00 . A A . 97 ARG H 1 1
7 17969 1 1 99 ARG HA H 26.071 -37.305 -16.649 1.00 . A A . 97 ARG HA 1 1
7 17970 1 1 99 ARG HB2 H 24.200 -36.918 -17.856 1.00 . A A . 97 ARG HB2 1 1
7 17971 1 1 99 ARG HB3 H 25.310 -36.910 -19.219 1.00 . A A . 97 ARG HB3 1 1
7 17972 1 1 99 ARG HD2 H 23.446 -37.178 -20.413 1.00 . A A . 97 ARG HD2 1 1
7 17973 1 1 99 ARG HD3 H 24.089 -38.628 -21.182 1.00 . A A . 97 ARG HD3 1 1
7 17974 1 1 99 ARG HE H 21.749 -39.256 -19.731 1.00 . A A . 97 ARG HE 1 1
7 17975 1 1 99 ARG HG2 H 24.816 -39.481 -19.242 1.00 . A A . 97 ARG HG2 1 1
7 17976 1 1 99 ARG HG3 H 23.362 -38.992 -18.370 1.00 . A A . 97 ARG HG3 1 1
7 17977 1 1 99 ARG HH11 H 22.812 -37.650 -22.631 1.00 . A A . 97 ARG HH11 1 1
7 17978 1 1 99 ARG HH12 H 21.336 -37.945 -23.491 1.00 . A A . 97 ARG HH12 1 1
7 17979 1 1 99 ARG HH21 H 19.803 -39.650 -20.852 1.00 . A A . 97 ARG HH21 1 1
7 17980 1 1 99 ARG HH22 H 19.625 -39.081 -22.477 1.00 . A A . 97 ARG HH22 1 1
7 17981 1 1 99 ARG N N 27.313 -37.870 -18.197 1.00 . A A . 97 ARG N 1 1
7 17982 1 1 99 ARG NE N 22.131 -38.787 -20.501 1.00 . A A . 97 ARG NE 1 1
7 17983 1 1 99 ARG NH1 N 21.889 -38.034 -22.662 1.00 . A A . 97 ARG NH1 1 1
7 17984 1 1 99 ARG NH2 N 20.176 -39.174 -21.648 1.00 . A A . 97 ARG NH2 1 1
7 17985 1 1 99 ARG O O 24.740 -39.675 -16.424 1.00 . A A . 97 ARG O 1 1
7 17986 1 1 100 SER C C 27.086 -41.865 -15.442 1.00 . A A . 98 SER C 1 1
7 17987 1 1 100 SER CA C 26.608 -41.671 -16.878 1.00 . A A . 98 SER CA 1 1
7 17988 1 1 100 SER CB C 27.412 -42.569 -17.820 1.00 . A A . 98 SER CB 1 1
7 17989 1 1 100 SER H H 27.536 -39.985 -17.761 1.00 . A A . 98 SER H 1 1
7 17990 1 1 100 SER HA H 25.566 -41.943 -16.937 1.00 . A A . 98 SER HA 1 1
7 17991 1 1 100 SER HB2 H 27.671 -42.015 -18.708 1.00 . A A . 98 SER HB2 1 1
7 17992 1 1 100 SER HB3 H 28.314 -42.894 -17.321 1.00 . A A . 98 SER HB3 1 1
7 17993 1 1 100 SER HG H 26.678 -44.355 -17.484 1.00 . A A . 98 SER HG 1 1
7 17994 1 1 100 SER N N 26.732 -40.275 -17.283 1.00 . A A . 98 SER N 1 1
7 17995 1 1 100 SER O O 27.879 -41.075 -14.926 1.00 . A A . 98 SER O 1 1
7 17996 1 1 100 SER OG O 26.662 -43.712 -18.197 1.00 . A A . 98 SER OG 1 1
7 17997 1 1 101 LYS C C 28.379 -43.816 -13.362 1.00 . A A . 99 LYS C 1 1
7 17998 1 1 101 LYS CA C 26.976 -43.222 -13.423 1.00 . A A . 99 LYS CA 1 1
7 17999 1 1 101 LYS CB C 25.971 -44.192 -12.800 1.00 . A A . 99 LYS CB 1 1
7 18000 1 1 101 LYS CD C 24.586 -45.569 -14.380 1.00 . A A . 99 LYS CD 1 1
7 18001 1 1 101 LYS CE C 24.069 -46.994 -14.507 1.00 . A A . 99 LYS CE 1 1
7 18002 1 1 101 LYS CG C 25.855 -45.510 -13.544 1.00 . A A . 99 LYS CG 1 1
7 18003 1 1 101 LYS H H 25.972 -43.514 -15.264 1.00 . A A . 99 LYS H 1 1
7 18004 1 1 101 LYS HA H 26.965 -42.297 -12.867 1.00 . A A . 99 LYS HA 1 1
7 18005 1 1 101 LYS HB2 H 26.274 -44.401 -11.784 1.00 . A A . 99 LYS HB2 1 1
7 18006 1 1 101 LYS HB3 H 24.997 -43.723 -12.786 1.00 . A A . 99 LYS HB3 1 1
7 18007 1 1 101 LYS HD2 H 23.826 -44.964 -13.908 1.00 . A A . 99 LYS HD2 1 1
7 18008 1 1 101 LYS HD3 H 24.798 -45.181 -15.365 1.00 . A A . 99 LYS HD3 1 1
7 18009 1 1 101 LYS HE2 H 23.798 -47.173 -15.536 1.00 . A A . 99 LYS HE2 1 1
7 18010 1 1 101 LYS HE3 H 24.856 -47.675 -14.219 1.00 . A A . 99 LYS HE3 1 1
7 18011 1 1 101 LYS HG2 H 26.708 -45.621 -14.196 1.00 . A A . 99 LYS HG2 1 1
7 18012 1 1 101 LYS HG3 H 25.841 -46.319 -12.826 1.00 . A A . 99 LYS HG3 1 1
7 18013 1 1 101 LYS HZ1 H 23.180 -47.592 -12.714 1.00 . A A . 99 LYS HZ1 1 1
7 18014 1 1 101 LYS HZ2 H 22.251 -47.932 -14.086 1.00 . A A . 99 LYS HZ2 1 1
7 18015 1 1 101 LYS HZ3 H 22.355 -46.347 -13.506 1.00 . A A . 99 LYS HZ3 1 1
7 18016 1 1 101 LYS N N 26.599 -42.921 -14.800 1.00 . A A . 99 LYS N 1 1
7 18017 1 1 101 LYS NZ N 22.881 -47.233 -13.643 1.00 . A A . 99 LYS NZ 1 1
7 18018 1 1 101 LYS O O 29.034 -43.778 -12.319 1.00 . A A . 99 LYS O 1 1
7 18019 1 1 102 VAL C C 31.252 -43.898 -14.486 1.00 . A A . 100 VAL C 1 1
7 18020 1 1 102 VAL CA C 30.163 -44.963 -14.556 1.00 . A A . 100 VAL CA 1 1
7 18021 1 1 102 VAL CB C 30.340 -45.778 -15.851 1.00 . A A . 100 VAL CB 1 1
7 18022 1 1 102 VAL CG1 C 29.495 -47.042 -15.805 1.00 . A A . 100 VAL CG1 1 1
7 18023 1 1 102 VAL CG2 C 29.986 -44.934 -17.065 1.00 . A A . 100 VAL CG2 1 1
7 18024 1 1 102 VAL H H 28.267 -44.362 -15.281 1.00 . A A . 100 VAL H 1 1
7 18025 1 1 102 VAL HA H 30.273 -45.633 -13.715 1.00 . A A . 100 VAL HA 1 1
7 18026 1 1 102 VAL HB H 31.377 -46.068 -15.930 1.00 . A A . 100 VAL HB 1 1
7 18027 1 1 102 VAL HG11 H 29.307 -47.312 -14.776 1.00 . A A . 100 VAL HG11 1 1
7 18028 1 1 102 VAL HG12 H 28.556 -46.866 -16.310 1.00 . A A . 100 VAL HG12 1 1
7 18029 1 1 102 VAL HG13 H 30.022 -47.846 -16.296 1.00 . A A . 100 VAL HG13 1 1
7 18030 1 1 102 VAL HG21 H 30.478 -43.976 -16.993 1.00 . A A . 100 VAL HG21 1 1
7 18031 1 1 102 VAL HG22 H 30.310 -45.440 -17.961 1.00 . A A . 100 VAL HG22 1 1
7 18032 1 1 102 VAL HG23 H 28.915 -44.786 -17.102 1.00 . A A . 100 VAL HG23 1 1
7 18033 1 1 102 VAL N N 28.836 -44.363 -14.483 1.00 . A A . 100 VAL N 1 1
7 18034 1 1 102 VAL O O 32.361 -44.159 -14.017 1.00 . A A . 100 VAL O 1 1
7 18035 1 1 103 CYS C C 32.219 -41.178 -13.518 1.00 . A A . 101 CYS C 1 1
7 18036 1 1 103 CYS CA C 31.880 -41.592 -14.946 1.00 . A A . 101 CYS CA 1 1
7 18037 1 1 103 CYS CB C 31.312 -40.399 -15.715 1.00 . A A . 101 CYS CB 1 1
7 18038 1 1 103 CYS H H 30.030 -42.551 -15.316 1.00 . A A . 101 CYS H 1 1
7 18039 1 1 103 CYS HA H 32.782 -41.928 -15.434 1.00 . A A . 101 CYS HA 1 1
7 18040 1 1 103 CYS HB2 H 30.341 -40.149 -15.314 1.00 . A A . 101 CYS HB2 1 1
7 18041 1 1 103 CYS HB3 H 31.973 -39.553 -15.591 1.00 . A A . 101 CYS HB3 1 1
7 18042 1 1 103 CYS HG H 29.823 -40.850 -17.735 1.00 . A A . 101 CYS HG 1 1
7 18043 1 1 103 CYS N N 30.929 -42.698 -14.955 1.00 . A A . 101 CYS N 1 1
7 18044 1 1 103 CYS O O 31.475 -41.473 -12.582 1.00 . A A . 101 CYS O 1 1
7 18045 1 1 103 CYS SG S 31.114 -40.689 -17.489 1.00 . A A . 101 CYS SG 1 1
7 18046 1 1 104 ASP C C 32.971 -38.833 -11.587 1.00 . A A . 102 ASP C 1 1
7 18047 1 1 104 ASP CA C 33.786 -40.040 -12.044 1.00 . A A . 102 ASP CA 1 1
7 18048 1 1 104 ASP CB C 35.273 -39.685 -12.074 1.00 . A A . 102 ASP CB 1 1
7 18049 1 1 104 ASP CG C 36.152 -40.896 -12.313 1.00 . A A . 102 ASP CG 1 1
7 18050 1 1 104 ASP H H 33.897 -40.289 -14.144 1.00 . A A . 102 ASP H 1 1
7 18051 1 1 104 ASP HA H 33.632 -40.847 -11.345 1.00 . A A . 102 ASP HA 1 1
7 18052 1 1 104 ASP HB2 H 35.451 -38.972 -12.866 1.00 . A A . 102 ASP HB2 1 1
7 18053 1 1 104 ASP HB3 H 35.550 -39.243 -11.128 1.00 . A A . 102 ASP HB3 1 1
7 18054 1 1 104 ASP N N 33.347 -40.494 -13.358 1.00 . A A . 102 ASP N 1 1
7 18055 1 1 104 ASP O O 32.936 -38.510 -10.399 1.00 . A A . 102 ASP O 1 1
7 18056 1 1 104 ASP OD1 O 36.187 -41.385 -13.463 1.00 . A A . 102 ASP OD1 1 1
7 18057 1 1 104 ASP OD2 O 36.804 -41.356 -11.353 1.00 . A A . 102 ASP OD2 1 1
7 18058 1 1 105 TYR C C 30.200 -37.022 -13.014 1.00 . A A . 103 TYR C 1 1
7 18059 1 1 105 TYR CA C 31.509 -36.999 -12.232 1.00 . A A . 103 TYR CA 1 1
7 18060 1 1 105 TYR CB C 32.284 -35.719 -12.551 1.00 . A A . 103 TYR CB 1 1
7 18061 1 1 105 TYR CD1 C 34.312 -35.607 -11.049 1.00 . A A . 103 TYR CD1 1 1
7 18062 1 1 105 TYR CD2 C 32.473 -34.168 -10.568 1.00 . A A . 103 TYR CD2 1 1
7 18063 1 1 105 TYR CE1 C 35.002 -35.095 -9.968 1.00 . A A . 103 TYR CE1 1 1
7 18064 1 1 105 TYR CE2 C 33.156 -33.650 -9.485 1.00 . A A . 103 TYR CE2 1 1
7 18065 1 1 105 TYR CG C 33.036 -35.155 -11.368 1.00 . A A . 103 TYR CG 1 1
7 18066 1 1 105 TYR CZ C 34.420 -34.116 -9.189 1.00 . A A . 103 TYR CZ 1 1
7 18067 1 1 105 TYR H H 32.386 -38.478 -13.464 1.00 . A A . 103 TYR H 1 1
7 18068 1 1 105 TYR HA H 31.283 -37.017 -11.175 1.00 . A A . 103 TYR HA 1 1
7 18069 1 1 105 TYR HB2 H 33.001 -35.927 -13.331 1.00 . A A . 103 TYR HB2 1 1
7 18070 1 1 105 TYR HB3 H 31.593 -34.964 -12.896 1.00 . A A . 103 TYR HB3 1 1
7 18071 1 1 105 TYR HD1 H 34.764 -36.374 -11.662 1.00 . A A . 103 TYR HD1 1 1
7 18072 1 1 105 TYR HD2 H 31.482 -33.805 -10.802 1.00 . A A . 103 TYR HD2 1 1
7 18073 1 1 105 TYR HE1 H 35.991 -35.460 -9.736 1.00 . A A . 103 TYR HE1 1 1
7 18074 1 1 105 TYR HE2 H 32.702 -32.883 -8.875 1.00 . A A . 103 TYR HE2 1 1
7 18075 1 1 105 TYR HH H 34.910 -34.124 -7.331 1.00 . A A . 103 TYR HH 1 1
7 18076 1 1 105 TYR N N 32.320 -38.171 -12.536 1.00 . A A . 103 TYR N 1 1
7 18077 1 1 105 TYR O O 30.185 -36.813 -14.228 1.00 . A A . 103 TYR O 1 1
7 18078 1 1 105 TYR OH O 35.105 -33.603 -8.112 1.00 . A A . 103 TYR OH 1 1
7 18079 1 1 106 VAL C C 27.017 -36.034 -12.706 1.00 . A A . 104 VAL C 1 1
7 18080 1 1 106 VAL CA C 27.786 -37.329 -12.939 1.00 . A A . 104 VAL CA 1 1
7 18081 1 1 106 VAL CB C 26.954 -38.511 -12.405 1.00 . A A . 104 VAL CB 1 1
7 18082 1 1 106 VAL CG1 C 27.065 -38.600 -10.891 1.00 . A A . 104 VAL CG1 1 1
7 18083 1 1 106 VAL CG2 C 25.502 -38.376 -12.836 1.00 . A A . 104 VAL CG2 1 1
7 18084 1 1 106 VAL H H 29.178 -37.438 -11.348 1.00 . A A . 104 VAL H 1 1
7 18085 1 1 106 VAL HA H 27.928 -37.467 -14.001 1.00 . A A . 104 VAL HA 1 1
7 18086 1 1 106 VAL HB H 27.350 -39.423 -12.828 1.00 . A A . 104 VAL HB 1 1
7 18087 1 1 106 VAL HG11 H 26.397 -39.367 -10.527 1.00 . A A . 104 VAL HG11 1 1
7 18088 1 1 106 VAL HG12 H 28.080 -38.846 -10.618 1.00 . A A . 104 VAL HG12 1 1
7 18089 1 1 106 VAL HG13 H 26.793 -37.651 -10.453 1.00 . A A . 104 VAL HG13 1 1
7 18090 1 1 106 VAL HG21 H 24.982 -39.303 -12.645 1.00 . A A . 104 VAL HG21 1 1
7 18091 1 1 106 VAL HG22 H 25.034 -37.579 -12.277 1.00 . A A . 104 VAL HG22 1 1
7 18092 1 1 106 VAL HG23 H 25.458 -38.149 -13.891 1.00 . A A . 104 VAL HG23 1 1
7 18093 1 1 106 VAL N N 29.101 -37.279 -12.312 1.00 . A A . 104 VAL N 1 1
7 18094 1 1 106 VAL O O 26.562 -35.760 -11.595 1.00 . A A . 104 VAL O 1 1
7 18095 1 1 107 LEU C C 24.903 -33.994 -14.541 1.00 . A A . 105 LEU C 1 1
7 18096 1 1 107 LEU CA C 26.157 -33.972 -13.674 1.00 . A A . 105 LEU CA 1 1
7 18097 1 1 107 LEU CB C 27.067 -32.819 -14.101 1.00 . A A . 105 LEU CB 1 1
7 18098 1 1 107 LEU CD1 C 29.283 -33.715 -14.857 1.00 . A A . 105 LEU CD1 1 1
7 18099 1 1 107 LEU CD2 C 29.182 -31.606 -13.517 1.00 . A A . 105 LEU CD2 1 1
7 18100 1 1 107 LEU CG C 28.549 -32.969 -13.754 1.00 . A A . 105 LEU CG 1 1
7 18101 1 1 107 LEU H H 27.257 -35.512 -14.621 1.00 . A A . 105 LEU H 1 1
7 18102 1 1 107 LEU HA H 25.866 -33.827 -12.644 1.00 . A A . 105 LEU HA 1 1
7 18103 1 1 107 LEU HB2 H 26.989 -32.715 -15.172 1.00 . A A . 105 LEU HB2 1 1
7 18104 1 1 107 LEU HB3 H 26.704 -31.919 -13.626 1.00 . A A . 105 LEU HB3 1 1
7 18105 1 1 107 LEU HD11 H 29.145 -34.778 -14.726 1.00 . A A . 105 LEU HD11 1 1
7 18106 1 1 107 LEU HD12 H 30.337 -33.481 -14.810 1.00 . A A . 105 LEU HD12 1 1
7 18107 1 1 107 LEU HD13 H 28.891 -33.416 -15.817 1.00 . A A . 105 LEU HD13 1 1
7 18108 1 1 107 LEU HD21 H 30.241 -31.726 -13.345 1.00 . A A . 105 LEU HD21 1 1
7 18109 1 1 107 LEU HD22 H 28.727 -31.143 -12.653 1.00 . A A . 105 LEU HD22 1 1
7 18110 1 1 107 LEU HD23 H 29.025 -30.981 -14.385 1.00 . A A . 105 LEU HD23 1 1
7 18111 1 1 107 LEU HG H 28.642 -33.544 -12.843 1.00 . A A . 105 LEU HG 1 1
7 18112 1 1 107 LEU N N 26.874 -35.240 -13.761 1.00 . A A . 105 LEU N 1 1
7 18113 1 1 107 LEU O O 24.501 -35.043 -15.040 1.00 . A A . 105 LEU O 1 1
7 18114 1 1 108 GLU C C 23.175 -31.520 -16.474 1.00 . A A . 106 GLU C 1 1
7 18115 1 1 108 GLU CA C 23.084 -32.712 -15.526 1.00 . A A . 106 GLU CA 1 1
7 18116 1 1 108 GLU CB C 21.854 -32.571 -14.628 1.00 . A A . 106 GLU CB 1 1
7 18117 1 1 108 GLU CD C 20.739 -30.840 -13.164 1.00 . A A . 106 GLU CD 1 1
7 18118 1 1 108 GLU CG C 22.028 -31.557 -13.510 1.00 . A A . 106 GLU CG 1 1
7 18119 1 1 108 GLU H H 24.661 -32.024 -14.293 1.00 . A A . 106 GLU H 1 1
7 18120 1 1 108 GLU HA H 22.989 -33.615 -16.110 1.00 . A A . 106 GLU HA 1 1
7 18121 1 1 108 GLU HB2 H 21.013 -32.266 -15.234 1.00 . A A . 106 GLU HB2 1 1
7 18122 1 1 108 GLU HB3 H 21.636 -33.531 -14.183 1.00 . A A . 106 GLU HB3 1 1
7 18123 1 1 108 GLU HG2 H 22.385 -32.070 -12.628 1.00 . A A . 106 GLU HG2 1 1
7 18124 1 1 108 GLU HG3 H 22.760 -30.824 -13.817 1.00 . A A . 106 GLU HG3 1 1
7 18125 1 1 108 GLU N N 24.292 -32.826 -14.717 1.00 . A A . 106 GLU N 1 1
7 18126 1 1 108 GLU O O 23.085 -30.366 -16.050 1.00 . A A . 106 GLU O 1 1
7 18127 1 1 108 GLU OE1 O 20.183 -30.156 -14.049 1.00 . A A . 106 GLU OE1 1 1
7 18128 1 1 108 GLU OE2 O 20.283 -30.963 -12.007 1.00 . A A . 106 GLU OE2 1 1
7 18129 1 1 109 HIS C C 23.023 -31.276 -20.137 1.00 . A A . 107 HIS C 1 1
7 18130 1 1 109 HIS CA C 23.455 -30.758 -18.768 1.00 . A A . 107 HIS CA 1 1
7 18131 1 1 109 HIS CB C 24.888 -30.228 -18.841 1.00 . A A . 107 HIS CB 1 1
7 18132 1 1 109 HIS CD2 C 24.873 -28.170 -17.262 1.00 . A A . 107 HIS CD2 1 1
7 18133 1 1 109 HIS CE1 C 25.358 -26.627 -18.743 1.00 . A A . 107 HIS CE1 1 1
7 18134 1 1 109 HIS CG C 25.013 -28.785 -18.460 1.00 . A A . 107 HIS CG 1 1
7 18135 1 1 109 HIS H H 23.416 -32.744 -18.036 1.00 . A A . 107 HIS H 1 1
7 18136 1 1 109 HIS HA H 22.798 -29.952 -18.479 1.00 . A A . 107 HIS HA 1 1
7 18137 1 1 109 HIS HB2 H 25.512 -30.803 -18.171 1.00 . A A . 107 HIS HB2 1 1
7 18138 1 1 109 HIS HB3 H 25.256 -30.339 -19.851 1.00 . A A . 107 HIS HB3 1 1
7 18139 1 1 109 HIS HD2 H 24.633 -28.645 -16.321 1.00 . A A . 107 HIS HD2 1 1
7 18140 1 1 109 HIS HE1 H 25.573 -25.673 -19.198 1.00 . A A . 107 HIS HE1 1 1
7 18141 1 1 109 HIS HE2 H 25.143 -26.147 -16.763 1.00 . A A . 107 HIS HE2 1 1
7 18142 1 1 109 HIS N N 23.353 -31.806 -17.760 1.00 . A A . 107 HIS N 1 1
7 18143 1 1 109 HIS ND1 N 25.316 -27.791 -19.366 1.00 . A A . 107 HIS ND1 1 1
7 18144 1 1 109 HIS NE2 N 25.093 -26.830 -17.465 1.00 . A A . 107 HIS NE2 1 1
7 18145 1 1 109 HIS O O 23.190 -32.451 -20.463 1.00 . A A . 107 HIS O 1 1
7 18146 1 1 110 PRO C C 23.137 -31.017 -23.260 1.00 . A A . 108 PRO C 1 1
7 18147 1 1 110 PRO CA C 21.986 -30.725 -22.303 1.00 . A A . 108 PRO CA 1 1
7 18148 1 1 110 PRO CB C 21.226 -29.472 -22.745 1.00 . A A . 108 PRO CB 1 1
7 18149 1 1 110 PRO CD C 22.223 -28.963 -20.634 1.00 . A A . 108 PRO CD 1 1
7 18150 1 1 110 PRO CG C 21.831 -28.363 -21.957 1.00 . A A . 108 PRO CG 1 1
7 18151 1 1 110 PRO HA H 21.312 -31.569 -22.284 1.00 . A A . 108 PRO HA 1 1
7 18152 1 1 110 PRO HB2 H 21.362 -29.323 -23.808 1.00 . A A . 108 PRO HB2 1 1
7 18153 1 1 110 PRO HB3 H 20.176 -29.587 -22.524 1.00 . A A . 108 PRO HB3 1 1
7 18154 1 1 110 PRO HD2 H 23.126 -28.500 -20.264 1.00 . A A . 108 PRO HD2 1 1
7 18155 1 1 110 PRO HD3 H 21.422 -28.856 -19.919 1.00 . A A . 108 PRO HD3 1 1
7 18156 1 1 110 PRO HG2 H 22.701 -27.980 -22.468 1.00 . A A . 108 PRO HG2 1 1
7 18157 1 1 110 PRO HG3 H 21.105 -27.578 -21.810 1.00 . A A . 108 PRO HG3 1 1
7 18158 1 1 110 PRO N N 22.454 -30.381 -20.957 1.00 . A A . 108 PRO N 1 1
7 18159 1 1 110 PRO O O 22.944 -31.633 -24.308 1.00 . A A . 108 PRO O 1 1
7 18160 1 1 111 SER C C 26.375 -31.910 -23.164 1.00 . A A . 109 SER C 1 1
7 18161 1 1 111 SER CA C 25.515 -30.779 -23.721 1.00 . A A . 109 SER CA 1 1
7 18162 1 1 111 SER CB C 26.338 -29.492 -23.809 1.00 . A A . 109 SER CB 1 1
7 18163 1 1 111 SER H H 24.423 -30.084 -22.046 1.00 . A A . 109 SER H 1 1
7 18164 1 1 111 SER HA H 25.181 -31.051 -24.711 1.00 . A A . 109 SER HA 1 1
7 18165 1 1 111 SER HB2 H 27.337 -29.730 -24.140 1.00 . A A . 109 SER HB2 1 1
7 18166 1 1 111 SER HB3 H 25.874 -28.819 -24.516 1.00 . A A . 109 SER HB3 1 1
7 18167 1 1 111 SER HG H 26.830 -27.991 -22.651 1.00 . A A . 109 SER HG 1 1
7 18168 1 1 111 SER N N 24.334 -30.569 -22.893 1.00 . A A . 109 SER N 1 1
7 18169 1 1 111 SER O O 27.146 -32.535 -23.894 1.00 . A A . 109 SER O 1 1
7 18170 1 1 111 SER OG O 26.415 -28.850 -22.548 1.00 . A A . 109 SER OG 1 1
7 18171 1 1 112 ILE C C 26.421 -34.594 -21.526 1.00 . A A . 110 ILE C 1 1
7 18172 1 1 112 ILE CA C 27.000 -33.220 -21.212 1.00 . A A . 110 ILE CA 1 1
7 18173 1 1 112 ILE CB C 27.032 -33.025 -19.684 1.00 . A A . 110 ILE CB 1 1
7 18174 1 1 112 ILE CD1 C 27.934 -31.523 -17.838 1.00 . A A . 110 ILE CD1 1 1
7 18175 1 1 112 ILE CG1 C 27.778 -31.739 -19.328 1.00 . A A . 110 ILE CG1 1 1
7 18176 1 1 112 ILE CG2 C 27.681 -34.225 -19.012 1.00 . A A . 110 ILE CG2 1 1
7 18177 1 1 112 ILE H H 25.607 -31.632 -21.340 1.00 . A A . 110 ILE H 1 1
7 18178 1 1 112 ILE HA H 28.014 -33.176 -21.581 1.00 . A A . 110 ILE HA 1 1
7 18179 1 1 112 ILE HB H 26.014 -32.953 -19.332 1.00 . A A . 110 ILE HB 1 1
7 18180 1 1 112 ILE HD11 H 27.026 -31.825 -17.335 1.00 . A A . 110 ILE HD11 1 1
7 18181 1 1 112 ILE HD12 H 28.760 -32.116 -17.472 1.00 . A A . 110 ILE HD12 1 1
7 18182 1 1 112 ILE HD13 H 28.123 -30.479 -17.643 1.00 . A A . 110 ILE HD13 1 1
7 18183 1 1 112 ILE HG12 H 28.765 -31.770 -19.761 1.00 . A A . 110 ILE HG12 1 1
7 18184 1 1 112 ILE HG13 H 27.238 -30.895 -19.731 1.00 . A A . 110 ILE HG13 1 1
7 18185 1 1 112 ILE HG21 H 27.716 -34.065 -17.944 1.00 . A A . 110 ILE HG21 1 1
7 18186 1 1 112 ILE HG22 H 27.103 -35.113 -19.222 1.00 . A A . 110 ILE HG22 1 1
7 18187 1 1 112 ILE HG23 H 28.685 -34.352 -19.390 1.00 . A A . 110 ILE HG23 1 1
7 18188 1 1 112 ILE N N 26.237 -32.165 -21.868 1.00 . A A . 110 ILE N 1 1
7 18189 1 1 112 ILE O O 25.350 -34.955 -21.037 1.00 . A A . 110 ILE O 1 1
7 18190 1 1 113 SER C C 27.167 -37.735 -21.719 1.00 . A A . 111 SER C 1 1
7 18191 1 1 113 SER CA C 26.690 -36.695 -22.728 1.00 . A A . 111 SER CA 1 1
7 18192 1 1 113 SER CB C 27.206 -37.047 -24.124 1.00 . A A . 111 SER CB 1 1
7 18193 1 1 113 SER H H 27.980 -35.016 -22.704 1.00 . A A . 111 SER H 1 1
7 18194 1 1 113 SER HA H 25.610 -36.693 -22.742 1.00 . A A . 111 SER HA 1 1
7 18195 1 1 113 SER HB2 H 28.209 -37.439 -24.046 1.00 . A A . 111 SER HB2 1 1
7 18196 1 1 113 SER HB3 H 26.561 -37.792 -24.565 1.00 . A A . 111 SER HB3 1 1
7 18197 1 1 113 SER HG H 27.882 -35.283 -24.643 1.00 . A A . 111 SER HG 1 1
7 18198 1 1 113 SER N N 27.135 -35.359 -22.346 1.00 . A A . 111 SER N 1 1
7 18199 1 1 113 SER O O 27.987 -37.442 -20.849 1.00 . A A . 111 SER O 1 1
7 18200 1 1 113 SER OG O 27.226 -35.905 -24.964 1.00 . A A . 111 SER OG 1 1
7 18201 1 1 114 SER C C 28.532 -40.113 -20.775 1.00 . A A . 112 SER C 1 1
7 18202 1 1 114 SER CA C 27.017 -40.037 -20.942 1.00 . A A . 112 SER CA 1 1
7 18203 1 1 114 SER CB C 26.482 -41.370 -21.468 1.00 . A A . 112 SER CB 1 1
7 18204 1 1 114 SER H H 25.999 -39.124 -22.558 1.00 . A A . 112 SER H 1 1
7 18205 1 1 114 SER HA H 26.571 -39.834 -19.979 1.00 . A A . 112 SER HA 1 1
7 18206 1 1 114 SER HB2 H 25.491 -41.537 -21.077 1.00 . A A . 112 SER HB2 1 1
7 18207 1 1 114 SER HB3 H 26.444 -41.338 -22.547 1.00 . A A . 112 SER HB3 1 1
7 18208 1 1 114 SER HG H 26.851 -43.276 -21.202 1.00 . A A . 112 SER HG 1 1
7 18209 1 1 114 SER N N 26.648 -38.952 -21.844 1.00 . A A . 112 SER N 1 1
7 18210 1 1 114 SER O O 29.035 -40.410 -19.691 1.00 . A A . 112 SER O 1 1
7 18211 1 1 114 SER OG O 27.316 -42.446 -21.071 1.00 . A A . 112 SER OG 1 1
7 18212 1 1 115 VAL C C 31.304 -38.755 -22.675 1.00 . A A . 113 VAL C 1 1
7 18213 1 1 115 VAL CA C 30.711 -39.880 -21.834 1.00 . A A . 113 VAL CA 1 1
7 18214 1 1 115 VAL CB C 31.248 -41.228 -22.349 1.00 . A A . 113 VAL CB 1 1
7 18215 1 1 115 VAL CG1 C 31.207 -42.276 -21.247 1.00 . A A . 113 VAL CG1 1 1
7 18216 1 1 115 VAL CG2 C 30.454 -41.688 -23.563 1.00 . A A . 113 VAL CG2 1 1
7 18217 1 1 115 VAL H H 28.796 -39.613 -22.693 1.00 . A A . 113 VAL H 1 1
7 18218 1 1 115 VAL HA H 31.032 -39.757 -20.809 1.00 . A A . 113 VAL HA 1 1
7 18219 1 1 115 VAL HB H 32.277 -41.094 -22.649 1.00 . A A . 113 VAL HB 1 1
7 18220 1 1 115 VAL HG11 H 31.135 -41.786 -20.288 1.00 . A A . 113 VAL HG11 1 1
7 18221 1 1 115 VAL HG12 H 30.350 -42.918 -21.391 1.00 . A A . 113 VAL HG12 1 1
7 18222 1 1 115 VAL HG13 H 32.110 -42.868 -21.280 1.00 . A A . 113 VAL HG13 1 1
7 18223 1 1 115 VAL HG21 H 30.950 -42.532 -24.019 1.00 . A A . 113 VAL HG21 1 1
7 18224 1 1 115 VAL HG22 H 29.460 -41.977 -23.254 1.00 . A A . 113 VAL HG22 1 1
7 18225 1 1 115 VAL HG23 H 30.387 -40.880 -24.277 1.00 . A A . 113 VAL HG23 1 1
7 18226 1 1 115 VAL N N 29.254 -39.843 -21.858 1.00 . A A . 113 VAL N 1 1
7 18227 1 1 115 VAL O O 31.710 -38.967 -23.818 1.00 . A A . 113 VAL O 1 1
7 18228 1 1 116 HIS C C 33.388 -36.569 -23.057 1.00 . A A . 114 HIS C 1 1
7 18229 1 1 116 HIS CA C 31.895 -36.396 -22.799 1.00 . A A . 114 HIS CA 1 1
7 18230 1 1 116 HIS CB C 31.649 -35.125 -21.986 1.00 . A A . 114 HIS CB 1 1
7 18231 1 1 116 HIS CD2 C 32.189 -33.047 -23.441 1.00 . A A . 114 HIS CD2 1 1
7 18232 1 1 116 HIS CE1 C 30.134 -32.421 -23.882 1.00 . A A . 114 HIS CE1 1 1
7 18233 1 1 116 HIS CG C 31.357 -33.922 -22.829 1.00 . A A . 114 HIS CG 1 1
7 18234 1 1 116 HIS H H 31.012 -37.450 -21.189 1.00 . A A . 114 HIS H 1 1
7 18235 1 1 116 HIS HA H 31.387 -36.311 -23.747 1.00 . A A . 114 HIS HA 1 1
7 18236 1 1 116 HIS HB2 H 30.805 -35.283 -21.331 1.00 . A A . 114 HIS HB2 1 1
7 18237 1 1 116 HIS HB3 H 32.525 -34.910 -21.392 1.00 . A A . 114 HIS HB3 1 1
7 18238 1 1 116 HIS HD2 H 33.269 -33.070 -23.424 1.00 . A A . 114 HIS HD2 1 1
7 18239 1 1 116 HIS HE1 H 29.287 -31.873 -24.266 1.00 . A A . 114 HIS HE1 1 1
7 18240 1 1 116 HIS HE2 H 31.728 -31.419 -24.687 1.00 . A A . 114 HIS HE2 1 1
7 18241 1 1 116 HIS N N 31.351 -37.557 -22.102 1.00 . A A . 114 HIS N 1 1
7 18242 1 1 116 HIS ND1 N 30.077 -33.502 -23.124 1.00 . A A . 114 HIS ND1 1 1
7 18243 1 1 116 HIS NE2 N 31.404 -32.123 -24.088 1.00 . A A . 114 HIS NE2 1 1
7 18244 1 1 116 HIS O O 33.844 -36.501 -24.198 1.00 . A A . 114 HIS O 1 1
7 18245 1 1 117 ALA C C 36.172 -37.527 -20.802 1.00 . A A . 115 ALA C 1 1
7 18246 1 1 117 ALA CA C 35.588 -36.976 -22.098 1.00 . A A . 115 ALA CA 1 1
7 18247 1 1 117 ALA CB C 36.260 -35.661 -22.466 1.00 . A A . 115 ALA CB 1 1
7 18248 1 1 117 ALA H H 33.725 -36.836 -21.105 1.00 . A A . 115 ALA H 1 1
7 18249 1 1 117 ALA HA H 35.775 -37.681 -22.894 1.00 . A A . 115 ALA HA 1 1
7 18250 1 1 117 ALA HB1 H 37.202 -35.864 -22.954 1.00 . A A . 115 ALA HB1 1 1
7 18251 1 1 117 ALA HB2 H 35.620 -35.103 -23.132 1.00 . A A . 115 ALA HB2 1 1
7 18252 1 1 117 ALA HB3 H 36.437 -35.085 -21.569 1.00 . A A . 115 ALA HB3 1 1
7 18253 1 1 117 ALA N N 34.146 -36.791 -21.987 1.00 . A A . 115 ALA N 1 1
7 18254 1 1 117 ALA O O 35.549 -37.445 -19.744 1.00 . A A . 115 ALA O 1 1
7 18255 1 1 118 VAL C C 39.527 -38.306 -19.721 1.00 . A A . 116 VAL C 1 1
7 18256 1 1 118 VAL CA C 38.042 -38.655 -19.727 1.00 . A A . 116 VAL CA 1 1
7 18257 1 1 118 VAL CB C 37.886 -40.186 -19.677 1.00 . A A . 116 VAL CB 1 1
7 18258 1 1 118 VAL CG1 C 38.382 -40.816 -20.970 1.00 . A A . 116 VAL CG1 1 1
7 18259 1 1 118 VAL CG2 C 38.626 -40.759 -18.477 1.00 . A A . 116 VAL CG2 1 1
7 18260 1 1 118 VAL H H 37.820 -38.126 -21.763 1.00 . A A . 116 VAL H 1 1
7 18261 1 1 118 VAL HA H 37.582 -38.238 -18.843 1.00 . A A . 116 VAL HA 1 1
7 18262 1 1 118 VAL HB H 36.836 -40.417 -19.570 1.00 . A A . 116 VAL HB 1 1
7 18263 1 1 118 VAL HG11 H 39.223 -41.461 -20.757 1.00 . A A . 116 VAL HG11 1 1
7 18264 1 1 118 VAL HG12 H 37.588 -41.394 -21.418 1.00 . A A . 116 VAL HG12 1 1
7 18265 1 1 118 VAL HG13 H 38.691 -40.039 -21.653 1.00 . A A . 116 VAL HG13 1 1
7 18266 1 1 118 VAL HG21 H 38.024 -41.528 -18.017 1.00 . A A . 116 VAL HG21 1 1
7 18267 1 1 118 VAL HG22 H 39.565 -41.180 -18.802 1.00 . A A . 116 VAL HG22 1 1
7 18268 1 1 118 VAL HG23 H 38.813 -39.972 -17.761 1.00 . A A . 116 VAL HG23 1 1
7 18269 1 1 118 VAL N N 37.374 -38.090 -20.893 1.00 . A A . 116 VAL N 1 1
7 18270 1 1 118 VAL O O 40.218 -38.473 -20.727 1.00 . A A . 116 VAL O 1 1
7 18271 1 1 119 LEU C C 42.162 -38.454 -17.576 1.00 . A A . 117 LEU C 1 1
7 18272 1 1 119 LEU CA C 41.414 -37.448 -18.446 1.00 . A A . 117 LEU CA 1 1
7 18273 1 1 119 LEU CB C 41.534 -36.048 -17.843 1.00 . A A . 117 LEU CB 1 1
7 18274 1 1 119 LEU CD1 C 41.644 -35.500 -15.400 1.00 . A A . 117 LEU CD1 1 1
7 18275 1 1 119 LEU CD2 C 39.747 -34.643 -16.787 1.00 . A A . 117 LEU CD2 1 1
7 18276 1 1 119 LEU CG C 40.722 -35.792 -16.574 1.00 . A A . 117 LEU CG 1 1
7 18277 1 1 119 LEU H H 39.410 -37.710 -17.817 1.00 . A A . 117 LEU H 1 1
7 18278 1 1 119 LEU HA H 41.854 -37.446 -19.432 1.00 . A A . 117 LEU HA 1 1
7 18279 1 1 119 LEU HB2 H 42.573 -35.876 -17.611 1.00 . A A . 117 LEU HB2 1 1
7 18280 1 1 119 LEU HB3 H 41.212 -35.338 -18.593 1.00 . A A . 117 LEU HB3 1 1
7 18281 1 1 119 LEU HD11 H 42.198 -36.391 -15.148 1.00 . A A . 117 LEU HD11 1 1
7 18282 1 1 119 LEU HD12 H 41.056 -35.188 -14.549 1.00 . A A . 117 LEU HD12 1 1
7 18283 1 1 119 LEU HD13 H 42.330 -34.711 -15.669 1.00 . A A . 117 LEU HD13 1 1
7 18284 1 1 119 LEU HD21 H 39.447 -34.242 -15.829 1.00 . A A . 117 LEU HD21 1 1
7 18285 1 1 119 LEU HD22 H 38.875 -35.004 -17.314 1.00 . A A . 117 LEU HD22 1 1
7 18286 1 1 119 LEU HD23 H 40.224 -33.869 -17.369 1.00 . A A . 117 LEU HD23 1 1
7 18287 1 1 119 LEU HG H 40.149 -36.677 -16.335 1.00 . A A . 117 LEU HG 1 1
7 18288 1 1 119 LEU N N 40.010 -37.820 -18.584 1.00 . A A . 117 LEU N 1 1
7 18289 1 1 119 LEU O O 41.622 -38.964 -16.595 1.00 . A A . 117 LEU O 1 1
7 18290 1 1 120 VAL C C 45.623 -39.106 -16.937 1.00 . A A . 118 VAL C 1 1
7 18291 1 1 120 VAL CA C 44.232 -39.675 -17.195 1.00 . A A . 118 VAL CA 1 1
7 18292 1 1 120 VAL CB C 44.369 -41.017 -17.941 1.00 . A A . 118 VAL CB 1 1
7 18293 1 1 120 VAL CG1 C 44.996 -42.068 -17.038 1.00 . A A . 118 VAL CG1 1 1
7 18294 1 1 120 VAL CG2 C 43.014 -41.481 -18.454 1.00 . A A . 118 VAL CG2 1 1
7 18295 1 1 120 VAL H H 43.783 -38.295 -18.736 1.00 . A A . 118 VAL H 1 1
7 18296 1 1 120 VAL HA H 43.749 -39.862 -16.247 1.00 . A A . 118 VAL HA 1 1
7 18297 1 1 120 VAL HB H 45.021 -40.868 -18.790 1.00 . A A . 118 VAL HB 1 1
7 18298 1 1 120 VAL HG11 H 44.422 -42.147 -16.125 1.00 . A A . 118 VAL HG11 1 1
7 18299 1 1 120 VAL HG12 H 45.001 -43.022 -17.544 1.00 . A A . 118 VAL HG12 1 1
7 18300 1 1 120 VAL HG13 H 46.010 -41.781 -16.800 1.00 . A A . 118 VAL HG13 1 1
7 18301 1 1 120 VAL HG21 H 42.886 -42.529 -18.232 1.00 . A A . 118 VAL HG21 1 1
7 18302 1 1 120 VAL HG22 H 42.234 -40.911 -17.974 1.00 . A A . 118 VAL HG22 1 1
7 18303 1 1 120 VAL HG23 H 42.964 -41.331 -19.523 1.00 . A A . 118 VAL HG23 1 1
7 18304 1 1 120 VAL N N 43.408 -38.734 -17.943 1.00 . A A . 118 VAL N 1 1
7 18305 1 1 120 VAL O O 46.242 -38.521 -17.828 1.00 . A A . 118 VAL O 1 1
7 18306 1 1 121 PHE C C 48.523 -39.495 -16.125 1.00 . A A . 119 PHE C 1 1
7 18307 1 1 121 PHE CA C 47.428 -38.782 -15.337 1.00 . A A . 119 PHE CA 1 1
7 18308 1 1 121 PHE CB C 47.658 -38.970 -13.837 1.00 . A A . 119 PHE CB 1 1
7 18309 1 1 121 PHE CD1 C 49.492 -37.259 -13.907 1.00 . A A . 119 PHE CD1 1 1
7 18310 1 1 121 PHE CD2 C 48.178 -37.431 -11.924 1.00 . A A . 119 PHE CD2 1 1
7 18311 1 1 121 PHE CE1 C 50.231 -36.243 -13.331 1.00 . A A . 119 PHE CE1 1 1
7 18312 1 1 121 PHE CE2 C 48.913 -36.415 -11.344 1.00 . A A . 119 PHE CE2 1 1
7 18313 1 1 121 PHE CG C 48.459 -37.865 -13.210 1.00 . A A . 119 PHE CG 1 1
7 18314 1 1 121 PHE CZ C 49.941 -35.819 -12.049 1.00 . A A . 119 PHE CZ 1 1
7 18315 1 1 121 PHE H H 45.569 -39.753 -15.047 1.00 . A A . 119 PHE H 1 1
7 18316 1 1 121 PHE HA H 47.462 -37.729 -15.569 1.00 . A A . 119 PHE HA 1 1
7 18317 1 1 121 PHE HB2 H 46.703 -39.012 -13.335 1.00 . A A . 119 PHE HB2 1 1
7 18318 1 1 121 PHE HB3 H 48.186 -39.897 -13.674 1.00 . A A . 119 PHE HB3 1 1
7 18319 1 1 121 PHE HD1 H 49.720 -37.588 -14.910 1.00 . A A . 119 PHE HD1 1 1
7 18320 1 1 121 PHE HD2 H 47.374 -37.897 -11.371 1.00 . A A . 119 PHE HD2 1 1
7 18321 1 1 121 PHE HE1 H 51.033 -35.777 -13.885 1.00 . A A . 119 PHE HE1 1 1
7 18322 1 1 121 PHE HE2 H 48.683 -36.086 -10.341 1.00 . A A . 119 PHE HE2 1 1
7 18323 1 1 121 PHE HZ H 50.516 -35.025 -11.598 1.00 . A A . 119 PHE HZ 1 1
7 18324 1 1 121 PHE N N 46.110 -39.280 -15.714 1.00 . A A . 119 PHE N 1 1
7 18325 1 1 121 PHE O O 49.002 -40.557 -15.723 1.00 . A A . 119 PHE O 1 1
7 18326 1 1 122 HIS C C 51.273 -39.594 -17.334 1.00 . A A . 120 HIS C 1 1
7 18327 1 1 122 HIS CA C 49.955 -39.482 -18.094 1.00 . A A . 120 HIS CA 1 1
7 18328 1 1 122 HIS CB C 50.148 -38.635 -19.352 1.00 . A A . 120 HIS CB 1 1
7 18329 1 1 122 HIS CD2 C 49.802 -39.825 -21.631 1.00 . A A . 120 HIS CD2 1 1
7 18330 1 1 122 HIS CE1 C 51.837 -40.592 -21.905 1.00 . A A . 120 HIS CE1 1 1
7 18331 1 1 122 HIS CG C 50.531 -39.435 -20.559 1.00 . A A . 120 HIS CG 1 1
7 18332 1 1 122 HIS H H 48.497 -38.060 -17.516 1.00 . A A . 120 HIS H 1 1
7 18333 1 1 122 HIS HA H 49.635 -40.472 -18.382 1.00 . A A . 120 HIS HA 1 1
7 18334 1 1 122 HIS HB2 H 49.226 -38.119 -19.576 1.00 . A A . 120 HIS HB2 1 1
7 18335 1 1 122 HIS HB3 H 50.928 -37.909 -19.173 1.00 . A A . 120 HIS HB3 1 1
7 18336 1 1 122 HIS HD2 H 48.756 -39.611 -21.808 1.00 . A A . 120 HIS HD2 1 1
7 18337 1 1 122 HIS HE1 H 52.701 -41.088 -22.321 1.00 . A A . 120 HIS HE1 1 1
7 18338 1 1 122 HIS HE2 H 50.409 -40.877 -23.344 1.00 . A A . 120 HIS HE2 1 1
7 18339 1 1 122 HIS N N 48.916 -38.904 -17.249 1.00 . A A . 120 HIS N 1 1
7 18340 1 1 122 HIS ND1 N 51.801 -39.932 -20.760 1.00 . A A . 120 HIS ND1 1 1
7 18341 1 1 122 HIS NE2 N 50.636 -40.542 -22.452 1.00 . A A . 120 HIS NE2 1 1
7 18342 1 1 122 HIS O O 51.929 -38.590 -17.058 1.00 . A A . 120 HIS O 1 1
7 18343 1 1 123 GLY C C 54.118 -40.783 -17.125 1.00 . A A . 121 GLY C 1 1
7 18344 1 1 123 GLY CA C 52.893 -41.041 -16.272 1.00 . A A . 121 GLY CA 1 1
7 18345 1 1 123 GLY H H 51.092 -41.586 -17.244 1.00 . A A . 121 GLY H 1 1
7 18346 1 1 123 GLY HA2 H 52.917 -40.384 -15.416 1.00 . A A . 121 GLY HA2 1 1
7 18347 1 1 123 GLY HA3 H 52.918 -42.066 -15.927 1.00 . A A . 121 GLY HA3 1 1
7 18348 1 1 123 GLY N N 51.655 -40.822 -16.997 1.00 . A A . 121 GLY N 1 1
7 18349 1 1 123 GLY O O 55.244 -40.792 -16.626 1.00 . A A . 121 GLY O 1 1
7 18350 1 1 124 GLY C C 55.350 -38.822 -19.412 1.00 . A A . 122 GLY C 1 1
7 18351 1 1 124 GLY CA C 55.008 -40.296 -19.320 1.00 . A A . 122 GLY CA 1 1
7 18352 1 1 124 GLY H H 52.983 -40.558 -18.758 1.00 . A A . 122 GLY H 1 1
7 18353 1 1 124 GLY HA2 H 55.875 -40.836 -18.972 1.00 . A A . 122 GLY HA2 1 1
7 18354 1 1 124 GLY HA3 H 54.744 -40.654 -20.304 1.00 . A A . 122 GLY HA3 1 1
7 18355 1 1 124 GLY N N 53.901 -40.553 -18.416 1.00 . A A . 122 GLY N 1 1
7 18356 1 1 124 GLY O O 56.506 -38.436 -19.243 1.00 . A A . 122 GLY O 1 1
7 18357 1 1 125 GLN C C 54.237 -35.856 -18.482 1.00 . A A . 123 GLN C 1 1
7 18358 1 1 125 GLN CA C 54.545 -36.559 -19.801 1.00 . A A . 123 GLN CA 1 1
7 18359 1 1 125 GLN CB C 53.664 -35.988 -20.914 1.00 . A A . 123 GLN CB 1 1
7 18360 1 1 125 GLN CD C 51.320 -35.414 -21.663 1.00 . A A . 123 GLN CD 1 1
7 18361 1 1 125 GLN CG C 52.175 -36.174 -20.668 1.00 . A A . 123 GLN CG 1 1
7 18362 1 1 125 GLN H H 53.444 -38.367 -19.808 1.00 . A A . 123 GLN H 1 1
7 18363 1 1 125 GLN HA H 55.580 -36.388 -20.051 1.00 . A A . 123 GLN HA 1 1
7 18364 1 1 125 GLN HB2 H 53.862 -34.931 -21.007 1.00 . A A . 123 GLN HB2 1 1
7 18365 1 1 125 GLN HB3 H 53.917 -36.476 -21.843 1.00 . A A . 123 GLN HB3 1 1
7 18366 1 1 125 GLN HE21 H 50.608 -37.120 -22.392 1.00 . A A . 123 GLN HE21 1 1
7 18367 1 1 125 GLN HE22 H 50.006 -35.679 -23.131 1.00 . A A . 123 GLN HE22 1 1
7 18368 1 1 125 GLN HG2 H 51.940 -37.226 -20.745 1.00 . A A . 123 GLN HG2 1 1
7 18369 1 1 125 GLN HG3 H 51.942 -35.826 -19.674 1.00 . A A . 123 GLN HG3 1 1
7 18370 1 1 125 GLN N N 54.343 -37.998 -19.684 1.00 . A A . 123 GLN N 1 1
7 18371 1 1 125 GLN NE2 N 50.569 -36.144 -22.478 1.00 . A A . 123 GLN NE2 1 1
7 18372 1 1 125 GLN O O 54.402 -34.643 -18.361 1.00 . A A . 123 GLN O 1 1
7 18373 1 1 125 GLN OE1 O 51.334 -34.183 -21.698 1.00 . A A . 123 GLN OE1 1 1
7 18374 1 1 126 ARG C C 52.325 -35.060 -16.298 1.00 . A A . 124 ARG C 1 1
7 18375 1 1 126 ARG CA C 53.455 -36.080 -16.188 1.00 . A A . 124 ARG CA 1 1
7 18376 1 1 126 ARG CB C 54.686 -35.428 -15.557 1.00 . A A . 124 ARG CB 1 1
7 18377 1 1 126 ARG CD C 57.135 -35.694 -16.060 1.00 . A A . 124 ARG CD 1 1
7 18378 1 1 126 ARG CG C 55.892 -36.351 -15.479 1.00 . A A . 124 ARG CG 1 1
7 18379 1 1 126 ARG CZ C 58.607 -33.813 -15.480 1.00 . A A . 124 ARG CZ 1 1
7 18380 1 1 126 ARG H H 53.677 -37.589 -17.656 1.00 . A A . 124 ARG H 1 1
7 18381 1 1 126 ARG HA H 53.128 -36.896 -15.561 1.00 . A A . 124 ARG HA 1 1
7 18382 1 1 126 ARG HB2 H 54.961 -34.563 -16.142 1.00 . A A . 124 ARG HB2 1 1
7 18383 1 1 126 ARG HB3 H 54.437 -35.111 -14.555 1.00 . A A . 124 ARG HB3 1 1
7 18384 1 1 126 ARG HD2 H 57.976 -36.354 -15.911 1.00 . A A . 124 ARG HD2 1 1
7 18385 1 1 126 ARG HD3 H 56.982 -35.540 -17.118 1.00 . A A . 124 ARG HD3 1 1
7 18386 1 1 126 ARG HE H 56.693 -33.971 -14.941 1.00 . A A . 124 ARG HE 1 1
7 18387 1 1 126 ARG HG2 H 56.079 -36.597 -14.444 1.00 . A A . 124 ARG HG2 1 1
7 18388 1 1 126 ARG HG3 H 55.678 -37.253 -16.033 1.00 . A A . 124 ARG HG3 1 1
7 18389 1 1 126 ARG HH11 H 59.476 -35.264 -16.585 1.00 . A A . 124 ARG HH11 1 1
7 18390 1 1 126 ARG HH12 H 60.504 -33.932 -16.170 1.00 . A A . 124 ARG HH12 1 1
7 18391 1 1 126 ARG HH21 H 58.035 -32.211 -14.387 1.00 . A A . 124 ARG HH21 1 1
7 18392 1 1 126 ARG HH22 H 59.683 -32.197 -14.919 1.00 . A A . 124 ARG HH22 1 1
7 18393 1 1 126 ARG N N 53.788 -36.629 -17.497 1.00 . A A . 124 ARG N 1 1
7 18394 1 1 126 ARG NE N 57.421 -34.410 -15.428 1.00 . A A . 124 ARG NE 1 1
7 18395 1 1 126 ARG NH1 N 59.611 -34.384 -16.131 1.00 . A A . 124 ARG NH1 1 1
7 18396 1 1 126 ARG NH2 N 58.790 -32.644 -14.879 1.00 . A A . 124 ARG NH2 1 1
7 18397 1 1 126 ARG O O 52.281 -34.086 -15.545 1.00 . A A . 124 ARG O 1 1
7 18398 1 1 127 CYS C C 49.008 -35.176 -17.719 1.00 . A A . 125 CYS C 1 1
7 18399 1 1 127 CYS CA C 50.288 -34.391 -17.446 1.00 . A A . 125 CYS CA 1 1
7 18400 1 1 127 CYS CB C 50.574 -33.439 -18.610 1.00 . A A . 125 CYS CB 1 1
7 18401 1 1 127 CYS H H 51.506 -36.083 -17.807 1.00 . A A . 125 CYS H 1 1
7 18402 1 1 127 CYS HA H 50.154 -33.813 -16.544 1.00 . A A . 125 CYS HA 1 1
7 18403 1 1 127 CYS HB2 H 50.611 -34.007 -19.528 1.00 . A A . 125 CYS HB2 1 1
7 18404 1 1 127 CYS HB3 H 49.779 -32.713 -18.675 1.00 . A A . 125 CYS HB3 1 1
7 18405 1 1 127 CYS HG H 52.529 -32.613 -17.197 1.00 . A A . 125 CYS HG 1 1
7 18406 1 1 127 CYS N N 51.416 -35.290 -17.239 1.00 . A A . 125 CYS N 1 1
7 18407 1 1 127 CYS O O 49.057 -36.338 -18.125 1.00 . A A . 125 CYS O 1 1
7 18408 1 1 127 CYS SG S 52.135 -32.538 -18.459 1.00 . A A . 125 CYS SG 1 1
7 18409 1 1 128 PHE C C 46.177 -35.109 -19.184 1.00 . A A . 126 PHE C 1 1
7 18410 1 1 128 PHE CA C 46.575 -35.176 -17.712 1.00 . A A . 126 PHE CA 1 1
7 18411 1 1 128 PHE CB C 45.500 -34.510 -16.851 1.00 . A A . 126 PHE CB 1 1
7 18412 1 1 128 PHE CD1 C 46.368 -34.256 -14.511 1.00 . A A . 126 PHE CD1 1 1
7 18413 1 1 128 PHE CD2 C 44.773 -35.972 -14.947 1.00 . A A . 126 PHE CD2 1 1
7 18414 1 1 128 PHE CE1 C 46.415 -34.633 -13.182 1.00 . A A . 126 PHE CE1 1 1
7 18415 1 1 128 PHE CE2 C 44.815 -36.355 -13.619 1.00 . A A . 126 PHE CE2 1 1
7 18416 1 1 128 PHE CG C 45.548 -34.921 -15.408 1.00 . A A . 126 PHE CG 1 1
7 18417 1 1 128 PHE CZ C 45.636 -35.683 -12.736 1.00 . A A . 126 PHE CZ 1 1
7 18418 1 1 128 PHE H H 47.894 -33.610 -17.171 1.00 . A A . 126 PHE H 1 1
7 18419 1 1 128 PHE HA H 46.665 -36.211 -17.423 1.00 . A A . 126 PHE HA 1 1
7 18420 1 1 128 PHE HB2 H 45.626 -33.439 -16.895 1.00 . A A . 126 PHE HB2 1 1
7 18421 1 1 128 PHE HB3 H 44.526 -34.769 -17.240 1.00 . A A . 126 PHE HB3 1 1
7 18422 1 1 128 PHE HD1 H 46.977 -33.433 -14.858 1.00 . A A . 126 PHE HD1 1 1
7 18423 1 1 128 PHE HD2 H 44.129 -36.499 -15.638 1.00 . A A . 126 PHE HD2 1 1
7 18424 1 1 128 PHE HE1 H 47.058 -34.106 -12.493 1.00 . A A . 126 PHE HE1 1 1
7 18425 1 1 128 PHE HE2 H 44.205 -37.176 -13.274 1.00 . A A . 126 PHE HE2 1 1
7 18426 1 1 128 PHE HZ H 45.672 -35.980 -11.698 1.00 . A A . 126 PHE HZ 1 1
7 18427 1 1 128 PHE N N 47.867 -34.536 -17.493 1.00 . A A . 126 PHE N 1 1
7 18428 1 1 128 PHE O O 46.172 -34.036 -19.789 1.00 . A A . 126 PHE O 1 1
7 18429 1 1 129 VAL C C 43.958 -36.641 -21.286 1.00 . A A . 127 VAL C 1 1
7 18430 1 1 129 VAL CA C 45.446 -36.337 -21.154 1.00 . A A . 127 VAL CA 1 1
7 18431 1 1 129 VAL CB C 46.248 -37.412 -21.911 1.00 . A A . 127 VAL CB 1 1
7 18432 1 1 129 VAL CG1 C 45.725 -37.569 -23.330 1.00 . A A . 127 VAL CG1 1 1
7 18433 1 1 129 VAL CG2 C 47.730 -37.066 -21.916 1.00 . A A . 127 VAL CG2 1 1
7 18434 1 1 129 VAL H H 45.868 -37.084 -19.220 1.00 . A A . 127 VAL H 1 1
7 18435 1 1 129 VAL HA H 45.649 -35.378 -21.610 1.00 . A A . 127 VAL HA 1 1
7 18436 1 1 129 VAL HB H 46.122 -38.354 -21.397 1.00 . A A . 127 VAL HB 1 1
7 18437 1 1 129 VAL HG11 H 44.827 -38.169 -23.318 1.00 . A A . 127 VAL HG11 1 1
7 18438 1 1 129 VAL HG12 H 45.502 -36.595 -23.742 1.00 . A A . 127 VAL HG12 1 1
7 18439 1 1 129 VAL HG13 H 46.474 -38.055 -23.938 1.00 . A A . 127 VAL HG13 1 1
7 18440 1 1 129 VAL HG21 H 47.866 -36.061 -21.547 1.00 . A A . 127 VAL HG21 1 1
7 18441 1 1 129 VAL HG22 H 48.262 -37.758 -21.280 1.00 . A A . 127 VAL HG22 1 1
7 18442 1 1 129 VAL HG23 H 48.113 -37.135 -22.923 1.00 . A A . 127 VAL HG23 1 1
7 18443 1 1 129 VAL N N 45.845 -36.262 -19.754 1.00 . A A . 127 VAL N 1 1
7 18444 1 1 129 VAL O O 43.510 -37.748 -20.980 1.00 . A A . 127 VAL O 1 1
7 18445 1 1 130 LEU C C 41.410 -36.073 -23.380 1.00 . A A . 128 LEU C 1 1
7 18446 1 1 130 LEU CA C 41.756 -35.817 -21.917 1.00 . A A . 128 LEU CA 1 1
7 18447 1 1 130 LEU CB C 41.019 -34.575 -21.416 1.00 . A A . 128 LEU CB 1 1
7 18448 1 1 130 LEU CD1 C 38.837 -33.796 -20.458 1.00 . A A . 128 LEU CD1 1 1
7 18449 1 1 130 LEU CD2 C 39.103 -34.023 -22.935 1.00 . A A . 128 LEU CD2 1 1
7 18450 1 1 130 LEU CG C 39.498 -34.585 -21.578 1.00 . A A . 128 LEU CG 1 1
7 18451 1 1 130 LEU H H 43.609 -34.797 -21.971 1.00 . A A . 128 LEU H 1 1
7 18452 1 1 130 LEU HA H 41.447 -36.671 -21.332 1.00 . A A . 128 LEU HA 1 1
7 18453 1 1 130 LEU HB2 H 41.239 -34.461 -20.365 1.00 . A A . 128 LEU HB2 1 1
7 18454 1 1 130 LEU HB3 H 41.404 -33.721 -21.956 1.00 . A A . 128 LEU HB3 1 1
7 18455 1 1 130 LEU HD11 H 37.848 -33.495 -20.767 1.00 . A A . 128 LEU HD11 1 1
7 18456 1 1 130 LEU HD12 H 39.428 -32.920 -20.238 1.00 . A A . 128 LEU HD12 1 1
7 18457 1 1 130 LEU HD13 H 38.767 -34.414 -19.576 1.00 . A A . 128 LEU HD13 1 1
7 18458 1 1 130 LEU HD21 H 39.734 -33.180 -23.174 1.00 . A A . 128 LEU HD21 1 1
7 18459 1 1 130 LEU HD22 H 38.071 -33.704 -22.905 1.00 . A A . 128 LEU HD22 1 1
7 18460 1 1 130 LEU HD23 H 39.221 -34.788 -23.690 1.00 . A A . 128 LEU HD23 1 1
7 18461 1 1 130 LEU HG H 39.144 -35.605 -21.521 1.00 . A A . 128 LEU HG 1 1
7 18462 1 1 130 LEU N N 43.196 -35.655 -21.744 1.00 . A A . 128 LEU N 1 1
7 18463 1 1 130 LEU O O 41.789 -35.303 -24.262 1.00 . A A . 128 LEU O 1 1
7 18464 1 1 131 MET C C 38.765 -37.492 -25.128 1.00 . A A . 129 MET C 1 1
7 18465 1 1 131 MET CA C 40.283 -37.512 -24.987 1.00 . A A . 129 MET CA 1 1
7 18466 1 1 131 MET CB C 40.823 -38.895 -25.357 1.00 . A A . 129 MET CB 1 1
7 18467 1 1 131 MET CE C 43.567 -41.301 -24.477 1.00 . A A . 129 MET CE 1 1
7 18468 1 1 131 MET CG C 42.341 -38.975 -25.356 1.00 . A A . 129 MET CG 1 1
7 18469 1 1 131 MET H H 40.411 -37.734 -22.886 1.00 . A A . 129 MET H 1 1
7 18470 1 1 131 MET HA H 40.705 -36.780 -25.659 1.00 . A A . 129 MET HA 1 1
7 18471 1 1 131 MET HB2 H 40.445 -39.618 -24.648 1.00 . A A . 129 MET HB2 1 1
7 18472 1 1 131 MET HB3 H 40.471 -39.155 -26.344 1.00 . A A . 129 MET HB3 1 1
7 18473 1 1 131 MET HE1 H 44.430 -41.908 -24.704 1.00 . A A . 129 MET HE1 1 1
7 18474 1 1 131 MET HE2 H 43.843 -40.528 -23.777 1.00 . A A . 129 MET HE2 1 1
7 18475 1 1 131 MET HE3 H 42.795 -41.920 -24.044 1.00 . A A . 129 MET HE3 1 1
7 18476 1 1 131 MET HG2 H 42.731 -38.182 -25.975 1.00 . A A . 129 MET HG2 1 1
7 18477 1 1 131 MET HG3 H 42.694 -38.846 -24.343 1.00 . A A . 129 MET HG3 1 1
7 18478 1 1 131 MET N N 40.684 -37.158 -23.631 1.00 . A A . 129 MET N 1 1
7 18479 1 1 131 MET O O 38.052 -38.144 -24.365 1.00 . A A . 129 MET O 1 1
7 18480 1 1 131 MET SD S 42.954 -40.551 -25.984 1.00 . A A . 129 MET SD 1 1
7 18481 1 1 132 ASP C C 36.330 -37.848 -27.119 1.00 . A A . 130 ASP C 1 1
7 18482 1 1 132 ASP CA C 36.841 -36.635 -26.348 1.00 . A A . 130 ASP CA 1 1
7 18483 1 1 132 ASP CB C 36.524 -35.353 -27.120 1.00 . A A . 130 ASP CB 1 1
7 18484 1 1 132 ASP CG C 37.080 -34.117 -26.443 1.00 . A A . 130 ASP CG 1 1
7 18485 1 1 132 ASP H H 38.894 -36.243 -26.683 1.00 . A A . 130 ASP H 1 1
7 18486 1 1 132 ASP HA H 36.346 -36.598 -25.389 1.00 . A A . 130 ASP HA 1 1
7 18487 1 1 132 ASP HB2 H 36.953 -35.422 -28.110 1.00 . A A . 130 ASP HB2 1 1
7 18488 1 1 132 ASP HB3 H 35.453 -35.246 -27.203 1.00 . A A . 130 ASP HB3 1 1
7 18489 1 1 132 ASP N N 38.275 -36.739 -26.107 1.00 . A A . 130 ASP N 1 1
7 18490 1 1 132 ASP O O 36.901 -38.235 -28.139 1.00 . A A . 130 ASP O 1 1
7 18491 1 1 132 ASP OD1 O 37.178 -34.116 -25.198 1.00 . A A . 130 ASP OD1 1 1
7 18492 1 1 132 ASP OD2 O 37.416 -33.150 -27.157 1.00 . A A . 130 ASP OD2 1 1
7 18493 1 1 133 LEU C C 33.569 -39.207 -28.246 1.00 . A A . 131 LEU C 1 1
7 18494 1 1 133 LEU CA C 34.663 -39.616 -27.265 1.00 . A A . 131 LEU CA 1 1
7 18495 1 1 133 LEU CB C 34.091 -40.566 -26.212 1.00 . A A . 131 LEU CB 1 1
7 18496 1 1 133 LEU CD1 C 36.434 -41.278 -25.678 1.00 . A A . 131 LEU CD1 1 1
7 18497 1 1 133 LEU CD2 C 35.130 -39.936 -24.018 1.00 . A A . 131 LEU CD2 1 1
7 18498 1 1 133 LEU CG C 35.054 -40.998 -25.105 1.00 . A A . 131 LEU CG 1 1
7 18499 1 1 133 LEU H H 34.841 -38.092 -25.808 1.00 . A A . 131 LEU H 1 1
7 18500 1 1 133 LEU HA H 35.445 -40.124 -27.809 1.00 . A A . 131 LEU HA 1 1
7 18501 1 1 133 LEU HB2 H 33.251 -40.075 -25.746 1.00 . A A . 131 LEU HB2 1 1
7 18502 1 1 133 LEU HB3 H 33.750 -41.456 -26.721 1.00 . A A . 131 LEU HB3 1 1
7 18503 1 1 133 LEU HD11 H 36.356 -42.012 -26.466 1.00 . A A . 131 LEU HD11 1 1
7 18504 1 1 133 LEU HD12 H 37.079 -41.655 -24.897 1.00 . A A . 131 LEU HD12 1 1
7 18505 1 1 133 LEU HD13 H 36.850 -40.364 -26.076 1.00 . A A . 131 LEU HD13 1 1
7 18506 1 1 133 LEU HD21 H 36.126 -39.521 -23.991 1.00 . A A . 131 LEU HD21 1 1
7 18507 1 1 133 LEU HD22 H 34.898 -40.382 -23.063 1.00 . A A . 131 LEU HD22 1 1
7 18508 1 1 133 LEU HD23 H 34.418 -39.151 -24.232 1.00 . A A . 131 LEU HD23 1 1
7 18509 1 1 133 LEU HG H 34.689 -41.912 -24.655 1.00 . A A . 131 LEU HG 1 1
7 18510 1 1 133 LEU N N 35.251 -38.445 -26.624 1.00 . A A . 131 LEU N 1 1
7 18511 1 1 133 LEU O O 32.737 -40.025 -28.640 1.00 . A A . 131 LEU O 1 1
7 18512 1 1 134 GLY C C 31.488 -36.644 -28.883 1.00 . A A . 132 GLY C 1 1
7 18513 1 1 134 GLY CA C 32.579 -37.442 -29.569 1.00 . A A . 132 GLY CA 1 1
7 18514 1 1 134 GLY H H 34.262 -37.329 -28.288 1.00 . A A . 132 GLY H 1 1
7 18515 1 1 134 GLY HA2 H 33.066 -36.812 -30.298 1.00 . A A . 132 GLY HA2 1 1
7 18516 1 1 134 GLY HA3 H 32.129 -38.282 -30.077 1.00 . A A . 132 GLY HA3 1 1
7 18517 1 1 134 GLY N N 33.575 -37.936 -28.636 1.00 . A A . 132 GLY N 1 1
7 18518 1 1 134 GLY O O 30.309 -36.989 -28.970 1.00 . A A . 132 GLY O 1 1
7 18519 1 1 135 SER C C 29.810 -34.272 -28.420 1.00 . A A . 133 SER C 1 1
7 18520 1 1 135 SER CA C 30.927 -34.729 -27.488 1.00 . A A . 133 SER CA 1 1
7 18521 1 1 135 SER CB C 31.638 -33.514 -26.890 1.00 . A A . 133 SER CB 1 1
7 18522 1 1 135 SER H H 32.834 -35.352 -28.166 1.00 . A A . 133 SER H 1 1
7 18523 1 1 135 SER HA H 30.496 -35.313 -26.689 1.00 . A A . 133 SER HA 1 1
7 18524 1 1 135 SER HB2 H 30.911 -32.872 -26.416 1.00 . A A . 133 SER HB2 1 1
7 18525 1 1 135 SER HB3 H 32.357 -33.847 -26.154 1.00 . A A . 133 SER HB3 1 1
7 18526 1 1 135 SER HG H 31.875 -32.897 -28.734 1.00 . A A . 133 SER HG 1 1
7 18527 1 1 135 SER N N 31.881 -35.575 -28.197 1.00 . A A . 133 SER N 1 1
7 18528 1 1 135 SER O O 30.057 -33.886 -29.563 1.00 . A A . 133 SER O 1 1
7 18529 1 1 135 SER OG O 32.317 -32.776 -27.891 1.00 . A A . 133 SER OG 1 1
7 18530 1 1 136 THR C C 27.431 -32.403 -28.963 1.00 . A A . 134 THR C 1 1
7 18531 1 1 136 THR CA C 27.420 -33.906 -28.710 1.00 . A A . 134 THR CA 1 1
7 18532 1 1 136 THR CB C 26.102 -34.289 -28.011 1.00 . A A . 134 THR CB 1 1
7 18533 1 1 136 THR CG2 C 24.912 -34.028 -28.922 1.00 . A A . 134 THR CG2 1 1
7 18534 1 1 136 THR H H 28.444 -34.632 -27.005 1.00 . A A . 134 THR H 1 1
7 18535 1 1 136 THR HA H 27.464 -34.421 -29.659 1.00 . A A . 134 THR HA 1 1
7 18536 1 1 136 THR HB H 25.996 -33.683 -27.122 1.00 . A A . 134 THR HB 1 1
7 18537 1 1 136 THR HG1 H 25.481 -35.826 -26.944 1.00 . A A . 134 THR HG1 1 1
7 18538 1 1 136 THR HG21 H 25.158 -34.328 -29.929 1.00 . A A . 134 THR HG21 1 1
7 18539 1 1 136 THR HG22 H 24.670 -32.976 -28.908 1.00 . A A . 134 THR HG22 1 1
7 18540 1 1 136 THR HG23 H 24.062 -34.597 -28.575 1.00 . A A . 134 THR HG23 1 1
7 18541 1 1 136 THR N N 28.577 -34.316 -27.923 1.00 . A A . 134 THR N 1 1
7 18542 1 1 136 THR O O 26.922 -31.932 -29.979 1.00 . A A . 134 THR O 1 1
7 18543 1 1 136 THR OG1 O 26.129 -35.669 -27.636 1.00 . A A . 134 THR OG1 1 1
7 18544 1 1 137 ASN C C 29.478 -29.772 -28.631 1.00 . A A . 135 ASN C 1 1
7 18545 1 1 137 ASN CA C 28.094 -30.205 -28.156 1.00 . A A . 135 ASN CA 1 1
7 18546 1 1 137 ASN CB C 27.771 -29.540 -26.817 1.00 . A A . 135 ASN CB 1 1
7 18547 1 1 137 ASN CG C 26.565 -28.625 -26.900 1.00 . A A . 135 ASN CG 1 1
7 18548 1 1 137 ASN H H 28.405 -32.090 -27.245 1.00 . A A . 135 ASN H 1 1
7 18549 1 1 137 ASN HA H 27.362 -29.895 -28.887 1.00 . A A . 135 ASN HA 1 1
7 18550 1 1 137 ASN HB2 H 27.568 -30.305 -26.082 1.00 . A A . 135 ASN HB2 1 1
7 18551 1 1 137 ASN HB3 H 28.622 -28.957 -26.496 1.00 . A A . 135 ASN HB3 1 1
7 18552 1 1 137 ASN HD21 H 25.341 -30.189 -26.789 1.00 . A A . 135 ASN HD21 1 1
7 18553 1 1 137 ASN HD22 H 24.577 -28.644 -26.919 1.00 . A A . 135 ASN HD22 1 1
7 18554 1 1 137 ASN N N 28.016 -31.656 -28.033 1.00 . A A . 135 ASN N 1 1
7 18555 1 1 137 ASN ND2 N 25.374 -29.211 -26.866 1.00 . A A . 135 ASN ND2 1 1
7 18556 1 1 137 ASN O O 29.613 -29.094 -29.649 1.00 . A A . 135 ASN O 1 1
7 18557 1 1 137 ASN OD1 O 26.702 -27.405 -26.994 1.00 . A A . 135 ASN OD1 1 1
7 18558 1 1 138 GLY C C 32.721 -29.496 -27.037 1.00 . A A . 136 GLY C 1 1
7 18559 1 1 138 GLY CA C 31.864 -29.814 -28.246 1.00 . A A . 136 GLY CA 1 1
7 18560 1 1 138 GLY H H 30.337 -30.708 -27.084 1.00 . A A . 136 GLY H 1 1
7 18561 1 1 138 GLY HA2 H 32.310 -30.638 -28.783 1.00 . A A . 136 GLY HA2 1 1
7 18562 1 1 138 GLY HA3 H 31.839 -28.949 -28.892 1.00 . A A . 136 GLY HA3 1 1
7 18563 1 1 138 GLY N N 30.504 -30.169 -27.886 1.00 . A A . 136 GLY N 1 1
7 18564 1 1 138 GLY O O 32.402 -28.596 -26.260 1.00 . A A . 136 GLY O 1 1
7 18565 1 1 139 VAL C C 35.767 -28.975 -26.076 1.00 . A A . 137 VAL C 1 1
7 18566 1 1 139 VAL CA C 34.716 -30.031 -25.750 1.00 . A A . 137 VAL CA 1 1
7 18567 1 1 139 VAL CB C 35.426 -31.339 -25.352 1.00 . A A . 137 VAL CB 1 1
7 18568 1 1 139 VAL CG1 C 35.837 -31.300 -23.888 1.00 . A A . 137 VAL CG1 1 1
7 18569 1 1 139 VAL CG2 C 34.530 -32.536 -25.631 1.00 . A A . 137 VAL CG2 1 1
7 18570 1 1 139 VAL H H 34.014 -30.941 -27.527 1.00 . A A . 137 VAL H 1 1
7 18571 1 1 139 VAL HA H 34.130 -29.694 -24.907 1.00 . A A . 137 VAL HA 1 1
7 18572 1 1 139 VAL HB H 36.319 -31.438 -25.951 1.00 . A A . 137 VAL HB 1 1
7 18573 1 1 139 VAL HG11 H 34.991 -31.007 -23.284 1.00 . A A . 137 VAL HG11 1 1
7 18574 1 1 139 VAL HG12 H 36.177 -32.279 -23.583 1.00 . A A . 137 VAL HG12 1 1
7 18575 1 1 139 VAL HG13 H 36.636 -30.585 -23.757 1.00 . A A . 137 VAL HG13 1 1
7 18576 1 1 139 VAL HG21 H 34.702 -32.889 -26.637 1.00 . A A . 137 VAL HG21 1 1
7 18577 1 1 139 VAL HG22 H 34.756 -33.325 -24.929 1.00 . A A . 137 VAL HG22 1 1
7 18578 1 1 139 VAL HG23 H 33.495 -32.245 -25.524 1.00 . A A . 137 VAL HG23 1 1
7 18579 1 1 139 VAL N N 33.812 -30.238 -26.874 1.00 . A A . 137 VAL N 1 1
7 18580 1 1 139 VAL O O 36.254 -28.896 -27.204 1.00 . A A . 137 VAL O 1 1
7 18581 1 1 140 LYS C C 38.456 -27.539 -24.691 1.00 . A A . 138 LYS C 1 1
7 18582 1 1 140 LYS CA C 37.108 -27.114 -25.261 1.00 . A A . 138 LYS CA 1 1
7 18583 1 1 140 LYS CB C 36.640 -25.821 -24.587 1.00 . A A . 138 LYS CB 1 1
7 18584 1 1 140 LYS CD C 35.377 -23.676 -24.920 1.00 . A A . 138 LYS CD 1 1
7 18585 1 1 140 LYS CE C 34.022 -24.250 -24.539 1.00 . A A . 138 LYS CE 1 1
7 18586 1 1 140 LYS CG C 36.264 -24.726 -25.569 1.00 . A A . 138 LYS CG 1 1
7 18587 1 1 140 LYS H H 35.689 -28.278 -24.204 1.00 . A A . 138 LYS H 1 1
7 18588 1 1 140 LYS HA H 37.216 -26.938 -26.321 1.00 . A A . 138 LYS HA 1 1
7 18589 1 1 140 LYS HB2 H 35.777 -26.040 -23.976 1.00 . A A . 138 LYS HB2 1 1
7 18590 1 1 140 LYS HB3 H 37.435 -25.453 -23.955 1.00 . A A . 138 LYS HB3 1 1
7 18591 1 1 140 LYS HD2 H 35.863 -23.308 -24.028 1.00 . A A . 138 LYS HD2 1 1
7 18592 1 1 140 LYS HD3 H 35.232 -22.861 -25.615 1.00 . A A . 138 LYS HD3 1 1
7 18593 1 1 140 LYS HE2 H 34.158 -24.958 -23.736 1.00 . A A . 138 LYS HE2 1 1
7 18594 1 1 140 LYS HE3 H 33.386 -23.445 -24.204 1.00 . A A . 138 LYS HE3 1 1
7 18595 1 1 140 LYS HG2 H 37.166 -24.249 -25.925 1.00 . A A . 138 LYS HG2 1 1
7 18596 1 1 140 LYS HG3 H 35.735 -25.166 -26.401 1.00 . A A . 138 LYS HG3 1 1
7 18597 1 1 140 LYS HZ1 H 33.798 -25.874 -25.834 1.00 . A A . 138 LYS HZ1 1 1
7 18598 1 1 140 LYS HZ2 H 33.484 -24.375 -26.553 1.00 . A A . 138 LYS HZ2 1 1
7 18599 1 1 140 LYS HZ3 H 32.353 -25.061 -25.499 1.00 . A A . 138 LYS HZ3 1 1
7 18600 1 1 140 LYS N N 36.113 -28.166 -25.082 1.00 . A A . 138 LYS N 1 1
7 18601 1 1 140 LYS NZ N 33.368 -24.939 -25.686 1.00 . A A . 138 LYS NZ 1 1
7 18602 1 1 140 LYS O O 38.534 -28.069 -23.581 1.00 . A A . 138 LYS O 1 1
7 18603 1 1 141 LEU C C 41.743 -26.417 -24.902 1.00 . A A . 139 LEU C 1 1
7 18604 1 1 141 LEU CA C 40.865 -27.658 -25.023 1.00 . A A . 139 LEU CA 1 1
7 18605 1 1 141 LEU CB C 41.491 -28.646 -26.009 1.00 . A A . 139 LEU CB 1 1
7 18606 1 1 141 LEU CD1 C 43.947 -28.138 -26.041 1.00 . A A . 139 LEU CD1 1 1
7 18607 1 1 141 LEU CD2 C 42.973 -29.476 -24.165 1.00 . A A . 139 LEU CD2 1 1
7 18608 1 1 141 LEU CG C 42.887 -29.158 -25.650 1.00 . A A . 139 LEU CG 1 1
7 18609 1 1 141 LEU H H 39.392 -26.877 -26.328 1.00 . A A . 139 LEU H 1 1
7 18610 1 1 141 LEU HA H 40.790 -28.127 -24.055 1.00 . A A . 139 LEU HA 1 1
7 18611 1 1 141 LEU HB2 H 40.835 -29.500 -26.084 1.00 . A A . 139 LEU HB2 1 1
7 18612 1 1 141 LEU HB3 H 41.555 -28.157 -26.972 1.00 . A A . 139 LEU HB3 1 1
7 18613 1 1 141 LEU HD11 H 44.434 -27.768 -25.152 1.00 . A A . 139 LEU HD11 1 1
7 18614 1 1 141 LEU HD12 H 43.480 -27.317 -26.563 1.00 . A A . 139 LEU HD12 1 1
7 18615 1 1 141 LEU HD13 H 44.676 -28.607 -26.686 1.00 . A A . 139 LEU HD13 1 1
7 18616 1 1 141 LEU HD21 H 42.913 -28.560 -23.597 1.00 . A A . 139 LEU HD21 1 1
7 18617 1 1 141 LEU HD22 H 43.911 -29.969 -23.957 1.00 . A A . 139 LEU HD22 1 1
7 18618 1 1 141 LEU HD23 H 42.155 -30.127 -23.889 1.00 . A A . 139 LEU HD23 1 1
7 18619 1 1 141 LEU HG H 43.081 -30.068 -26.200 1.00 . A A . 139 LEU HG 1 1
7 18620 1 1 141 LEU N N 39.517 -27.301 -25.455 1.00 . A A . 139 LEU N 1 1
7 18621 1 1 141 LEU O O 41.918 -25.671 -25.865 1.00 . A A . 139 LEU O 1 1
7 18622 1 1 142 ASN C C 42.433 -23.751 -23.784 1.00 . A A . 140 ASN C 1 1
7 18623 1 1 142 ASN CA C 43.159 -25.055 -23.465 1.00 . A A . 140 ASN CA 1 1
7 18624 1 1 142 ASN CB C 44.435 -25.160 -24.302 1.00 . A A . 140 ASN CB 1 1
7 18625 1 1 142 ASN CG C 45.549 -25.884 -23.569 1.00 . A A . 140 ASN CG 1 1
7 18626 1 1 142 ASN H H 42.120 -26.835 -22.983 1.00 . A A . 140 ASN H 1 1
7 18627 1 1 142 ASN HA H 43.423 -25.058 -22.417 1.00 . A A . 140 ASN HA 1 1
7 18628 1 1 142 ASN HB2 H 44.219 -25.699 -25.212 1.00 . A A . 140 ASN HB2 1 1
7 18629 1 1 142 ASN HB3 H 44.779 -24.166 -24.549 1.00 . A A . 140 ASN HB3 1 1
7 18630 1 1 142 ASN HD21 H 44.277 -27.294 -22.979 1.00 . A A . 140 ASN HD21 1 1
7 18631 1 1 142 ASN HD22 H 45.912 -27.491 -22.456 1.00 . A A . 140 ASN HD22 1 1
7 18632 1 1 142 ASN N N 42.296 -26.205 -23.712 1.00 . A A . 140 ASN N 1 1
7 18633 1 1 142 ASN ND2 N 45.212 -27.002 -22.939 1.00 . A A . 140 ASN ND2 1 1
7 18634 1 1 142 ASN O O 43.061 -22.732 -24.066 1.00 . A A . 140 ASN O 1 1
7 18635 1 1 142 ASN OD1 O 46.698 -25.442 -23.572 1.00 . A A . 140 ASN OD1 1 1
7 18636 1 1 143 GLY C C 39.974 -22.481 -25.494 1.00 . A A . 141 GLY C 1 1
7 18637 1 1 143 GLY CA C 40.316 -22.609 -24.023 1.00 . A A . 141 GLY CA 1 1
7 18638 1 1 143 GLY H H 40.658 -24.633 -23.505 1.00 . A A . 141 GLY H 1 1
7 18639 1 1 143 GLY HA2 H 39.398 -22.655 -23.454 1.00 . A A . 141 GLY HA2 1 1
7 18640 1 1 143 GLY HA3 H 40.873 -21.736 -23.718 1.00 . A A . 141 GLY HA3 1 1
7 18641 1 1 143 GLY N N 41.105 -23.793 -23.737 1.00 . A A . 141 GLY N 1 1
7 18642 1 1 143 GLY O O 39.494 -21.440 -25.939 1.00 . A A . 141 GLY O 1 1
7 18643 1 1 144 ASN C C 39.499 -24.928 -28.150 1.00 . A A . 142 ASN C 1 1
7 18644 1 1 144 ASN CA C 39.944 -23.545 -27.684 1.00 . A A . 142 ASN CA 1 1
7 18645 1 1 144 ASN CB C 41.182 -23.104 -28.468 1.00 . A A . 142 ASN CB 1 1
7 18646 1 1 144 ASN CG C 40.863 -22.042 -29.502 1.00 . A A . 142 ASN CG 1 1
7 18647 1 1 144 ASN H H 40.609 -24.346 -25.841 1.00 . A A . 142 ASN H 1 1
7 18648 1 1 144 ASN HA H 39.145 -22.842 -27.864 1.00 . A A . 142 ASN HA 1 1
7 18649 1 1 144 ASN HB2 H 41.912 -22.702 -27.781 1.00 . A A . 142 ASN HB2 1 1
7 18650 1 1 144 ASN HB3 H 41.602 -23.959 -28.975 1.00 . A A . 142 ASN HB3 1 1
7 18651 1 1 144 ASN HD21 H 40.172 -20.833 -28.082 1.00 . A A . 142 ASN HD21 1 1
7 18652 1 1 144 ASN HD22 H 40.111 -20.211 -29.693 1.00 . A A . 142 ASN HD22 1 1
7 18653 1 1 144 ASN N N 40.225 -23.544 -26.253 1.00 . A A . 142 ASN N 1 1
7 18654 1 1 144 ASN ND2 N 40.329 -20.914 -29.046 1.00 . A A . 142 ASN ND2 1 1
7 18655 1 1 144 ASN O O 40.080 -25.941 -27.762 1.00 . A A . 142 ASN O 1 1
7 18656 1 1 144 ASN OD1 O 41.093 -22.232 -30.696 1.00 . A A . 142 ASN OD1 1 1
7 18657 1 1 145 ARG C C 38.968 -26.909 -30.393 1.00 . A A . 143 ARG C 1 1
7 18658 1 1 145 ARG CA C 37.940 -26.219 -29.501 1.00 . A A . 143 ARG CA 1 1
7 18659 1 1 145 ARG CB C 36.651 -25.973 -30.286 1.00 . A A . 143 ARG CB 1 1
7 18660 1 1 145 ARG CD C 35.492 -24.714 -32.127 1.00 . A A . 143 ARG CD 1 1
7 18661 1 1 145 ARG CG C 36.824 -25.024 -31.462 1.00 . A A . 143 ARG CG 1 1
7 18662 1 1 145 ARG CZ C 33.342 -23.717 -31.476 1.00 . A A . 143 ARG CZ 1 1
7 18663 1 1 145 ARG H H 38.042 -24.119 -29.256 1.00 . A A . 143 ARG H 1 1
7 18664 1 1 145 ARG HA H 37.722 -26.859 -28.660 1.00 . A A . 143 ARG HA 1 1
7 18665 1 1 145 ARG HB2 H 36.289 -26.917 -30.666 1.00 . A A . 143 ARG HB2 1 1
7 18666 1 1 145 ARG HB3 H 35.912 -25.556 -29.620 1.00 . A A . 143 ARG HB3 1 1
7 18667 1 1 145 ARG HD2 H 35.683 -24.211 -33.065 1.00 . A A . 143 ARG HD2 1 1
7 18668 1 1 145 ARG HD3 H 34.974 -25.642 -32.316 1.00 . A A . 143 ARG HD3 1 1
7 18669 1 1 145 ARG HE H 35.083 -23.368 -30.566 1.00 . A A . 143 ARG HE 1 1
7 18670 1 1 145 ARG HG2 H 37.260 -24.102 -31.106 1.00 . A A . 143 ARG HG2 1 1
7 18671 1 1 145 ARG HG3 H 37.482 -25.480 -32.186 1.00 . A A . 143 ARG HG3 1 1
7 18672 1 1 145 ARG HH11 H 33.253 -24.970 -33.057 1.00 . A A . 143 ARG HH11 1 1
7 18673 1 1 145 ARG HH12 H 31.744 -24.261 -32.588 1.00 . A A . 143 ARG HH12 1 1
7 18674 1 1 145 ARG HH21 H 33.101 -22.427 -29.937 1.00 . A A . 143 ARG HH21 1 1
7 18675 1 1 145 ARG HH22 H 31.660 -22.814 -30.813 1.00 . A A . 143 ARG HH22 1 1
7 18676 1 1 145 ARG N N 38.464 -24.961 -28.983 1.00 . A A . 143 ARG N 1 1
7 18677 1 1 145 ARG NE N 34.650 -23.859 -31.295 1.00 . A A . 143 ARG NE 1 1
7 18678 1 1 145 ARG NH1 N 32.730 -24.368 -32.454 1.00 . A A . 143 ARG NH1 1 1
7 18679 1 1 145 ARG NH2 N 32.643 -22.921 -30.676 1.00 . A A . 143 ARG NH2 1 1
7 18680 1 1 145 ARG O O 39.728 -26.252 -31.105 1.00 . A A . 143 ARG O 1 1
7 18681 1 1 146 ILE C C 39.287 -30.324 -31.615 1.00 . A A . 144 ILE C 1 1
7 18682 1 1 146 ILE CA C 39.919 -29.016 -31.151 1.00 . A A . 144 ILE CA 1 1
7 18683 1 1 146 ILE CB C 41.207 -29.332 -30.369 1.00 . A A . 144 ILE CB 1 1
7 18684 1 1 146 ILE CD1 C 39.801 -30.371 -28.520 1.00 . A A . 144 ILE CD1 1 1
7 18685 1 1 146 ILE CG1 C 40.988 -30.530 -29.444 1.00 . A A . 144 ILE CG1 1 1
7 18686 1 1 146 ILE CG2 C 41.654 -28.115 -29.573 1.00 . A A . 144 ILE CG2 1 1
7 18687 1 1 146 ILE H H 38.354 -28.704 -29.761 1.00 . A A . 144 ILE H 1 1
7 18688 1 1 146 ILE HA H 40.182 -28.428 -32.019 1.00 . A A . 144 ILE HA 1 1
7 18689 1 1 146 ILE HB H 41.984 -29.572 -31.080 1.00 . A A . 144 ILE HB 1 1
7 18690 1 1 146 ILE HD11 H 39.678 -29.327 -28.268 1.00 . A A . 144 ILE HD11 1 1
7 18691 1 1 146 ILE HD12 H 38.909 -30.728 -29.014 1.00 . A A . 144 ILE HD12 1 1
7 18692 1 1 146 ILE HD13 H 39.966 -30.941 -27.618 1.00 . A A . 144 ILE HD13 1 1
7 18693 1 1 146 ILE HG12 H 40.826 -31.414 -30.042 1.00 . A A . 144 ILE HG12 1 1
7 18694 1 1 146 ILE HG13 H 41.868 -30.670 -28.833 1.00 . A A . 144 ILE HG13 1 1
7 18695 1 1 146 ILE HG21 H 42.589 -28.334 -29.075 1.00 . A A . 144 ILE HG21 1 1
7 18696 1 1 146 ILE HG22 H 41.792 -27.279 -30.240 1.00 . A A . 144 ILE HG22 1 1
7 18697 1 1 146 ILE HG23 H 40.904 -27.871 -28.837 1.00 . A A . 144 ILE HG23 1 1
7 18698 1 1 146 ILE N N 38.985 -28.237 -30.348 1.00 . A A . 144 ILE N 1 1
7 18699 1 1 146 ILE O O 38.159 -30.647 -31.240 1.00 . A A . 144 ILE O 1 1
7 18700 1 1 147 GLU C C 39.075 -33.254 -31.809 1.00 . A A . 145 GLU C 1 1
7 18701 1 1 147 GLU CA C 39.531 -32.346 -32.947 1.00 . A A . 145 GLU CA 1 1
7 18702 1 1 147 GLU CB C 40.619 -33.043 -33.766 1.00 . A A . 145 GLU CB 1 1
7 18703 1 1 147 GLU CD C 41.785 -31.674 -35.540 1.00 . A A . 145 GLU CD 1 1
7 18704 1 1 147 GLU CG C 40.645 -32.623 -35.226 1.00 . A A . 145 GLU CG 1 1
7 18705 1 1 147 GLU H H 40.911 -30.761 -32.696 1.00 . A A . 145 GLU H 1 1
7 18706 1 1 147 GLU HA H 38.686 -32.142 -33.589 1.00 . A A . 145 GLU HA 1 1
7 18707 1 1 147 GLU HB2 H 41.581 -32.817 -33.331 1.00 . A A . 145 GLU HB2 1 1
7 18708 1 1 147 GLU HB3 H 40.456 -34.110 -33.724 1.00 . A A . 145 GLU HB3 1 1
7 18709 1 1 147 GLU HG2 H 40.754 -33.505 -35.839 1.00 . A A . 145 GLU HG2 1 1
7 18710 1 1 147 GLU HG3 H 39.713 -32.134 -35.464 1.00 . A A . 145 GLU HG3 1 1
7 18711 1 1 147 GLU N N 40.020 -31.072 -32.433 1.00 . A A . 145 GLU N 1 1
7 18712 1 1 147 GLU O O 39.336 -32.978 -30.637 1.00 . A A . 145 GLU O 1 1
7 18713 1 1 147 GLU OE1 O 42.914 -32.157 -35.764 1.00 . A A . 145 GLU OE1 1 1
7 18714 1 1 147 GLU OE2 O 41.548 -30.448 -35.561 1.00 . A A . 145 GLU OE2 1 1
7 18715 1 1 148 LYS C C 38.745 -36.559 -31.170 1.00 . A A . 146 LYS C 1 1
7 18716 1 1 148 LYS CA C 37.901 -35.289 -31.171 1.00 . A A . 146 LYS CA 1 1
7 18717 1 1 148 LYS CB C 36.437 -35.637 -31.451 1.00 . A A . 146 LYS CB 1 1
7 18718 1 1 148 LYS CD C 35.707 -33.234 -31.408 1.00 . A A . 146 LYS CD 1 1
7 18719 1 1 148 LYS CE C 35.322 -33.441 -29.951 1.00 . A A . 146 LYS CE 1 1
7 18720 1 1 148 LYS CG C 35.681 -34.540 -32.182 1.00 . A A . 146 LYS CG 1 1
7 18721 1 1 148 LYS H H 38.217 -34.504 -33.112 1.00 . A A . 146 LYS H 1 1
7 18722 1 1 148 LYS HA H 37.972 -34.823 -30.200 1.00 . A A . 146 LYS HA 1 1
7 18723 1 1 148 LYS HB2 H 36.402 -36.533 -32.052 1.00 . A A . 146 LYS HB2 1 1
7 18724 1 1 148 LYS HB3 H 35.938 -35.825 -30.511 1.00 . A A . 146 LYS HB3 1 1
7 18725 1 1 148 LYS HD2 H 36.704 -32.820 -31.449 1.00 . A A . 146 LYS HD2 1 1
7 18726 1 1 148 LYS HD3 H 35.009 -32.543 -31.861 1.00 . A A . 146 LYS HD3 1 1
7 18727 1 1 148 LYS HE2 H 34.510 -34.151 -29.904 1.00 . A A . 146 LYS HE2 1 1
7 18728 1 1 148 LYS HE3 H 36.175 -33.834 -29.419 1.00 . A A . 146 LYS HE3 1 1
7 18729 1 1 148 LYS HG2 H 36.137 -34.383 -33.149 1.00 . A A . 146 LYS HG2 1 1
7 18730 1 1 148 LYS HG3 H 34.654 -34.851 -32.312 1.00 . A A . 146 LYS HG3 1 1
7 18731 1 1 148 LYS HZ1 H 35.264 -32.118 -28.336 1.00 . A A . 146 LYS HZ1 1 1
7 18732 1 1 148 LYS HZ2 H 33.853 -32.122 -29.268 1.00 . A A . 146 LYS HZ2 1 1
7 18733 1 1 148 LYS HZ3 H 35.246 -31.356 -29.846 1.00 . A A . 146 LYS HZ3 1 1
7 18734 1 1 148 LYS N N 38.393 -34.338 -32.161 1.00 . A A . 146 LYS N 1 1
7 18735 1 1 148 LYS NZ N 34.891 -32.170 -29.304 1.00 . A A . 146 LYS NZ 1 1
7 18736 1 1 148 LYS O O 39.680 -36.696 -31.960 1.00 . A A . 146 LYS O 1 1
7 18737 1 1 149 ARG C C 40.633 -38.528 -30.378 1.00 . A A . 147 ARG C 1 1
7 18738 1 1 149 ARG CA C 39.136 -38.747 -30.176 1.00 . A A . 147 ARG CA 1 1
7 18739 1 1 149 ARG CB C 38.612 -39.748 -31.208 1.00 . A A . 147 ARG CB 1 1
7 18740 1 1 149 ARG CD C 38.391 -40.337 -33.641 1.00 . A A . 147 ARG CD 1 1
7 18741 1 1 149 ARG CG C 38.645 -39.225 -32.635 1.00 . A A . 147 ARG CG 1 1
7 18742 1 1 149 ARG CZ C 39.663 -42.123 -34.753 1.00 . A A . 147 ARG CZ 1 1
7 18743 1 1 149 ARG H H 37.654 -37.320 -29.677 1.00 . A A . 147 ARG H 1 1
7 18744 1 1 149 ARG HA H 38.972 -39.144 -29.186 1.00 . A A . 147 ARG HA 1 1
7 18745 1 1 149 ARG HB2 H 39.216 -40.642 -31.163 1.00 . A A . 147 ARG HB2 1 1
7 18746 1 1 149 ARG HB3 H 37.592 -39.999 -30.962 1.00 . A A . 147 ARG HB3 1 1
7 18747 1 1 149 ARG HD2 H 37.739 -41.070 -33.190 1.00 . A A . 147 ARG HD2 1 1
7 18748 1 1 149 ARG HD3 H 37.910 -39.914 -34.510 1.00 . A A . 147 ARG HD3 1 1
7 18749 1 1 149 ARG HE H 40.474 -40.570 -33.800 1.00 . A A . 147 ARG HE 1 1
7 18750 1 1 149 ARG HG2 H 37.880 -38.470 -32.748 1.00 . A A . 147 ARG HG2 1 1
7 18751 1 1 149 ARG HG3 H 39.614 -38.791 -32.827 1.00 . A A . 147 ARG HG3 1 1
7 18752 1 1 149 ARG HH11 H 37.655 -42.317 -34.858 1.00 . A A . 147 ARG HH11 1 1
7 18753 1 1 149 ARG HH12 H 38.563 -43.569 -35.639 1.00 . A A . 147 ARG HH12 1 1
7 18754 1 1 149 ARG HH21 H 41.681 -42.212 -34.822 1.00 . A A . 147 ARG HH21 1 1
7 18755 1 1 149 ARG HH22 H 40.854 -43.509 -35.616 1.00 . A A . 147 ARG HH22 1 1
7 18756 1 1 149 ARG N N 38.409 -37.487 -30.280 1.00 . A A . 147 ARG N 1 1
7 18757 1 1 149 ARG NE N 39.628 -40.993 -34.055 1.00 . A A . 147 ARG NE 1 1
7 18758 1 1 149 ARG NH1 N 38.534 -42.719 -35.112 1.00 . A A . 147 ARG NH1 1 1
7 18759 1 1 149 ARG NH2 N 40.829 -42.659 -35.091 1.00 . A A . 147 ARG NH2 1 1
7 18760 1 1 149 ARG O O 41.266 -39.209 -31.184 1.00 . A A . 147 ARG O 1 1
7 18761 1 1 150 ARG C C 43.183 -36.889 -28.375 1.00 . A A . 148 ARG C 1 1
7 18762 1 1 150 ARG CA C 42.612 -37.264 -29.739 1.00 . A A . 148 ARG CA 1 1
7 18763 1 1 150 ARG CB C 42.840 -36.122 -30.731 1.00 . A A . 148 ARG CB 1 1
7 18764 1 1 150 ARG CD C 42.583 -33.647 -31.087 1.00 . A A . 148 ARG CD 1 1
7 18765 1 1 150 ARG CG C 41.990 -34.893 -30.450 1.00 . A A . 148 ARG CG 1 1
7 18766 1 1 150 ARG CZ C 44.497 -32.140 -30.754 1.00 . A A . 148 ARG CZ 1 1
7 18767 1 1 150 ARG H H 40.633 -37.064 -29.015 1.00 . A A . 148 ARG H 1 1
7 18768 1 1 150 ARG HA H 43.119 -38.146 -30.098 1.00 . A A . 148 ARG HA 1 1
7 18769 1 1 150 ARG HB2 H 43.878 -35.829 -30.693 1.00 . A A . 148 ARG HB2 1 1
7 18770 1 1 150 ARG HB3 H 42.608 -36.473 -31.725 1.00 . A A . 148 ARG HB3 1 1
7 18771 1 1 150 ARG HD2 H 42.755 -33.842 -32.135 1.00 . A A . 148 ARG HD2 1 1
7 18772 1 1 150 ARG HD3 H 41.879 -32.835 -30.984 1.00 . A A . 148 ARG HD3 1 1
7 18773 1 1 150 ARG HE H 44.228 -33.868 -29.798 1.00 . A A . 148 ARG HE 1 1
7 18774 1 1 150 ARG HG2 H 40.999 -35.051 -30.849 1.00 . A A . 148 ARG HG2 1 1
7 18775 1 1 150 ARG HG3 H 41.929 -34.746 -29.381 1.00 . A A . 148 ARG HG3 1 1
7 18776 1 1 150 ARG HH11 H 43.142 -31.507 -32.113 1.00 . A A . 148 ARG HH11 1 1
7 18777 1 1 150 ARG HH12 H 44.496 -30.453 -31.869 1.00 . A A . 148 ARG HH12 1 1
7 18778 1 1 150 ARG HH21 H 46.014 -32.490 -29.466 1.00 . A A . 148 ARG HH21 1 1
7 18779 1 1 150 ARG HH22 H 46.130 -31.014 -30.364 1.00 . A A . 148 ARG HH22 1 1
7 18780 1 1 150 ARG N N 41.191 -37.573 -29.640 1.00 . A A . 148 ARG N 1 1
7 18781 1 1 150 ARG NE N 43.846 -33.261 -30.464 1.00 . A A . 148 ARG NE 1 1
7 18782 1 1 150 ARG NH1 N 44.005 -31.298 -31.653 1.00 . A A . 148 ARG NH1 1 1
7 18783 1 1 150 ARG NH2 N 45.641 -31.858 -30.145 1.00 . A A . 148 ARG NH2 1 1
7 18784 1 1 150 ARG O O 42.467 -36.451 -27.474 1.00 . A A . 148 ARG O 1 1
7 18785 1 1 151 PRO C C 45.268 -35.250 -26.701 1.00 . A A . 149 PRO C 1 1
7 18786 1 1 151 PRO CA C 45.200 -36.750 -26.966 1.00 . A A . 149 PRO CA 1 1
7 18787 1 1 151 PRO CB C 46.604 -37.318 -27.190 1.00 . A A . 149 PRO CB 1 1
7 18788 1 1 151 PRO CD C 45.418 -37.581 -29.249 1.00 . A A . 149 PRO CD 1 1
7 18789 1 1 151 PRO CG C 46.781 -37.319 -28.668 1.00 . A A . 149 PRO CG 1 1
7 18790 1 1 151 PRO HA H 44.740 -37.243 -26.122 1.00 . A A . 149 PRO HA 1 1
7 18791 1 1 151 PRO HB2 H 47.333 -36.683 -26.704 1.00 . A A . 149 PRO HB2 1 1
7 18792 1 1 151 PRO HB3 H 46.661 -38.316 -26.785 1.00 . A A . 149 PRO HB3 1 1
7 18793 1 1 151 PRO HD2 H 45.295 -37.044 -30.178 1.00 . A A . 149 PRO HD2 1 1
7 18794 1 1 151 PRO HD3 H 45.269 -38.640 -29.399 1.00 . A A . 149 PRO HD3 1 1
7 18795 1 1 151 PRO HG2 H 47.149 -36.358 -28.995 1.00 . A A . 149 PRO HG2 1 1
7 18796 1 1 151 PRO HG3 H 47.467 -38.102 -28.955 1.00 . A A . 149 PRO HG3 1 1
7 18797 1 1 151 PRO N N 44.504 -37.064 -28.217 1.00 . A A . 149 PRO N 1 1
7 18798 1 1 151 PRO O O 45.967 -34.516 -27.400 1.00 . A A . 149 PRO O 1 1
7 18799 1 1 152 LEU C C 45.223 -33.149 -23.998 1.00 . A A . 150 LEU C 1 1
7 18800 1 1 152 LEU CA C 44.514 -33.385 -25.329 1.00 . A A . 150 LEU CA 1 1
7 18801 1 1 152 LEU CB C 43.073 -32.882 -25.247 1.00 . A A . 150 LEU CB 1 1
7 18802 1 1 152 LEU CD1 C 40.711 -32.886 -26.090 1.00 . A A . 150 LEU CD1 1 1
7 18803 1 1 152 LEU CD2 C 42.614 -32.878 -27.712 1.00 . A A . 150 LEU CD2 1 1
7 18804 1 1 152 LEU CG C 42.131 -33.363 -26.353 1.00 . A A . 150 LEU CG 1 1
7 18805 1 1 152 LEU H H 44.000 -35.432 -25.167 1.00 . A A . 150 LEU H 1 1
7 18806 1 1 152 LEU HA H 45.035 -32.840 -26.102 1.00 . A A . 150 LEU HA 1 1
7 18807 1 1 152 LEU HB2 H 42.663 -33.204 -24.303 1.00 . A A . 150 LEU HB2 1 1
7 18808 1 1 152 LEU HB3 H 43.098 -31.802 -25.279 1.00 . A A . 150 LEU HB3 1 1
7 18809 1 1 152 LEU HD11 H 40.230 -33.558 -25.395 1.00 . A A . 150 LEU HD11 1 1
7 18810 1 1 152 LEU HD12 H 40.158 -32.870 -27.017 1.00 . A A . 150 LEU HD12 1 1
7 18811 1 1 152 LEU HD13 H 40.738 -31.891 -25.669 1.00 . A A . 150 LEU HD13 1 1
7 18812 1 1 152 LEU HD21 H 43.024 -31.884 -27.616 1.00 . A A . 150 LEU HD21 1 1
7 18813 1 1 152 LEU HD22 H 41.784 -32.861 -28.403 1.00 . A A . 150 LEU HD22 1 1
7 18814 1 1 152 LEU HD23 H 43.376 -33.548 -28.083 1.00 . A A . 150 LEU HD23 1 1
7 18815 1 1 152 LEU HG H 42.123 -34.443 -26.365 1.00 . A A . 150 LEU HG 1 1
7 18816 1 1 152 LEU N N 44.537 -34.799 -25.687 1.00 . A A . 150 LEU N 1 1
7 18817 1 1 152 LEU O O 44.601 -33.092 -22.937 1.00 . A A . 150 LEU O 1 1
7 18818 1 1 153 PRO C C 47.155 -31.384 -22.271 1.00 . A A . 151 PRO C 1 1
7 18819 1 1 153 PRO CA C 47.377 -32.771 -22.863 1.00 . A A . 151 PRO CA 1 1
7 18820 1 1 153 PRO CB C 48.809 -32.907 -23.388 1.00 . A A . 151 PRO CB 1 1
7 18821 1 1 153 PRO CD C 47.363 -33.064 -25.284 1.00 . A A . 151 PRO CD 1 1
7 18822 1 1 153 PRO CG C 48.714 -32.578 -24.838 1.00 . A A . 151 PRO CG 1 1
7 18823 1 1 153 PRO HA H 47.199 -33.519 -22.104 1.00 . A A . 151 PRO HA 1 1
7 18824 1 1 153 PRO HB2 H 49.453 -32.213 -22.866 1.00 . A A . 151 PRO HB2 1 1
7 18825 1 1 153 PRO HB3 H 49.158 -33.917 -23.235 1.00 . A A . 151 PRO HB3 1 1
7 18826 1 1 153 PRO HD2 H 46.958 -32.409 -26.042 1.00 . A A . 151 PRO HD2 1 1
7 18827 1 1 153 PRO HD3 H 47.429 -34.077 -25.655 1.00 . A A . 151 PRO HD3 1 1
7 18828 1 1 153 PRO HG2 H 48.793 -31.511 -24.979 1.00 . A A . 151 PRO HG2 1 1
7 18829 1 1 153 PRO HG3 H 49.495 -33.090 -25.382 1.00 . A A . 151 PRO HG3 1 1
7 18830 1 1 153 PRO N N 46.556 -33.007 -24.054 1.00 . A A . 151 PRO N 1 1
7 18831 1 1 153 PRO O O 47.370 -30.373 -22.937 1.00 . A A . 151 PRO O 1 1
7 18832 1 1 154 ALA C C 47.479 -29.859 -19.205 1.00 . A A . 152 ALA C 1 1
7 18833 1 1 154 ALA CA C 46.476 -30.081 -20.332 1.00 . A A . 152 ALA CA 1 1
7 18834 1 1 154 ALA CB C 45.054 -30.044 -19.790 1.00 . A A . 152 ALA CB 1 1
7 18835 1 1 154 ALA H H 46.571 -32.185 -20.535 1.00 . A A . 152 ALA H 1 1
7 18836 1 1 154 ALA HA H 46.581 -29.284 -21.055 1.00 . A A . 152 ALA HA 1 1
7 18837 1 1 154 ALA HB1 H 44.371 -30.393 -20.551 1.00 . A A . 152 ALA HB1 1 1
7 18838 1 1 154 ALA HB2 H 44.983 -30.681 -18.922 1.00 . A A . 152 ALA HB2 1 1
7 18839 1 1 154 ALA HB3 H 44.800 -29.031 -19.516 1.00 . A A . 152 ALA HB3 1 1
7 18840 1 1 154 ALA N N 46.724 -31.345 -21.014 1.00 . A A . 152 ALA N 1 1
7 18841 1 1 154 ALA O O 47.165 -30.010 -18.024 1.00 . A A . 152 ALA O 1 1
7 18842 1 1 155 PRO C C 49.554 -27.978 -17.795 1.00 . A A . 153 PRO C 1 1
7 18843 1 1 155 PRO CA C 49.789 -29.245 -18.609 1.00 . A A . 153 PRO CA 1 1
7 18844 1 1 155 PRO CB C 51.031 -29.091 -19.492 1.00 . A A . 153 PRO CB 1 1
7 18845 1 1 155 PRO CD C 49.160 -29.297 -20.965 1.00 . A A . 153 PRO CD 1 1
7 18846 1 1 155 PRO CG C 50.504 -28.641 -20.811 1.00 . A A . 153 PRO CG 1 1
7 18847 1 1 155 PRO HA H 49.924 -30.083 -17.940 1.00 . A A . 153 PRO HA 1 1
7 18848 1 1 155 PRO HB2 H 51.694 -28.354 -19.059 1.00 . A A . 153 PRO HB2 1 1
7 18849 1 1 155 PRO HB3 H 51.541 -30.039 -19.572 1.00 . A A . 153 PRO HB3 1 1
7 18850 1 1 155 PRO HD2 H 48.482 -28.648 -21.498 1.00 . A A . 153 PRO HD2 1 1
7 18851 1 1 155 PRO HD3 H 49.258 -30.244 -21.476 1.00 . A A . 153 PRO HD3 1 1
7 18852 1 1 155 PRO HG2 H 50.401 -27.567 -20.819 1.00 . A A . 153 PRO HG2 1 1
7 18853 1 1 155 PRO HG3 H 51.170 -28.961 -21.599 1.00 . A A . 153 PRO HG3 1 1
7 18854 1 1 155 PRO N N 48.716 -29.495 -19.575 1.00 . A A . 153 PRO N 1 1
7 18855 1 1 155 PRO O O 48.641 -27.204 -18.082 1.00 . A A . 153 PRO O 1 1
7 18856 1 1 156 VAL C C 50.205 -25.318 -16.748 1.00 . A A . 154 VAL C 1 1
7 18857 1 1 156 VAL CA C 50.266 -26.597 -15.920 1.00 . A A . 154 VAL CA 1 1
7 18858 1 1 156 VAL CB C 51.444 -26.502 -14.934 1.00 . A A . 154 VAL CB 1 1
7 18859 1 1 156 VAL CG1 C 51.606 -27.805 -14.167 1.00 . A A . 154 VAL CG1 1 1
7 18860 1 1 156 VAL CG2 C 52.728 -26.144 -15.669 1.00 . A A . 154 VAL CG2 1 1
7 18861 1 1 156 VAL H H 51.092 -28.426 -16.597 1.00 . A A . 154 VAL H 1 1
7 18862 1 1 156 VAL HA H 49.353 -26.690 -15.350 1.00 . A A . 154 VAL HA 1 1
7 18863 1 1 156 VAL HB H 51.231 -25.716 -14.224 1.00 . A A . 154 VAL HB 1 1
7 18864 1 1 156 VAL HG11 H 51.717 -27.592 -13.113 1.00 . A A . 154 VAL HG11 1 1
7 18865 1 1 156 VAL HG12 H 50.734 -28.424 -14.320 1.00 . A A . 154 VAL HG12 1 1
7 18866 1 1 156 VAL HG13 H 52.484 -28.325 -14.522 1.00 . A A . 154 VAL HG13 1 1
7 18867 1 1 156 VAL HG21 H 53.554 -26.693 -15.242 1.00 . A A . 154 VAL HG21 1 1
7 18868 1 1 156 VAL HG22 H 52.626 -26.401 -16.713 1.00 . A A . 154 VAL HG22 1 1
7 18869 1 1 156 VAL HG23 H 52.914 -25.084 -15.576 1.00 . A A . 154 VAL HG23 1 1
7 18870 1 1 156 VAL N N 50.383 -27.772 -16.776 1.00 . A A . 154 VAL N 1 1
7 18871 1 1 156 VAL O O 50.957 -25.151 -17.707 1.00 . A A . 154 VAL O 1 1
7 18872 1 1 157 GLY C C 48.090 -23.226 -18.156 1.00 . A A . 155 GLY C 1 1
7 18873 1 1 157 GLY CA C 49.162 -23.163 -17.087 1.00 . A A . 155 GLY CA 1 1
7 18874 1 1 157 GLY H H 48.732 -24.604 -15.596 1.00 . A A . 155 GLY H 1 1
7 18875 1 1 157 GLY HA2 H 48.909 -22.385 -16.382 1.00 . A A . 155 GLY HA2 1 1
7 18876 1 1 157 GLY HA3 H 50.105 -22.920 -17.553 1.00 . A A . 155 GLY HA3 1 1
7 18877 1 1 157 GLY N N 49.305 -24.417 -16.369 1.00 . A A . 155 GLY N 1 1
7 18878 1 1 157 GLY O O 47.706 -22.201 -18.720 1.00 . A A . 155 GLY O 1 1
7 18879 1 1 158 SER C C 45.189 -24.661 -18.815 1.00 . A A . 156 SER C 1 1
7 18880 1 1 158 SER CA C 46.576 -24.625 -19.451 1.00 . A A . 156 SER CA 1 1
7 18881 1 1 158 SER CB C 46.828 -25.920 -20.225 1.00 . A A . 156 SER CB 1 1
7 18882 1 1 158 SER H H 47.953 -25.210 -17.952 1.00 . A A . 156 SER H 1 1
7 18883 1 1 158 SER HA H 46.624 -23.791 -20.135 1.00 . A A . 156 SER HA 1 1
7 18884 1 1 158 SER HB2 H 46.696 -25.737 -21.280 1.00 . A A . 156 SER HB2 1 1
7 18885 1 1 158 SER HB3 H 47.839 -26.255 -20.042 1.00 . A A . 156 SER HB3 1 1
7 18886 1 1 158 SER HG H 46.410 -27.618 -19.342 1.00 . A A . 156 SER HG 1 1
7 18887 1 1 158 SER N N 47.607 -24.432 -18.437 1.00 . A A . 156 SER N 1 1
7 18888 1 1 158 SER O O 45.052 -24.596 -17.594 1.00 . A A . 156 SER O 1 1
7 18889 1 1 158 SER OG O 45.930 -26.939 -19.821 1.00 . A A . 156 SER OG 1 1
7 18890 1 1 159 SER C C 42.008 -25.929 -19.857 1.00 . A A . 157 SER C 1 1
7 18891 1 1 159 SER CA C 42.787 -24.807 -19.176 1.00 . A A . 157 SER CA 1 1
7 18892 1 1 159 SER CB C 42.096 -23.466 -19.430 1.00 . A A . 157 SER CB 1 1
7 18893 1 1 159 SER H H 44.337 -24.814 -20.617 1.00 . A A . 157 SER H 1 1
7 18894 1 1 159 SER HA H 42.810 -24.994 -18.113 1.00 . A A . 157 SER HA 1 1
7 18895 1 1 159 SER HB2 H 42.086 -23.263 -20.490 1.00 . A A . 157 SER HB2 1 1
7 18896 1 1 159 SER HB3 H 41.081 -23.510 -19.061 1.00 . A A . 157 SER HB3 1 1
7 18897 1 1 159 SER HG H 43.280 -21.905 -19.412 1.00 . A A . 157 SER HG 1 1
7 18898 1 1 159 SER N N 44.163 -24.765 -19.654 1.00 . A A . 157 SER N 1 1
7 18899 1 1 159 SER O O 42.415 -26.435 -20.903 1.00 . A A . 157 SER O 1 1
7 18900 1 1 159 SER OG O 42.775 -22.410 -18.772 1.00 . A A . 157 SER OG 1 1
7 18901 1 1 160 ILE C C 38.571 -27.054 -19.623 1.00 . A A . 158 ILE C 1 1
7 18902 1 1 160 ILE CA C 40.051 -27.373 -19.804 1.00 . A A . 158 ILE CA 1 1
7 18903 1 1 160 ILE CB C 40.357 -28.729 -19.142 1.00 . A A . 158 ILE CB 1 1
7 18904 1 1 160 ILE CD1 C 42.228 -30.140 -18.148 1.00 . A A . 158 ILE CD1 1 1
7 18905 1 1 160 ILE CG1 C 41.852 -28.850 -18.843 1.00 . A A . 158 ILE CG1 1 1
7 18906 1 1 160 ILE CG2 C 39.897 -29.871 -20.037 1.00 . A A . 158 ILE CG2 1 1
7 18907 1 1 160 ILE H H 40.616 -25.870 -18.425 1.00 . A A . 158 ILE H 1 1
7 18908 1 1 160 ILE HA H 40.265 -27.453 -20.860 1.00 . A A . 158 ILE HA 1 1
7 18909 1 1 160 ILE HB H 39.806 -28.786 -18.216 1.00 . A A . 158 ILE HB 1 1
7 18910 1 1 160 ILE HD11 H 41.655 -30.238 -17.238 1.00 . A A . 158 ILE HD11 1 1
7 18911 1 1 160 ILE HD12 H 42.013 -30.974 -18.799 1.00 . A A . 158 ILE HD12 1 1
7 18912 1 1 160 ILE HD13 H 43.281 -30.128 -17.911 1.00 . A A . 158 ILE HD13 1 1
7 18913 1 1 160 ILE HG12 H 42.404 -28.798 -19.768 1.00 . A A . 158 ILE HG12 1 1
7 18914 1 1 160 ILE HG13 H 42.152 -28.029 -18.206 1.00 . A A . 158 ILE HG13 1 1
7 18915 1 1 160 ILE HG21 H 40.741 -30.498 -20.282 1.00 . A A . 158 ILE HG21 1 1
7 18916 1 1 160 ILE HG22 H 39.153 -30.455 -19.518 1.00 . A A . 158 ILE HG22 1 1
7 18917 1 1 160 ILE HG23 H 39.472 -29.469 -20.944 1.00 . A A . 158 ILE HG23 1 1
7 18918 1 1 160 ILE N N 40.887 -26.312 -19.255 1.00 . A A . 158 ILE N 1 1
7 18919 1 1 160 ILE O O 38.172 -26.455 -18.625 1.00 . A A . 158 ILE O 1 1
7 18920 1 1 161 GLN C C 35.563 -28.296 -21.311 1.00 . A A . 159 GLN C 1 1
7 18921 1 1 161 GLN CA C 36.324 -27.220 -20.544 1.00 . A A . 159 GLN CA 1 1
7 18922 1 1 161 GLN CB C 35.996 -25.839 -21.117 1.00 . A A . 159 GLN CB 1 1
7 18923 1 1 161 GLN CD C 33.792 -25.669 -19.893 1.00 . A A . 159 GLN CD 1 1
7 18924 1 1 161 GLN CG C 35.115 -24.998 -20.209 1.00 . A A . 159 GLN CG 1 1
7 18925 1 1 161 GLN H H 38.139 -27.933 -21.366 1.00 . A A . 159 GLN H 1 1
7 18926 1 1 161 GLN HA H 36.020 -27.251 -19.508 1.00 . A A . 159 GLN HA 1 1
7 18927 1 1 161 GLN HB2 H 36.918 -25.305 -21.285 1.00 . A A . 159 GLN HB2 1 1
7 18928 1 1 161 GLN HB3 H 35.486 -25.967 -22.060 1.00 . A A . 159 GLN HB3 1 1
7 18929 1 1 161 GLN HE21 H 34.611 -26.607 -18.343 1.00 . A A . 159 GLN HE21 1 1
7 18930 1 1 161 GLN HE22 H 32.937 -26.932 -18.619 1.00 . A A . 159 GLN HE22 1 1
7 18931 1 1 161 GLN HG2 H 35.640 -24.820 -19.282 1.00 . A A . 159 GLN HG2 1 1
7 18932 1 1 161 GLN HG3 H 34.916 -24.054 -20.696 1.00 . A A . 159 GLN HG3 1 1
7 18933 1 1 161 GLN N N 37.761 -27.461 -20.596 1.00 . A A . 159 GLN N 1 1
7 18934 1 1 161 GLN NE2 N 33.778 -26.486 -18.847 1.00 . A A . 159 GLN NE2 1 1
7 18935 1 1 161 GLN O O 36.070 -28.855 -22.284 1.00 . A A . 159 GLN O 1 1
7 18936 1 1 161 GLN OE1 O 32.794 -25.456 -20.581 1.00 . A A . 159 GLN OE1 1 1
7 18937 1 1 162 PHE C C 32.033 -29.243 -21.383 1.00 . A A . 160 PHE C 1 1
7 18938 1 1 162 PHE CA C 33.513 -29.592 -21.511 1.00 . A A . 160 PHE CA 1 1
7 18939 1 1 162 PHE CB C 33.778 -30.968 -20.897 1.00 . A A . 160 PHE CB 1 1
7 18940 1 1 162 PHE CD1 C 33.492 -30.393 -18.471 1.00 . A A . 160 PHE CD1 1 1
7 18941 1 1 162 PHE CD2 C 32.132 -32.121 -19.394 1.00 . A A . 160 PHE CD2 1 1
7 18942 1 1 162 PHE CE1 C 32.889 -30.572 -17.240 1.00 . A A . 160 PHE CE1 1 1
7 18943 1 1 162 PHE CE2 C 31.526 -32.305 -18.166 1.00 . A A . 160 PHE CE2 1 1
7 18944 1 1 162 PHE CG C 33.121 -31.165 -19.560 1.00 . A A . 160 PHE CG 1 1
7 18945 1 1 162 PHE CZ C 31.904 -31.529 -17.088 1.00 . A A . 160 PHE CZ 1 1
7 18946 1 1 162 PHE H H 33.994 -28.102 -20.088 1.00 . A A . 160 PHE H 1 1
7 18947 1 1 162 PHE HA H 33.775 -29.617 -22.557 1.00 . A A . 160 PHE HA 1 1
7 18948 1 1 162 PHE HB2 H 33.406 -31.730 -21.564 1.00 . A A . 160 PHE HB2 1 1
7 18949 1 1 162 PHE HB3 H 34.842 -31.097 -20.767 1.00 . A A . 160 PHE HB3 1 1
7 18950 1 1 162 PHE HD1 H 34.261 -29.644 -18.589 1.00 . A A . 160 PHE HD1 1 1
7 18951 1 1 162 PHE HD2 H 31.835 -32.728 -20.237 1.00 . A A . 160 PHE HD2 1 1
7 18952 1 1 162 PHE HE1 H 33.187 -29.964 -16.399 1.00 . A A . 160 PHE HE1 1 1
7 18953 1 1 162 PHE HE2 H 30.756 -33.054 -18.050 1.00 . A A . 160 PHE HE2 1 1
7 18954 1 1 162 PHE HZ H 31.433 -31.672 -16.127 1.00 . A A . 160 PHE HZ 1 1
7 18955 1 1 162 PHE N N 34.344 -28.581 -20.867 1.00 . A A . 160 PHE N 1 1
7 18956 1 1 162 PHE O O 31.566 -28.854 -20.313 1.00 . A A . 160 PHE O 1 1
7 18957 1 1 163 GLY C C 29.606 -27.611 -22.208 1.00 . A A . 161 GLY C 1 1
7 18958 1 1 163 GLY CA C 29.881 -29.077 -22.474 1.00 . A A . 161 GLY CA 1 1
7 18959 1 1 163 GLY H H 31.727 -29.696 -23.308 1.00 . A A . 161 GLY H 1 1
7 18960 1 1 163 GLY HA2 H 29.461 -29.343 -23.432 1.00 . A A . 161 GLY HA2 1 1
7 18961 1 1 163 GLY HA3 H 29.403 -29.666 -21.706 1.00 . A A . 161 GLY HA3 1 1
7 18962 1 1 163 GLY N N 31.300 -29.382 -22.484 1.00 . A A . 161 GLY N 1 1
7 18963 1 1 163 GLY O O 30.351 -26.739 -22.657 1.00 . A A . 161 GLY O 1 1
7 18964 1 1 164 PHE C C 28.368 -25.677 -19.668 1.00 . A A . 162 PHE C 1 1
7 18965 1 1 164 PHE CA C 28.158 -25.963 -21.152 1.00 . A A . 162 PHE CA 1 1
7 18966 1 1 164 PHE CB C 26.698 -25.707 -21.529 1.00 . A A . 162 PHE CB 1 1
7 18967 1 1 164 PHE CD1 C 27.180 -24.148 -23.436 1.00 . A A . 162 PHE CD1 1 1
7 18968 1 1 164 PHE CD2 C 25.679 -25.964 -23.809 1.00 . A A . 162 PHE CD2 1 1
7 18969 1 1 164 PHE CE1 C 27.014 -23.738 -24.745 1.00 . A A . 162 PHE CE1 1 1
7 18970 1 1 164 PHE CE2 C 25.511 -25.559 -25.119 1.00 . A A . 162 PHE CE2 1 1
7 18971 1 1 164 PHE CG C 26.515 -25.264 -22.953 1.00 . A A . 162 PHE CG 1 1
7 18972 1 1 164 PHE CZ C 26.178 -24.444 -25.588 1.00 . A A . 162 PHE CZ 1 1
7 18973 1 1 164 PHE H H 27.976 -28.073 -21.145 1.00 . A A . 162 PHE H 1 1
7 18974 1 1 164 PHE HA H 28.790 -25.303 -21.727 1.00 . A A . 162 PHE HA 1 1
7 18975 1 1 164 PHE HB2 H 26.133 -26.616 -21.391 1.00 . A A . 162 PHE HB2 1 1
7 18976 1 1 164 PHE HB3 H 26.296 -24.938 -20.887 1.00 . A A . 162 PHE HB3 1 1
7 18977 1 1 164 PHE HD1 H 27.835 -23.596 -22.778 1.00 . A A . 162 PHE HD1 1 1
7 18978 1 1 164 PHE HD2 H 25.156 -26.835 -23.443 1.00 . A A . 162 PHE HD2 1 1
7 18979 1 1 164 PHE HE1 H 27.538 -22.867 -25.108 1.00 . A A . 162 PHE HE1 1 1
7 18980 1 1 164 PHE HE2 H 24.856 -26.111 -25.775 1.00 . A A . 162 PHE HE2 1 1
7 18981 1 1 164 PHE HZ H 26.048 -24.126 -26.611 1.00 . A A . 162 PHE HZ 1 1
7 18982 1 1 164 PHE N N 28.531 -27.335 -21.476 1.00 . A A . 162 PHE N 1 1
7 18983 1 1 164 PHE O O 27.923 -24.652 -19.152 1.00 . A A . 162 PHE O 1 1
7 18984 1 1 165 SER C C 29.954 -25.086 -17.267 1.00 . A A . 163 SER C 1 1
7 18985 1 1 165 SER CA C 29.318 -26.442 -17.560 1.00 . A A . 163 SER CA 1 1
7 18986 1 1 165 SER CB C 30.233 -27.565 -17.070 1.00 . A A . 163 SER CB 1 1
7 18987 1 1 165 SER H H 29.381 -27.388 -19.453 1.00 . A A . 163 SER H 1 1
7 18988 1 1 165 SER HA H 28.375 -26.504 -17.039 1.00 . A A . 163 SER HA 1 1
7 18989 1 1 165 SER HB2 H 30.323 -27.511 -15.996 1.00 . A A . 163 SER HB2 1 1
7 18990 1 1 165 SER HB3 H 29.809 -28.519 -17.348 1.00 . A A . 163 SER HB3 1 1
7 18991 1 1 165 SER HG H 32.188 -27.661 -16.978 1.00 . A A . 163 SER HG 1 1
7 18992 1 1 165 SER N N 29.051 -26.592 -18.986 1.00 . A A . 163 SER N 1 1
7 18993 1 1 165 SER O O 30.680 -24.537 -18.095 1.00 . A A . 163 SER O 1 1
7 18994 1 1 165 SER OG O 31.526 -27.456 -17.642 1.00 . A A . 163 SER OG 1 1
7 18995 1 1 166 SER C C 31.536 -23.434 -14.930 1.00 . A A . 164 SER C 1 1
7 18996 1 1 166 SER CA C 30.217 -23.261 -15.678 1.00 . A A . 164 SER CA 1 1
7 18997 1 1 166 SER CB C 29.212 -22.516 -14.798 1.00 . A A . 164 SER CB 1 1
7 18998 1 1 166 SER H H 29.091 -25.042 -15.464 1.00 . A A . 164 SER H 1 1
7 18999 1 1 166 SER HA H 30.397 -22.684 -16.572 1.00 . A A . 164 SER HA 1 1
7 19000 1 1 166 SER HB2 H 28.775 -23.205 -14.092 1.00 . A A . 164 SER HB2 1 1
7 19001 1 1 166 SER HB3 H 29.721 -21.728 -14.263 1.00 . A A . 164 SER HB3 1 1
7 19002 1 1 166 SER HG H 28.037 -21.033 -15.307 1.00 . A A . 164 SER HG 1 1
7 19003 1 1 166 SER N N 29.675 -24.554 -16.081 1.00 . A A . 164 SER N 1 1
7 19004 1 1 166 SER O O 32.106 -22.467 -14.425 1.00 . A A . 164 SER O 1 1
7 19005 1 1 166 SER OG O 28.176 -21.944 -15.578 1.00 . A A . 164 SER OG 1 1
7 19006 1 1 167 ARG C C 34.389 -25.221 -15.178 1.00 . A A . 165 ARG C 1 1
7 19007 1 1 167 ARG CA C 33.263 -24.972 -14.177 1.00 . A A . 165 ARG CA 1 1
7 19008 1 1 167 ARG CB C 33.092 -26.195 -13.273 1.00 . A A . 165 ARG CB 1 1
7 19009 1 1 167 ARG CD C 33.316 -28.599 -13.972 1.00 . A A . 165 ARG CD 1 1
7 19010 1 1 167 ARG CG C 32.418 -27.371 -13.961 1.00 . A A . 165 ARG CG 1 1
7 19011 1 1 167 ARG CZ C 32.690 -29.660 -11.845 1.00 . A A . 165 ARG CZ 1 1
7 19012 1 1 167 ARG H H 31.513 -25.401 -15.286 1.00 . A A . 165 ARG H 1 1
7 19013 1 1 167 ARG HA H 33.522 -24.119 -13.568 1.00 . A A . 165 ARG HA 1 1
7 19014 1 1 167 ARG HB2 H 34.066 -26.516 -12.932 1.00 . A A . 165 ARG HB2 1 1
7 19015 1 1 167 ARG HB3 H 32.495 -25.914 -12.418 1.00 . A A . 165 ARG HB3 1 1
7 19016 1 1 167 ARG HD2 H 32.825 -29.382 -14.530 1.00 . A A . 165 ARG HD2 1 1
7 19017 1 1 167 ARG HD3 H 34.247 -28.343 -14.454 1.00 . A A . 165 ARG HD3 1 1
7 19018 1 1 167 ARG HE H 34.511 -28.972 -12.283 1.00 . A A . 165 ARG HE 1 1
7 19019 1 1 167 ARG HG2 H 31.507 -27.610 -13.432 1.00 . A A . 165 ARG HG2 1 1
7 19020 1 1 167 ARG HG3 H 32.186 -27.096 -14.978 1.00 . A A . 165 ARG HG3 1 1
7 19021 1 1 167 ARG HH11 H 31.194 -29.513 -13.194 1.00 . A A . 165 ARG HH11 1 1
7 19022 1 1 167 ARG HH12 H 30.766 -30.260 -11.691 1.00 . A A . 165 ARG HH12 1 1
7 19023 1 1 167 ARG HH21 H 33.960 -29.954 -10.299 1.00 . A A . 165 ARG HH21 1 1
7 19024 1 1 167 ARG HH22 H 32.340 -30.510 -10.044 1.00 . A A . 165 ARG HH22 1 1
7 19025 1 1 167 ARG N N 32.014 -24.673 -14.864 1.00 . A A . 165 ARG N 1 1
7 19026 1 1 167 ARG NE N 33.599 -29.084 -12.624 1.00 . A A . 165 ARG NE 1 1
7 19027 1 1 167 ARG NH1 N 31.448 -29.824 -12.279 1.00 . A A . 165 ARG NH1 1 1
7 19028 1 1 167 ARG NH2 N 33.024 -30.075 -10.629 1.00 . A A . 165 ARG NH2 1 1
7 19029 1 1 167 ARG O O 34.194 -25.894 -16.190 1.00 . A A . 165 ARG O 1 1
7 19030 1 1 168 VAL C C 37.914 -25.390 -14.996 1.00 . A A . 166 VAL C 1 1
7 19031 1 1 168 VAL CA C 36.719 -24.834 -15.763 1.00 . A A . 166 VAL CA 1 1
7 19032 1 1 168 VAL CB C 37.119 -23.499 -16.418 1.00 . A A . 166 VAL CB 1 1
7 19033 1 1 168 VAL CG1 C 38.211 -23.718 -17.453 1.00 . A A . 166 VAL CG1 1 1
7 19034 1 1 168 VAL CG2 C 35.905 -22.830 -17.045 1.00 . A A . 166 VAL CG2 1 1
7 19035 1 1 168 VAL H H 35.656 -24.146 -14.067 1.00 . A A . 166 VAL H 1 1
7 19036 1 1 168 VAL HA H 36.451 -25.529 -16.545 1.00 . A A . 166 VAL HA 1 1
7 19037 1 1 168 VAL HB H 37.507 -22.846 -15.650 1.00 . A A . 166 VAL HB 1 1
7 19038 1 1 168 VAL HG11 H 38.979 -24.353 -17.037 1.00 . A A . 166 VAL HG11 1 1
7 19039 1 1 168 VAL HG12 H 37.789 -24.188 -18.329 1.00 . A A . 166 VAL HG12 1 1
7 19040 1 1 168 VAL HG13 H 38.643 -22.766 -17.728 1.00 . A A . 166 VAL HG13 1 1
7 19041 1 1 168 VAL HG21 H 36.225 -21.982 -17.633 1.00 . A A . 166 VAL HG21 1 1
7 19042 1 1 168 VAL HG22 H 35.392 -23.536 -17.679 1.00 . A A . 166 VAL HG22 1 1
7 19043 1 1 168 VAL HG23 H 35.236 -22.493 -16.265 1.00 . A A . 166 VAL HG23 1 1
7 19044 1 1 168 VAL N N 35.564 -24.672 -14.889 1.00 . A A . 166 VAL N 1 1
7 19045 1 1 168 VAL O O 38.196 -24.967 -13.874 1.00 . A A . 166 VAL O 1 1
7 19046 1 1 169 TYR C C 41.067 -26.291 -15.462 1.00 . A A . 167 TYR C 1 1
7 19047 1 1 169 TYR CA C 39.779 -26.953 -14.983 1.00 . A A . 167 TYR CA 1 1
7 19048 1 1 169 TYR CB C 39.817 -28.451 -15.290 1.00 . A A . 167 TYR CB 1 1
7 19049 1 1 169 TYR CD1 C 37.576 -29.101 -16.256 1.00 . A A . 167 TYR CD1 1 1
7 19050 1 1 169 TYR CD2 C 38.082 -29.783 -14.028 1.00 . A A . 167 TYR CD2 1 1
7 19051 1 1 169 TYR CE1 C 36.341 -29.714 -16.167 1.00 . A A . 167 TYR CE1 1 1
7 19052 1 1 169 TYR CE2 C 36.851 -30.401 -13.932 1.00 . A A . 167 TYR CE2 1 1
7 19053 1 1 169 TYR CG C 38.467 -29.125 -15.189 1.00 . A A . 167 TYR CG 1 1
7 19054 1 1 169 TYR CZ C 35.983 -30.364 -15.004 1.00 . A A . 167 TYR CZ 1 1
7 19055 1 1 169 TYR H H 38.340 -26.633 -16.502 1.00 . A A . 167 TYR H 1 1
7 19056 1 1 169 TYR HA H 39.692 -26.817 -13.915 1.00 . A A . 167 TYR HA 1 1
7 19057 1 1 169 TYR HB2 H 40.185 -28.596 -16.295 1.00 . A A . 167 TYR HB2 1 1
7 19058 1 1 169 TYR HB3 H 40.484 -28.937 -14.594 1.00 . A A . 167 TYR HB3 1 1
7 19059 1 1 169 TYR HD1 H 37.859 -28.592 -17.165 1.00 . A A . 167 TYR HD1 1 1
7 19060 1 1 169 TYR HD2 H 38.764 -29.811 -13.191 1.00 . A A . 167 TYR HD2 1 1
7 19061 1 1 169 TYR HE1 H 35.662 -29.685 -17.007 1.00 . A A . 167 TYR HE1 1 1
7 19062 1 1 169 TYR HE2 H 36.570 -30.910 -13.021 1.00 . A A . 167 TYR HE2 1 1
7 19063 1 1 169 TYR HH H 34.475 -30.995 -13.994 1.00 . A A . 167 TYR HH 1 1
7 19064 1 1 169 TYR N N 38.613 -26.338 -15.608 1.00 . A A . 167 TYR N 1 1
7 19065 1 1 169 TYR O O 41.548 -26.564 -16.561 1.00 . A A . 167 TYR O 1 1
7 19066 1 1 169 TYR OH O 34.755 -30.976 -14.912 1.00 . A A . 167 TYR OH 1 1
7 19067 1 1 170 LYS C C 44.045 -25.329 -14.224 1.00 . A A . 168 LYS C 1 1
7 19068 1 1 170 LYS CA C 42.857 -24.718 -14.960 1.00 . A A . 168 LYS CA 1 1
7 19069 1 1 170 LYS CB C 42.734 -23.234 -14.610 1.00 . A A . 168 LYS CB 1 1
7 19070 1 1 170 LYS CD C 44.793 -22.377 -13.454 1.00 . A A . 168 LYS CD 1 1
7 19071 1 1 170 LYS CE C 45.350 -20.980 -13.223 1.00 . A A . 168 LYS CE 1 1
7 19072 1 1 170 LYS CG C 44.033 -22.463 -14.767 1.00 . A A . 168 LYS CG 1 1
7 19073 1 1 170 LYS H H 41.192 -25.245 -13.763 1.00 . A A . 168 LYS H 1 1
7 19074 1 1 170 LYS HA H 43.017 -24.817 -16.023 1.00 . A A . 168 LYS HA 1 1
7 19075 1 1 170 LYS HB2 H 41.993 -22.784 -15.253 1.00 . A A . 168 LYS HB2 1 1
7 19076 1 1 170 LYS HB3 H 42.409 -23.144 -13.582 1.00 . A A . 168 LYS HB3 1 1
7 19077 1 1 170 LYS HD2 H 44.124 -22.623 -12.644 1.00 . A A . 168 LYS HD2 1 1
7 19078 1 1 170 LYS HD3 H 45.612 -23.082 -13.476 1.00 . A A . 168 LYS HD3 1 1
7 19079 1 1 170 LYS HE2 H 46.078 -21.024 -12.428 1.00 . A A . 168 LYS HE2 1 1
7 19080 1 1 170 LYS HE3 H 45.829 -20.643 -14.131 1.00 . A A . 168 LYS HE3 1 1
7 19081 1 1 170 LYS HG2 H 44.652 -22.964 -15.496 1.00 . A A . 168 LYS HG2 1 1
7 19082 1 1 170 LYS HG3 H 43.808 -21.463 -15.108 1.00 . A A . 168 LYS HG3 1 1
7 19083 1 1 170 LYS HZ1 H 44.671 -19.269 -12.236 1.00 . A A . 168 LYS HZ1 1 1
7 19084 1 1 170 LYS HZ2 H 43.518 -20.502 -12.340 1.00 . A A . 168 LYS HZ2 1 1
7 19085 1 1 170 LYS HZ3 H 43.886 -19.570 -13.704 1.00 . A A . 168 LYS HZ3 1 1
7 19086 1 1 170 LYS N N 41.623 -25.420 -14.626 1.00 . A A . 168 LYS N 1 1
7 19087 1 1 170 LYS NZ N 44.281 -20.012 -12.849 1.00 . A A . 168 LYS NZ 1 1
7 19088 1 1 170 LYS O O 44.157 -25.216 -13.004 1.00 . A A . 168 LYS O 1 1
7 19089 1 1 171 VAL C C 47.163 -25.558 -14.026 1.00 . A A . 169 VAL C 1 1
7 19090 1 1 171 VAL CA C 46.113 -26.601 -14.394 1.00 . A A . 169 VAL CA 1 1
7 19091 1 1 171 VAL CB C 46.740 -27.623 -15.362 1.00 . A A . 169 VAL CB 1 1
7 19092 1 1 171 VAL CG1 C 47.672 -28.564 -14.614 1.00 . A A . 169 VAL CG1 1 1
7 19093 1 1 171 VAL CG2 C 45.653 -28.402 -16.090 1.00 . A A . 169 VAL CG2 1 1
7 19094 1 1 171 VAL H H 44.788 -26.031 -15.942 1.00 . A A . 169 VAL H 1 1
7 19095 1 1 171 VAL HA H 45.809 -27.123 -13.499 1.00 . A A . 169 VAL HA 1 1
7 19096 1 1 171 VAL HB H 47.320 -27.085 -16.096 1.00 . A A . 169 VAL HB 1 1
7 19097 1 1 171 VAL HG11 H 48.467 -27.994 -14.156 1.00 . A A . 169 VAL HG11 1 1
7 19098 1 1 171 VAL HG12 H 47.117 -29.089 -13.850 1.00 . A A . 169 VAL HG12 1 1
7 19099 1 1 171 VAL HG13 H 48.094 -29.277 -15.307 1.00 . A A . 169 VAL HG13 1 1
7 19100 1 1 171 VAL HG21 H 45.523 -27.997 -17.081 1.00 . A A . 169 VAL HG21 1 1
7 19101 1 1 171 VAL HG22 H 45.942 -29.440 -16.159 1.00 . A A . 169 VAL HG22 1 1
7 19102 1 1 171 VAL HG23 H 44.725 -28.322 -15.543 1.00 . A A . 169 VAL HG23 1 1
7 19103 1 1 171 VAL N N 44.931 -25.975 -14.975 1.00 . A A . 169 VAL N 1 1
7 19104 1 1 171 VAL O O 47.214 -24.480 -14.617 1.00 . A A . 169 VAL O 1 1
7 19105 1 1 172 GLN C C 50.138 -25.734 -11.847 1.00 . A A . 170 GLN C 1 1
7 19106 1 1 172 GLN CA C 49.045 -24.978 -12.597 1.00 . A A . 170 GLN CA 1 1
7 19107 1 1 172 GLN CB C 48.456 -23.888 -11.702 1.00 . A A . 170 GLN CB 1 1
7 19108 1 1 172 GLN CD C 49.736 -21.979 -12.752 1.00 . A A . 170 GLN CD 1 1
7 19109 1 1 172 GLN CG C 49.396 -22.716 -11.471 1.00 . A A . 170 GLN CG 1 1
7 19110 1 1 172 GLN H H 47.905 -26.762 -12.613 1.00 . A A . 170 GLN H 1 1
7 19111 1 1 172 GLN HA H 49.480 -24.518 -13.471 1.00 . A A . 170 GLN HA 1 1
7 19112 1 1 172 GLN HB2 H 47.552 -23.513 -12.159 1.00 . A A . 170 GLN HB2 1 1
7 19113 1 1 172 GLN HB3 H 48.212 -24.319 -10.742 1.00 . A A . 170 GLN HB3 1 1
7 19114 1 1 172 GLN HE21 H 47.815 -21.932 -13.263 1.00 . A A . 170 GLN HE21 1 1
7 19115 1 1 172 GLN HE22 H 48.907 -21.195 -14.380 1.00 . A A . 170 GLN HE22 1 1
7 19116 1 1 172 GLN HG2 H 48.926 -22.022 -10.789 1.00 . A A . 170 GLN HG2 1 1
7 19117 1 1 172 GLN HG3 H 50.311 -23.086 -11.032 1.00 . A A . 170 GLN HG3 1 1
7 19118 1 1 172 GLN N N 47.998 -25.888 -13.045 1.00 . A A . 170 GLN N 1 1
7 19119 1 1 172 GLN NE2 N 48.716 -21.672 -13.546 1.00 . A A . 170 GLN NE2 1 1
7 19120 1 1 172 GLN O O 49.886 -26.786 -11.258 1.00 . A A . 170 GLN O 1 1
7 19121 1 1 172 GLN OE1 O 50.900 -21.689 -13.025 1.00 . A A . 170 GLN OE1 1 1
7 19122 1 1 173 LEU C C 52.666 -25.232 -9.796 1.00 . A A . 171 LEU C 1 1
7 19123 1 1 173 LEU CA C 52.481 -25.815 -11.194 1.00 . A A . 171 LEU CA 1 1
7 19124 1 1 173 LEU CB C 53.759 -25.624 -12.012 1.00 . A A . 171 LEU CB 1 1
7 19125 1 1 173 LEU CD1 C 55.133 -27.523 -11.122 1.00 . A A . 171 LEU CD1 1 1
7 19126 1 1 173 LEU CD2 C 56.262 -25.526 -12.119 1.00 . A A . 171 LEU CD2 1 1
7 19127 1 1 173 LEU CG C 55.064 -26.016 -11.319 1.00 . A A . 171 LEU CG 1 1
7 19128 1 1 173 LEU H H 51.488 -24.352 -12.357 1.00 . A A . 171 LEU H 1 1
7 19129 1 1 173 LEU HA H 52.274 -26.870 -11.105 1.00 . A A . 171 LEU HA 1 1
7 19130 1 1 173 LEU HB2 H 53.670 -26.217 -12.908 1.00 . A A . 171 LEU HB2 1 1
7 19131 1 1 173 LEU HB3 H 53.827 -24.579 -12.280 1.00 . A A . 171 LEU HB3 1 1
7 19132 1 1 173 LEU HD11 H 55.352 -27.740 -10.088 1.00 . A A . 171 LEU HD11 1 1
7 19133 1 1 173 LEU HD12 H 55.910 -27.932 -11.750 1.00 . A A . 171 LEU HD12 1 1
7 19134 1 1 173 LEU HD13 H 54.183 -27.963 -11.390 1.00 . A A . 171 LEU HD13 1 1
7 19135 1 1 173 LEU HD21 H 57.131 -25.489 -11.481 1.00 . A A . 171 LEU HD21 1 1
7 19136 1 1 173 LEU HD22 H 56.056 -24.539 -12.506 1.00 . A A . 171 LEU HD22 1 1
7 19137 1 1 173 LEU HD23 H 56.447 -26.203 -12.942 1.00 . A A . 171 LEU HD23 1 1
7 19138 1 1 173 LEU HG H 55.101 -25.551 -10.343 1.00 . A A . 171 LEU HG 1 1
7 19139 1 1 173 LEU N N 51.349 -25.191 -11.872 1.00 . A A . 171 LEU N 1 1
7 19140 1 1 173 LEU O O 52.613 -24.018 -9.606 1.00 . A A . 171 LEU O 1 1
7 19141 1 1 174 GLY C C 54.447 -25.049 -7.229 1.00 . A A . 172 GLY C 1 1
7 19142 1 1 174 GLY CA C 53.078 -25.661 -7.452 1.00 . A A . 172 GLY CA 1 1
7 19143 1 1 174 GLY H H 52.918 -27.064 -9.030 1.00 . A A . 172 GLY H 1 1
7 19144 1 1 174 GLY HA2 H 52.324 -24.926 -7.216 1.00 . A A . 172 GLY HA2 1 1
7 19145 1 1 174 GLY HA3 H 52.963 -26.507 -6.790 1.00 . A A . 172 GLY HA3 1 1
7 19146 1 1 174 GLY N N 52.886 -26.108 -8.820 1.00 . A A . 172 GLY N 1 1
7 19147 1 1 174 GLY O O 55.280 -24.991 -8.134 1.00 . A A . 172 GLY O 1 1
7 19148 1 1 175 PRO C C 57.113 -24.966 -5.580 1.00 . A A . 173 PRO C 1 1
7 19149 1 1 175 PRO CA C 55.971 -23.956 -5.631 1.00 . A A . 173 PRO CA 1 1
7 19150 1 1 175 PRO CB C 55.699 -23.386 -4.237 1.00 . A A . 173 PRO CB 1 1
7 19151 1 1 175 PRO CD C 53.748 -24.612 -4.871 1.00 . A A . 173 PRO CD 1 1
7 19152 1 1 175 PRO CG C 54.598 -24.226 -3.691 1.00 . A A . 173 PRO CG 1 1
7 19153 1 1 175 PRO HA H 56.231 -23.154 -6.306 1.00 . A A . 173 PRO HA 1 1
7 19154 1 1 175 PRO HB2 H 56.593 -23.462 -3.633 1.00 . A A . 173 PRO HB2 1 1
7 19155 1 1 175 PRO HB3 H 55.403 -22.351 -4.319 1.00 . A A . 173 PRO HB3 1 1
7 19156 1 1 175 PRO HD2 H 53.346 -25.606 -4.737 1.00 . A A . 173 PRO HD2 1 1
7 19157 1 1 175 PRO HD3 H 52.953 -23.897 -5.014 1.00 . A A . 173 PRO HD3 1 1
7 19158 1 1 175 PRO HG2 H 55.006 -25.106 -3.219 1.00 . A A . 173 PRO HG2 1 1
7 19159 1 1 175 PRO HG3 H 54.016 -23.654 -2.984 1.00 . A A . 173 PRO HG3 1 1
7 19160 1 1 175 PRO N N 54.695 -24.576 -5.999 1.00 . A A . 173 PRO N 1 1
7 19161 1 1 175 PRO O O 56.903 -26.178 -5.605 1.00 . A A . 173 PRO O 1 1
7 19162 1 1 176 PRO C C 59.674 -26.043 -4.125 1.00 . A A . 174 PRO C 1 1
7 19163 1 1 176 PRO CA C 59.551 -25.296 -5.449 1.00 . A A . 174 PRO CA 1 1
7 19164 1 1 176 PRO CB C 60.696 -24.292 -5.604 1.00 . A A . 174 PRO CB 1 1
7 19165 1 1 176 PRO CD C 58.676 -23.020 -5.472 1.00 . A A . 174 PRO CD 1 1
7 19166 1 1 176 PRO CG C 60.136 -23.001 -5.115 1.00 . A A . 174 PRO CG 1 1
7 19167 1 1 176 PRO HA H 59.578 -26.005 -6.264 1.00 . A A . 174 PRO HA 1 1
7 19168 1 1 176 PRO HB2 H 61.540 -24.609 -5.009 1.00 . A A . 174 PRO HB2 1 1
7 19169 1 1 176 PRO HB3 H 60.984 -24.228 -6.643 1.00 . A A . 174 PRO HB3 1 1
7 19170 1 1 176 PRO HD2 H 58.096 -22.511 -4.717 1.00 . A A . 174 PRO HD2 1 1
7 19171 1 1 176 PRO HD3 H 58.519 -22.567 -6.441 1.00 . A A . 174 PRO HD3 1 1
7 19172 1 1 176 PRO HG2 H 60.259 -22.931 -4.044 1.00 . A A . 174 PRO HG2 1 1
7 19173 1 1 176 PRO HG3 H 60.632 -22.176 -5.605 1.00 . A A . 174 PRO HG3 1 1
7 19174 1 1 176 PRO N N 58.352 -24.456 -5.507 1.00 . A A . 174 PRO N 1 1
7 19175 1 1 176 PRO O O 59.556 -25.448 -3.053 1.00 . A A . 174 PRO O 1 1
7 19176 1 1 177 SER C C 61.508 -28.534 -2.764 1.00 . A A . 175 SER C 1 1
7 19177 1 1 177 SER CA C 60.046 -28.176 -3.014 1.00 . A A . 175 SER CA 1 1
7 19178 1 1 177 SER CB C 59.214 -29.451 -3.156 1.00 . A A . 175 SER CB 1 1
7 19179 1 1 177 SER H H 59.995 -27.764 -5.090 1.00 . A A . 175 SER H 1 1
7 19180 1 1 177 SER HA H 59.679 -27.607 -2.172 1.00 . A A . 175 SER HA 1 1
7 19181 1 1 177 SER HB2 H 59.448 -30.124 -2.345 1.00 . A A . 175 SER HB2 1 1
7 19182 1 1 177 SER HB3 H 58.163 -29.198 -3.121 1.00 . A A . 175 SER HB3 1 1
7 19183 1 1 177 SER HG H 58.720 -30.619 -4.650 1.00 . A A . 175 SER HG 1 1
7 19184 1 1 177 SER N N 59.912 -27.348 -4.206 1.00 . A A . 175 SER N 1 1
7 19185 1 1 177 SER O O 61.811 -29.555 -2.146 1.00 . A A . 175 SER O 1 1
7 19186 1 1 177 SER OG O 59.485 -30.105 -4.383 1.00 . A A . 175 SER OG 1 1
7 19187 1 1 178 SER C C 64.321 -27.396 -1.734 1.00 . A A . 176 SER C 1 1
7 19188 1 1 178 SER CA C 63.841 -27.917 -3.085 1.00 . A A . 176 SER CA 1 1
7 19189 1 1 178 SER CB C 64.621 -27.239 -4.213 1.00 . A A . 176 SER CB 1 1
7 19190 1 1 178 SER H H 62.106 -26.893 -3.736 1.00 . A A . 176 SER H 1 1
7 19191 1 1 178 SER HA H 64.013 -28.982 -3.128 1.00 . A A . 176 SER HA 1 1
7 19192 1 1 178 SER HB2 H 64.106 -27.397 -5.148 1.00 . A A . 176 SER HB2 1 1
7 19193 1 1 178 SER HB3 H 64.689 -26.179 -4.013 1.00 . A A . 176 SER HB3 1 1
7 19194 1 1 178 SER HG H 66.430 -27.265 -4.963 1.00 . A A . 176 SER HG 1 1
7 19195 1 1 178 SER N N 62.410 -27.689 -3.251 1.00 . A A . 176 SER N 1 1
7 19196 1 1 178 SER O O 64.285 -26.194 -1.472 1.00 . A A . 176 SER O 1 1
7 19197 1 1 178 SER OG O 65.931 -27.770 -4.317 1.00 . A A . 176 SER OG 1 1
7 19198 1 1 179 SER C C 66.613 -27.256 0.358 1.00 . A A . 177 SER C 1 1
7 19199 1 1 179 SER CA C 65.254 -27.944 0.446 1.00 . A A . 177 SER CA 1 1
7 19200 1 1 179 SER CB C 65.355 -29.185 1.335 1.00 . A A . 177 SER CB 1 1
7 19201 1 1 179 SER H H 64.774 -29.253 -1.147 1.00 . A A . 177 SER H 1 1
7 19202 1 1 179 SER HA H 64.544 -27.257 0.881 1.00 . A A . 177 SER HA 1 1
7 19203 1 1 179 SER HB2 H 65.629 -28.887 2.335 1.00 . A A . 177 SER HB2 1 1
7 19204 1 1 179 SER HB3 H 64.397 -29.686 1.359 1.00 . A A . 177 SER HB3 1 1
7 19205 1 1 179 SER HG H 65.950 -30.966 0.779 1.00 . A A . 177 SER HG 1 1
7 19206 1 1 179 SER N N 64.770 -28.310 -0.880 1.00 . A A . 177 SER N 1 1
7 19207 1 1 179 SER O O 67.560 -27.642 1.041 1.00 . A A . 177 SER O 1 1
7 19208 1 1 179 SER OG O 66.331 -30.087 0.845 1.00 . A A . 177 SER OG 1 1
8 19209 1 1 1 GLY C C 62.566 -10.723 40.857 1.00 . A A . -1 GLY C 1 1
8 19210 1 1 1 GLY CA C 63.014 -11.153 42.240 1.00 . A A . -1 GLY CA 1 1
8 19211 1 1 1 GLY H1 H 62.028 -11.940 43.941 1.00 . A A . -1 GLY H1 1 1
8 19212 1 1 1 GLY HA2 H 63.633 -10.378 42.664 1.00 . A A . -1 GLY HA2 1 1
8 19213 1 1 1 GLY HA3 H 63.597 -12.058 42.152 1.00 . A A . -1 GLY HA3 1 1
8 19214 1 1 1 GLY N N 61.896 -11.402 43.132 1.00 . A A . -1 GLY N 1 1
8 19215 1 1 1 GLY O O 62.680 -11.470 39.885 1.00 . A A . -1 GLY O 1 1
8 19216 1 1 2 PRO C C 62.705 -8.639 38.519 1.00 . A A . 0 PRO C 1 1
8 19217 1 1 2 PRO CA C 61.565 -8.938 39.486 1.00 . A A . 0 PRO CA 1 1
8 19218 1 1 2 PRO CB C 60.866 -7.642 39.906 1.00 . A A . 0 PRO CB 1 1
8 19219 1 1 2 PRO CD C 61.877 -8.548 41.873 1.00 . A A . 0 PRO CD 1 1
8 19220 1 1 2 PRO CG C 61.519 -7.258 41.188 1.00 . A A . 0 PRO CG 1 1
8 19221 1 1 2 PRO HA H 60.852 -9.595 39.009 1.00 . A A . 0 PRO HA 1 1
8 19222 1 1 2 PRO HB2 H 61.014 -6.888 39.145 1.00 . A A . 0 PRO HB2 1 1
8 19223 1 1 2 PRO HB3 H 59.811 -7.825 40.040 1.00 . A A . 0 PRO HB3 1 1
8 19224 1 1 2 PRO HD2 H 62.799 -8.439 42.425 1.00 . A A . 0 PRO HD2 1 1
8 19225 1 1 2 PRO HD3 H 61.078 -8.863 42.528 1.00 . A A . 0 PRO HD3 1 1
8 19226 1 1 2 PRO HG2 H 62.409 -6.680 40.990 1.00 . A A . 0 PRO HG2 1 1
8 19227 1 1 2 PRO HG3 H 60.829 -6.692 41.796 1.00 . A A . 0 PRO HG3 1 1
8 19228 1 1 2 PRO N N 62.043 -9.493 40.755 1.00 . A A . 0 PRO N 1 1
8 19229 1 1 2 PRO O O 63.830 -8.365 38.936 1.00 . A A . 0 PRO O 1 1
8 19230 1 1 3 MET C C 62.750 -7.939 34.911 1.00 . A A . 1 MET C 1 1
8 19231 1 1 3 MET CA C 63.408 -8.426 36.198 1.00 . A A . 1 MET CA 1 1
8 19232 1 1 3 MET CB C 64.232 -9.685 35.918 1.00 . A A . 1 MET CB 1 1
8 19233 1 1 3 MET CE C 64.513 -12.109 33.283 1.00 . A A . 1 MET CE 1 1
8 19234 1 1 3 MET CG C 63.392 -10.880 35.499 1.00 . A A . 1 MET CG 1 1
8 19235 1 1 3 MET H H 61.493 -8.917 36.953 1.00 . A A . 1 MET H 1 1
8 19236 1 1 3 MET HA H 64.063 -7.653 36.569 1.00 . A A . 1 MET HA 1 1
8 19237 1 1 3 MET HB2 H 64.937 -9.472 35.129 1.00 . A A . 1 MET HB2 1 1
8 19238 1 1 3 MET HB3 H 64.775 -9.951 36.813 1.00 . A A . 1 MET HB3 1 1
8 19239 1 1 3 MET HE1 H 65.354 -11.936 33.937 1.00 . A A . 1 MET HE1 1 1
8 19240 1 1 3 MET HE2 H 64.174 -13.128 33.391 1.00 . A A . 1 MET HE2 1 1
8 19241 1 1 3 MET HE3 H 64.813 -11.936 32.259 1.00 . A A . 1 MET HE3 1 1
8 19242 1 1 3 MET HG2 H 63.873 -11.782 35.845 1.00 . A A . 1 MET HG2 1 1
8 19243 1 1 3 MET HG3 H 62.417 -10.796 35.957 1.00 . A A . 1 MET HG3 1 1
8 19244 1 1 3 MET N N 62.407 -8.693 37.224 1.00 . A A . 1 MET N 1 1
8 19245 1 1 3 MET O O 61.554 -8.137 34.701 1.00 . A A . 1 MET O 1 1
8 19246 1 1 3 MET SD S 63.183 -10.987 33.711 1.00 . A A . 1 MET SD 1 1
8 19247 1 1 4 VAL C C 63.317 -7.758 31.646 1.00 . A A . 2 VAL C 1 1
8 19248 1 1 4 VAL CA C 63.034 -6.786 32.786 1.00 . A A . 2 VAL CA 1 1
8 19249 1 1 4 VAL CB C 63.656 -5.418 32.447 1.00 . A A . 2 VAL CB 1 1
8 19250 1 1 4 VAL CG1 C 63.408 -4.425 33.572 1.00 . A A . 2 VAL CG1 1 1
8 19251 1 1 4 VAL CG2 C 65.145 -5.565 32.173 1.00 . A A . 2 VAL CG2 1 1
8 19252 1 1 4 VAL H H 64.486 -7.174 34.277 1.00 . A A . 2 VAL H 1 1
8 19253 1 1 4 VAL HA H 61.966 -6.658 32.880 1.00 . A A . 2 VAL HA 1 1
8 19254 1 1 4 VAL HB H 63.182 -5.041 31.554 1.00 . A A . 2 VAL HB 1 1
8 19255 1 1 4 VAL HG11 H 63.911 -3.496 33.348 1.00 . A A . 2 VAL HG11 1 1
8 19256 1 1 4 VAL HG12 H 62.347 -4.248 33.670 1.00 . A A . 2 VAL HG12 1 1
8 19257 1 1 4 VAL HG13 H 63.794 -4.827 34.498 1.00 . A A . 2 VAL HG13 1 1
8 19258 1 1 4 VAL HG21 H 65.323 -5.505 31.109 1.00 . A A . 2 VAL HG21 1 1
8 19259 1 1 4 VAL HG22 H 65.683 -4.773 32.673 1.00 . A A . 2 VAL HG22 1 1
8 19260 1 1 4 VAL HG23 H 65.488 -6.521 32.541 1.00 . A A . 2 VAL HG23 1 1
8 19261 1 1 4 VAL N N 63.540 -7.301 34.053 1.00 . A A . 2 VAL N 1 1
8 19262 1 1 4 VAL O O 64.250 -8.558 31.714 1.00 . A A . 2 VAL O 1 1
8 19263 1 1 5 THR C C 62.891 -7.745 28.167 1.00 . A A . 3 THR C 1 1
8 19264 1 1 5 THR CA C 62.668 -8.554 29.439 1.00 . A A . 3 THR CA 1 1
8 19265 1 1 5 THR CB C 61.441 -9.465 29.247 1.00 . A A . 3 THR CB 1 1
8 19266 1 1 5 THR CG2 C 61.833 -10.761 28.555 1.00 . A A . 3 THR CG2 1 1
8 19267 1 1 5 THR H H 61.780 -7.022 30.600 1.00 . A A . 3 THR H 1 1
8 19268 1 1 5 THR HA H 63.531 -9.180 29.612 1.00 . A A . 3 THR HA 1 1
8 19269 1 1 5 THR HB H 60.722 -8.947 28.627 1.00 . A A . 3 THR HB 1 1
8 19270 1 1 5 THR HG1 H 59.946 -10.073 30.380 1.00 . A A . 3 THR HG1 1 1
8 19271 1 1 5 THR HG21 H 61.509 -11.600 29.154 1.00 . A A . 3 THR HG21 1 1
8 19272 1 1 5 THR HG22 H 62.906 -10.797 28.438 1.00 . A A . 3 THR HG22 1 1
8 19273 1 1 5 THR HG23 H 61.362 -10.809 27.585 1.00 . A A . 3 THR HG23 1 1
8 19274 1 1 5 THR N N 62.506 -7.681 30.596 1.00 . A A . 3 THR N 1 1
8 19275 1 1 5 THR O O 62.239 -6.724 27.946 1.00 . A A . 3 THR O 1 1
8 19276 1 1 5 THR OG1 O 60.842 -9.755 30.514 1.00 . A A . 3 THR OG1 1 1
8 19277 1 1 6 SER C C 62.876 -7.366 25.223 1.00 . A A . 4 SER C 1 1
8 19278 1 1 6 SER CA C 64.128 -7.525 26.082 1.00 . A A . 4 SER CA 1 1
8 19279 1 1 6 SER CB C 65.196 -8.297 25.306 1.00 . A A . 4 SER CB 1 1
8 19280 1 1 6 SER H H 64.303 -9.027 27.563 1.00 . A A . 4 SER H 1 1
8 19281 1 1 6 SER HA H 64.509 -6.544 26.325 1.00 . A A . 4 SER HA 1 1
8 19282 1 1 6 SER HB2 H 65.156 -8.016 24.265 1.00 . A A . 4 SER HB2 1 1
8 19283 1 1 6 SER HB3 H 66.171 -8.057 25.707 1.00 . A A . 4 SER HB3 1 1
8 19284 1 1 6 SER HG H 64.155 -9.927 25.002 1.00 . A A . 4 SER HG 1 1
8 19285 1 1 6 SER N N 63.816 -8.207 27.331 1.00 . A A . 4 SER N 1 1
8 19286 1 1 6 SER O O 61.953 -8.178 25.292 1.00 . A A . 4 SER O 1 1
8 19287 1 1 6 SER OG O 64.992 -9.695 25.411 1.00 . A A . 4 SER OG 1 1
8 19288 1 1 7 THR C C 61.722 -6.968 22.329 1.00 . A A . 5 THR C 1 1
8 19289 1 1 7 THR CA C 61.715 -6.044 23.542 1.00 . A A . 5 THR CA 1 1
8 19290 1 1 7 THR CB C 61.711 -4.581 23.057 1.00 . A A . 5 THR CB 1 1
8 19291 1 1 7 THR CG2 C 61.316 -3.639 24.185 1.00 . A A . 5 THR CG2 1 1
8 19292 1 1 7 THR H H 63.618 -5.700 24.403 1.00 . A A . 5 THR H 1 1
8 19293 1 1 7 THR HA H 60.812 -6.216 24.108 1.00 . A A . 5 THR HA 1 1
8 19294 1 1 7 THR HB H 60.990 -4.485 22.258 1.00 . A A . 5 THR HB 1 1
8 19295 1 1 7 THR HG1 H 63.095 -3.268 22.559 1.00 . A A . 5 THR HG1 1 1
8 19296 1 1 7 THR HG21 H 62.177 -3.437 24.802 1.00 . A A . 5 THR HG21 1 1
8 19297 1 1 7 THR HG22 H 60.543 -4.099 24.785 1.00 . A A . 5 THR HG22 1 1
8 19298 1 1 7 THR HG23 H 60.945 -2.715 23.768 1.00 . A A . 5 THR HG23 1 1
8 19299 1 1 7 THR N N 62.852 -6.312 24.413 1.00 . A A . 5 THR N 1 1
8 19300 1 1 7 THR O O 60.699 -7.152 21.671 1.00 . A A . 5 THR O 1 1
8 19301 1 1 7 THR OG1 O 63.006 -4.224 22.563 1.00 . A A . 5 THR OG1 1 1
8 19302 1 1 8 GLY C C 63.652 -7.789 19.709 1.00 . A A . 6 GLY C 1 1
8 19303 1 1 8 GLY CA C 62.999 -8.448 20.907 1.00 . A A . 6 GLY CA 1 1
8 19304 1 1 8 GLY H H 63.665 -7.365 22.601 1.00 . A A . 6 GLY H 1 1
8 19305 1 1 8 GLY HA2 H 63.589 -9.304 21.201 1.00 . A A . 6 GLY HA2 1 1
8 19306 1 1 8 GLY HA3 H 62.011 -8.784 20.625 1.00 . A A . 6 GLY HA3 1 1
8 19307 1 1 8 GLY N N 62.882 -7.549 22.040 1.00 . A A . 6 GLY N 1 1
8 19308 1 1 8 GLY O O 63.501 -8.252 18.577 1.00 . A A . 6 GLY O 1 1
8 19309 1 1 9 LEU C C 66.068 -6.873 18.177 1.00 . A A . 7 LEU C 1 1
8 19310 1 1 9 LEU CA C 65.057 -5.979 18.887 1.00 . A A . 7 LEU CA 1 1
8 19311 1 1 9 LEU CB C 65.760 -4.742 19.450 1.00 . A A . 7 LEU CB 1 1
8 19312 1 1 9 LEU CD1 C 65.617 -2.641 20.808 1.00 . A A . 7 LEU CD1 1 1
8 19313 1 1 9 LEU CD2 C 64.242 -2.881 18.733 1.00 . A A . 7 LEU CD2 1 1
8 19314 1 1 9 LEU CG C 64.849 -3.609 19.924 1.00 . A A . 7 LEU CG 1 1
8 19315 1 1 9 LEU H H 64.462 -6.384 20.877 1.00 . A A . 7 LEU H 1 1
8 19316 1 1 9 LEU HA H 64.309 -5.665 18.174 1.00 . A A . 7 LEU HA 1 1
8 19317 1 1 9 LEU HB2 H 66.360 -5.058 20.290 1.00 . A A . 7 LEU HB2 1 1
8 19318 1 1 9 LEU HB3 H 66.404 -4.349 18.676 1.00 . A A . 7 LEU HB3 1 1
8 19319 1 1 9 LEU HD11 H 65.094 -2.515 21.744 1.00 . A A . 7 LEU HD11 1 1
8 19320 1 1 9 LEU HD12 H 65.700 -1.686 20.310 1.00 . A A . 7 LEU HD12 1 1
8 19321 1 1 9 LEU HD13 H 66.606 -3.034 20.998 1.00 . A A . 7 LEU HD13 1 1
8 19322 1 1 9 LEU HD21 H 63.318 -2.410 19.034 1.00 . A A . 7 LEU HD21 1 1
8 19323 1 1 9 LEU HD22 H 64.044 -3.588 17.941 1.00 . A A . 7 LEU HD22 1 1
8 19324 1 1 9 LEU HD23 H 64.932 -2.129 18.381 1.00 . A A . 7 LEU HD23 1 1
8 19325 1 1 9 LEU HG H 64.042 -4.027 20.510 1.00 . A A . 7 LEU HG 1 1
8 19326 1 1 9 LEU N N 64.379 -6.705 19.955 1.00 . A A . 7 LEU N 1 1
8 19327 1 1 9 LEU O O 66.980 -7.416 18.802 1.00 . A A . 7 LEU O 1 1
8 19328 1 1 10 LEU C C 67.337 -7.073 14.873 1.00 . A A . 8 LEU C 1 1
8 19329 1 1 10 LEU CA C 66.801 -7.849 16.070 1.00 . A A . 8 LEU CA 1 1
8 19330 1 1 10 LEU CB C 66.078 -9.111 15.594 1.00 . A A . 8 LEU CB 1 1
8 19331 1 1 10 LEU CD1 C 67.222 -11.104 16.595 1.00 . A A . 8 LEU CD1 1 1
8 19332 1 1 10 LEU CD2 C 66.320 -11.222 14.265 1.00 . A A . 8 LEU CD2 1 1
8 19333 1 1 10 LEU CG C 66.962 -10.326 15.314 1.00 . A A . 8 LEU CG 1 1
8 19334 1 1 10 LEU H H 65.156 -6.565 16.425 1.00 . A A . 8 LEU H 1 1
8 19335 1 1 10 LEU HA H 67.631 -8.137 16.699 1.00 . A A . 8 LEU HA 1 1
8 19336 1 1 10 LEU HB2 H 65.363 -9.390 16.353 1.00 . A A . 8 LEU HB2 1 1
8 19337 1 1 10 LEU HB3 H 65.553 -8.865 14.681 1.00 . A A . 8 LEU HB3 1 1
8 19338 1 1 10 LEU HD11 H 66.421 -10.921 17.295 1.00 . A A . 8 LEU HD11 1 1
8 19339 1 1 10 LEU HD12 H 68.158 -10.782 17.027 1.00 . A A . 8 LEU HD12 1 1
8 19340 1 1 10 LEU HD13 H 67.272 -12.159 16.372 1.00 . A A . 8 LEU HD13 1 1
8 19341 1 1 10 LEU HD21 H 66.036 -12.160 14.718 1.00 . A A . 8 LEU HD21 1 1
8 19342 1 1 10 LEU HD22 H 67.026 -11.406 13.468 1.00 . A A . 8 LEU HD22 1 1
8 19343 1 1 10 LEU HD23 H 65.443 -10.735 13.864 1.00 . A A . 8 LEU HD23 1 1
8 19344 1 1 10 LEU HG H 67.915 -9.990 14.930 1.00 . A A . 8 LEU HG 1 1
8 19345 1 1 10 LEU N N 65.901 -7.023 16.867 1.00 . A A . 8 LEU N 1 1
8 19346 1 1 10 LEU O O 66.686 -6.155 14.373 1.00 . A A . 8 LEU O 1 1
8 19347 1 1 11 SER C C 68.482 -7.206 11.969 1.00 . A A . 9 SER C 1 1
8 19348 1 1 11 SER CA C 69.151 -6.786 13.274 1.00 . A A . 9 SER CA 1 1
8 19349 1 1 11 SER CB C 70.645 -7.114 13.223 1.00 . A A . 9 SER CB 1 1
8 19350 1 1 11 SER H H 68.996 -8.188 14.855 1.00 . A A . 9 SER H 1 1
8 19351 1 1 11 SER HA H 69.028 -5.722 13.403 1.00 . A A . 9 SER HA 1 1
8 19352 1 1 11 SER HB2 H 71.048 -6.793 12.276 1.00 . A A . 9 SER HB2 1 1
8 19353 1 1 11 SER HB3 H 71.151 -6.595 14.025 1.00 . A A . 9 SER HB3 1 1
8 19354 1 1 11 SER HG H 71.102 -8.883 12.516 1.00 . A A . 9 SER HG 1 1
8 19355 1 1 11 SER N N 68.526 -7.449 14.414 1.00 . A A . 9 SER N 1 1
8 19356 1 1 11 SER O O 67.548 -8.008 11.967 1.00 . A A . 9 SER O 1 1
8 19357 1 1 11 SER OG O 70.867 -8.506 13.368 1.00 . A A . 9 SER OG 1 1
8 19358 1 1 12 ARG C C 68.403 -8.480 9.311 1.00 . A A . 10 ARG C 1 1
8 19359 1 1 12 ARG CA C 68.417 -6.973 9.548 1.00 . A A . 10 ARG CA 1 1
8 19360 1 1 12 ARG CB C 69.229 -6.281 8.451 1.00 . A A . 10 ARG CB 1 1
8 19361 1 1 12 ARG CD C 71.570 -5.882 7.628 1.00 . A A . 10 ARG CD 1 1
8 19362 1 1 12 ARG CG C 70.606 -6.888 8.238 1.00 . A A . 10 ARG CG 1 1
8 19363 1 1 12 ARG CZ C 71.626 -6.597 5.277 1.00 . A A . 10 ARG CZ 1 1
8 19364 1 1 12 ARG H H 69.713 -6.025 10.926 1.00 . A A . 10 ARG H 1 1
8 19365 1 1 12 ARG HA H 67.402 -6.607 9.517 1.00 . A A . 10 ARG HA 1 1
8 19366 1 1 12 ARG HB2 H 68.684 -6.345 7.520 1.00 . A A . 10 ARG HB2 1 1
8 19367 1 1 12 ARG HB3 H 69.354 -5.242 8.714 1.00 . A A . 10 ARG HB3 1 1
8 19368 1 1 12 ARG HD2 H 71.018 -4.996 7.353 1.00 . A A . 10 ARG HD2 1 1
8 19369 1 1 12 ARG HD3 H 72.316 -5.627 8.366 1.00 . A A . 10 ARG HD3 1 1
8 19370 1 1 12 ARG HE H 73.185 -6.642 6.519 1.00 . A A . 10 ARG HE 1 1
8 19371 1 1 12 ARG HG2 H 70.997 -7.213 9.191 1.00 . A A . 10 ARG HG2 1 1
8 19372 1 1 12 ARG HG3 H 70.517 -7.736 7.575 1.00 . A A . 10 ARG HG3 1 1
8 19373 1 1 12 ARG HH11 H 69.832 -5.926 5.919 1.00 . A A . 10 ARG HH11 1 1
8 19374 1 1 12 ARG HH12 H 69.885 -6.433 4.263 1.00 . A A . 10 ARG HH12 1 1
8 19375 1 1 12 ARG HH21 H 73.268 -7.312 4.340 1.00 . A A . 10 ARG HH21 1 1
8 19376 1 1 12 ARG HH22 H 71.840 -7.222 3.366 1.00 . A A . 10 ARG HH22 1 1
8 19377 1 1 12 ARG N N 68.967 -6.658 10.860 1.00 . A A . 10 ARG N 1 1
8 19378 1 1 12 ARG NE N 72.236 -6.412 6.442 1.00 . A A . 10 ARG NE 1 1
8 19379 1 1 12 ARG NH1 N 70.343 -6.294 5.142 1.00 . A A . 10 ARG NH1 1 1
8 19380 1 1 12 ARG NH2 N 72.300 -7.084 4.243 1.00 . A A . 10 ARG NH2 1 1
8 19381 1 1 12 ARG O O 69.258 -9.207 9.818 1.00 . A A . 10 ARG O 1 1
8 19382 1 1 13 VAL C C 67.347 -10.610 6.730 1.00 . A A . 11 VAL C 1 1
8 19383 1 1 13 VAL CA C 67.302 -10.365 8.233 1.00 . A A . 11 VAL CA 1 1
8 19384 1 1 13 VAL CB C 65.994 -10.947 8.799 1.00 . A A . 11 VAL CB 1 1
8 19385 1 1 13 VAL CG1 C 66.273 -11.784 10.038 1.00 . A A . 11 VAL CG1 1 1
8 19386 1 1 13 VAL CG2 C 65.006 -9.832 9.110 1.00 . A A . 11 VAL CG2 1 1
8 19387 1 1 13 VAL H H 66.776 -8.316 8.162 1.00 . A A . 11 VAL H 1 1
8 19388 1 1 13 VAL HA H 68.131 -10.880 8.697 1.00 . A A . 11 VAL HA 1 1
8 19389 1 1 13 VAL HB H 65.555 -11.588 8.049 1.00 . A A . 11 VAL HB 1 1
8 19390 1 1 13 VAL HG11 H 65.908 -12.789 9.881 1.00 . A A . 11 VAL HG11 1 1
8 19391 1 1 13 VAL HG12 H 67.337 -11.811 10.222 1.00 . A A . 11 VAL HG12 1 1
8 19392 1 1 13 VAL HG13 H 65.769 -11.348 10.887 1.00 . A A . 11 VAL HG13 1 1
8 19393 1 1 13 VAL HG21 H 65.314 -9.320 10.009 1.00 . A A . 11 VAL HG21 1 1
8 19394 1 1 13 VAL HG22 H 64.982 -9.134 8.287 1.00 . A A . 11 VAL HG22 1 1
8 19395 1 1 13 VAL HG23 H 64.022 -10.253 9.255 1.00 . A A . 11 VAL HG23 1 1
8 19396 1 1 13 VAL N N 67.427 -8.944 8.538 1.00 . A A . 11 VAL N 1 1
8 19397 1 1 13 VAL O O 67.185 -9.686 5.934 1.00 . A A . 11 VAL O 1 1
8 19398 1 1 14 ALA C C 66.310 -11.943 4.234 1.00 . A A . 12 ALA C 1 1
8 19399 1 1 14 ALA CA C 67.632 -12.232 4.938 1.00 . A A . 12 ALA CA 1 1
8 19400 1 1 14 ALA CB C 67.998 -13.702 4.793 1.00 . A A . 12 ALA CB 1 1
8 19401 1 1 14 ALA H H 67.690 -12.557 7.028 1.00 . A A . 12 ALA H 1 1
8 19402 1 1 14 ALA HA H 68.411 -11.645 4.473 1.00 . A A . 12 ALA HA 1 1
8 19403 1 1 14 ALA HB1 H 69.069 -13.815 4.878 1.00 . A A . 12 ALA HB1 1 1
8 19404 1 1 14 ALA HB2 H 67.513 -14.272 5.570 1.00 . A A . 12 ALA HB2 1 1
8 19405 1 1 14 ALA HB3 H 67.674 -14.060 3.827 1.00 . A A . 12 ALA HB3 1 1
8 19406 1 1 14 ALA N N 67.568 -11.864 6.346 1.00 . A A . 12 ALA N 1 1
8 19407 1 1 14 ALA O O 65.238 -12.098 4.819 1.00 . A A . 12 ALA O 1 1
8 19408 1 1 15 ALA C C 64.824 -12.379 1.289 1.00 . A A . 13 ALA C 1 1
8 19409 1 1 15 ALA CA C 65.205 -11.211 2.194 1.00 . A A . 13 ALA CA 1 1
8 19410 1 1 15 ALA CB C 65.429 -9.953 1.369 1.00 . A A . 13 ALA CB 1 1
8 19411 1 1 15 ALA H H 67.278 -11.417 2.566 1.00 . A A . 13 ALA H 1 1
8 19412 1 1 15 ALA HA H 64.393 -11.022 2.881 1.00 . A A . 13 ALA HA 1 1
8 19413 1 1 15 ALA HB1 H 64.605 -9.271 1.521 1.00 . A A . 13 ALA HB1 1 1
8 19414 1 1 15 ALA HB2 H 66.350 -9.480 1.676 1.00 . A A . 13 ALA HB2 1 1
8 19415 1 1 15 ALA HB3 H 65.490 -10.215 0.323 1.00 . A A . 13 ALA HB3 1 1
8 19416 1 1 15 ALA N N 66.394 -11.521 2.977 1.00 . A A . 13 ALA N 1 1
8 19417 1 1 15 ALA O O 65.688 -13.095 0.786 1.00 . A A . 13 ALA O 1 1
8 19418 1 1 16 VAL C C 63.548 -13.511 -1.183 1.00 . A A . 14 VAL C 1 1
8 19419 1 1 16 VAL CA C 63.027 -13.645 0.243 1.00 . A A . 14 VAL CA 1 1
8 19420 1 1 16 VAL CB C 61.486 -13.673 0.215 1.00 . A A . 14 VAL CB 1 1
8 19421 1 1 16 VAL CG1 C 60.933 -12.287 -0.073 1.00 . A A . 14 VAL CG1 1 1
8 19422 1 1 16 VAL CG2 C 60.992 -14.678 -0.813 1.00 . A A . 14 VAL CG2 1 1
8 19423 1 1 16 VAL H H 62.881 -11.960 1.516 1.00 . A A . 14 VAL H 1 1
8 19424 1 1 16 VAL HA H 63.376 -14.579 0.658 1.00 . A A . 14 VAL HA 1 1
8 19425 1 1 16 VAL HB H 61.135 -13.982 1.188 1.00 . A A . 14 VAL HB 1 1
8 19426 1 1 16 VAL HG11 H 60.238 -12.341 -0.898 1.00 . A A . 14 VAL HG11 1 1
8 19427 1 1 16 VAL HG12 H 60.424 -11.912 0.804 1.00 . A A . 14 VAL HG12 1 1
8 19428 1 1 16 VAL HG13 H 61.743 -11.621 -0.330 1.00 . A A . 14 VAL HG13 1 1
8 19429 1 1 16 VAL HG21 H 60.004 -15.018 -0.539 1.00 . A A . 14 VAL HG21 1 1
8 19430 1 1 16 VAL HG22 H 60.956 -14.210 -1.785 1.00 . A A . 14 VAL HG22 1 1
8 19431 1 1 16 VAL HG23 H 61.666 -15.522 -0.846 1.00 . A A . 14 VAL HG23 1 1
8 19432 1 1 16 VAL N N 63.523 -12.564 1.087 1.00 . A A . 14 VAL N 1 1
8 19433 1 1 16 VAL O O 62.980 -12.781 -1.995 1.00 . A A . 14 VAL O 1 1
8 19434 1 1 17 GLU C C 64.981 -15.488 -3.558 1.00 . A A . 15 GLU C 1 1
8 19435 1 1 17 GLU CA C 65.229 -14.180 -2.810 1.00 . A A . 15 GLU CA 1 1
8 19436 1 1 17 GLU CB C 66.733 -13.916 -2.709 1.00 . A A . 15 GLU CB 1 1
8 19437 1 1 17 GLU CD C 68.760 -13.584 -4.179 1.00 . A A . 15 GLU CD 1 1
8 19438 1 1 17 GLU CG C 67.521 -14.414 -3.909 1.00 . A A . 15 GLU CG 1 1
8 19439 1 1 17 GLU H H 65.039 -14.784 -0.790 1.00 . A A . 15 GLU H 1 1
8 19440 1 1 17 GLU HA H 64.766 -13.373 -3.357 1.00 . A A . 15 GLU HA 1 1
8 19441 1 1 17 GLU HB2 H 66.893 -12.851 -2.616 1.00 . A A . 15 GLU HB2 1 1
8 19442 1 1 17 GLU HB3 H 67.114 -14.406 -1.826 1.00 . A A . 15 GLU HB3 1 1
8 19443 1 1 17 GLU HG2 H 67.822 -15.434 -3.727 1.00 . A A . 15 GLU HG2 1 1
8 19444 1 1 17 GLU HG3 H 66.884 -14.378 -4.781 1.00 . A A . 15 GLU HG3 1 1
8 19445 1 1 17 GLU N N 64.632 -14.221 -1.480 1.00 . A A . 15 GLU N 1 1
8 19446 1 1 17 GLU O O 65.382 -16.561 -3.107 1.00 . A A . 15 GLU O 1 1
8 19447 1 1 17 GLU OE1 O 68.614 -12.430 -4.635 1.00 . A A . 15 GLU OE1 1 1
8 19448 1 1 17 GLU OE2 O 69.877 -14.087 -3.935 1.00 . A A . 15 GLU OE2 1 1
8 19449 1 1 18 LYS C C 64.479 -16.360 -6.956 1.00 . A A . 16 LYS C 1 1
8 19450 1 1 18 LYS CA C 64.014 -16.562 -5.517 1.00 . A A . 16 LYS CA 1 1
8 19451 1 1 18 LYS CB C 62.512 -16.853 -5.490 1.00 . A A . 16 LYS CB 1 1
8 19452 1 1 18 LYS CD C 60.753 -17.470 -3.807 1.00 . A A . 16 LYS CD 1 1
8 19453 1 1 18 LYS CE C 59.641 -17.570 -4.840 1.00 . A A . 16 LYS CE 1 1
8 19454 1 1 18 LYS CG C 62.102 -17.832 -4.405 1.00 . A A . 16 LYS CG 1 1
8 19455 1 1 18 LYS H H 64.023 -14.506 -5.012 1.00 . A A . 16 LYS H 1 1
8 19456 1 1 18 LYS HA H 64.543 -17.402 -5.096 1.00 . A A . 16 LYS HA 1 1
8 19457 1 1 18 LYS HB2 H 61.981 -15.926 -5.330 1.00 . A A . 16 LYS HB2 1 1
8 19458 1 1 18 LYS HB3 H 62.221 -17.263 -6.446 1.00 . A A . 16 LYS HB3 1 1
8 19459 1 1 18 LYS HD2 H 60.535 -18.146 -2.994 1.00 . A A . 16 LYS HD2 1 1
8 19460 1 1 18 LYS HD3 H 60.796 -16.456 -3.434 1.00 . A A . 16 LYS HD3 1 1
8 19461 1 1 18 LYS HE2 H 59.394 -16.577 -5.183 1.00 . A A . 16 LYS HE2 1 1
8 19462 1 1 18 LYS HE3 H 59.993 -18.161 -5.673 1.00 . A A . 16 LYS HE3 1 1
8 19463 1 1 18 LYS HG2 H 62.040 -18.823 -4.831 1.00 . A A . 16 LYS HG2 1 1
8 19464 1 1 18 LYS HG3 H 62.847 -17.822 -3.622 1.00 . A A . 16 LYS HG3 1 1
8 19465 1 1 18 LYS HZ1 H 58.647 -18.705 -3.395 1.00 . A A . 16 LYS HZ1 1 1
8 19466 1 1 18 LYS HZ2 H 58.025 -18.889 -4.957 1.00 . A A . 16 LYS HZ2 1 1
8 19467 1 1 18 LYS HZ3 H 57.698 -17.483 -4.076 1.00 . A A . 16 LYS HZ3 1 1
8 19468 1 1 18 LYS N N 64.317 -15.389 -4.704 1.00 . A A . 16 LYS N 1 1
8 19469 1 1 18 LYS NZ N 58.417 -18.207 -4.278 1.00 . A A . 16 LYS NZ 1 1
8 19470 1 1 18 LYS O O 64.557 -15.232 -7.441 1.00 . A A . 16 LYS O 1 1
8 19471 1 1 19 ALA C C 64.438 -18.363 -9.897 1.00 . A A . 17 ALA C 1 1
8 19472 1 1 19 ALA CA C 65.237 -17.406 -9.019 1.00 . A A . 17 ALA CA 1 1
8 19473 1 1 19 ALA CB C 66.722 -17.725 -9.101 1.00 . A A . 17 ALA CB 1 1
8 19474 1 1 19 ALA H H 64.701 -18.333 -7.193 1.00 . A A . 17 ALA H 1 1
8 19475 1 1 19 ALA HA H 65.090 -16.397 -9.377 1.00 . A A . 17 ALA HA 1 1
8 19476 1 1 19 ALA HB1 H 67.267 -16.831 -9.367 1.00 . A A . 17 ALA HB1 1 1
8 19477 1 1 19 ALA HB2 H 67.066 -18.086 -8.144 1.00 . A A . 17 ALA HB2 1 1
8 19478 1 1 19 ALA HB3 H 66.886 -18.484 -9.852 1.00 . A A . 17 ALA HB3 1 1
8 19479 1 1 19 ALA N N 64.784 -17.462 -7.634 1.00 . A A . 17 ALA N 1 1
8 19480 1 1 19 ALA O O 63.647 -19.163 -9.398 1.00 . A A . 17 ALA O 1 1
8 19481 1 1 20 ALA C C 64.444 -20.573 -12.055 1.00 . A A . 18 ALA C 1 1
8 19482 1 1 20 ALA CA C 63.949 -19.133 -12.152 1.00 . A A . 18 ALA CA 1 1
8 19483 1 1 20 ALA CB C 64.123 -18.608 -13.570 1.00 . A A . 18 ALA CB 1 1
8 19484 1 1 20 ALA H H 65.292 -17.616 -11.543 1.00 . A A . 18 ALA H 1 1
8 19485 1 1 20 ALA HA H 62.896 -19.108 -11.911 1.00 . A A . 18 ALA HA 1 1
8 19486 1 1 20 ALA HB1 H 64.142 -19.439 -14.260 1.00 . A A . 18 ALA HB1 1 1
8 19487 1 1 20 ALA HB2 H 63.299 -17.955 -13.814 1.00 . A A . 18 ALA HB2 1 1
8 19488 1 1 20 ALA HB3 H 65.050 -18.060 -13.639 1.00 . A A . 18 ALA HB3 1 1
8 19489 1 1 20 ALA N N 64.650 -18.274 -11.205 1.00 . A A . 18 ALA N 1 1
8 19490 1 1 20 ALA O O 65.609 -20.819 -11.748 1.00 . A A . 18 ALA O 1 1
8 19491 1 1 21 GLU C C 63.782 -23.580 -13.638 1.00 . A A . 19 GLU C 1 1
8 19492 1 1 21 GLU CA C 63.894 -22.935 -12.260 1.00 . A A . 19 GLU CA 1 1
8 19493 1 1 21 GLU CB C 62.986 -23.664 -11.268 1.00 . A A . 19 GLU CB 1 1
8 19494 1 1 21 GLU CD C 60.594 -24.380 -10.878 1.00 . A A . 19 GLU CD 1 1
8 19495 1 1 21 GLU CG C 61.517 -23.298 -11.405 1.00 . A A . 19 GLU CG 1 1
8 19496 1 1 21 GLU H H 62.634 -21.260 -12.559 1.00 . A A . 19 GLU H 1 1
8 19497 1 1 21 GLU HA H 64.916 -23.013 -11.922 1.00 . A A . 19 GLU HA 1 1
8 19498 1 1 21 GLU HB2 H 63.086 -24.729 -11.421 1.00 . A A . 19 GLU HB2 1 1
8 19499 1 1 21 GLU HB3 H 63.302 -23.422 -10.265 1.00 . A A . 19 GLU HB3 1 1
8 19500 1 1 21 GLU HG2 H 61.333 -22.389 -10.853 1.00 . A A . 19 GLU HG2 1 1
8 19501 1 1 21 GLU HG3 H 61.296 -23.134 -12.450 1.00 . A A . 19 GLU HG3 1 1
8 19502 1 1 21 GLU N N 63.548 -21.519 -12.319 1.00 . A A . 19 GLU N 1 1
8 19503 1 1 21 GLU O O 62.695 -23.663 -14.211 1.00 . A A . 19 GLU O 1 1
8 19504 1 1 21 GLU OE1 O 60.287 -24.360 -9.668 1.00 . A A . 19 GLU OE1 1 1
8 19505 1 1 21 GLU OE2 O 60.179 -25.247 -11.676 1.00 . A A . 19 GLU OE2 1 1
8 19506 1 1 22 ILE C C 64.501 -26.131 -15.387 1.00 . A A . 20 ILE C 1 1
8 19507 1 1 22 ILE CA C 64.942 -24.674 -15.475 1.00 . A A . 20 ILE CA 1 1
8 19508 1 1 22 ILE CB C 66.348 -24.613 -16.100 1.00 . A A . 20 ILE CB 1 1
8 19509 1 1 22 ILE CD1 C 67.866 -22.968 -14.887 1.00 . A A . 20 ILE CD1 1 1
8 19510 1 1 22 ILE CG1 C 66.900 -23.187 -16.031 1.00 . A A . 20 ILE CG1 1 1
8 19511 1 1 22 ILE CG2 C 66.310 -25.101 -17.541 1.00 . A A . 20 ILE CG2 1 1
8 19512 1 1 22 ILE H H 65.748 -23.941 -13.661 1.00 . A A . 20 ILE H 1 1
8 19513 1 1 22 ILE HA H 64.260 -24.142 -16.121 1.00 . A A . 20 ILE HA 1 1
8 19514 1 1 22 ILE HB H 66.996 -25.269 -15.540 1.00 . A A . 20 ILE HB 1 1
8 19515 1 1 22 ILE HD11 H 68.786 -22.551 -15.268 1.00 . A A . 20 ILE HD11 1 1
8 19516 1 1 22 ILE HD12 H 67.429 -22.284 -14.174 1.00 . A A . 20 ILE HD12 1 1
8 19517 1 1 22 ILE HD13 H 68.071 -23.911 -14.404 1.00 . A A . 20 ILE HD13 1 1
8 19518 1 1 22 ILE HG12 H 67.419 -22.963 -16.950 1.00 . A A . 20 ILE HG12 1 1
8 19519 1 1 22 ILE HG13 H 66.078 -22.497 -15.909 1.00 . A A . 20 ILE HG13 1 1
8 19520 1 1 22 ILE HG21 H 67.116 -24.646 -18.097 1.00 . A A . 20 ILE HG21 1 1
8 19521 1 1 22 ILE HG22 H 66.423 -26.175 -17.560 1.00 . A A . 20 ILE HG22 1 1
8 19522 1 1 22 ILE HG23 H 65.365 -24.831 -17.988 1.00 . A A . 20 ILE HG23 1 1
8 19523 1 1 22 ILE N N 64.913 -24.036 -14.166 1.00 . A A . 20 ILE N 1 1
8 19524 1 1 22 ILE O O 65.099 -26.929 -14.666 1.00 . A A . 20 ILE O 1 1
8 19525 1 1 23 ALA C C 63.811 -28.752 -16.976 1.00 . A A . 21 ALA C 1 1
8 19526 1 1 23 ALA CA C 62.931 -27.834 -16.135 1.00 . A A . 21 ALA CA 1 1
8 19527 1 1 23 ALA CB C 61.500 -27.850 -16.654 1.00 . A A . 21 ALA CB 1 1
8 19528 1 1 23 ALA H H 63.016 -25.790 -16.681 1.00 . A A . 21 ALA H 1 1
8 19529 1 1 23 ALA HA H 62.923 -28.194 -15.116 1.00 . A A . 21 ALA HA 1 1
8 19530 1 1 23 ALA HB1 H 61.425 -28.546 -17.476 1.00 . A A . 21 ALA HB1 1 1
8 19531 1 1 23 ALA HB2 H 60.834 -28.154 -15.861 1.00 . A A . 21 ALA HB2 1 1
8 19532 1 1 23 ALA HB3 H 61.230 -26.861 -16.992 1.00 . A A . 21 ALA HB3 1 1
8 19533 1 1 23 ALA N N 63.451 -26.472 -16.127 1.00 . A A . 21 ALA N 1 1
8 19534 1 1 23 ALA O O 64.773 -28.305 -17.603 1.00 . A A . 21 ALA O 1 1
8 19535 1 1 24 LYS C C 63.308 -31.906 -18.573 1.00 . A A . 22 LYS C 1 1
8 19536 1 1 24 LYS CA C 64.237 -31.021 -17.750 1.00 . A A . 22 LYS CA 1 1
8 19537 1 1 24 LYS CB C 65.083 -31.884 -16.811 1.00 . A A . 22 LYS CB 1 1
8 19538 1 1 24 LYS CD C 65.060 -33.452 -14.848 1.00 . A A . 22 LYS CD 1 1
8 19539 1 1 24 LYS CE C 66.173 -32.954 -13.939 1.00 . A A . 22 LYS CE 1 1
8 19540 1 1 24 LYS CG C 64.353 -32.302 -15.546 1.00 . A A . 22 LYS CG 1 1
8 19541 1 1 24 LYS H H 62.701 -30.334 -16.465 1.00 . A A . 22 LYS H 1 1
8 19542 1 1 24 LYS HA H 64.892 -30.485 -18.420 1.00 . A A . 22 LYS HA 1 1
8 19543 1 1 24 LYS HB2 H 65.386 -32.777 -17.338 1.00 . A A . 22 LYS HB2 1 1
8 19544 1 1 24 LYS HB3 H 65.964 -31.328 -16.526 1.00 . A A . 22 LYS HB3 1 1
8 19545 1 1 24 LYS HD2 H 64.343 -33.997 -14.254 1.00 . A A . 22 LYS HD2 1 1
8 19546 1 1 24 LYS HD3 H 65.484 -34.108 -15.595 1.00 . A A . 22 LYS HD3 1 1
8 19547 1 1 24 LYS HE2 H 67.053 -32.769 -14.536 1.00 . A A . 22 LYS HE2 1 1
8 19548 1 1 24 LYS HE3 H 65.854 -32.031 -13.474 1.00 . A A . 22 LYS HE3 1 1
8 19549 1 1 24 LYS HG2 H 64.309 -31.459 -14.872 1.00 . A A . 22 LYS HG2 1 1
8 19550 1 1 24 LYS HG3 H 63.351 -32.611 -15.805 1.00 . A A . 22 LYS HG3 1 1
8 19551 1 1 24 LYS HZ1 H 65.820 -34.723 -12.888 1.00 . A A . 22 LYS HZ1 1 1
8 19552 1 1 24 LYS HZ2 H 66.478 -33.485 -11.943 1.00 . A A . 22 LYS HZ2 1 1
8 19553 1 1 24 LYS HZ3 H 67.458 -34.327 -13.033 1.00 . A A . 22 LYS HZ3 1 1
8 19554 1 1 24 LYS N N 63.478 -30.038 -16.985 1.00 . A A . 22 LYS N 1 1
8 19555 1 1 24 LYS NZ N 66.505 -33.942 -12.876 1.00 . A A . 22 LYS NZ 1 1
8 19556 1 1 24 LYS O O 62.123 -32.053 -18.271 1.00 . A A . 22 LYS O 1 1
8 19557 1 1 25 PRO C C 62.712 -34.708 -19.850 1.00 . A A . 23 PRO C 1 1
8 19558 1 1 25 PRO CA C 63.091 -33.394 -20.525 1.00 . A A . 23 PRO CA 1 1
8 19559 1 1 25 PRO CB C 64.055 -33.648 -21.686 1.00 . A A . 23 PRO CB 1 1
8 19560 1 1 25 PRO CD C 65.260 -32.380 -20.058 1.00 . A A . 23 PRO CD 1 1
8 19561 1 1 25 PRO CG C 65.412 -33.449 -21.104 1.00 . A A . 23 PRO CG 1 1
8 19562 1 1 25 PRO HA H 62.198 -32.910 -20.895 1.00 . A A . 23 PRO HA 1 1
8 19563 1 1 25 PRO HB2 H 63.925 -34.657 -22.052 1.00 . A A . 23 PRO HB2 1 1
8 19564 1 1 25 PRO HB3 H 63.859 -32.944 -22.482 1.00 . A A . 23 PRO HB3 1 1
8 19565 1 1 25 PRO HD2 H 65.928 -32.565 -19.229 1.00 . A A . 23 PRO HD2 1 1
8 19566 1 1 25 PRO HD3 H 65.445 -31.405 -20.483 1.00 . A A . 23 PRO HD3 1 1
8 19567 1 1 25 PRO HG2 H 65.757 -34.367 -20.655 1.00 . A A . 23 PRO HG2 1 1
8 19568 1 1 25 PRO HG3 H 66.097 -33.124 -21.873 1.00 . A A . 23 PRO HG3 1 1
8 19569 1 1 25 PRO N N 63.854 -32.510 -19.638 1.00 . A A . 23 PRO N 1 1
8 19570 1 1 25 PRO O O 63.216 -35.051 -18.781 1.00 . A A . 23 PRO O 1 1
8 19571 1 1 26 PRO C C 62.419 -37.824 -20.029 1.00 . A A . 24 PRO C 1 1
8 19572 1 1 26 PRO CA C 61.340 -36.750 -19.966 1.00 . A A . 24 PRO CA 1 1
8 19573 1 1 26 PRO CB C 60.175 -37.108 -20.894 1.00 . A A . 24 PRO CB 1 1
8 19574 1 1 26 PRO CD C 61.163 -35.114 -21.766 1.00 . A A . 24 PRO CD 1 1
8 19575 1 1 26 PRO CG C 60.466 -36.386 -22.164 1.00 . A A . 24 PRO CG 1 1
8 19576 1 1 26 PRO HA H 60.980 -36.662 -18.953 1.00 . A A . 24 PRO HA 1 1
8 19577 1 1 26 PRO HB2 H 60.147 -38.178 -21.044 1.00 . A A . 24 PRO HB2 1 1
8 19578 1 1 26 PRO HB3 H 59.246 -36.777 -20.455 1.00 . A A . 24 PRO HB3 1 1
8 19579 1 1 26 PRO HD2 H 61.901 -34.841 -22.506 1.00 . A A . 24 PRO HD2 1 1
8 19580 1 1 26 PRO HD3 H 60.447 -34.317 -21.633 1.00 . A A . 24 PRO HD3 1 1
8 19581 1 1 26 PRO HG2 H 61.110 -36.986 -22.789 1.00 . A A . 24 PRO HG2 1 1
8 19582 1 1 26 PRO HG3 H 59.544 -36.163 -22.679 1.00 . A A . 24 PRO HG3 1 1
8 19583 1 1 26 PRO N N 61.805 -35.461 -20.488 1.00 . A A . 24 PRO N 1 1
8 19584 1 1 26 PRO O O 63.458 -37.659 -20.669 1.00 . A A . 24 PRO O 1 1
8 19585 1 1 27 PRO C C 63.213 -40.793 -20.657 1.00 . A A . 25 PRO C 1 1
8 19586 1 1 27 PRO CA C 63.111 -40.079 -19.314 1.00 . A A . 25 PRO CA 1 1
8 19587 1 1 27 PRO CB C 62.511 -41.010 -18.258 1.00 . A A . 25 PRO CB 1 1
8 19588 1 1 27 PRO CD C 60.955 -39.221 -18.565 1.00 . A A . 25 PRO CD 1 1
8 19589 1 1 27 PRO CG C 61.056 -40.689 -18.253 1.00 . A A . 25 PRO CG 1 1
8 19590 1 1 27 PRO HA H 64.096 -39.763 -19.000 1.00 . A A . 25 PRO HA 1 1
8 19591 1 1 27 PRO HB2 H 62.689 -42.038 -18.537 1.00 . A A . 25 PRO HB2 1 1
8 19592 1 1 27 PRO HB3 H 62.962 -40.809 -17.297 1.00 . A A . 25 PRO HB3 1 1
8 19593 1 1 27 PRO HD2 H 60.068 -39.020 -19.148 1.00 . A A . 25 PRO HD2 1 1
8 19594 1 1 27 PRO HD3 H 60.950 -38.641 -17.654 1.00 . A A . 25 PRO HD3 1 1
8 19595 1 1 27 PRO HG2 H 60.550 -41.269 -19.010 1.00 . A A . 25 PRO HG2 1 1
8 19596 1 1 27 PRO HG3 H 60.638 -40.894 -17.279 1.00 . A A . 25 PRO HG3 1 1
8 19597 1 1 27 PRO N N 62.172 -38.954 -19.350 1.00 . A A . 25 PRO N 1 1
8 19598 1 1 27 PRO O O 62.408 -40.579 -21.564 1.00 . A A . 25 PRO O 1 1
8 19599 1 1 28 PRO C C 63.383 -43.488 -22.252 1.00 . A A . 26 PRO C 1 1
8 19600 1 1 28 PRO CA C 64.454 -42.427 -22.021 1.00 . A A . 26 PRO CA 1 1
8 19601 1 1 28 PRO CB C 65.815 -43.086 -21.780 1.00 . A A . 26 PRO CB 1 1
8 19602 1 1 28 PRO CD C 65.222 -41.969 -19.752 1.00 . A A . 26 PRO CD 1 1
8 19603 1 1 28 PRO CG C 65.937 -43.174 -20.298 1.00 . A A . 26 PRO CG 1 1
8 19604 1 1 28 PRO HA H 64.513 -41.781 -22.884 1.00 . A A . 26 PRO HA 1 1
8 19605 1 1 28 PRO HB2 H 65.829 -44.066 -22.237 1.00 . A A . 26 PRO HB2 1 1
8 19606 1 1 28 PRO HB3 H 66.596 -42.473 -22.204 1.00 . A A . 26 PRO HB3 1 1
8 19607 1 1 28 PRO HD2 H 64.742 -42.207 -18.814 1.00 . A A . 26 PRO HD2 1 1
8 19608 1 1 28 PRO HD3 H 65.911 -41.146 -19.626 1.00 . A A . 26 PRO HD3 1 1
8 19609 1 1 28 PRO HG2 H 65.469 -44.079 -19.943 1.00 . A A . 26 PRO HG2 1 1
8 19610 1 1 28 PRO HG3 H 66.979 -43.153 -20.013 1.00 . A A . 26 PRO HG3 1 1
8 19611 1 1 28 PRO N N 64.224 -41.663 -20.791 1.00 . A A . 26 PRO N 1 1
8 19612 1 1 28 PRO O O 62.396 -43.559 -21.520 1.00 . A A . 26 PRO O 1 1
8 19613 1 1 29 LYS C C 62.415 -46.291 -22.410 1.00 . A A . 27 LYS C 1 1
8 19614 1 1 29 LYS CA C 62.636 -45.369 -23.605 1.00 . A A . 27 LYS CA 1 1
8 19615 1 1 29 LYS CB C 63.138 -46.178 -24.802 1.00 . A A . 27 LYS CB 1 1
8 19616 1 1 29 LYS CD C 65.493 -45.950 -25.650 1.00 . A A . 27 LYS CD 1 1
8 19617 1 1 29 LYS CE C 65.671 -46.772 -26.918 1.00 . A A . 27 LYS CE 1 1
8 19618 1 1 29 LYS CG C 64.576 -46.648 -24.659 1.00 . A A . 27 LYS CG 1 1
8 19619 1 1 29 LYS H H 64.390 -44.204 -23.824 1.00 . A A . 27 LYS H 1 1
8 19620 1 1 29 LYS HA H 61.696 -44.904 -23.864 1.00 . A A . 27 LYS HA 1 1
8 19621 1 1 29 LYS HB2 H 62.509 -47.047 -24.925 1.00 . A A . 27 LYS HB2 1 1
8 19622 1 1 29 LYS HB3 H 63.069 -45.566 -25.690 1.00 . A A . 27 LYS HB3 1 1
8 19623 1 1 29 LYS HD2 H 65.063 -44.994 -25.912 1.00 . A A . 27 LYS HD2 1 1
8 19624 1 1 29 LYS HD3 H 66.459 -45.800 -25.189 1.00 . A A . 27 LYS HD3 1 1
8 19625 1 1 29 LYS HE2 H 65.679 -47.818 -26.654 1.00 . A A . 27 LYS HE2 1 1
8 19626 1 1 29 LYS HE3 H 64.841 -46.573 -27.579 1.00 . A A . 27 LYS HE3 1 1
8 19627 1 1 29 LYS HG2 H 64.917 -46.433 -23.658 1.00 . A A . 27 LYS HG2 1 1
8 19628 1 1 29 LYS HG3 H 64.616 -47.713 -24.834 1.00 . A A . 27 LYS HG3 1 1
8 19629 1 1 29 LYS HZ1 H 67.699 -46.268 -26.928 1.00 . A A . 27 LYS HZ1 1 1
8 19630 1 1 29 LYS HZ2 H 66.815 -45.584 -28.198 1.00 . A A . 27 LYS HZ2 1 1
8 19631 1 1 29 LYS HZ3 H 67.223 -47.224 -28.240 1.00 . A A . 27 LYS HZ3 1 1
8 19632 1 1 29 LYS N N 63.583 -44.310 -23.276 1.00 . A A . 27 LYS N 1 1
8 19633 1 1 29 LYS NZ N 66.941 -46.439 -27.620 1.00 . A A . 27 LYS NZ 1 1
8 19634 1 1 29 LYS O O 63.249 -47.147 -22.112 1.00 . A A . 27 LYS O 1 1
8 19635 1 1 30 VAL C C 61.040 -48.418 -20.905 1.00 . A A . 28 VAL C 1 1
8 19636 1 1 30 VAL CA C 60.955 -46.933 -20.572 1.00 . A A . 28 VAL CA 1 1
8 19637 1 1 30 VAL CB C 59.543 -46.616 -20.046 1.00 . A A . 28 VAL CB 1 1
8 19638 1 1 30 VAL CG1 C 59.447 -45.160 -19.615 1.00 . A A . 28 VAL CG1 1 1
8 19639 1 1 30 VAL CG2 C 58.497 -46.936 -21.103 1.00 . A A . 28 VAL CG2 1 1
8 19640 1 1 30 VAL H H 60.661 -45.415 -22.019 1.00 . A A . 28 VAL H 1 1
8 19641 1 1 30 VAL HA H 61.666 -46.708 -19.790 1.00 . A A . 28 VAL HA 1 1
8 19642 1 1 30 VAL HB H 59.353 -47.237 -19.183 1.00 . A A . 28 VAL HB 1 1
8 19643 1 1 30 VAL HG11 H 58.424 -44.825 -19.701 1.00 . A A . 28 VAL HG11 1 1
8 19644 1 1 30 VAL HG12 H 59.772 -45.066 -18.589 1.00 . A A . 28 VAL HG12 1 1
8 19645 1 1 30 VAL HG13 H 60.079 -44.555 -20.248 1.00 . A A . 28 VAL HG13 1 1
8 19646 1 1 30 VAL HG21 H 57.924 -46.047 -21.324 1.00 . A A . 28 VAL HG21 1 1
8 19647 1 1 30 VAL HG22 H 58.988 -47.282 -22.000 1.00 . A A . 28 VAL HG22 1 1
8 19648 1 1 30 VAL HG23 H 57.836 -47.707 -20.734 1.00 . A A . 28 VAL HG23 1 1
8 19649 1 1 30 VAL N N 61.286 -46.114 -21.732 1.00 . A A . 28 VAL N 1 1
8 19650 1 1 30 VAL O O 61.133 -48.799 -22.072 1.00 . A A . 28 VAL O 1 1
8 19651 1 1 31 VAL C C 59.737 -51.262 -20.511 1.00 . A A . 29 VAL C 1 1
8 19652 1 1 31 VAL CA C 61.079 -50.698 -20.054 1.00 . A A . 29 VAL CA 1 1
8 19653 1 1 31 VAL CB C 61.506 -51.408 -18.756 1.00 . A A . 29 VAL CB 1 1
8 19654 1 1 31 VAL CG1 C 61.558 -52.914 -18.962 1.00 . A A . 29 VAL CG1 1 1
8 19655 1 1 31 VAL CG2 C 62.849 -50.879 -18.278 1.00 . A A . 29 VAL CG2 1 1
8 19656 1 1 31 VAL H H 60.932 -48.890 -18.965 1.00 . A A . 29 VAL H 1 1
8 19657 1 1 31 VAL HA H 61.821 -50.902 -20.812 1.00 . A A . 29 VAL HA 1 1
8 19658 1 1 31 VAL HB H 60.768 -51.197 -17.995 1.00 . A A . 29 VAL HB 1 1
8 19659 1 1 31 VAL HG11 H 60.593 -53.342 -18.733 1.00 . A A . 29 VAL HG11 1 1
8 19660 1 1 31 VAL HG12 H 61.814 -53.128 -19.989 1.00 . A A . 29 VAL HG12 1 1
8 19661 1 1 31 VAL HG13 H 62.305 -53.340 -18.308 1.00 . A A . 29 VAL HG13 1 1
8 19662 1 1 31 VAL HG21 H 63.544 -50.859 -19.104 1.00 . A A . 29 VAL HG21 1 1
8 19663 1 1 31 VAL HG22 H 62.725 -49.880 -17.887 1.00 . A A . 29 VAL HG22 1 1
8 19664 1 1 31 VAL HG23 H 63.235 -51.524 -17.500 1.00 . A A . 29 VAL HG23 1 1
8 19665 1 1 31 VAL N N 61.007 -49.253 -19.871 1.00 . A A . 29 VAL N 1 1
8 19666 1 1 31 VAL O O 58.681 -50.796 -20.085 1.00 . A A . 29 VAL O 1 1
8 19667 1 1 32 GLU C C 57.837 -53.638 -20.786 1.00 . A A . 30 GLU C 1 1
8 19668 1 1 32 GLU CA C 58.577 -52.894 -21.894 1.00 . A A . 30 GLU CA 1 1
8 19669 1 1 32 GLU CB C 58.918 -53.857 -23.031 1.00 . A A . 30 GLU CB 1 1
8 19670 1 1 32 GLU CD C 58.235 -52.262 -24.867 1.00 . A A . 30 GLU CD 1 1
8 19671 1 1 32 GLU CG C 59.326 -53.160 -24.318 1.00 . A A . 30 GLU CG 1 1
8 19672 1 1 32 GLU H H 60.662 -52.594 -21.681 1.00 . A A . 30 GLU H 1 1
8 19673 1 1 32 GLU HA H 57.937 -52.113 -22.276 1.00 . A A . 30 GLU HA 1 1
8 19674 1 1 32 GLU HB2 H 59.732 -54.493 -22.716 1.00 . A A . 30 GLU HB2 1 1
8 19675 1 1 32 GLU HB3 H 58.053 -54.471 -23.238 1.00 . A A . 30 GLU HB3 1 1
8 19676 1 1 32 GLU HG2 H 60.202 -52.560 -24.125 1.00 . A A . 30 GLU HG2 1 1
8 19677 1 1 32 GLU HG3 H 59.561 -53.910 -25.060 1.00 . A A . 30 GLU HG3 1 1
8 19678 1 1 32 GLU N N 59.789 -52.266 -21.379 1.00 . A A . 30 GLU N 1 1
8 19679 1 1 32 GLU O O 58.381 -53.866 -19.705 1.00 . A A . 30 GLU O 1 1
8 19680 1 1 32 GLU OE1 O 57.071 -52.712 -24.926 1.00 . A A . 30 GLU OE1 1 1
8 19681 1 1 32 GLU OE2 O 58.543 -51.110 -25.236 1.00 . A A . 30 GLU OE2 1 1
8 19682 1 1 33 LEU C C 56.370 -56.105 -19.789 1.00 . A A . 31 LEU C 1 1
8 19683 1 1 33 LEU CA C 55.777 -54.732 -20.090 1.00 . A A . 31 LEU CA 1 1
8 19684 1 1 33 LEU CB C 54.345 -54.884 -20.609 1.00 . A A . 31 LEU CB 1 1
8 19685 1 1 33 LEU CD1 C 53.074 -56.477 -22.069 1.00 . A A . 31 LEU CD1 1 1
8 19686 1 1 33 LEU CD2 C 53.958 -54.341 -23.026 1.00 . A A . 31 LEU CD2 1 1
8 19687 1 1 33 LEU CG C 54.201 -55.457 -22.020 1.00 . A A . 31 LEU CG 1 1
8 19688 1 1 33 LEU H H 56.213 -53.803 -21.941 1.00 . A A . 31 LEU H 1 1
8 19689 1 1 33 LEU HA H 55.761 -54.152 -19.179 1.00 . A A . 31 LEU HA 1 1
8 19690 1 1 33 LEU HB2 H 53.816 -55.537 -19.932 1.00 . A A . 31 LEU HB2 1 1
8 19691 1 1 33 LEU HB3 H 53.885 -53.907 -20.598 1.00 . A A . 31 LEU HB3 1 1
8 19692 1 1 33 LEU HD11 H 52.955 -56.929 -21.095 1.00 . A A . 31 LEU HD11 1 1
8 19693 1 1 33 LEU HD12 H 53.312 -57.241 -22.794 1.00 . A A . 31 LEU HD12 1 1
8 19694 1 1 33 LEU HD13 H 52.156 -55.985 -22.354 1.00 . A A . 31 LEU HD13 1 1
8 19695 1 1 33 LEU HD21 H 54.702 -54.391 -23.806 1.00 . A A . 31 LEU HD21 1 1
8 19696 1 1 33 LEU HD22 H 54.024 -53.386 -22.526 1.00 . A A . 31 LEU HD22 1 1
8 19697 1 1 33 LEU HD23 H 52.973 -54.454 -23.457 1.00 . A A . 31 LEU HD23 1 1
8 19698 1 1 33 LEU HG H 55.119 -55.960 -22.292 1.00 . A A . 31 LEU HG 1 1
8 19699 1 1 33 LEU N N 56.593 -54.014 -21.062 1.00 . A A . 31 LEU N 1 1
8 19700 1 1 33 LEU O O 57.191 -56.618 -20.550 1.00 . A A . 31 LEU O 1 1
8 19701 1 1 34 THR C C 55.326 -59.051 -18.341 1.00 . A A . 32 THR C 1 1
8 19702 1 1 34 THR CA C 56.436 -58.009 -18.275 1.00 . A A . 32 THR CA 1 1
8 19703 1 1 34 THR CB C 57.014 -57.981 -16.848 1.00 . A A . 32 THR CB 1 1
8 19704 1 1 34 THR CG2 C 58.517 -57.750 -16.877 1.00 . A A . 32 THR CG2 1 1
8 19705 1 1 34 THR H H 55.292 -56.235 -18.111 1.00 . A A . 32 THR H 1 1
8 19706 1 1 34 THR HA H 57.225 -58.293 -18.955 1.00 . A A . 32 THR HA 1 1
8 19707 1 1 34 THR HB H 56.821 -58.936 -16.379 1.00 . A A . 32 THR HB 1 1
8 19708 1 1 34 THR HG1 H 56.823 -56.112 -16.249 1.00 . A A . 32 THR HG1 1 1
8 19709 1 1 34 THR HG21 H 58.867 -57.531 -15.880 1.00 . A A . 32 THR HG21 1 1
8 19710 1 1 34 THR HG22 H 58.741 -56.917 -17.527 1.00 . A A . 32 THR HG22 1 1
8 19711 1 1 34 THR HG23 H 59.010 -58.637 -17.245 1.00 . A A . 32 THR HG23 1 1
8 19712 1 1 34 THR N N 55.948 -56.695 -18.676 1.00 . A A . 32 THR N 1 1
8 19713 1 1 34 THR O O 54.177 -58.730 -18.642 1.00 . A A . 32 THR O 1 1
8 19714 1 1 34 THR OG1 O 56.382 -56.949 -16.083 1.00 . A A . 32 THR OG1 1 1
8 19715 1 1 35 GLU C C 53.830 -61.371 -16.838 1.00 . A A . 33 GLU C 1 1
8 19716 1 1 35 GLU CA C 54.709 -61.392 -18.085 1.00 . A A . 33 GLU CA 1 1
8 19717 1 1 35 GLU CB C 55.426 -62.738 -18.195 1.00 . A A . 33 GLU CB 1 1
8 19718 1 1 35 GLU CD C 56.094 -62.572 -20.625 1.00 . A A . 33 GLU CD 1 1
8 19719 1 1 35 GLU CG C 56.570 -62.739 -19.195 1.00 . A A . 33 GLU CG 1 1
8 19720 1 1 35 GLU H H 56.608 -60.495 -17.824 1.00 . A A . 33 GLU H 1 1
8 19721 1 1 35 GLU HA H 54.082 -61.256 -18.954 1.00 . A A . 33 GLU HA 1 1
8 19722 1 1 35 GLU HB2 H 55.823 -63.002 -17.225 1.00 . A A . 33 GLU HB2 1 1
8 19723 1 1 35 GLU HB3 H 54.712 -63.490 -18.496 1.00 . A A . 33 GLU HB3 1 1
8 19724 1 1 35 GLU HG2 H 57.240 -61.927 -18.958 1.00 . A A . 33 GLU HG2 1 1
8 19725 1 1 35 GLU HG3 H 57.100 -63.677 -19.115 1.00 . A A . 33 GLU HG3 1 1
8 19726 1 1 35 GLU N N 55.677 -60.301 -18.057 1.00 . A A . 33 GLU N 1 1
8 19727 1 1 35 GLU O O 52.685 -61.822 -16.865 1.00 . A A . 33 GLU O 1 1
8 19728 1 1 35 GLU OE1 O 55.734 -63.590 -21.254 1.00 . A A . 33 GLU OE1 1 1
8 19729 1 1 35 GLU OE2 O 56.080 -61.423 -21.116 1.00 . A A . 33 GLU OE2 1 1
8 19730 1 1 36 ALA C C 52.683 -59.579 -14.488 1.00 . A A . 34 ALA C 1 1
8 19731 1 1 36 ALA CA C 53.642 -60.764 -14.488 1.00 . A A . 34 ALA CA 1 1
8 19732 1 1 36 ALA CB C 54.609 -60.665 -13.318 1.00 . A A . 34 ALA CB 1 1
8 19733 1 1 36 ALA H H 55.293 -60.503 -15.787 1.00 . A A . 34 ALA H 1 1
8 19734 1 1 36 ALA HA H 53.071 -61.676 -14.376 1.00 . A A . 34 ALA HA 1 1
8 19735 1 1 36 ALA HB1 H 54.893 -61.658 -13.002 1.00 . A A . 34 ALA HB1 1 1
8 19736 1 1 36 ALA HB2 H 55.490 -60.119 -13.625 1.00 . A A . 34 ALA HB2 1 1
8 19737 1 1 36 ALA HB3 H 54.131 -60.148 -12.500 1.00 . A A . 34 ALA HB3 1 1
8 19738 1 1 36 ALA N N 54.375 -60.845 -15.746 1.00 . A A . 34 ALA N 1 1
8 19739 1 1 36 ALA O O 51.774 -59.504 -13.662 1.00 . A A . 34 ALA O 1 1
8 19740 1 1 37 ALA C C 50.851 -57.733 -16.430 1.00 . A A . 35 ALA C 1 1
8 19741 1 1 37 ALA CA C 52.048 -57.471 -15.525 1.00 . A A . 35 ALA CA 1 1
8 19742 1 1 37 ALA CB C 52.855 -56.289 -16.042 1.00 . A A . 35 ALA CB 1 1
8 19743 1 1 37 ALA H H 53.636 -58.768 -16.047 1.00 . A A . 35 ALA H 1 1
8 19744 1 1 37 ALA HA H 51.691 -57.225 -14.534 1.00 . A A . 35 ALA HA 1 1
8 19745 1 1 37 ALA HB1 H 52.552 -55.392 -15.521 1.00 . A A . 35 ALA HB1 1 1
8 19746 1 1 37 ALA HB2 H 53.906 -56.468 -15.870 1.00 . A A . 35 ALA HB2 1 1
8 19747 1 1 37 ALA HB3 H 52.678 -56.168 -17.100 1.00 . A A . 35 ALA HB3 1 1
8 19748 1 1 37 ALA N N 52.894 -58.652 -15.417 1.00 . A A . 35 ALA N 1 1
8 19749 1 1 37 ALA O O 49.741 -57.272 -16.160 1.00 . A A . 35 ALA O 1 1
8 19750 1 1 38 LYS C C 49.100 -59.880 -17.891 1.00 . A A . 36 LYS C 1 1
8 19751 1 1 38 LYS CA C 50.020 -58.801 -18.454 1.00 . A A . 36 LYS CA 1 1
8 19752 1 1 38 LYS CB C 50.620 -59.270 -19.781 1.00 . A A . 36 LYS CB 1 1
8 19753 1 1 38 LYS CD C 50.998 -61.694 -19.247 1.00 . A A . 36 LYS CD 1 1
8 19754 1 1 38 LYS CE C 51.827 -62.881 -19.715 1.00 . A A . 36 LYS CE 1 1
8 19755 1 1 38 LYS CG C 51.650 -60.376 -19.628 1.00 . A A . 36 LYS CG 1 1
8 19756 1 1 38 LYS H H 51.986 -58.815 -17.669 1.00 . A A . 36 LYS H 1 1
8 19757 1 1 38 LYS HA H 49.443 -57.906 -18.626 1.00 . A A . 36 LYS HA 1 1
8 19758 1 1 38 LYS HB2 H 49.824 -59.632 -20.415 1.00 . A A . 36 LYS HB2 1 1
8 19759 1 1 38 LYS HB3 H 51.097 -58.428 -20.265 1.00 . A A . 36 LYS HB3 1 1
8 19760 1 1 38 LYS HD2 H 50.901 -61.740 -18.172 1.00 . A A . 36 LYS HD2 1 1
8 19761 1 1 38 LYS HD3 H 50.020 -61.747 -19.702 1.00 . A A . 36 LYS HD3 1 1
8 19762 1 1 38 LYS HE2 H 52.310 -62.622 -20.645 1.00 . A A . 36 LYS HE2 1 1
8 19763 1 1 38 LYS HE3 H 52.576 -63.097 -18.968 1.00 . A A . 36 LYS HE3 1 1
8 19764 1 1 38 LYS HG2 H 52.173 -60.502 -20.564 1.00 . A A . 36 LYS HG2 1 1
8 19765 1 1 38 LYS HG3 H 52.353 -60.096 -18.856 1.00 . A A . 36 LYS HG3 1 1
8 19766 1 1 38 LYS HZ1 H 51.286 -64.588 -20.790 1.00 . A A . 36 LYS HZ1 1 1
8 19767 1 1 38 LYS HZ2 H 49.989 -63.825 -20.020 1.00 . A A . 36 LYS HZ2 1 1
8 19768 1 1 38 LYS HZ3 H 51.087 -64.741 -19.118 1.00 . A A . 36 LYS HZ3 1 1
8 19769 1 1 38 LYS N N 51.080 -58.476 -17.508 1.00 . A A . 36 LYS N 1 1
8 19770 1 1 38 LYS NZ N 50.989 -64.094 -19.926 1.00 . A A . 36 LYS NZ 1 1
8 19771 1 1 38 LYS O O 48.082 -60.215 -18.496 1.00 . A A . 36 LYS O 1 1
8 19772 1 1 39 GLN C C 48.055 -60.946 -14.790 1.00 . A A . 37 GLN C 1 1
8 19773 1 1 39 GLN CA C 48.670 -61.456 -16.088 1.00 . A A . 37 GLN CA 1 1
8 19774 1 1 39 GLN CB C 49.534 -62.687 -15.808 1.00 . A A . 37 GLN CB 1 1
8 19775 1 1 39 GLN CD C 51.538 -63.640 -14.600 1.00 . A A . 37 GLN CD 1 1
8 19776 1 1 39 GLN CG C 50.629 -62.441 -14.782 1.00 . A A . 37 GLN CG 1 1
8 19777 1 1 39 GLN H H 50.287 -60.106 -16.299 1.00 . A A . 37 GLN H 1 1
8 19778 1 1 39 GLN HA H 47.875 -61.732 -16.764 1.00 . A A . 37 GLN HA 1 1
8 19779 1 1 39 GLN HB2 H 48.900 -63.481 -15.442 1.00 . A A . 37 GLN HB2 1 1
8 19780 1 1 39 GLN HB3 H 49.999 -63.003 -16.729 1.00 . A A . 37 GLN HB3 1 1
8 19781 1 1 39 GLN HE21 H 51.774 -63.792 -16.569 1.00 . A A . 37 GLN HE21 1 1
8 19782 1 1 39 GLN HE22 H 52.615 -64.964 -15.619 1.00 . A A . 37 GLN HE22 1 1
8 19783 1 1 39 GLN HG2 H 51.226 -61.602 -15.106 1.00 . A A . 37 GLN HG2 1 1
8 19784 1 1 39 GLN HG3 H 50.170 -62.208 -13.833 1.00 . A A . 37 GLN HG3 1 1
8 19785 1 1 39 GLN N N 49.465 -60.416 -16.732 1.00 . A A . 37 GLN N 1 1
8 19786 1 1 39 GLN NE2 N 52.025 -64.188 -15.707 1.00 . A A . 37 GLN NE2 1 1
8 19787 1 1 39 GLN O O 46.901 -61.242 -14.478 1.00 . A A . 37 GLN O 1 1
8 19788 1 1 39 GLN OE1 O 51.800 -64.070 -13.476 1.00 . A A . 37 GLN OE1 1 1
8 19789 1 1 40 LEU C C 47.805 -58.219 -12.961 1.00 . A A . 38 LEU C 1 1
8 19790 1 1 40 LEU CA C 48.364 -59.625 -12.768 1.00 . A A . 38 LEU CA 1 1
8 19791 1 1 40 LEU CB C 49.503 -59.597 -11.748 1.00 . A A . 38 LEU CB 1 1
8 19792 1 1 40 LEU CD1 C 51.088 -60.850 -10.264 1.00 . A A . 38 LEU CD1 1 1
8 19793 1 1 40 LEU CD2 C 49.230 -62.067 -11.414 1.00 . A A . 38 LEU CD2 1 1
8 19794 1 1 40 LEU CG C 50.228 -60.923 -11.516 1.00 . A A . 38 LEU CG 1 1
8 19795 1 1 40 LEU H H 49.743 -59.975 -14.334 1.00 . A A . 38 LEU H 1 1
8 19796 1 1 40 LEU HA H 47.576 -60.265 -12.398 1.00 . A A . 38 LEU HA 1 1
8 19797 1 1 40 LEU HB2 H 50.232 -58.878 -12.086 1.00 . A A . 38 LEU HB2 1 1
8 19798 1 1 40 LEU HB3 H 49.092 -59.275 -10.802 1.00 . A A . 38 LEU HB3 1 1
8 19799 1 1 40 LEU HD11 H 50.491 -60.497 -9.437 1.00 . A A . 38 LEU HD11 1 1
8 19800 1 1 40 LEU HD12 H 51.910 -60.169 -10.431 1.00 . A A . 38 LEU HD12 1 1
8 19801 1 1 40 LEU HD13 H 51.476 -61.833 -10.035 1.00 . A A . 38 LEU HD13 1 1
8 19802 1 1 40 LEU HD21 H 49.753 -62.984 -11.189 1.00 . A A . 38 LEU HD21 1 1
8 19803 1 1 40 LEU HD22 H 48.706 -62.172 -12.352 1.00 . A A . 38 LEU HD22 1 1
8 19804 1 1 40 LEU HD23 H 48.520 -61.855 -10.626 1.00 . A A . 38 LEU HD23 1 1
8 19805 1 1 40 LEU HG H 50.880 -61.122 -12.356 1.00 . A A . 38 LEU HG 1 1
8 19806 1 1 40 LEU N N 48.833 -60.177 -14.034 1.00 . A A . 38 LEU N 1 1
8 19807 1 1 40 LEU O O 48.191 -57.490 -13.875 1.00 . A A . 38 LEU O 1 1
8 19808 1 1 41 PRO C C 47.213 -55.385 -11.755 1.00 . A A . 39 PRO C 1 1
8 19809 1 1 41 PRO CA C 46.245 -56.502 -12.128 1.00 . A A . 39 PRO CA 1 1
8 19810 1 1 41 PRO CB C 45.122 -56.605 -11.092 1.00 . A A . 39 PRO CB 1 1
8 19811 1 1 41 PRO CD C 46.367 -58.641 -10.961 1.00 . A A . 39 PRO CD 1 1
8 19812 1 1 41 PRO CG C 45.577 -57.657 -10.142 1.00 . A A . 39 PRO CG 1 1
8 19813 1 1 41 PRO HA H 45.822 -56.301 -13.101 1.00 . A A . 39 PRO HA 1 1
8 19814 1 1 41 PRO HB2 H 44.998 -55.652 -10.598 1.00 . A A . 39 PRO HB2 1 1
8 19815 1 1 41 PRO HB3 H 44.201 -56.886 -11.581 1.00 . A A . 39 PRO HB3 1 1
8 19816 1 1 41 PRO HD2 H 47.182 -59.048 -10.380 1.00 . A A . 39 PRO HD2 1 1
8 19817 1 1 41 PRO HD3 H 45.727 -59.432 -11.323 1.00 . A A . 39 PRO HD3 1 1
8 19818 1 1 41 PRO HG2 H 46.202 -57.219 -9.379 1.00 . A A . 39 PRO HG2 1 1
8 19819 1 1 41 PRO HG3 H 44.723 -58.144 -9.696 1.00 . A A . 39 PRO HG3 1 1
8 19820 1 1 41 PRO N N 46.875 -57.826 -12.077 1.00 . A A . 39 PRO N 1 1
8 19821 1 1 41 PRO O O 48.149 -55.594 -10.984 1.00 . A A . 39 PRO O 1 1
8 19822 1 1 42 GLN C C 47.654 -52.569 -10.595 1.00 . A A . 40 GLN C 1 1
8 19823 1 1 42 GLN CA C 47.834 -53.048 -12.032 1.00 . A A . 40 GLN CA 1 1
8 19824 1 1 42 GLN CB C 47.521 -51.910 -13.005 1.00 . A A . 40 GLN CB 1 1
8 19825 1 1 42 GLN CD C 47.171 -51.226 -15.412 1.00 . A A . 40 GLN CD 1 1
8 19826 1 1 42 GLN CG C 47.287 -52.378 -14.433 1.00 . A A . 40 GLN CG 1 1
8 19827 1 1 42 GLN H H 46.219 -54.095 -12.914 1.00 . A A . 40 GLN H 1 1
8 19828 1 1 42 GLN HA H 48.860 -53.356 -12.170 1.00 . A A . 40 GLN HA 1 1
8 19829 1 1 42 GLN HB2 H 46.633 -51.396 -12.667 1.00 . A A . 40 GLN HB2 1 1
8 19830 1 1 42 GLN HB3 H 48.349 -51.217 -13.008 1.00 . A A . 40 GLN HB3 1 1
8 19831 1 1 42 GLN HE21 H 45.925 -50.277 -14.187 1.00 . A A . 40 GLN HE21 1 1
8 19832 1 1 42 GLN HE22 H 46.290 -49.463 -15.667 1.00 . A A . 40 GLN HE22 1 1
8 19833 1 1 42 GLN HG2 H 48.114 -53.004 -14.733 1.00 . A A . 40 GLN HG2 1 1
8 19834 1 1 42 GLN HG3 H 46.372 -52.951 -14.463 1.00 . A A . 40 GLN HG3 1 1
8 19835 1 1 42 GLN N N 46.981 -54.199 -12.307 1.00 . A A . 40 GLN N 1 1
8 19836 1 1 42 GLN NE2 N 46.382 -50.220 -15.054 1.00 . A A . 40 GLN NE2 1 1
8 19837 1 1 42 GLN O O 46.769 -53.038 -9.879 1.00 . A A . 40 GLN O 1 1
8 19838 1 1 42 GLN OE1 O 47.784 -51.241 -16.480 1.00 . A A . 40 GLN OE1 1 1
8 19839 1 1 43 HIS C C 47.115 -50.350 -8.603 1.00 . A A . 41 HIS C 1 1
8 19840 1 1 43 HIS CA C 48.432 -51.086 -8.828 1.00 . A A . 41 HIS CA 1 1
8 19841 1 1 43 HIS CB C 49.608 -50.141 -8.578 1.00 . A A . 41 HIS CB 1 1
8 19842 1 1 43 HIS CD2 C 49.285 -47.881 -9.808 1.00 . A A . 41 HIS CD2 1 1
8 19843 1 1 43 HIS CE1 C 50.575 -48.270 -11.538 1.00 . A A . 41 HIS CE1 1 1
8 19844 1 1 43 HIS CG C 49.799 -49.123 -9.660 1.00 . A A . 41 HIS CG 1 1
8 19845 1 1 43 HIS H H 49.182 -51.295 -10.797 1.00 . A A . 41 HIS H 1 1
8 19846 1 1 43 HIS HA H 48.492 -51.911 -8.135 1.00 . A A . 41 HIS HA 1 1
8 19847 1 1 43 HIS HB2 H 49.444 -49.611 -7.651 1.00 . A A . 41 HIS HB2 1 1
8 19848 1 1 43 HIS HB3 H 50.517 -50.719 -8.501 1.00 . A A . 41 HIS HB3 1 1
8 19849 1 1 43 HIS HD2 H 48.607 -47.381 -9.129 1.00 . A A . 41 HIS HD2 1 1
8 19850 1 1 43 HIS HE1 H 51.109 -48.151 -12.469 1.00 . A A . 41 HIS HE1 1 1
8 19851 1 1 43 HIS HE2 H 49.652 -46.456 -11.308 1.00 . A A . 41 HIS HE2 1 1
8 19852 1 1 43 HIS N N 48.499 -51.630 -10.180 1.00 . A A . 41 HIS N 1 1
8 19853 1 1 43 HIS ND1 N 50.602 -49.337 -10.761 1.00 . A A . 41 HIS ND1 1 1
8 19854 1 1 43 HIS NE2 N 49.782 -47.371 -10.983 1.00 . A A . 41 HIS NE2 1 1
8 19855 1 1 43 HIS O O 46.477 -50.505 -7.561 1.00 . A A . 41 HIS O 1 1
8 19856 1 1 44 ILE C C 44.259 -49.700 -9.638 1.00 . A A . 42 ILE C 1 1
8 19857 1 1 44 ILE CA C 45.474 -48.789 -9.493 1.00 . A A . 42 ILE CA 1 1
8 19858 1 1 44 ILE CB C 45.407 -47.688 -10.567 1.00 . A A . 42 ILE CB 1 1
8 19859 1 1 44 ILE CD1 C 44.495 -48.130 -12.901 1.00 . A A . 42 ILE CD1 1 1
8 19860 1 1 44 ILE CG1 C 45.664 -48.282 -11.954 1.00 . A A . 42 ILE CG1 1 1
8 19861 1 1 44 ILE CG2 C 46.412 -46.588 -10.261 1.00 . A A . 42 ILE CG2 1 1
8 19862 1 1 44 ILE H H 47.267 -49.467 -10.390 1.00 . A A . 42 ILE H 1 1
8 19863 1 1 44 ILE HA H 45.443 -48.319 -8.521 1.00 . A A . 42 ILE HA 1 1
8 19864 1 1 44 ILE HB H 44.419 -47.256 -10.546 1.00 . A A . 42 ILE HB 1 1
8 19865 1 1 44 ILE HD11 H 44.733 -48.601 -13.845 1.00 . A A . 42 ILE HD11 1 1
8 19866 1 1 44 ILE HD12 H 43.622 -48.603 -12.476 1.00 . A A . 42 ILE HD12 1 1
8 19867 1 1 44 ILE HD13 H 44.295 -47.081 -13.064 1.00 . A A . 42 ILE HD13 1 1
8 19868 1 1 44 ILE HG12 H 46.516 -47.789 -12.397 1.00 . A A . 42 ILE HG12 1 1
8 19869 1 1 44 ILE HG13 H 45.875 -49.336 -11.852 1.00 . A A . 42 ILE HG13 1 1
8 19870 1 1 44 ILE HG21 H 45.949 -45.625 -10.414 1.00 . A A . 42 ILE HG21 1 1
8 19871 1 1 44 ILE HG22 H 46.736 -46.672 -9.234 1.00 . A A . 42 ILE HG22 1 1
8 19872 1 1 44 ILE HG23 H 47.265 -46.686 -10.916 1.00 . A A . 42 ILE HG23 1 1
8 19873 1 1 44 ILE N N 46.714 -49.549 -9.584 1.00 . A A . 42 ILE N 1 1
8 19874 1 1 44 ILE O O 43.211 -49.454 -9.042 1.00 . A A . 42 ILE O 1 1
8 19875 1 1 45 ILE C C 43.205 -52.681 -9.489 1.00 . A A . 43 ILE C 1 1
8 19876 1 1 45 ILE CA C 43.327 -51.705 -10.655 1.00 . A A . 43 ILE CA 1 1
8 19877 1 1 45 ILE CB C 43.533 -52.501 -11.957 1.00 . A A . 43 ILE CB 1 1
8 19878 1 1 45 ILE CD1 C 43.794 -52.260 -14.477 1.00 . A A . 43 ILE CD1 1 1
8 19879 1 1 45 ILE CG1 C 43.588 -51.552 -13.157 1.00 . A A . 43 ILE CG1 1 1
8 19880 1 1 45 ILE CG2 C 42.422 -53.524 -12.134 1.00 . A A . 43 ILE CG2 1 1
8 19881 1 1 45 ILE H H 45.270 -50.898 -10.879 1.00 . A A . 43 ILE H 1 1
8 19882 1 1 45 ILE HA H 42.406 -51.146 -10.740 1.00 . A A . 43 ILE HA 1 1
8 19883 1 1 45 ILE HB H 44.470 -53.031 -11.884 1.00 . A A . 43 ILE HB 1 1
8 19884 1 1 45 ILE HD11 H 44.362 -53.165 -14.315 1.00 . A A . 43 ILE HD11 1 1
8 19885 1 1 45 ILE HD12 H 42.835 -52.510 -14.905 1.00 . A A . 43 ILE HD12 1 1
8 19886 1 1 45 ILE HD13 H 44.333 -51.613 -15.152 1.00 . A A . 43 ILE HD13 1 1
8 19887 1 1 45 ILE HG12 H 42.661 -51.003 -13.216 1.00 . A A . 43 ILE HG12 1 1
8 19888 1 1 45 ILE HG13 H 44.405 -50.858 -13.020 1.00 . A A . 43 ILE HG13 1 1
8 19889 1 1 45 ILE HG21 H 41.467 -53.018 -12.159 1.00 . A A . 43 ILE HG21 1 1
8 19890 1 1 45 ILE HG22 H 42.569 -54.059 -13.061 1.00 . A A . 43 ILE HG22 1 1
8 19891 1 1 45 ILE HG23 H 42.439 -54.221 -11.309 1.00 . A A . 43 ILE HG23 1 1
8 19892 1 1 45 ILE N N 44.410 -50.755 -10.433 1.00 . A A . 43 ILE N 1 1
8 19893 1 1 45 ILE O O 42.129 -53.215 -9.223 1.00 . A A . 43 ILE O 1 1
8 19894 1 1 46 GLY C C 43.341 -53.394 -6.582 1.00 . A A . 44 GLY C 1 1
8 19895 1 1 46 GLY CA C 44.313 -53.819 -7.665 1.00 . A A . 44 GLY CA 1 1
8 19896 1 1 46 GLY H H 45.146 -52.454 -9.054 1.00 . A A . 44 GLY H 1 1
8 19897 1 1 46 GLY HA2 H 44.041 -54.804 -8.012 1.00 . A A . 44 GLY HA2 1 1
8 19898 1 1 46 GLY HA3 H 45.307 -53.857 -7.246 1.00 . A A . 44 GLY HA3 1 1
8 19899 1 1 46 GLY N N 44.316 -52.908 -8.796 1.00 . A A . 44 GLY N 1 1
8 19900 1 1 46 GLY O O 42.966 -54.195 -5.726 1.00 . A A . 44 GLY O 1 1
8 19901 1 1 47 VAL C C 40.622 -51.374 -6.243 1.00 . A A . 45 VAL C 1 1
8 19902 1 1 47 VAL CA C 42.000 -51.599 -5.631 1.00 . A A . 45 VAL CA 1 1
8 19903 1 1 47 VAL CB C 42.508 -50.273 -5.035 1.00 . A A . 45 VAL CB 1 1
8 19904 1 1 47 VAL CG1 C 41.610 -49.824 -3.891 1.00 . A A . 45 VAL CG1 1 1
8 19905 1 1 47 VAL CG2 C 43.948 -50.415 -4.569 1.00 . A A . 45 VAL CG2 1 1
8 19906 1 1 47 VAL H H 43.267 -51.539 -7.325 1.00 . A A . 45 VAL H 1 1
8 19907 1 1 47 VAL HA H 41.914 -52.320 -4.831 1.00 . A A . 45 VAL HA 1 1
8 19908 1 1 47 VAL HB H 42.473 -49.518 -5.808 1.00 . A A . 45 VAL HB 1 1
8 19909 1 1 47 VAL HG11 H 42.209 -49.341 -3.133 1.00 . A A . 45 VAL HG11 1 1
8 19910 1 1 47 VAL HG12 H 40.870 -49.131 -4.264 1.00 . A A . 45 VAL HG12 1 1
8 19911 1 1 47 VAL HG13 H 41.116 -50.683 -3.463 1.00 . A A . 45 VAL HG13 1 1
8 19912 1 1 47 VAL HG21 H 44.615 -50.231 -5.399 1.00 . A A . 45 VAL HG21 1 1
8 19913 1 1 47 VAL HG22 H 44.144 -49.701 -3.784 1.00 . A A . 45 VAL HG22 1 1
8 19914 1 1 47 VAL HG23 H 44.109 -51.416 -4.194 1.00 . A A . 45 VAL HG23 1 1
8 19915 1 1 47 VAL N N 42.933 -52.130 -6.618 1.00 . A A . 45 VAL N 1 1
8 19916 1 1 47 VAL O O 39.607 -51.407 -5.547 1.00 . A A . 45 VAL O 1 1
8 19917 1 1 48 THR C C 38.400 -52.109 -8.119 1.00 . A A . 46 THR C 1 1
8 19918 1 1 48 THR CA C 39.339 -50.917 -8.260 1.00 . A A . 46 THR CA 1 1
8 19919 1 1 48 THR CB C 39.581 -50.643 -9.757 1.00 . A A . 46 THR CB 1 1
8 19920 1 1 48 THR CG2 C 40.429 -49.395 -9.948 1.00 . A A . 46 THR CG2 1 1
8 19921 1 1 48 THR H H 41.434 -51.135 -8.055 1.00 . A A . 46 THR H 1 1
8 19922 1 1 48 THR HA H 38.868 -50.046 -7.828 1.00 . A A . 46 THR HA 1 1
8 19923 1 1 48 THR HB H 38.625 -50.488 -10.239 1.00 . A A . 46 THR HB 1 1
8 19924 1 1 48 THR HG1 H 39.605 -52.489 -10.453 1.00 . A A . 46 THR HG1 1 1
8 19925 1 1 48 THR HG21 H 39.794 -48.569 -10.228 1.00 . A A . 46 THR HG21 1 1
8 19926 1 1 48 THR HG22 H 41.156 -49.570 -10.729 1.00 . A A . 46 THR HG22 1 1
8 19927 1 1 48 THR HG23 H 40.940 -49.162 -9.027 1.00 . A A . 46 THR HG23 1 1
8 19928 1 1 48 THR N N 40.591 -51.148 -7.553 1.00 . A A . 46 THR N 1 1
8 19929 1 1 48 THR O O 38.843 -53.240 -7.919 1.00 . A A . 46 THR O 1 1
8 19930 1 1 48 THR OG1 O 40.231 -51.767 -10.362 1.00 . A A . 46 THR OG1 1 1
8 19931 1 1 49 ASP C C 35.988 -53.690 -9.411 1.00 . A A . 47 ASP C 1 1
8 19932 1 1 49 ASP CA C 36.099 -52.903 -8.110 1.00 . A A . 47 ASP CA 1 1
8 19933 1 1 49 ASP CB C 34.740 -52.305 -7.742 1.00 . A A . 47 ASP CB 1 1
8 19934 1 1 49 ASP CG C 34.324 -52.640 -6.324 1.00 . A A . 47 ASP CG 1 1
8 19935 1 1 49 ASP H H 36.809 -50.927 -8.384 1.00 . A A . 47 ASP H 1 1
8 19936 1 1 49 ASP HA H 36.411 -53.573 -7.324 1.00 . A A . 47 ASP HA 1 1
8 19937 1 1 49 ASP HB2 H 34.789 -51.230 -7.838 1.00 . A A . 47 ASP HB2 1 1
8 19938 1 1 49 ASP HB3 H 33.991 -52.688 -8.419 1.00 . A A . 47 ASP HB3 1 1
8 19939 1 1 49 ASP N N 37.101 -51.849 -8.224 1.00 . A A . 47 ASP N 1 1
8 19940 1 1 49 ASP O O 36.385 -53.229 -10.481 1.00 . A A . 47 ASP O 1 1
8 19941 1 1 49 ASP OD1 O 35.218 -52.836 -5.474 1.00 . A A . 47 ASP OD1 1 1
8 19942 1 1 49 ASP OD2 O 33.105 -52.709 -6.063 1.00 . A A . 47 ASP OD2 1 1
8 19943 1 1 50 PRO C C 34.194 -55.267 -11.445 1.00 . A A . 48 PRO C 1 1
8 19944 1 1 50 PRO CA C 35.256 -55.786 -10.481 1.00 . A A . 48 PRO CA 1 1
8 19945 1 1 50 PRO CB C 34.811 -57.112 -9.859 1.00 . A A . 48 PRO CB 1 1
8 19946 1 1 50 PRO CD C 34.935 -55.522 -8.078 1.00 . A A . 48 PRO CD 1 1
8 19947 1 1 50 PRO CG C 34.183 -56.730 -8.563 1.00 . A A . 48 PRO CG 1 1
8 19948 1 1 50 PRO HA H 36.184 -55.931 -11.014 1.00 . A A . 48 PRO HA 1 1
8 19949 1 1 50 PRO HB2 H 34.104 -57.600 -10.513 1.00 . A A . 48 PRO HB2 1 1
8 19950 1 1 50 PRO HB3 H 35.670 -57.749 -9.708 1.00 . A A . 48 PRO HB3 1 1
8 19951 1 1 50 PRO HD2 H 34.272 -54.850 -7.554 1.00 . A A . 48 PRO HD2 1 1
8 19952 1 1 50 PRO HD3 H 35.755 -55.819 -7.441 1.00 . A A . 48 PRO HD3 1 1
8 19953 1 1 50 PRO HG2 H 33.143 -56.487 -8.717 1.00 . A A . 48 PRO HG2 1 1
8 19954 1 1 50 PRO HG3 H 34.280 -57.541 -7.855 1.00 . A A . 48 PRO HG3 1 1
8 19955 1 1 50 PRO N N 35.433 -54.908 -9.320 1.00 . A A . 48 PRO N 1 1
8 19956 1 1 50 PRO O O 34.346 -55.361 -12.663 1.00 . A A . 48 PRO O 1 1
8 19957 1 1 51 THR C C 32.266 -52.719 -12.043 1.00 . A A . 49 THR C 1 1
8 19958 1 1 51 THR CA C 32.029 -54.185 -11.700 1.00 . A A . 49 THR CA 1 1
8 19959 1 1 51 THR CB C 30.675 -54.319 -10.980 1.00 . A A . 49 THR CB 1 1
8 19960 1 1 51 THR CG2 C 29.539 -54.460 -11.983 1.00 . A A . 49 THR CG2 1 1
8 19961 1 1 51 THR H H 33.054 -54.672 -9.913 1.00 . A A . 49 THR H 1 1
8 19962 1 1 51 THR HA H 31.984 -54.756 -12.616 1.00 . A A . 49 THR HA 1 1
8 19963 1 1 51 THR HB H 30.507 -53.429 -10.391 1.00 . A A . 49 THR HB 1 1
8 19964 1 1 51 THR HG1 H 30.651 -56.261 -10.635 1.00 . A A . 49 THR HG1 1 1
8 19965 1 1 51 THR HG21 H 28.934 -53.565 -11.968 1.00 . A A . 49 THR HG21 1 1
8 19966 1 1 51 THR HG22 H 28.929 -55.311 -11.720 1.00 . A A . 49 THR HG22 1 1
8 19967 1 1 51 THR HG23 H 29.949 -54.601 -12.972 1.00 . A A . 49 THR HG23 1 1
8 19968 1 1 51 THR N N 33.117 -54.718 -10.890 1.00 . A A . 49 THR N 1 1
8 19969 1 1 51 THR O O 31.615 -52.164 -12.929 1.00 . A A . 49 THR O 1 1
8 19970 1 1 51 THR OG1 O 30.692 -55.457 -10.111 1.00 . A A . 49 THR OG1 1 1
8 19971 1 1 52 LYS C C 34.514 -50.545 -12.721 1.00 . A A . 50 LYS C 1 1
8 19972 1 1 52 LYS CA C 33.529 -50.693 -11.566 1.00 . A A . 50 LYS CA 1 1
8 19973 1 1 52 LYS CB C 34.117 -50.070 -10.297 1.00 . A A . 50 LYS CB 1 1
8 19974 1 1 52 LYS CD C 33.623 -48.759 -8.212 1.00 . A A . 50 LYS CD 1 1
8 19975 1 1 52 LYS CE C 32.769 -48.747 -6.955 1.00 . A A . 50 LYS CE 1 1
8 19976 1 1 52 LYS CG C 33.074 -49.724 -9.249 1.00 . A A . 50 LYS CG 1 1
8 19977 1 1 52 LYS H H 33.688 -52.591 -10.643 1.00 . A A . 50 LYS H 1 1
8 19978 1 1 52 LYS HA H 32.614 -50.177 -11.819 1.00 . A A . 50 LYS HA 1 1
8 19979 1 1 52 LYS HB2 H 34.819 -50.765 -9.862 1.00 . A A . 50 LYS HB2 1 1
8 19980 1 1 52 LYS HB3 H 34.641 -49.163 -10.567 1.00 . A A . 50 LYS HB3 1 1
8 19981 1 1 52 LYS HD2 H 34.626 -49.060 -7.949 1.00 . A A . 50 LYS HD2 1 1
8 19982 1 1 52 LYS HD3 H 33.643 -47.764 -8.634 1.00 . A A . 50 LYS HD3 1 1
8 19983 1 1 52 LYS HE2 H 31.729 -48.743 -7.241 1.00 . A A . 50 LYS HE2 1 1
8 19984 1 1 52 LYS HE3 H 32.981 -49.638 -6.382 1.00 . A A . 50 LYS HE3 1 1
8 19985 1 1 52 LYS HG2 H 32.224 -49.267 -9.736 1.00 . A A . 50 LYS HG2 1 1
8 19986 1 1 52 LYS HG3 H 32.761 -50.633 -8.753 1.00 . A A . 50 LYS HG3 1 1
8 19987 1 1 52 LYS HZ1 H 32.501 -47.609 -5.223 1.00 . A A . 50 LYS HZ1 1 1
8 19988 1 1 52 LYS HZ2 H 32.767 -46.686 -6.616 1.00 . A A . 50 LYS HZ2 1 1
8 19989 1 1 52 LYS HZ3 H 34.056 -47.499 -5.882 1.00 . A A . 50 LYS HZ3 1 1
8 19990 1 1 52 LYS N N 33.203 -52.094 -11.336 1.00 . A A . 50 LYS N 1 1
8 19991 1 1 52 LYS NZ N 33.042 -47.552 -6.110 1.00 . A A . 50 LYS NZ 1 1
8 19992 1 1 52 LYS O O 34.240 -49.844 -13.698 1.00 . A A . 50 LYS O 1 1
8 19993 1 1 53 LEU C C 36.154 -51.702 -14.962 1.00 . A A . 51 LEU C 1 1
8 19994 1 1 53 LEU CA C 36.683 -51.152 -13.642 1.00 . A A . 51 LEU CA 1 1
8 19995 1 1 53 LEU CB C 37.920 -51.942 -13.208 1.00 . A A . 51 LEU CB 1 1
8 19996 1 1 53 LEU CD1 C 39.415 -53.933 -13.491 1.00 . A A . 51 LEU CD1 1 1
8 19997 1 1 53 LEU CD2 C 36.966 -54.258 -13.101 1.00 . A A . 51 LEU CD2 1 1
8 19998 1 1 53 LEU CG C 38.025 -53.371 -13.740 1.00 . A A . 51 LEU CG 1 1
8 19999 1 1 53 LEU H H 35.819 -51.750 -11.805 1.00 . A A . 51 LEU H 1 1
8 20000 1 1 53 LEU HA H 36.958 -50.117 -13.781 1.00 . A A . 51 LEU HA 1 1
8 20001 1 1 53 LEU HB2 H 38.791 -51.401 -13.540 1.00 . A A . 51 LEU HB2 1 1
8 20002 1 1 53 LEU HB3 H 37.917 -51.990 -12.128 1.00 . A A . 51 LEU HB3 1 1
8 20003 1 1 53 LEU HD11 H 39.621 -53.926 -12.431 1.00 . A A . 51 LEU HD11 1 1
8 20004 1 1 53 LEU HD12 H 40.147 -53.325 -14.004 1.00 . A A . 51 LEU HD12 1 1
8 20005 1 1 53 LEU HD13 H 39.466 -54.946 -13.862 1.00 . A A . 51 LEU HD13 1 1
8 20006 1 1 53 LEU HD21 H 36.163 -53.644 -12.723 1.00 . A A . 51 LEU HD21 1 1
8 20007 1 1 53 LEU HD22 H 37.408 -54.816 -12.288 1.00 . A A . 51 LEU HD22 1 1
8 20008 1 1 53 LEU HD23 H 36.578 -54.945 -13.839 1.00 . A A . 51 LEU HD23 1 1
8 20009 1 1 53 LEU HG H 37.854 -53.364 -14.808 1.00 . A A . 51 LEU HG 1 1
8 20010 1 1 53 LEU N N 35.658 -51.208 -12.605 1.00 . A A . 51 LEU N 1 1
8 20011 1 1 53 LEU O O 36.594 -51.295 -16.036 1.00 . A A . 51 LEU O 1 1
8 20012 1 1 54 ASN C C 33.670 -52.254 -16.758 1.00 . A A . 52 ASN C 1 1
8 20013 1 1 54 ASN CA C 34.612 -53.232 -16.063 1.00 . A A . 52 ASN CA 1 1
8 20014 1 1 54 ASN CB C 33.855 -54.508 -15.688 1.00 . A A . 52 ASN CB 1 1
8 20015 1 1 54 ASN CG C 32.860 -54.923 -16.754 1.00 . A A . 52 ASN CG 1 1
8 20016 1 1 54 ASN H H 34.894 -52.912 -13.989 1.00 . A A . 52 ASN H 1 1
8 20017 1 1 54 ASN HA H 35.414 -53.485 -16.739 1.00 . A A . 52 ASN HA 1 1
8 20018 1 1 54 ASN HB2 H 34.563 -55.312 -15.551 1.00 . A A . 52 ASN HB2 1 1
8 20019 1 1 54 ASN HB3 H 33.320 -54.344 -14.765 1.00 . A A . 52 ASN HB3 1 1
8 20020 1 1 54 ASN HD21 H 31.389 -54.018 -15.766 1.00 . A A . 52 ASN HD21 1 1
8 20021 1 1 54 ASN HD22 H 30.937 -54.795 -17.242 1.00 . A A . 52 ASN HD22 1 1
8 20022 1 1 54 ASN N N 35.204 -52.628 -14.874 1.00 . A A . 52 ASN N 1 1
8 20023 1 1 54 ASN ND2 N 31.602 -54.539 -16.569 1.00 . A A . 52 ASN ND2 1 1
8 20024 1 1 54 ASN O O 33.690 -52.122 -17.981 1.00 . A A . 52 ASN O 1 1
8 20025 1 1 54 ASN OD1 O 33.217 -55.579 -17.732 1.00 . A A . 52 ASN OD1 1 1
8 20026 1 1 55 ALA C C 32.620 -49.512 -17.297 1.00 . A A . 53 ALA C 1 1
8 20027 1 1 55 ALA CA C 31.902 -50.602 -16.509 1.00 . A A . 53 ALA CA 1 1
8 20028 1 1 55 ALA CB C 31.077 -49.988 -15.387 1.00 . A A . 53 ALA CB 1 1
8 20029 1 1 55 ALA H H 32.881 -51.718 -15.001 1.00 . A A . 53 ALA H 1 1
8 20030 1 1 55 ALA HA H 31.229 -51.127 -17.171 1.00 . A A . 53 ALA HA 1 1
8 20031 1 1 55 ALA HB1 H 30.983 -50.700 -14.579 1.00 . A A . 53 ALA HB1 1 1
8 20032 1 1 55 ALA HB2 H 31.568 -49.096 -15.026 1.00 . A A . 53 ALA HB2 1 1
8 20033 1 1 55 ALA HB3 H 30.096 -49.735 -15.759 1.00 . A A . 53 ALA HB3 1 1
8 20034 1 1 55 ALA N N 32.848 -51.569 -15.969 1.00 . A A . 53 ALA N 1 1
8 20035 1 1 55 ALA O O 32.038 -48.891 -18.186 1.00 . A A . 53 ALA O 1 1
8 20036 1 1 56 GLN C C 35.455 -48.870 -18.811 1.00 . A A . 54 GLN C 1 1
8 20037 1 1 56 GLN CA C 34.683 -48.268 -17.642 1.00 . A A . 54 GLN CA 1 1
8 20038 1 1 56 GLN CB C 35.653 -47.611 -16.659 1.00 . A A . 54 GLN CB 1 1
8 20039 1 1 56 GLN CD C 34.675 -45.330 -16.189 1.00 . A A . 54 GLN CD 1 1
8 20040 1 1 56 GLN CG C 34.971 -46.711 -15.640 1.00 . A A . 54 GLN CG 1 1
8 20041 1 1 56 GLN H H 34.295 -49.812 -16.248 1.00 . A A . 54 GLN H 1 1
8 20042 1 1 56 GLN HA H 34.007 -47.517 -18.023 1.00 . A A . 54 GLN HA 1 1
8 20043 1 1 56 GLN HB2 H 36.185 -48.384 -16.125 1.00 . A A . 54 GLN HB2 1 1
8 20044 1 1 56 GLN HB3 H 36.362 -47.016 -17.215 1.00 . A A . 54 GLN HB3 1 1
8 20045 1 1 56 GLN HE21 H 35.208 -44.502 -14.461 1.00 . A A . 54 GLN HE21 1 1
8 20046 1 1 56 GLN HE22 H 34.699 -43.404 -15.693 1.00 . A A . 54 GLN HE22 1 1
8 20047 1 1 56 GLN HG2 H 34.040 -47.169 -15.340 1.00 . A A . 54 GLN HG2 1 1
8 20048 1 1 56 GLN HG3 H 35.615 -46.611 -14.780 1.00 . A A . 54 GLN HG3 1 1
8 20049 1 1 56 GLN N N 33.886 -49.284 -16.966 1.00 . A A . 54 GLN N 1 1
8 20050 1 1 56 GLN NE2 N 34.880 -44.308 -15.365 1.00 . A A . 54 GLN NE2 1 1
8 20051 1 1 56 GLN O O 35.908 -48.155 -19.705 1.00 . A A . 54 GLN O 1 1
8 20052 1 1 56 GLN OE1 O 34.266 -45.180 -17.341 1.00 . A A . 54 GLN OE1 1 1
8 20053 1 1 57 VAL C C 35.593 -50.762 -21.191 1.00 . A A . 55 VAL C 1 1
8 20054 1 1 57 VAL CA C 36.320 -50.891 -19.858 1.00 . A A . 55 VAL CA 1 1
8 20055 1 1 57 VAL CB C 36.497 -52.384 -19.524 1.00 . A A . 55 VAL CB 1 1
8 20056 1 1 57 VAL CG1 C 36.248 -53.240 -20.756 1.00 . A A . 55 VAL CG1 1 1
8 20057 1 1 57 VAL CG2 C 37.885 -52.641 -18.958 1.00 . A A . 55 VAL CG2 1 1
8 20058 1 1 57 VAL H H 35.219 -50.708 -18.059 1.00 . A A . 55 VAL H 1 1
8 20059 1 1 57 VAL HA H 37.300 -50.445 -19.948 1.00 . A A . 55 VAL HA 1 1
8 20060 1 1 57 VAL HB H 35.769 -52.653 -18.774 1.00 . A A . 55 VAL HB 1 1
8 20061 1 1 57 VAL HG11 H 35.202 -53.189 -21.025 1.00 . A A . 55 VAL HG11 1 1
8 20062 1 1 57 VAL HG12 H 36.849 -52.875 -21.576 1.00 . A A . 55 VAL HG12 1 1
8 20063 1 1 57 VAL HG13 H 36.514 -54.265 -20.543 1.00 . A A . 55 VAL HG13 1 1
8 20064 1 1 57 VAL HG21 H 37.863 -53.526 -18.337 1.00 . A A . 55 VAL HG21 1 1
8 20065 1 1 57 VAL HG22 H 38.583 -52.788 -19.768 1.00 . A A . 55 VAL HG22 1 1
8 20066 1 1 57 VAL HG23 H 38.196 -51.794 -18.365 1.00 . A A . 55 VAL HG23 1 1
8 20067 1 1 57 VAL N N 35.603 -50.192 -18.798 1.00 . A A . 55 VAL N 1 1
8 20068 1 1 57 VAL O O 36.214 -50.793 -22.254 1.00 . A A . 55 VAL O 1 1
8 20069 1 1 58 SER C C 33.525 -49.064 -22.879 1.00 . A A . 56 SER C 1 1
8 20070 1 1 58 SER CA C 33.460 -50.486 -22.331 1.00 . A A . 56 SER CA 1 1
8 20071 1 1 58 SER CB C 32.007 -50.864 -22.034 1.00 . A A . 56 SER CB 1 1
8 20072 1 1 58 SER H H 33.836 -50.599 -20.251 1.00 . A A . 56 SER H 1 1
8 20073 1 1 58 SER HA H 33.855 -51.164 -23.073 1.00 . A A . 56 SER HA 1 1
8 20074 1 1 58 SER HB2 H 31.980 -51.545 -21.197 1.00 . A A . 56 SER HB2 1 1
8 20075 1 1 58 SER HB3 H 31.448 -49.972 -21.791 1.00 . A A . 56 SER HB3 1 1
8 20076 1 1 58 SER HG H 31.259 -52.420 -22.961 1.00 . A A . 56 SER HG 1 1
8 20077 1 1 58 SER N N 34.273 -50.617 -21.128 1.00 . A A . 56 SER N 1 1
8 20078 1 1 58 SER O O 32.850 -48.730 -23.854 1.00 . A A . 56 SER O 1 1
8 20079 1 1 58 SER OG O 31.405 -51.491 -23.154 1.00 . A A . 56 SER OG 1 1
8 20080 1 1 59 TYR C C 35.962 -46.499 -22.895 1.00 . A A . 57 TYR C 1 1
8 20081 1 1 59 TYR CA C 34.493 -46.841 -22.667 1.00 . A A . 57 TYR CA 1 1
8 20082 1 1 59 TYR CB C 33.896 -45.900 -21.618 1.00 . A A . 57 TYR CB 1 1
8 20083 1 1 59 TYR CD1 C 32.032 -47.231 -20.555 1.00 . A A . 57 TYR CD1 1 1
8 20084 1 1 59 TYR CD2 C 31.450 -45.323 -21.859 1.00 . A A . 57 TYR CD2 1 1
8 20085 1 1 59 TYR CE1 C 30.697 -47.468 -20.297 1.00 . A A . 57 TYR CE1 1 1
8 20086 1 1 59 TYR CE2 C 30.112 -45.552 -21.606 1.00 . A A . 57 TYR CE2 1 1
8 20087 1 1 59 TYR CG C 32.433 -46.156 -21.339 1.00 . A A . 57 TYR CG 1 1
8 20088 1 1 59 TYR CZ C 29.739 -46.626 -20.823 1.00 . A A . 57 TYR CZ 1 1
8 20089 1 1 59 TYR H H 34.852 -48.553 -21.474 1.00 . A A . 57 TYR H 1 1
8 20090 1 1 59 TYR HA H 33.957 -46.716 -23.596 1.00 . A A . 57 TYR HA 1 1
8 20091 1 1 59 TYR HB2 H 34.435 -46.016 -20.691 1.00 . A A . 57 TYR HB2 1 1
8 20092 1 1 59 TYR HB3 H 33.996 -44.881 -21.962 1.00 . A A . 57 TYR HB3 1 1
8 20093 1 1 59 TYR HD1 H 32.784 -47.889 -20.143 1.00 . A A . 57 TYR HD1 1 1
8 20094 1 1 59 TYR HD2 H 31.745 -44.482 -22.471 1.00 . A A . 57 TYR HD2 1 1
8 20095 1 1 59 TYR HE1 H 30.405 -48.309 -19.685 1.00 . A A . 57 TYR HE1 1 1
8 20096 1 1 59 TYR HE2 H 29.362 -44.892 -22.018 1.00 . A A . 57 TYR HE2 1 1
8 20097 1 1 59 TYR HH H 28.323 -47.577 -19.939 1.00 . A A . 57 TYR HH 1 1
8 20098 1 1 59 TYR N N 34.341 -48.228 -22.245 1.00 . A A . 57 TYR N 1 1
8 20099 1 1 59 TYR O O 36.347 -46.057 -23.978 1.00 . A A . 57 TYR O 1 1
8 20100 1 1 59 TYR OH O 28.407 -46.858 -20.570 1.00 . A A . 57 TYR OH 1 1
8 20101 1 1 60 PHE C C 39.010 -47.410 -21.114 1.00 . A A . 58 PHE C 1 1
8 20102 1 1 60 PHE CA C 38.206 -46.423 -21.956 1.00 . A A . 58 PHE CA 1 1
8 20103 1 1 60 PHE CB C 38.491 -44.992 -21.496 1.00 . A A . 58 PHE CB 1 1
8 20104 1 1 60 PHE CD1 C 38.892 -45.161 -19.025 1.00 . A A . 58 PHE CD1 1 1
8 20105 1 1 60 PHE CD2 C 36.920 -44.052 -19.780 1.00 . A A . 58 PHE CD2 1 1
8 20106 1 1 60 PHE CE1 C 38.529 -44.921 -17.713 1.00 . A A . 58 PHE CE1 1 1
8 20107 1 1 60 PHE CE2 C 36.552 -43.808 -18.470 1.00 . A A . 58 PHE CE2 1 1
8 20108 1 1 60 PHE CG C 38.093 -44.729 -20.072 1.00 . A A . 58 PHE CG 1 1
8 20109 1 1 60 PHE CZ C 37.357 -44.245 -17.435 1.00 . A A . 58 PHE CZ 1 1
8 20110 1 1 60 PHE H H 36.412 -47.063 -21.031 1.00 . A A . 58 PHE H 1 1
8 20111 1 1 60 PHE HA H 38.501 -46.526 -22.989 1.00 . A A . 58 PHE HA 1 1
8 20112 1 1 60 PHE HB2 H 39.549 -44.795 -21.586 1.00 . A A . 58 PHE HB2 1 1
8 20113 1 1 60 PHE HB3 H 37.946 -44.304 -22.126 1.00 . A A . 58 PHE HB3 1 1
8 20114 1 1 60 PHE HD1 H 39.809 -45.691 -19.241 1.00 . A A . 58 PHE HD1 1 1
8 20115 1 1 60 PHE HD2 H 36.289 -43.711 -20.587 1.00 . A A . 58 PHE HD2 1 1
8 20116 1 1 60 PHE HE1 H 39.161 -45.263 -16.907 1.00 . A A . 58 PHE HE1 1 1
8 20117 1 1 60 PHE HE2 H 35.636 -43.280 -18.255 1.00 . A A . 58 PHE HE2 1 1
8 20118 1 1 60 PHE HZ H 37.073 -44.056 -16.411 1.00 . A A . 58 PHE HZ 1 1
8 20119 1 1 60 PHE N N 36.779 -46.709 -21.868 1.00 . A A . 58 PHE N 1 1
8 20120 1 1 60 PHE O O 38.546 -47.876 -20.074 1.00 . A A . 58 PHE O 1 1
8 20121 1 1 61 GLN C C 42.124 -47.902 -20.030 1.00 . A A . 59 GLN C 1 1
8 20122 1 1 61 GLN CA C 41.087 -48.652 -20.861 1.00 . A A . 59 GLN CA 1 1
8 20123 1 1 61 GLN CB C 41.787 -49.585 -21.850 1.00 . A A . 59 GLN CB 1 1
8 20124 1 1 61 GLN CD C 39.997 -51.312 -22.296 1.00 . A A . 59 GLN CD 1 1
8 20125 1 1 61 GLN CG C 40.848 -50.198 -22.876 1.00 . A A . 59 GLN CG 1 1
8 20126 1 1 61 GLN H H 40.534 -47.315 -22.405 1.00 . A A . 59 GLN H 1 1
8 20127 1 1 61 GLN HA H 40.472 -49.240 -20.199 1.00 . A A . 59 GLN HA 1 1
8 20128 1 1 61 GLN HB2 H 42.547 -49.028 -22.377 1.00 . A A . 59 GLN HB2 1 1
8 20129 1 1 61 GLN HB3 H 42.258 -50.387 -21.300 1.00 . A A . 59 GLN HB3 1 1
8 20130 1 1 61 GLN HE21 H 38.653 -49.988 -21.667 1.00 . A A . 59 GLN HE21 1 1
8 20131 1 1 61 GLN HE22 H 38.300 -51.643 -21.315 1.00 . A A . 59 GLN HE22 1 1
8 20132 1 1 61 GLN HG2 H 40.195 -49.427 -23.254 1.00 . A A . 59 GLN HG2 1 1
8 20133 1 1 61 GLN HG3 H 41.436 -50.600 -23.688 1.00 . A A . 59 GLN HG3 1 1
8 20134 1 1 61 GLN N N 40.219 -47.721 -21.571 1.00 . A A . 59 GLN N 1 1
8 20135 1 1 61 GLN NE2 N 38.869 -50.944 -21.698 1.00 . A A . 59 GLN NE2 1 1
8 20136 1 1 61 GLN O O 42.501 -46.778 -20.358 1.00 . A A . 59 GLN O 1 1
8 20137 1 1 61 GLN OE1 O 40.349 -52.488 -22.385 1.00 . A A . 59 GLN OE1 1 1
8 20138 1 1 62 CYS C C 44.981 -48.385 -18.446 1.00 . A A . 60 CYS C 1 1
8 20139 1 1 62 CYS CA C 43.574 -47.927 -18.075 1.00 . A A . 60 CYS CA 1 1
8 20140 1 1 62 CYS CB C 43.278 -48.280 -16.617 1.00 . A A . 60 CYS CB 1 1
8 20141 1 1 62 CYS H H 42.242 -49.430 -18.746 1.00 . A A . 60 CYS H 1 1
8 20142 1 1 62 CYS HA H 43.513 -46.857 -18.197 1.00 . A A . 60 CYS HA 1 1
8 20143 1 1 62 CYS HB2 H 43.673 -49.263 -16.405 1.00 . A A . 60 CYS HB2 1 1
8 20144 1 1 62 CYS HB3 H 43.762 -47.559 -15.975 1.00 . A A . 60 CYS HB3 1 1
8 20145 1 1 62 CYS HG H 41.312 -49.265 -15.326 1.00 . A A . 60 CYS HG 1 1
8 20146 1 1 62 CYS N N 42.581 -48.535 -18.955 1.00 . A A . 60 CYS N 1 1
8 20147 1 1 62 CYS O O 45.375 -49.524 -18.200 1.00 . A A . 60 CYS O 1 1
8 20148 1 1 62 CYS SG S 41.517 -48.294 -16.203 1.00 . A A . 60 CYS SG 1 1
8 20149 1 1 63 PRO C C 48.078 -47.923 -18.289 1.00 . A A . 61 PRO C 1 1
8 20150 1 1 63 PRO CA C 47.133 -47.763 -19.473 1.00 . A A . 61 PRO CA 1 1
8 20151 1 1 63 PRO CB C 47.515 -46.534 -20.302 1.00 . A A . 61 PRO CB 1 1
8 20152 1 1 63 PRO CD C 45.354 -46.098 -19.379 1.00 . A A . 61 PRO CD 1 1
8 20153 1 1 63 PRO CG C 46.645 -45.442 -19.783 1.00 . A A . 61 PRO CG 1 1
8 20154 1 1 63 PRO HA H 47.182 -48.646 -20.093 1.00 . A A . 61 PRO HA 1 1
8 20155 1 1 63 PRO HB2 H 48.562 -46.309 -20.155 1.00 . A A . 61 PRO HB2 1 1
8 20156 1 1 63 PRO HB3 H 47.326 -46.726 -21.347 1.00 . A A . 61 PRO HB3 1 1
8 20157 1 1 63 PRO HD2 H 44.934 -45.604 -18.514 1.00 . A A . 61 PRO HD2 1 1
8 20158 1 1 63 PRO HD3 H 44.652 -46.086 -20.199 1.00 . A A . 61 PRO HD3 1 1
8 20159 1 1 63 PRO HG2 H 47.112 -44.975 -18.929 1.00 . A A . 61 PRO HG2 1 1
8 20160 1 1 63 PRO HG3 H 46.468 -44.713 -20.560 1.00 . A A . 61 PRO HG3 1 1
8 20161 1 1 63 PRO N N 45.758 -47.476 -19.054 1.00 . A A . 61 PRO N 1 1
8 20162 1 1 63 PRO O O 47.783 -47.508 -17.167 1.00 . A A . 61 PRO O 1 1
8 20163 1 1 64 PRO C C 50.925 -47.471 -17.054 1.00 . A A . 62 PRO C 1 1
8 20164 1 1 64 PRO CA C 50.258 -48.765 -17.505 1.00 . A A . 62 PRO CA 1 1
8 20165 1 1 64 PRO CB C 51.273 -49.678 -18.198 1.00 . A A . 62 PRO CB 1 1
8 20166 1 1 64 PRO CD C 49.662 -49.058 -19.852 1.00 . A A . 62 PRO CD 1 1
8 20167 1 1 64 PRO CG C 51.116 -49.384 -19.650 1.00 . A A . 62 PRO CG 1 1
8 20168 1 1 64 PRO HA H 49.842 -49.273 -16.647 1.00 . A A . 62 PRO HA 1 1
8 20169 1 1 64 PRO HB2 H 52.269 -49.440 -17.852 1.00 . A A . 62 PRO HB2 1 1
8 20170 1 1 64 PRO HB3 H 51.046 -50.709 -17.977 1.00 . A A . 62 PRO HB3 1 1
8 20171 1 1 64 PRO HD2 H 49.547 -48.306 -20.619 1.00 . A A . 62 PRO HD2 1 1
8 20172 1 1 64 PRO HD3 H 49.107 -49.949 -20.108 1.00 . A A . 62 PRO HD3 1 1
8 20173 1 1 64 PRO HG2 H 51.731 -48.541 -19.924 1.00 . A A . 62 PRO HG2 1 1
8 20174 1 1 64 PRO HG3 H 51.389 -50.254 -20.231 1.00 . A A . 62 PRO HG3 1 1
8 20175 1 1 64 PRO N N 49.245 -48.537 -18.540 1.00 . A A . 62 PRO N 1 1
8 20176 1 1 64 PRO O O 51.225 -47.295 -15.872 1.00 . A A . 62 PRO O 1 1
8 20177 1 1 65 TRP C C 50.837 -44.379 -16.931 1.00 . A A . 63 TRP C 1 1
8 20178 1 1 65 TRP CA C 51.788 -45.289 -17.699 1.00 . A A . 63 TRP CA 1 1
8 20179 1 1 65 TRP CB C 52.240 -44.603 -18.989 1.00 . A A . 63 TRP CB 1 1
8 20180 1 1 65 TRP CD1 C 51.157 -45.533 -21.117 1.00 . A A . 63 TRP CD1 1 1
8 20181 1 1 65 TRP CD2 C 50.090 -43.773 -20.235 1.00 . A A . 63 TRP CD2 1 1
8 20182 1 1 65 TRP CE2 C 49.399 -44.185 -21.392 1.00 . A A . 63 TRP CE2 1 1
8 20183 1 1 65 TRP CE3 C 49.602 -42.682 -19.512 1.00 . A A . 63 TRP CE3 1 1
8 20184 1 1 65 TRP CG C 51.211 -44.649 -20.077 1.00 . A A . 63 TRP CG 1 1
8 20185 1 1 65 TRP CH2 C 47.791 -42.477 -21.110 1.00 . A A . 63 TRP CH2 1 1
8 20186 1 1 65 TRP CZ2 C 48.247 -43.542 -21.838 1.00 . A A . 63 TRP CZ2 1 1
8 20187 1 1 65 TRP CZ3 C 48.459 -42.044 -19.956 1.00 . A A . 63 TRP CZ3 1 1
8 20188 1 1 65 TRP H H 50.894 -46.766 -18.924 1.00 . A A . 63 TRP H 1 1
8 20189 1 1 65 TRP HA H 52.654 -45.485 -17.083 1.00 . A A . 63 TRP HA 1 1
8 20190 1 1 65 TRP HB2 H 52.459 -43.567 -18.781 1.00 . A A . 63 TRP HB2 1 1
8 20191 1 1 65 TRP HB3 H 53.134 -45.090 -19.352 1.00 . A A . 63 TRP HB3 1 1
8 20192 1 1 65 TRP HD1 H 51.872 -46.326 -21.280 1.00 . A A . 63 TRP HD1 1 1
8 20193 1 1 65 TRP HE1 H 49.816 -45.755 -22.718 1.00 . A A . 63 TRP HE1 1 1
8 20194 1 1 65 TRP HE3 H 50.102 -42.335 -18.619 1.00 . A A . 63 TRP HE3 1 1
8 20195 1 1 65 TRP HH2 H 46.903 -41.949 -21.421 1.00 . A A . 63 TRP HH2 1 1
8 20196 1 1 65 TRP HZ2 H 47.721 -43.863 -22.725 1.00 . A A . 63 TRP HZ2 1 1
8 20197 1 1 65 TRP HZ3 H 48.067 -41.199 -19.409 1.00 . A A . 63 TRP HZ3 1 1
8 20198 1 1 65 TRP N N 51.157 -46.568 -18.000 1.00 . A A . 63 TRP N 1 1
8 20199 1 1 65 TRP NE1 N 50.069 -45.259 -21.912 1.00 . A A . 63 TRP NE1 1 1
8 20200 1 1 65 TRP O O 51.227 -43.307 -16.468 1.00 . A A . 63 TRP O 1 1
8 20201 1 1 66 ALA C C 48.788 -44.124 -14.577 1.00 . A A . 64 ALA C 1 1
8 20202 1 1 66 ALA CA C 48.581 -44.036 -16.085 1.00 . A A . 64 ALA CA 1 1
8 20203 1 1 66 ALA CB C 47.184 -44.514 -16.456 1.00 . A A . 64 ALA CB 1 1
8 20204 1 1 66 ALA H H 49.337 -45.676 -17.190 1.00 . A A . 64 ALA H 1 1
8 20205 1 1 66 ALA HA H 48.674 -43.005 -16.392 1.00 . A A . 64 ALA HA 1 1
8 20206 1 1 66 ALA HB1 H 46.681 -43.746 -17.024 1.00 . A A . 64 ALA HB1 1 1
8 20207 1 1 66 ALA HB2 H 47.258 -45.412 -17.051 1.00 . A A . 64 ALA HB2 1 1
8 20208 1 1 66 ALA HB3 H 46.625 -44.724 -15.557 1.00 . A A . 64 ALA HB3 1 1
8 20209 1 1 66 ALA N N 49.587 -44.812 -16.799 1.00 . A A . 64 ALA N 1 1
8 20210 1 1 66 ALA O O 49.258 -45.139 -14.063 1.00 . A A . 64 ALA O 1 1
8 20211 1 1 67 ALA C C 50.050 -43.093 -12.017 1.00 . A A . 65 ALA C 1 1
8 20212 1 1 67 ALA CA C 48.583 -43.010 -12.423 1.00 . A A . 65 ALA CA 1 1
8 20213 1 1 67 ALA CB C 47.789 -44.138 -11.779 1.00 . A A . 65 ALA CB 1 1
8 20214 1 1 67 ALA H H 48.068 -42.274 -14.339 1.00 . A A . 65 ALA H 1 1
8 20215 1 1 67 ALA HA H 48.176 -42.072 -12.075 1.00 . A A . 65 ALA HA 1 1
8 20216 1 1 67 ALA HB1 H 47.244 -43.753 -10.930 1.00 . A A . 65 ALA HB1 1 1
8 20217 1 1 67 ALA HB2 H 47.096 -44.546 -12.498 1.00 . A A . 65 ALA HB2 1 1
8 20218 1 1 67 ALA HB3 H 48.467 -44.912 -11.450 1.00 . A A . 65 ALA HB3 1 1
8 20219 1 1 67 ALA N N 48.436 -43.053 -13.872 1.00 . A A . 65 ALA N 1 1
8 20220 1 1 67 ALA O O 50.396 -43.740 -11.027 1.00 . A A . 65 ALA O 1 1
8 20221 1 1 68 LEU C C 52.927 -41.036 -12.657 1.00 . A A . 66 LEU C 1 1
8 20222 1 1 68 LEU CA C 52.342 -42.438 -12.508 1.00 . A A . 66 LEU CA 1 1
8 20223 1 1 68 LEU CB C 53.065 -43.405 -13.447 1.00 . A A . 66 LEU CB 1 1
8 20224 1 1 68 LEU CD1 C 53.450 -45.725 -14.316 1.00 . A A . 66 LEU CD1 1 1
8 20225 1 1 68 LEU CD2 C 53.058 -45.357 -11.873 1.00 . A A . 66 LEU CD2 1 1
8 20226 1 1 68 LEU CG C 52.719 -44.885 -13.280 1.00 . A A . 66 LEU CG 1 1
8 20227 1 1 68 LEU H H 50.577 -41.939 -13.563 1.00 . A A . 66 LEU H 1 1
8 20228 1 1 68 LEU HA H 52.481 -42.766 -11.489 1.00 . A A . 66 LEU HA 1 1
8 20229 1 1 68 LEU HB2 H 52.827 -43.123 -14.460 1.00 . A A . 66 LEU HB2 1 1
8 20230 1 1 68 LEU HB3 H 54.127 -43.293 -13.284 1.00 . A A . 66 LEU HB3 1 1
8 20231 1 1 68 LEU HD11 H 54.460 -45.908 -13.984 1.00 . A A . 66 LEU HD11 1 1
8 20232 1 1 68 LEU HD12 H 53.471 -45.196 -15.257 1.00 . A A . 66 LEU HD12 1 1
8 20233 1 1 68 LEU HD13 H 52.936 -46.667 -14.444 1.00 . A A . 66 LEU HD13 1 1
8 20234 1 1 68 LEU HD21 H 53.299 -46.409 -11.895 1.00 . A A . 66 LEU HD21 1 1
8 20235 1 1 68 LEU HD22 H 52.209 -45.195 -11.225 1.00 . A A . 66 LEU HD22 1 1
8 20236 1 1 68 LEU HD23 H 53.907 -44.801 -11.502 1.00 . A A . 66 LEU HD23 1 1
8 20237 1 1 68 LEU HG H 51.656 -45.020 -13.431 1.00 . A A . 66 LEU HG 1 1
8 20238 1 1 68 LEU N N 50.910 -42.437 -12.788 1.00 . A A . 66 LEU N 1 1
8 20239 1 1 68 LEU O O 53.724 -40.762 -13.554 1.00 . A A . 66 LEU O 1 1
8 20240 1 1 69 PRO C C 54.465 -38.626 -11.367 1.00 . A A . 67 PRO C 1 1
8 20241 1 1 69 PRO CA C 52.998 -38.741 -11.763 1.00 . A A . 67 PRO CA 1 1
8 20242 1 1 69 PRO CB C 52.108 -38.056 -10.722 1.00 . A A . 67 PRO CB 1 1
8 20243 1 1 69 PRO CD C 51.576 -40.386 -10.658 1.00 . A A . 67 PRO CD 1 1
8 20244 1 1 69 PRO CG C 51.685 -39.153 -9.806 1.00 . A A . 67 PRO CG 1 1
8 20245 1 1 69 PRO HA H 52.849 -38.276 -12.727 1.00 . A A . 67 PRO HA 1 1
8 20246 1 1 69 PRO HB2 H 52.677 -37.300 -10.200 1.00 . A A . 67 PRO HB2 1 1
8 20247 1 1 69 PRO HB3 H 51.259 -37.602 -11.212 1.00 . A A . 67 PRO HB3 1 1
8 20248 1 1 69 PRO HD2 H 51.865 -41.261 -10.096 1.00 . A A . 67 PRO HD2 1 1
8 20249 1 1 69 PRO HD3 H 50.570 -40.495 -11.037 1.00 . A A . 67 PRO HD3 1 1
8 20250 1 1 69 PRO HG2 H 52.428 -39.294 -9.036 1.00 . A A . 67 PRO HG2 1 1
8 20251 1 1 69 PRO HG3 H 50.728 -38.915 -9.367 1.00 . A A . 67 PRO HG3 1 1
8 20252 1 1 69 PRO N N 52.524 -40.129 -11.756 1.00 . A A . 67 PRO N 1 1
8 20253 1 1 69 PRO O O 54.981 -39.453 -10.615 1.00 . A A . 67 PRO O 1 1
8 20254 1 1 70 SER C C 56.822 -35.898 -11.336 1.00 . A A . 68 SER C 1 1
8 20255 1 1 70 SER CA C 56.543 -37.378 -11.580 1.00 . A A . 68 SER CA 1 1
8 20256 1 1 70 SER CB C 57.415 -37.890 -12.728 1.00 . A A . 68 SER CB 1 1
8 20257 1 1 70 SER H H 54.666 -36.973 -12.472 1.00 . A A . 68 SER H 1 1
8 20258 1 1 70 SER HA H 56.783 -37.930 -10.683 1.00 . A A . 68 SER HA 1 1
8 20259 1 1 70 SER HB2 H 56.912 -38.707 -13.222 1.00 . A A . 68 SER HB2 1 1
8 20260 1 1 70 SER HB3 H 57.582 -37.089 -13.435 1.00 . A A . 68 SER HB3 1 1
8 20261 1 1 70 SER HG H 58.954 -39.101 -12.773 1.00 . A A . 68 SER HG 1 1
8 20262 1 1 70 SER N N 55.133 -37.597 -11.878 1.00 . A A . 68 SER N 1 1
8 20263 1 1 70 SER O O 57.976 -35.469 -11.297 1.00 . A A . 68 SER O 1 1
8 20264 1 1 70 SER OG O 58.669 -38.347 -12.251 1.00 . A A . 68 SER OG 1 1
8 20265 1 1 71 VAL C C 54.794 -33.189 -9.989 1.00 . A A . 69 VAL C 1 1
8 20266 1 1 71 VAL CA C 55.886 -33.688 -10.929 1.00 . A A . 69 VAL CA 1 1
8 20267 1 1 71 VAL CB C 55.819 -32.888 -12.244 1.00 . A A . 69 VAL CB 1 1
8 20268 1 1 71 VAL CG1 C 56.153 -31.425 -11.997 1.00 . A A . 69 VAL CG1 1 1
8 20269 1 1 71 VAL CG2 C 56.757 -33.490 -13.281 1.00 . A A . 69 VAL CG2 1 1
8 20270 1 1 71 VAL H H 54.863 -35.520 -11.213 1.00 . A A . 69 VAL H 1 1
8 20271 1 1 71 VAL HA H 56.848 -33.512 -10.473 1.00 . A A . 69 VAL HA 1 1
8 20272 1 1 71 VAL HB H 54.810 -32.945 -12.627 1.00 . A A . 69 VAL HB 1 1
8 20273 1 1 71 VAL HG11 H 56.694 -31.032 -12.845 1.00 . A A . 69 VAL HG11 1 1
8 20274 1 1 71 VAL HG12 H 55.240 -30.865 -11.860 1.00 . A A . 69 VAL HG12 1 1
8 20275 1 1 71 VAL HG13 H 56.764 -31.341 -11.111 1.00 . A A . 69 VAL HG13 1 1
8 20276 1 1 71 VAL HG21 H 56.420 -34.483 -13.538 1.00 . A A . 69 VAL HG21 1 1
8 20277 1 1 71 VAL HG22 H 56.760 -32.870 -14.165 1.00 . A A . 69 VAL HG22 1 1
8 20278 1 1 71 VAL HG23 H 57.757 -33.543 -12.875 1.00 . A A . 69 VAL HG23 1 1
8 20279 1 1 71 VAL N N 55.757 -35.120 -11.171 1.00 . A A . 69 VAL N 1 1
8 20280 1 1 71 VAL O O 53.695 -33.740 -9.950 1.00 . A A . 69 VAL O 1 1
8 20281 1 1 72 ALA C C 53.275 -30.521 -8.973 1.00 . A A . 70 ALA C 1 1
8 20282 1 1 72 ALA CA C 54.151 -31.568 -8.293 1.00 . A A . 70 ALA CA 1 1
8 20283 1 1 72 ALA CB C 54.881 -30.956 -7.106 1.00 . A A . 70 ALA CB 1 1
8 20284 1 1 72 ALA H H 55.999 -31.746 -9.308 1.00 . A A . 70 ALA H 1 1
8 20285 1 1 72 ALA HA H 53.523 -32.365 -7.926 1.00 . A A . 70 ALA HA 1 1
8 20286 1 1 72 ALA HB1 H 55.205 -29.957 -7.359 1.00 . A A . 70 ALA HB1 1 1
8 20287 1 1 72 ALA HB2 H 54.215 -30.914 -6.256 1.00 . A A . 70 ALA HB2 1 1
8 20288 1 1 72 ALA HB3 H 55.740 -31.563 -6.860 1.00 . A A . 70 ALA HB3 1 1
8 20289 1 1 72 ALA N N 55.106 -32.142 -9.232 1.00 . A A . 70 ALA N 1 1
8 20290 1 1 72 ALA O O 53.768 -29.497 -9.449 1.00 . A A . 70 ALA O 1 1
8 20291 1 1 73 CYS C C 49.654 -29.972 -8.987 1.00 . A A . 71 CYS C 1 1
8 20292 1 1 73 CYS CA C 51.028 -29.864 -9.639 1.00 . A A . 71 CYS CA 1 1
8 20293 1 1 73 CYS CB C 50.917 -30.152 -11.138 1.00 . A A . 71 CYS CB 1 1
8 20294 1 1 73 CYS H H 51.640 -31.616 -8.620 1.00 . A A . 71 CYS H 1 1
8 20295 1 1 73 CYS HA H 51.401 -28.862 -9.501 1.00 . A A . 71 CYS HA 1 1
8 20296 1 1 73 CYS HB2 H 50.127 -29.547 -11.556 1.00 . A A . 71 CYS HB2 1 1
8 20297 1 1 73 CYS HB3 H 51.851 -29.893 -11.616 1.00 . A A . 71 CYS HB3 1 1
8 20298 1 1 73 CYS HG H 51.562 -32.619 -11.095 1.00 . A A . 71 CYS HG 1 1
8 20299 1 1 73 CYS N N 51.973 -30.783 -9.016 1.00 . A A . 71 CYS N 1 1
8 20300 1 1 73 CYS O O 49.386 -30.905 -8.228 1.00 . A A . 71 CYS O 1 1
8 20301 1 1 73 CYS SG S 50.555 -31.879 -11.533 1.00 . A A . 71 CYS SG 1 1
8 20302 1 1 74 HIS C C 46.412 -28.619 -9.790 1.00 . A A . 72 HIS C 1 1
8 20303 1 1 74 HIS CA C 47.438 -28.997 -8.725 1.00 . A A . 72 HIS CA 1 1
8 20304 1 1 74 HIS CB C 47.360 -28.017 -7.554 1.00 . A A . 72 HIS CB 1 1
8 20305 1 1 74 HIS CD2 C 47.458 -25.484 -8.100 1.00 . A A . 72 HIS CD2 1 1
8 20306 1 1 74 HIS CE1 C 49.638 -25.248 -8.137 1.00 . A A . 72 HIS CE1 1 1
8 20307 1 1 74 HIS CG C 48.003 -26.694 -7.835 1.00 . A A . 72 HIS CG 1 1
8 20308 1 1 74 HIS H H 49.058 -28.294 -9.895 1.00 . A A . 72 HIS H 1 1
8 20309 1 1 74 HIS HA H 47.218 -29.991 -8.368 1.00 . A A . 72 HIS HA 1 1
8 20310 1 1 74 HIS HB2 H 46.323 -27.837 -7.312 1.00 . A A . 72 HIS HB2 1 1
8 20311 1 1 74 HIS HB3 H 47.854 -28.451 -6.697 1.00 . A A . 72 HIS HB3 1 1
8 20312 1 1 74 HIS HD2 H 46.404 -25.253 -8.156 1.00 . A A . 72 HIS HD2 1 1
8 20313 1 1 74 HIS HE1 H 50.623 -24.815 -8.224 1.00 . A A . 72 HIS HE1 1 1
8 20314 1 1 74 HIS HE2 H 48.405 -23.635 -8.405 1.00 . A A . 72 HIS HE2 1 1
8 20315 1 1 74 HIS N N 48.785 -29.011 -9.284 1.00 . A A . 72 HIS N 1 1
8 20316 1 1 74 HIS ND1 N 49.369 -26.513 -7.867 1.00 . A A . 72 HIS ND1 1 1
8 20317 1 1 74 HIS NE2 N 48.495 -24.602 -8.283 1.00 . A A . 72 HIS NE2 1 1
8 20318 1 1 74 HIS O O 46.770 -28.162 -10.877 1.00 . A A . 72 HIS O 1 1
8 20319 1 1 75 LEU C C 43.079 -27.503 -9.775 1.00 . A A . 73 LEU C 1 1
8 20320 1 1 75 LEU CA C 44.059 -28.491 -10.399 1.00 . A A . 73 LEU CA 1 1
8 20321 1 1 75 LEU CB C 43.322 -29.765 -10.813 1.00 . A A . 73 LEU CB 1 1
8 20322 1 1 75 LEU CD1 C 41.157 -28.869 -11.706 1.00 . A A . 73 LEU CD1 1 1
8 20323 1 1 75 LEU CD2 C 43.166 -28.986 -13.192 1.00 . A A . 73 LEU CD2 1 1
8 20324 1 1 75 LEU CG C 42.419 -29.648 -12.042 1.00 . A A . 73 LEU CG 1 1
8 20325 1 1 75 LEU H H 44.915 -29.177 -8.588 1.00 . A A . 73 LEU H 1 1
8 20326 1 1 75 LEU HA H 44.500 -28.037 -11.274 1.00 . A A . 73 LEU HA 1 1
8 20327 1 1 75 LEU HB2 H 44.062 -30.523 -11.019 1.00 . A A . 73 LEU HB2 1 1
8 20328 1 1 75 LEU HB3 H 42.710 -30.078 -9.981 1.00 . A A . 73 LEU HB3 1 1
8 20329 1 1 75 LEU HD11 H 40.297 -29.395 -12.089 1.00 . A A . 73 LEU HD11 1 1
8 20330 1 1 75 LEU HD12 H 41.210 -27.887 -12.153 1.00 . A A . 73 LEU HD12 1 1
8 20331 1 1 75 LEU HD13 H 41.071 -28.771 -10.633 1.00 . A A . 73 LEU HD13 1 1
8 20332 1 1 75 LEU HD21 H 44.211 -29.250 -13.141 1.00 . A A . 73 LEU HD21 1 1
8 20333 1 1 75 LEU HD22 H 43.061 -27.913 -13.119 1.00 . A A . 73 LEU HD22 1 1
8 20334 1 1 75 LEU HD23 H 42.753 -29.324 -14.131 1.00 . A A . 73 LEU HD23 1 1
8 20335 1 1 75 LEU HG H 42.125 -30.638 -12.360 1.00 . A A . 73 LEU HG 1 1
8 20336 1 1 75 LEU N N 45.137 -28.811 -9.470 1.00 . A A . 73 LEU N 1 1
8 20337 1 1 75 LEU O O 42.698 -27.643 -8.613 1.00 . A A . 73 LEU O 1 1
8 20338 1 1 76 GLN C C 40.388 -25.633 -10.778 1.00 . A A . 74 GLN C 1 1
8 20339 1 1 76 GLN CA C 41.736 -25.496 -10.079 1.00 . A A . 74 GLN CA 1 1
8 20340 1 1 76 GLN CB C 42.303 -24.095 -10.309 1.00 . A A . 74 GLN CB 1 1
8 20341 1 1 76 GLN CD C 40.846 -22.251 -11.239 1.00 . A A . 74 GLN CD 1 1
8 20342 1 1 76 GLN CG C 41.318 -22.980 -9.996 1.00 . A A . 74 GLN CG 1 1
8 20343 1 1 76 GLN H H 43.013 -26.449 -11.473 1.00 . A A . 74 GLN H 1 1
8 20344 1 1 76 GLN HA H 41.595 -25.648 -9.020 1.00 . A A . 74 GLN HA 1 1
8 20345 1 1 76 GLN HB2 H 43.173 -23.963 -9.683 1.00 . A A . 74 GLN HB2 1 1
8 20346 1 1 76 GLN HB3 H 42.598 -24.004 -11.344 1.00 . A A . 74 GLN HB3 1 1
8 20347 1 1 76 GLN HE21 H 39.336 -23.527 -11.443 1.00 . A A . 74 GLN HE21 1 1
8 20348 1 1 76 GLN HE22 H 39.437 -22.285 -12.639 1.00 . A A . 74 GLN HE22 1 1
8 20349 1 1 76 GLN HG2 H 40.458 -23.406 -9.500 1.00 . A A . 74 GLN HG2 1 1
8 20350 1 1 76 GLN HG3 H 41.796 -22.269 -9.338 1.00 . A A . 74 GLN HG3 1 1
8 20351 1 1 76 GLN N N 42.674 -26.506 -10.555 1.00 . A A . 74 GLN N 1 1
8 20352 1 1 76 GLN NE2 N 39.764 -22.737 -11.835 1.00 . A A . 74 GLN NE2 1 1
8 20353 1 1 76 GLN O O 40.321 -25.771 -12.000 1.00 . A A . 74 GLN O 1 1
8 20354 1 1 76 GLN OE1 O 41.448 -21.263 -11.659 1.00 . A A . 74 GLN OE1 1 1
8 20355 1 1 77 CYS C C 37.114 -24.511 -10.150 1.00 . A A . 75 CYS C 1 1
8 20356 1 1 77 CYS CA C 37.966 -25.715 -10.540 1.00 . A A . 75 CYS CA 1 1
8 20357 1 1 77 CYS CB C 37.308 -27.003 -10.045 1.00 . A A . 75 CYS CB 1 1
8 20358 1 1 77 CYS H H 39.431 -25.482 -9.029 1.00 . A A . 75 CYS H 1 1
8 20359 1 1 77 CYS HA H 38.046 -25.751 -11.615 1.00 . A A . 75 CYS HA 1 1
8 20360 1 1 77 CYS HB2 H 37.537 -27.137 -8.998 1.00 . A A . 75 CYS HB2 1 1
8 20361 1 1 77 CYS HB3 H 36.239 -26.921 -10.164 1.00 . A A . 75 CYS HB3 1 1
8 20362 1 1 77 CYS HG H 36.864 -29.375 -10.869 1.00 . A A . 75 CYS HG 1 1
8 20363 1 1 77 CYS N N 39.315 -25.594 -9.995 1.00 . A A . 75 CYS N 1 1
8 20364 1 1 77 CYS O O 37.158 -24.048 -9.010 1.00 . A A . 75 CYS O 1 1
8 20365 1 1 77 CYS SG S 37.849 -28.491 -10.920 1.00 . A A . 75 CYS SG 1 1
8 20366 1 1 78 THR C C 34.015 -23.279 -10.750 1.00 . A A . 76 THR C 1 1
8 20367 1 1 78 THR CA C 35.476 -22.858 -10.864 1.00 . A A . 76 THR CA 1 1
8 20368 1 1 78 THR CB C 35.611 -21.810 -11.985 1.00 . A A . 76 THR CB 1 1
8 20369 1 1 78 THR CG2 C 36.988 -21.163 -11.959 1.00 . A A . 76 THR CG2 1 1
8 20370 1 1 78 THR H H 36.346 -24.422 -11.994 1.00 . A A . 76 THR H 1 1
8 20371 1 1 78 THR HA H 35.783 -22.401 -9.934 1.00 . A A . 76 THR HA 1 1
8 20372 1 1 78 THR HB H 34.866 -21.043 -11.832 1.00 . A A . 76 THR HB 1 1
8 20373 1 1 78 THR HG1 H 34.504 -22.225 -13.563 1.00 . A A . 76 THR HG1 1 1
8 20374 1 1 78 THR HG21 H 37.551 -21.482 -12.822 1.00 . A A . 76 THR HG21 1 1
8 20375 1 1 78 THR HG22 H 37.508 -21.460 -11.060 1.00 . A A . 76 THR HG22 1 1
8 20376 1 1 78 THR HG23 H 36.880 -20.089 -11.975 1.00 . A A . 76 THR HG23 1 1
8 20377 1 1 78 THR N N 36.338 -24.009 -11.105 1.00 . A A . 76 THR N 1 1
8 20378 1 1 78 THR O O 33.592 -24.257 -11.365 1.00 . A A . 76 THR O 1 1
8 20379 1 1 78 THR OG1 O 35.392 -22.426 -13.259 1.00 . A A . 76 THR OG1 1 1
8 20380 1 1 79 ARG C C 31.042 -21.553 -9.509 1.00 . A A . 77 ARG C 1 1
8 20381 1 1 79 ARG CA C 31.836 -22.830 -9.766 1.00 . A A . 77 ARG CA 1 1
8 20382 1 1 79 ARG CB C 31.652 -23.800 -8.597 1.00 . A A . 77 ARG CB 1 1
8 20383 1 1 79 ARG CD C 31.797 -23.899 -6.089 1.00 . A A . 77 ARG CD 1 1
8 20384 1 1 79 ARG CG C 32.474 -23.438 -7.371 1.00 . A A . 77 ARG CG 1 1
8 20385 1 1 79 ARG CZ C 29.680 -23.509 -4.902 1.00 . A A . 77 ARG CZ 1 1
8 20386 1 1 79 ARG H H 33.645 -21.766 -9.496 1.00 . A A . 77 ARG H 1 1
8 20387 1 1 79 ARG HA H 31.467 -23.294 -10.668 1.00 . A A . 77 ARG HA 1 1
8 20388 1 1 79 ARG HB2 H 30.610 -23.811 -8.313 1.00 . A A . 77 ARG HB2 1 1
8 20389 1 1 79 ARG HB3 H 31.940 -24.790 -8.917 1.00 . A A . 77 ARG HB3 1 1
8 20390 1 1 79 ARG HD2 H 31.552 -24.946 -6.185 1.00 . A A . 77 ARG HD2 1 1
8 20391 1 1 79 ARG HD3 H 32.483 -23.764 -5.266 1.00 . A A . 77 ARG HD3 1 1
8 20392 1 1 79 ARG HE H 30.412 -22.338 -6.341 1.00 . A A . 77 ARG HE 1 1
8 20393 1 1 79 ARG HG2 H 33.442 -23.913 -7.444 1.00 . A A . 77 ARG HG2 1 1
8 20394 1 1 79 ARG HG3 H 32.600 -22.366 -7.336 1.00 . A A . 77 ARG HG3 1 1
8 20395 1 1 79 ARG HH11 H 30.691 -25.157 -4.317 1.00 . A A . 77 ARG HH11 1 1
8 20396 1 1 79 ARG HH12 H 29.198 -24.870 -3.488 1.00 . A A . 77 ARG HH12 1 1
8 20397 1 1 79 ARG HH21 H 28.444 -21.949 -5.256 1.00 . A A . 77 ARG HH21 1 1
8 20398 1 1 79 ARG HH22 H 27.919 -23.045 -4.024 1.00 . A A . 77 ARG HH22 1 1
8 20399 1 1 79 ARG N N 33.250 -22.533 -9.960 1.00 . A A . 77 ARG N 1 1
8 20400 1 1 79 ARG NE N 30.574 -23.149 -5.817 1.00 . A A . 77 ARG NE 1 1
8 20401 1 1 79 ARG NH1 N 29.872 -24.602 -4.177 1.00 . A A . 77 ARG NH1 1 1
8 20402 1 1 79 ARG NH2 N 28.592 -22.774 -4.711 1.00 . A A . 77 ARG NH2 1 1
8 20403 1 1 79 ARG O O 31.272 -20.854 -8.522 1.00 . A A . 77 ARG O 1 1
8 20404 1 1 80 ASP C C 30.145 -18.812 -10.123 1.00 . A A . 78 ASP C 1 1
8 20405 1 1 80 ASP CA C 29.281 -20.059 -10.276 1.00 . A A . 78 ASP CA 1 1
8 20406 1 1 80 ASP CB C 28.338 -20.193 -9.078 1.00 . A A . 78 ASP CB 1 1
8 20407 1 1 80 ASP CG C 27.109 -21.020 -9.399 1.00 . A A . 78 ASP CG 1 1
8 20408 1 1 80 ASP H H 29.972 -21.849 -11.171 1.00 . A A . 78 ASP H 1 1
8 20409 1 1 80 ASP HA H 28.692 -19.965 -11.177 1.00 . A A . 78 ASP HA 1 1
8 20410 1 1 80 ASP HB2 H 28.866 -20.668 -8.264 1.00 . A A . 78 ASP HB2 1 1
8 20411 1 1 80 ASP HB3 H 28.017 -19.209 -8.770 1.00 . A A . 78 ASP HB3 1 1
8 20412 1 1 80 ASP N N 30.109 -21.252 -10.405 1.00 . A A . 78 ASP N 1 1
8 20413 1 1 80 ASP O O 29.794 -17.887 -9.390 1.00 . A A . 78 ASP O 1 1
8 20414 1 1 80 ASP OD1 O 27.242 -22.017 -10.139 1.00 . A A . 78 ASP OD1 1 1
8 20415 1 1 80 ASP OD2 O 26.014 -20.670 -8.911 1.00 . A A . 78 ASP OD2 1 1
8 20416 1 1 81 GLY C C 32.939 -17.604 -9.434 1.00 . A A . 79 GLY C 1 1
8 20417 1 1 81 GLY CA C 32.176 -17.656 -10.743 1.00 . A A . 79 GLY CA 1 1
8 20418 1 1 81 GLY H H 31.507 -19.559 -11.385 1.00 . A A . 79 GLY H 1 1
8 20419 1 1 81 GLY HA2 H 32.883 -17.715 -11.557 1.00 . A A . 79 GLY HA2 1 1
8 20420 1 1 81 GLY HA3 H 31.598 -16.749 -10.845 1.00 . A A . 79 GLY HA3 1 1
8 20421 1 1 81 GLY N N 31.279 -18.794 -10.817 1.00 . A A . 79 GLY N 1 1
8 20422 1 1 81 GLY O O 33.455 -16.554 -9.048 1.00 . A A . 79 GLY O 1 1
8 20423 1 1 82 LEU C C 34.987 -19.651 -7.604 1.00 . A A . 80 LEU C 1 1
8 20424 1 1 82 LEU CA C 33.715 -18.819 -7.472 1.00 . A A . 80 LEU CA 1 1
8 20425 1 1 82 LEU CB C 32.806 -19.423 -6.401 1.00 . A A . 80 LEU CB 1 1
8 20426 1 1 82 LEU CD1 C 30.614 -19.495 -5.187 1.00 . A A . 80 LEU CD1 1 1
8 20427 1 1 82 LEU CD2 C 31.630 -17.292 -5.799 1.00 . A A . 80 LEU CD2 1 1
8 20428 1 1 82 LEU CG C 31.448 -18.746 -6.214 1.00 . A A . 80 LEU CG 1 1
8 20429 1 1 82 LEU H H 32.581 -19.543 -9.105 1.00 . A A . 80 LEU H 1 1
8 20430 1 1 82 LEU HA H 33.985 -17.816 -7.180 1.00 . A A . 80 LEU HA 1 1
8 20431 1 1 82 LEU HB2 H 32.627 -20.455 -6.664 1.00 . A A . 80 LEU HB2 1 1
8 20432 1 1 82 LEU HB3 H 33.332 -19.379 -5.459 1.00 . A A . 80 LEU HB3 1 1
8 20433 1 1 82 LEU HD11 H 31.181 -19.604 -4.274 1.00 . A A . 80 LEU HD11 1 1
8 20434 1 1 82 LEU HD12 H 30.362 -20.472 -5.571 1.00 . A A . 80 LEU HD12 1 1
8 20435 1 1 82 LEU HD13 H 29.708 -18.942 -4.986 1.00 . A A . 80 LEU HD13 1 1
8 20436 1 1 82 LEU HD21 H 31.012 -17.085 -4.939 1.00 . A A . 80 LEU HD21 1 1
8 20437 1 1 82 LEU HD22 H 31.342 -16.647 -6.616 1.00 . A A . 80 LEU HD22 1 1
8 20438 1 1 82 LEU HD23 H 32.666 -17.117 -5.549 1.00 . A A . 80 LEU HD23 1 1
8 20439 1 1 82 LEU HG H 30.912 -18.761 -7.153 1.00 . A A . 80 LEU HG 1 1
8 20440 1 1 82 LEU N N 33.011 -18.739 -8.748 1.00 . A A . 80 LEU N 1 1
8 20441 1 1 82 LEU O O 34.946 -20.873 -7.750 1.00 . A A . 80 LEU O 1 1
8 20442 1 1 83 PRO C C 37.776 -20.483 -6.435 1.00 . A A . 81 PRO C 1 1
8 20443 1 1 83 PRO CA C 37.451 -19.633 -7.659 1.00 . A A . 81 PRO CA 1 1
8 20444 1 1 83 PRO CB C 38.429 -18.461 -7.772 1.00 . A A . 81 PRO CB 1 1
8 20445 1 1 83 PRO CD C 36.268 -17.518 -7.378 1.00 . A A . 81 PRO CD 1 1
8 20446 1 1 83 PRO CG C 37.734 -17.322 -7.110 1.00 . A A . 81 PRO CG 1 1
8 20447 1 1 83 PRO HA H 37.514 -20.244 -8.547 1.00 . A A . 81 PRO HA 1 1
8 20448 1 1 83 PRO HB2 H 39.352 -18.710 -7.267 1.00 . A A . 81 PRO HB2 1 1
8 20449 1 1 83 PRO HB3 H 38.626 -18.252 -8.813 1.00 . A A . 81 PRO HB3 1 1
8 20450 1 1 83 PRO HD2 H 35.681 -17.178 -6.538 1.00 . A A . 81 PRO HD2 1 1
8 20451 1 1 83 PRO HD3 H 35.977 -16.998 -8.279 1.00 . A A . 81 PRO HD3 1 1
8 20452 1 1 83 PRO HG2 H 37.927 -17.342 -6.048 1.00 . A A . 81 PRO HG2 1 1
8 20453 1 1 83 PRO HG3 H 38.071 -16.389 -7.536 1.00 . A A . 81 PRO HG3 1 1
8 20454 1 1 83 PRO N N 36.145 -18.976 -7.551 1.00 . A A . 81 PRO N 1 1
8 20455 1 1 83 PRO O O 38.331 -19.987 -5.453 1.00 . A A . 81 PRO O 1 1
8 20456 1 1 84 LEU C C 39.172 -22.982 -5.270 1.00 . A A . 82 LEU C 1 1
8 20457 1 1 84 LEU CA C 37.681 -22.681 -5.395 1.00 . A A . 82 LEU CA 1 1
8 20458 1 1 84 LEU CB C 36.903 -23.982 -5.598 1.00 . A A . 82 LEU CB 1 1
8 20459 1 1 84 LEU CD1 C 34.744 -25.256 -5.553 1.00 . A A . 82 LEU CD1 1 1
8 20460 1 1 84 LEU CD2 C 35.351 -23.763 -3.640 1.00 . A A . 82 LEU CD2 1 1
8 20461 1 1 84 LEU CG C 35.442 -23.967 -5.145 1.00 . A A . 82 LEU CG 1 1
8 20462 1 1 84 LEU H H 36.986 -22.098 -7.307 1.00 . A A . 82 LEU H 1 1
8 20463 1 1 84 LEU HA H 37.344 -22.207 -4.485 1.00 . A A . 82 LEU HA 1 1
8 20464 1 1 84 LEU HB2 H 36.920 -24.217 -6.651 1.00 . A A . 82 LEU HB2 1 1
8 20465 1 1 84 LEU HB3 H 37.412 -24.761 -5.048 1.00 . A A . 82 LEU HB3 1 1
8 20466 1 1 84 LEU HD11 H 35.325 -26.102 -5.220 1.00 . A A . 82 LEU HD11 1 1
8 20467 1 1 84 LEU HD12 H 34.647 -25.287 -6.628 1.00 . A A . 82 LEU HD12 1 1
8 20468 1 1 84 LEU HD13 H 33.763 -25.291 -5.103 1.00 . A A . 82 LEU HD13 1 1
8 20469 1 1 84 LEU HD21 H 35.795 -22.814 -3.378 1.00 . A A . 82 LEU HD21 1 1
8 20470 1 1 84 LEU HD22 H 35.881 -24.559 -3.138 1.00 . A A . 82 LEU HD22 1 1
8 20471 1 1 84 LEU HD23 H 34.314 -23.773 -3.338 1.00 . A A . 82 LEU HD23 1 1
8 20472 1 1 84 LEU HG H 34.930 -23.145 -5.627 1.00 . A A . 82 LEU HG 1 1
8 20473 1 1 84 LEU N N 37.426 -21.762 -6.499 1.00 . A A . 82 LEU N 1 1
8 20474 1 1 84 LEU O O 39.946 -22.811 -6.212 1.00 . A A . 82 LEU O 1 1
8 20475 1 1 85 PRO C C 41.440 -25.025 -4.554 1.00 . A A . 83 PRO C 1 1
8 20476 1 1 85 PRO CA C 40.985 -23.778 -3.804 1.00 . A A . 83 PRO CA 1 1
8 20477 1 1 85 PRO CB C 40.998 -24.027 -2.293 1.00 . A A . 83 PRO CB 1 1
8 20478 1 1 85 PRO CD C 38.718 -23.669 -2.912 1.00 . A A . 83 PRO CD 1 1
8 20479 1 1 85 PRO CG C 39.603 -24.429 -1.963 1.00 . A A . 83 PRO CG 1 1
8 20480 1 1 85 PRO HA H 41.645 -22.956 -4.041 1.00 . A A . 83 PRO HA 1 1
8 20481 1 1 85 PRO HB2 H 41.703 -24.814 -2.062 1.00 . A A . 83 PRO HB2 1 1
8 20482 1 1 85 PRO HB3 H 41.281 -23.122 -1.778 1.00 . A A . 83 PRO HB3 1 1
8 20483 1 1 85 PRO HD2 H 37.856 -24.262 -3.181 1.00 . A A . 83 PRO HD2 1 1
8 20484 1 1 85 PRO HD3 H 38.411 -22.731 -2.472 1.00 . A A . 83 PRO HD3 1 1
8 20485 1 1 85 PRO HG2 H 39.482 -25.492 -2.108 1.00 . A A . 83 PRO HG2 1 1
8 20486 1 1 85 PRO HG3 H 39.376 -24.160 -0.942 1.00 . A A . 83 PRO HG3 1 1
8 20487 1 1 85 PRO N N 39.585 -23.441 -4.079 1.00 . A A . 83 PRO N 1 1
8 20488 1 1 85 PRO O O 40.901 -26.113 -4.352 1.00 . A A . 83 PRO O 1 1
8 20489 1 1 86 ALA C C 43.568 -27.039 -5.290 1.00 . A A . 84 ALA C 1 1
8 20490 1 1 86 ALA CA C 42.963 -25.973 -6.198 1.00 . A A . 84 ALA CA 1 1
8 20491 1 1 86 ALA CB C 44.000 -25.476 -7.193 1.00 . A A . 84 ALA CB 1 1
8 20492 1 1 86 ALA H H 42.823 -23.968 -5.536 1.00 . A A . 84 ALA H 1 1
8 20493 1 1 86 ALA HA H 42.146 -26.410 -6.753 1.00 . A A . 84 ALA HA 1 1
8 20494 1 1 86 ALA HB1 H 44.493 -24.601 -6.792 1.00 . A A . 84 ALA HB1 1 1
8 20495 1 1 86 ALA HB2 H 44.730 -26.251 -7.370 1.00 . A A . 84 ALA HB2 1 1
8 20496 1 1 86 ALA HB3 H 43.513 -25.220 -8.122 1.00 . A A . 84 ALA HB3 1 1
8 20497 1 1 86 ALA N N 42.434 -24.860 -5.419 1.00 . A A . 84 ALA N 1 1
8 20498 1 1 86 ALA O O 44.130 -26.729 -4.239 1.00 . A A . 84 ALA O 1 1
8 20499 1 1 87 LEU C C 44.549 -30.491 -5.840 1.00 . A A . 85 LEU C 1 1
8 20500 1 1 87 LEU CA C 43.984 -29.410 -4.925 1.00 . A A . 85 LEU CA 1 1
8 20501 1 1 87 LEU CB C 42.894 -30.003 -4.030 1.00 . A A . 85 LEU CB 1 1
8 20502 1 1 87 LEU CD1 C 40.862 -29.453 -2.668 1.00 . A A . 85 LEU CD1 1 1
8 20503 1 1 87 LEU CD2 C 43.144 -29.060 -1.720 1.00 . A A . 85 LEU CD2 1 1
8 20504 1 1 87 LEU CG C 42.297 -29.059 -2.985 1.00 . A A . 85 LEU CG 1 1
8 20505 1 1 87 LEU H H 42.991 -28.482 -6.547 1.00 . A A . 85 LEU H 1 1
8 20506 1 1 87 LEU HA H 44.780 -29.028 -4.303 1.00 . A A . 85 LEU HA 1 1
8 20507 1 1 87 LEU HB2 H 42.091 -30.341 -4.666 1.00 . A A . 85 LEU HB2 1 1
8 20508 1 1 87 LEU HB3 H 43.318 -30.849 -3.509 1.00 . A A . 85 LEU HB3 1 1
8 20509 1 1 87 LEU HD11 H 40.457 -30.026 -3.487 1.00 . A A . 85 LEU HD11 1 1
8 20510 1 1 87 LEU HD12 H 40.269 -28.562 -2.523 1.00 . A A . 85 LEU HD12 1 1
8 20511 1 1 87 LEU HD13 H 40.843 -30.048 -1.766 1.00 . A A . 85 LEU HD13 1 1
8 20512 1 1 87 LEU HD21 H 42.639 -29.624 -0.949 1.00 . A A . 85 LEU HD21 1 1
8 20513 1 1 87 LEU HD22 H 43.291 -28.044 -1.386 1.00 . A A . 85 LEU HD22 1 1
8 20514 1 1 87 LEU HD23 H 44.103 -29.512 -1.929 1.00 . A A . 85 LEU HD23 1 1
8 20515 1 1 87 LEU HG H 42.286 -28.053 -3.381 1.00 . A A . 85 LEU HG 1 1
8 20516 1 1 87 LEU N N 43.449 -28.297 -5.701 1.00 . A A . 85 LEU N 1 1
8 20517 1 1 87 LEU O O 43.953 -30.828 -6.861 1.00 . A A . 85 LEU O 1 1
8 20518 1 1 88 GLY C C 45.454 -33.299 -6.405 1.00 . A A . 86 GLY C 1 1
8 20519 1 1 88 GLY CA C 46.330 -32.070 -6.262 1.00 . A A . 86 GLY CA 1 1
8 20520 1 1 88 GLY H H 46.135 -30.723 -4.641 1.00 . A A . 86 GLY H 1 1
8 20521 1 1 88 GLY HA2 H 46.543 -31.676 -7.244 1.00 . A A . 86 GLY HA2 1 1
8 20522 1 1 88 GLY HA3 H 47.259 -32.358 -5.792 1.00 . A A . 86 GLY HA3 1 1
8 20523 1 1 88 GLY N N 45.704 -31.031 -5.465 1.00 . A A . 86 GLY N 1 1
8 20524 1 1 88 GLY O O 45.393 -34.135 -5.503 1.00 . A A . 86 GLY O 1 1
8 20525 1 1 89 LEU C C 44.701 -35.791 -8.139 1.00 . A A . 87 LEU C 1 1
8 20526 1 1 89 LEU CA C 43.893 -34.543 -7.797 1.00 . A A . 87 LEU CA 1 1
8 20527 1 1 89 LEU CB C 42.929 -34.218 -8.940 1.00 . A A . 87 LEU CB 1 1
8 20528 1 1 89 LEU CD1 C 41.666 -32.482 -10.234 1.00 . A A . 87 LEU CD1 1 1
8 20529 1 1 89 LEU CD2 C 41.187 -32.819 -7.803 1.00 . A A . 87 LEU CD2 1 1
8 20530 1 1 89 LEU CG C 42.260 -32.844 -8.882 1.00 . A A . 87 LEU CG 1 1
8 20531 1 1 89 LEU H H 44.862 -32.710 -8.221 1.00 . A A . 87 LEU H 1 1
8 20532 1 1 89 LEU HA H 43.324 -34.732 -6.900 1.00 . A A . 87 LEU HA 1 1
8 20533 1 1 89 LEU HB2 H 43.481 -34.277 -9.865 1.00 . A A . 87 LEU HB2 1 1
8 20534 1 1 89 LEU HB3 H 42.149 -34.967 -8.938 1.00 . A A . 87 LEU HB3 1 1
8 20535 1 1 89 LEU HD11 H 40.881 -33.180 -10.482 1.00 . A A . 87 LEU HD11 1 1
8 20536 1 1 89 LEU HD12 H 42.437 -32.525 -10.989 1.00 . A A . 87 LEU HD12 1 1
8 20537 1 1 89 LEU HD13 H 41.259 -31.481 -10.194 1.00 . A A . 87 LEU HD13 1 1
8 20538 1 1 89 LEU HD21 H 40.495 -32.013 -8.002 1.00 . A A . 87 LEU HD21 1 1
8 20539 1 1 89 LEU HD22 H 41.649 -32.667 -6.839 1.00 . A A . 87 LEU HD22 1 1
8 20540 1 1 89 LEU HD23 H 40.654 -33.759 -7.803 1.00 . A A . 87 LEU HD23 1 1
8 20541 1 1 89 LEU HG H 43.003 -32.098 -8.634 1.00 . A A . 87 LEU HG 1 1
8 20542 1 1 89 LEU N N 44.773 -33.408 -7.540 1.00 . A A . 87 LEU N 1 1
8 20543 1 1 89 LEU O O 44.712 -36.241 -9.285 1.00 . A A . 87 LEU O 1 1
8 20544 1 1 90 HIS C C 45.562 -38.741 -6.612 1.00 . A A . 88 HIS C 1 1
8 20545 1 1 90 HIS CA C 46.182 -37.546 -7.331 1.00 . A A . 88 HIS CA 1 1
8 20546 1 1 90 HIS CB C 47.606 -37.313 -6.824 1.00 . A A . 88 HIS CB 1 1
8 20547 1 1 90 HIS CD2 C 48.004 -35.516 -4.997 1.00 . A A . 88 HIS CD2 1 1
8 20548 1 1 90 HIS CE1 C 47.493 -36.725 -3.242 1.00 . A A . 88 HIS CE1 1 1
8 20549 1 1 90 HIS CG C 47.664 -36.749 -5.438 1.00 . A A . 88 HIS CG 1 1
8 20550 1 1 90 HIS H H 45.326 -35.941 -6.246 1.00 . A A . 88 HIS H 1 1
8 20551 1 1 90 HIS HA H 46.215 -37.756 -8.389 1.00 . A A . 88 HIS HA 1 1
8 20552 1 1 90 HIS HB2 H 48.138 -38.253 -6.822 1.00 . A A . 88 HIS HB2 1 1
8 20553 1 1 90 HIS HB3 H 48.108 -36.622 -7.486 1.00 . A A . 88 HIS HB3 1 1
8 20554 1 1 90 HIS HD2 H 48.310 -34.678 -5.607 1.00 . A A . 88 HIS HD2 1 1
8 20555 1 1 90 HIS HE1 H 47.316 -37.032 -2.221 1.00 . A A . 88 HIS HE1 1 1
8 20556 1 1 90 HIS HE2 H 47.989 -34.748 -3.043 1.00 . A A . 88 HIS HE2 1 1
8 20557 1 1 90 HIS N N 45.373 -36.347 -7.137 1.00 . A A . 88 HIS N 1 1
8 20558 1 1 90 HIS ND1 N 47.350 -37.483 -4.313 1.00 . A A . 88 HIS ND1 1 1
8 20559 1 1 90 HIS NE2 N 47.890 -35.526 -3.629 1.00 . A A . 88 HIS NE2 1 1
8 20560 1 1 90 HIS O O 46.153 -39.819 -6.559 1.00 . A A . 88 HIS O 1 1
8 20561 1 1 91 ARG C C 43.207 -40.691 -6.302 1.00 . A A . 89 ARG C 1 1
8 20562 1 1 91 ARG CA C 43.673 -39.600 -5.341 1.00 . A A . 89 ARG CA 1 1
8 20563 1 1 91 ARG CB C 42.475 -39.028 -4.582 1.00 . A A . 89 ARG CB 1 1
8 20564 1 1 91 ARG CD C 42.582 -36.547 -4.200 1.00 . A A . 89 ARG CD 1 1
8 20565 1 1 91 ARG CG C 42.843 -37.923 -3.606 1.00 . A A . 89 ARG CG 1 1
8 20566 1 1 91 ARG CZ C 41.092 -34.636 -3.776 1.00 . A A . 89 ARG CZ 1 1
8 20567 1 1 91 ARG H H 43.951 -37.658 -6.134 1.00 . A A . 89 ARG H 1 1
8 20568 1 1 91 ARG HA H 44.364 -40.032 -4.633 1.00 . A A . 89 ARG HA 1 1
8 20569 1 1 91 ARG HB2 H 41.770 -38.628 -5.295 1.00 . A A . 89 ARG HB2 1 1
8 20570 1 1 91 ARG HB3 H 42.001 -39.825 -4.028 1.00 . A A . 89 ARG HB3 1 1
8 20571 1 1 91 ARG HD2 H 43.435 -35.915 -4.000 1.00 . A A . 89 ARG HD2 1 1
8 20572 1 1 91 ARG HD3 H 42.452 -36.648 -5.266 1.00 . A A . 89 ARG HD3 1 1
8 20573 1 1 91 ARG HE H 40.779 -36.494 -3.119 1.00 . A A . 89 ARG HE 1 1
8 20574 1 1 91 ARG HG2 H 42.251 -38.034 -2.710 1.00 . A A . 89 ARG HG2 1 1
8 20575 1 1 91 ARG HG3 H 43.892 -38.007 -3.361 1.00 . A A . 89 ARG HG3 1 1
8 20576 1 1 91 ARG HH11 H 42.731 -34.210 -4.877 1.00 . A A . 89 ARG HH11 1 1
8 20577 1 1 91 ARG HH12 H 41.673 -32.872 -4.572 1.00 . A A . 89 ARG HH12 1 1
8 20578 1 1 91 ARG HH21 H 39.378 -34.741 -2.711 1.00 . A A . 89 ARG HH21 1 1
8 20579 1 1 91 ARG HH22 H 39.767 -33.175 -3.339 1.00 . A A . 89 ARG HH22 1 1
8 20580 1 1 91 ARG N N 44.371 -38.540 -6.059 1.00 . A A . 89 ARG N 1 1
8 20581 1 1 91 ARG NE N 41.389 -35.924 -3.632 1.00 . A A . 89 ARG NE 1 1
8 20582 1 1 91 ARG NH1 N 41.899 -33.841 -4.464 1.00 . A A . 89 ARG NH1 1 1
8 20583 1 1 91 ARG NH2 N 39.988 -34.143 -3.230 1.00 . A A . 89 ARG NH2 1 1
8 20584 1 1 91 ARG O O 42.935 -41.819 -5.891 1.00 . A A . 89 ARG O 1 1
8 20585 1 1 92 PHE C C 43.551 -41.185 -9.851 1.00 . A A . 90 PHE C 1 1
8 20586 1 1 92 PHE CA C 42.683 -41.294 -8.601 1.00 . A A . 90 PHE CA 1 1
8 20587 1 1 92 PHE CB C 41.216 -41.050 -8.962 1.00 . A A . 90 PHE CB 1 1
8 20588 1 1 92 PHE CD1 C 40.137 -42.125 -6.967 1.00 . A A . 90 PHE CD1 1 1
8 20589 1 1 92 PHE CD2 C 39.525 -42.896 -9.139 1.00 . A A . 90 PHE CD2 1 1
8 20590 1 1 92 PHE CE1 C 39.270 -43.037 -6.394 1.00 . A A . 90 PHE CE1 1 1
8 20591 1 1 92 PHE CE2 C 38.656 -43.810 -8.572 1.00 . A A . 90 PHE CE2 1 1
8 20592 1 1 92 PHE CG C 40.274 -42.043 -8.344 1.00 . A A . 90 PHE CG 1 1
8 20593 1 1 92 PHE CZ C 38.530 -43.881 -7.198 1.00 . A A . 90 PHE CZ 1 1
8 20594 1 1 92 PHE H H 43.348 -39.430 -7.848 1.00 . A A . 90 PHE H 1 1
8 20595 1 1 92 PHE HA H 42.784 -42.287 -8.192 1.00 . A A . 90 PHE HA 1 1
8 20596 1 1 92 PHE HB2 H 40.928 -40.066 -8.625 1.00 . A A . 90 PHE HB2 1 1
8 20597 1 1 92 PHE HB3 H 41.103 -41.106 -10.034 1.00 . A A . 90 PHE HB3 1 1
8 20598 1 1 92 PHE HD1 H 40.716 -41.464 -6.337 1.00 . A A . 90 PHE HD1 1 1
8 20599 1 1 92 PHE HD2 H 39.624 -42.843 -10.213 1.00 . A A . 90 PHE HD2 1 1
8 20600 1 1 92 PHE HE1 H 39.174 -43.089 -5.320 1.00 . A A . 90 PHE HE1 1 1
8 20601 1 1 92 PHE HE2 H 38.079 -44.470 -9.203 1.00 . A A . 90 PHE HE2 1 1
8 20602 1 1 92 PHE HZ H 37.852 -44.594 -6.753 1.00 . A A . 90 PHE HZ 1 1
8 20603 1 1 92 PHE N N 43.117 -40.345 -7.582 1.00 . A A . 90 PHE N 1 1
8 20604 1 1 92 PHE O O 44.162 -40.152 -10.125 1.00 . A A . 90 PHE O 1 1
8 20605 1 1 93 PRO C C 43.811 -41.457 -12.964 1.00 . A A . 91 PRO C 1 1
8 20606 1 1 93 PRO CA C 44.398 -42.330 -11.861 1.00 . A A . 91 PRO CA 1 1
8 20607 1 1 93 PRO CB C 44.335 -43.807 -12.259 1.00 . A A . 91 PRO CB 1 1
8 20608 1 1 93 PRO CD C 42.905 -43.544 -10.361 1.00 . A A . 91 PRO CD 1 1
8 20609 1 1 93 PRO CG C 43.078 -44.313 -11.642 1.00 . A A . 91 PRO CG 1 1
8 20610 1 1 93 PRO HA H 45.426 -42.046 -11.687 1.00 . A A . 91 PRO HA 1 1
8 20611 1 1 93 PRO HB2 H 44.311 -43.892 -13.336 1.00 . A A . 91 PRO HB2 1 1
8 20612 1 1 93 PRO HB3 H 45.200 -44.325 -11.871 1.00 . A A . 91 PRO HB3 1 1
8 20613 1 1 93 PRO HD2 H 41.858 -43.369 -10.164 1.00 . A A . 91 PRO HD2 1 1
8 20614 1 1 93 PRO HD3 H 43.364 -44.072 -9.539 1.00 . A A . 91 PRO HD3 1 1
8 20615 1 1 93 PRO HG2 H 42.244 -44.130 -12.304 1.00 . A A . 91 PRO HG2 1 1
8 20616 1 1 93 PRO HG3 H 43.169 -45.368 -11.435 1.00 . A A . 91 PRO HG3 1 1
8 20617 1 1 93 PRO N N 43.608 -42.277 -10.627 1.00 . A A . 91 PRO N 1 1
8 20618 1 1 93 PRO O O 44.538 -40.927 -13.805 1.00 . A A . 91 PRO O 1 1
8 20619 1 1 94 PHE C C 40.425 -40.076 -13.460 1.00 . A A . 92 PHE C 1 1
8 20620 1 1 94 PHE CA C 41.804 -40.500 -13.956 1.00 . A A . 92 PHE CA 1 1
8 20621 1 1 94 PHE CB C 41.670 -41.277 -15.267 1.00 . A A . 92 PHE CB 1 1
8 20622 1 1 94 PHE CD1 C 39.996 -43.038 -14.638 1.00 . A A . 92 PHE CD1 1 1
8 20623 1 1 94 PHE CD2 C 42.167 -43.735 -15.332 1.00 . A A . 92 PHE CD2 1 1
8 20624 1 1 94 PHE CE1 C 39.624 -44.357 -14.461 1.00 . A A . 92 PHE CE1 1 1
8 20625 1 1 94 PHE CE2 C 41.801 -45.056 -15.157 1.00 . A A . 92 PHE CE2 1 1
8 20626 1 1 94 PHE CG C 41.270 -42.712 -15.075 1.00 . A A . 92 PHE CG 1 1
8 20627 1 1 94 PHE CZ C 40.528 -45.367 -14.720 1.00 . A A . 92 PHE CZ 1 1
8 20628 1 1 94 PHE H H 41.963 -41.758 -12.261 1.00 . A A . 92 PHE H 1 1
8 20629 1 1 94 PHE HA H 42.398 -39.616 -14.131 1.00 . A A . 92 PHE HA 1 1
8 20630 1 1 94 PHE HB2 H 40.920 -40.804 -15.883 1.00 . A A . 92 PHE HB2 1 1
8 20631 1 1 94 PHE HB3 H 42.617 -41.262 -15.785 1.00 . A A . 92 PHE HB3 1 1
8 20632 1 1 94 PHE HD1 H 39.287 -42.246 -14.435 1.00 . A A . 92 PHE HD1 1 1
8 20633 1 1 94 PHE HD2 H 43.164 -43.495 -15.673 1.00 . A A . 92 PHE HD2 1 1
8 20634 1 1 94 PHE HE1 H 38.628 -44.595 -14.119 1.00 . A A . 92 PHE HE1 1 1
8 20635 1 1 94 PHE HE2 H 42.510 -45.845 -15.361 1.00 . A A . 92 PHE HE2 1 1
8 20636 1 1 94 PHE HZ H 40.239 -46.399 -14.582 1.00 . A A . 92 PHE HZ 1 1
8 20637 1 1 94 PHE N N 42.490 -41.310 -12.956 1.00 . A A . 92 PHE N 1 1
8 20638 1 1 94 PHE O O 40.017 -40.424 -12.353 1.00 . A A . 92 PHE O 1 1
8 20639 1 1 95 TYR C C 37.509 -38.688 -15.176 1.00 . A A . 93 TYR C 1 1
8 20640 1 1 95 TYR CA C 38.380 -38.844 -13.934 1.00 . A A . 93 TYR CA 1 1
8 20641 1 1 95 TYR CB C 38.473 -37.511 -13.192 1.00 . A A . 93 TYR CB 1 1
8 20642 1 1 95 TYR CD1 C 40.692 -37.367 -11.995 1.00 . A A . 93 TYR CD1 1 1
8 20643 1 1 95 TYR CD2 C 38.745 -37.834 -10.702 1.00 . A A . 93 TYR CD2 1 1
8 20644 1 1 95 TYR CE1 C 41.469 -37.423 -10.855 1.00 . A A . 93 TYR CE1 1 1
8 20645 1 1 95 TYR CE2 C 39.515 -37.890 -9.556 1.00 . A A . 93 TYR CE2 1 1
8 20646 1 1 95 TYR CG C 39.319 -37.571 -11.940 1.00 . A A . 93 TYR CG 1 1
8 20647 1 1 95 TYR CZ C 40.876 -37.684 -9.637 1.00 . A A . 93 TYR CZ 1 1
8 20648 1 1 95 TYR H H 40.091 -39.074 -15.158 1.00 . A A . 93 TYR H 1 1
8 20649 1 1 95 TYR HA H 37.929 -39.578 -13.282 1.00 . A A . 93 TYR HA 1 1
8 20650 1 1 95 TYR HB2 H 38.905 -36.771 -13.847 1.00 . A A . 93 TYR HB2 1 1
8 20651 1 1 95 TYR HB3 H 37.480 -37.195 -12.906 1.00 . A A . 93 TYR HB3 1 1
8 20652 1 1 95 TYR HD1 H 41.154 -37.163 -12.950 1.00 . A A . 93 TYR HD1 1 1
8 20653 1 1 95 TYR HD2 H 37.679 -37.996 -10.642 1.00 . A A . 93 TYR HD2 1 1
8 20654 1 1 95 TYR HE1 H 42.535 -37.260 -10.918 1.00 . A A . 93 TYR HE1 1 1
8 20655 1 1 95 TYR HE2 H 39.050 -38.095 -8.603 1.00 . A A . 93 TYR HE2 1 1
8 20656 1 1 95 TYR HH H 41.158 -37.360 -7.763 1.00 . A A . 93 TYR HH 1 1
8 20657 1 1 95 TYR N N 39.712 -39.320 -14.289 1.00 . A A . 93 TYR N 1 1
8 20658 1 1 95 TYR O O 37.858 -37.960 -16.107 1.00 . A A . 93 TYR O 1 1
8 20659 1 1 95 TYR OH O 41.646 -37.740 -8.498 1.00 . A A . 93 TYR OH 1 1
8 20660 1 1 96 LEU C C 34.345 -38.295 -16.056 1.00 . A A . 94 LEU C 1 1
8 20661 1 1 96 LEU CA C 35.449 -39.315 -16.312 1.00 . A A . 94 LEU CA 1 1
8 20662 1 1 96 LEU CB C 34.836 -40.693 -16.570 1.00 . A A . 94 LEU CB 1 1
8 20663 1 1 96 LEU CD1 C 34.064 -40.123 -18.886 1.00 . A A . 94 LEU CD1 1 1
8 20664 1 1 96 LEU CD2 C 33.176 -42.162 -17.740 1.00 . A A . 94 LEU CD2 1 1
8 20665 1 1 96 LEU CG C 33.665 -40.733 -17.551 1.00 . A A . 94 LEU CG 1 1
8 20666 1 1 96 LEU H H 36.149 -39.940 -14.415 1.00 . A A . 94 LEU H 1 1
8 20667 1 1 96 LEU HA H 36.010 -39.011 -17.183 1.00 . A A . 94 LEU HA 1 1
8 20668 1 1 96 LEU HB2 H 35.614 -41.333 -16.958 1.00 . A A . 94 LEU HB2 1 1
8 20669 1 1 96 LEU HB3 H 34.490 -41.082 -15.623 1.00 . A A . 94 LEU HB3 1 1
8 20670 1 1 96 LEU HD11 H 33.191 -40.028 -19.513 1.00 . A A . 94 LEU HD11 1 1
8 20671 1 1 96 LEU HD12 H 34.788 -40.761 -19.370 1.00 . A A . 94 LEU HD12 1 1
8 20672 1 1 96 LEU HD13 H 34.498 -39.148 -18.720 1.00 . A A . 94 LEU HD13 1 1
8 20673 1 1 96 LEU HD21 H 33.279 -42.704 -16.812 1.00 . A A . 94 LEU HD21 1 1
8 20674 1 1 96 LEU HD22 H 33.764 -42.645 -18.507 1.00 . A A . 94 LEU HD22 1 1
8 20675 1 1 96 LEU HD23 H 32.137 -42.150 -18.038 1.00 . A A . 94 LEU HD23 1 1
8 20676 1 1 96 LEU HG H 32.847 -40.150 -17.149 1.00 . A A . 94 LEU HG 1 1
8 20677 1 1 96 LEU N N 36.373 -39.376 -15.185 1.00 . A A . 94 LEU N 1 1
8 20678 1 1 96 LEU O O 33.694 -38.317 -15.010 1.00 . A A . 94 LEU O 1 1
8 20679 1 1 97 PHE C C 31.963 -36.633 -17.872 1.00 . A A . 95 PHE C 1 1
8 20680 1 1 97 PHE CA C 33.109 -36.374 -16.897 1.00 . A A . 95 PHE CA 1 1
8 20681 1 1 97 PHE CB C 33.710 -34.990 -17.156 1.00 . A A . 95 PHE CB 1 1
8 20682 1 1 97 PHE CD1 C 34.052 -33.976 -14.886 1.00 . A A . 95 PHE CD1 1 1
8 20683 1 1 97 PHE CD2 C 35.976 -34.578 -16.160 1.00 . A A . 95 PHE CD2 1 1
8 20684 1 1 97 PHE CE1 C 34.865 -33.528 -13.862 1.00 . A A . 95 PHE CE1 1 1
8 20685 1 1 97 PHE CE2 C 36.795 -34.133 -15.139 1.00 . A A . 95 PHE CE2 1 1
8 20686 1 1 97 PHE CG C 34.597 -34.505 -16.046 1.00 . A A . 95 PHE CG 1 1
8 20687 1 1 97 PHE CZ C 36.239 -33.606 -13.989 1.00 . A A . 95 PHE CZ 1 1
8 20688 1 1 97 PHE H H 34.687 -37.436 -17.829 1.00 . A A . 95 PHE H 1 1
8 20689 1 1 97 PHE HA H 32.725 -36.407 -15.890 1.00 . A A . 95 PHE HA 1 1
8 20690 1 1 97 PHE HB2 H 34.300 -35.025 -18.060 1.00 . A A . 95 PHE HB2 1 1
8 20691 1 1 97 PHE HB3 H 32.910 -34.276 -17.280 1.00 . A A . 95 PHE HB3 1 1
8 20692 1 1 97 PHE HD1 H 32.978 -33.913 -14.787 1.00 . A A . 95 PHE HD1 1 1
8 20693 1 1 97 PHE HD2 H 36.412 -34.989 -17.059 1.00 . A A . 95 PHE HD2 1 1
8 20694 1 1 97 PHE HE1 H 34.427 -33.117 -12.965 1.00 . A A . 95 PHE HE1 1 1
8 20695 1 1 97 PHE HE2 H 37.868 -34.196 -15.241 1.00 . A A . 95 PHE HE2 1 1
8 20696 1 1 97 PHE HZ H 36.876 -33.259 -13.191 1.00 . A A . 95 PHE HZ 1 1
8 20697 1 1 97 PHE N N 34.137 -37.402 -17.018 1.00 . A A . 95 PHE N 1 1
8 20698 1 1 97 PHE O O 32.138 -36.557 -19.087 1.00 . A A . 95 PHE O 1 1
8 20699 1 1 98 GLY C C 28.341 -37.237 -17.367 1.00 . A A . 96 GLY C 1 1
8 20700 1 1 98 GLY CA C 29.633 -37.207 -18.161 1.00 . A A . 96 GLY CA 1 1
8 20701 1 1 98 GLY H H 30.710 -36.986 -16.351 1.00 . A A . 96 GLY H 1 1
8 20702 1 1 98 GLY HA2 H 29.562 -36.438 -18.915 1.00 . A A . 96 GLY HA2 1 1
8 20703 1 1 98 GLY HA3 H 29.766 -38.163 -18.646 1.00 . A A . 96 GLY HA3 1 1
8 20704 1 1 98 GLY N N 30.790 -36.940 -17.327 1.00 . A A . 96 GLY N 1 1
8 20705 1 1 98 GLY O O 28.258 -36.662 -16.281 1.00 . A A . 96 GLY O 1 1
8 20706 1 1 99 ARG C C 25.734 -39.451 -16.858 1.00 . A A . 97 ARG C 1 1
8 20707 1 1 99 ARG CA C 26.035 -38.007 -17.247 1.00 . A A . 97 ARG CA 1 1
8 20708 1 1 99 ARG CB C 24.929 -37.471 -18.159 1.00 . A A . 97 ARG CB 1 1
8 20709 1 1 99 ARG CD C 23.354 -38.032 -20.033 1.00 . A A . 97 ARG CD 1 1
8 20710 1 1 99 ARG CG C 24.106 -38.562 -18.822 1.00 . A A . 97 ARG CG 1 1
8 20711 1 1 99 ARG CZ C 21.009 -37.820 -20.744 1.00 . A A . 97 ARG CZ 1 1
8 20712 1 1 99 ARG H H 27.457 -38.344 -18.778 1.00 . A A . 97 ARG H 1 1
8 20713 1 1 99 ARG HA H 26.074 -37.406 -16.352 1.00 . A A . 97 ARG HA 1 1
8 20714 1 1 99 ARG HB2 H 24.263 -36.854 -17.572 1.00 . A A . 97 ARG HB2 1 1
8 20715 1 1 99 ARG HB3 H 25.378 -36.867 -18.932 1.00 . A A . 97 ARG HB3 1 1
8 20716 1 1 99 ARG HD2 H 23.422 -36.955 -20.040 1.00 . A A . 97 ARG HD2 1 1
8 20717 1 1 99 ARG HD3 H 23.812 -38.428 -20.927 1.00 . A A . 97 ARG HD3 1 1
8 20718 1 1 99 ARG HE H 21.684 -39.156 -19.425 1.00 . A A . 97 ARG HE 1 1
8 20719 1 1 99 ARG HG2 H 24.766 -39.354 -19.142 1.00 . A A . 97 ARG HG2 1 1
8 20720 1 1 99 ARG HG3 H 23.395 -38.949 -18.109 1.00 . A A . 97 ARG HG3 1 1
8 20721 1 1 99 ARG HH11 H 22.281 -36.509 -21.608 1.00 . A A . 97 ARG HH11 1 1
8 20722 1 1 99 ARG HH12 H 20.626 -36.372 -22.099 1.00 . A A . 97 ARG HH12 1 1
8 20723 1 1 99 ARG HH21 H 19.502 -38.983 -20.066 1.00 . A A . 97 ARG HH21 1 1
8 20724 1 1 99 ARG HH22 H 19.045 -37.778 -21.222 1.00 . A A . 97 ARG HH22 1 1
8 20725 1 1 99 ARG N N 27.329 -37.907 -17.910 1.00 . A A . 97 ARG N 1 1
8 20726 1 1 99 ARG NE N 21.945 -38.417 -20.013 1.00 . A A . 97 ARG NE 1 1
8 20727 1 1 99 ARG NH1 N 21.332 -36.818 -21.550 1.00 . A A . 97 ARG NH1 1 1
8 20728 1 1 99 ARG NH2 N 19.749 -38.227 -20.671 1.00 . A A . 97 ARG NH2 1 1
8 20729 1 1 99 ARG O O 24.699 -39.738 -16.256 1.00 . A A . 97 ARG O 1 1
8 20730 1 1 100 SER C C 26.766 -42.044 -15.426 1.00 . A A . 98 SER C 1 1
8 20731 1 1 100 SER CA C 26.473 -41.770 -16.898 1.00 . A A . 98 SER CA 1 1
8 20732 1 1 100 SER CB C 27.391 -42.620 -17.779 1.00 . A A . 98 SER CB 1 1
8 20733 1 1 100 SER H H 27.448 -40.063 -17.686 1.00 . A A . 98 SER H 1 1
8 20734 1 1 100 SER HA H 25.447 -42.033 -17.104 1.00 . A A . 98 SER HA 1 1
8 20735 1 1 100 SER HB2 H 27.610 -42.083 -18.689 1.00 . A A . 98 SER HB2 1 1
8 20736 1 1 100 SER HB3 H 28.310 -42.819 -17.248 1.00 . A A . 98 SER HB3 1 1
8 20737 1 1 100 SER HG H 27.271 -44.274 -18.821 1.00 . A A . 98 SER HG 1 1
8 20738 1 1 100 SER N N 26.644 -40.355 -17.207 1.00 . A A . 98 SER N 1 1
8 20739 1 1 100 SER O O 27.320 -41.198 -14.723 1.00 . A A . 98 SER O 1 1
8 20740 1 1 100 SER OG O 26.778 -43.853 -18.113 1.00 . A A . 98 SER OG 1 1
8 20741 1 1 101 LYS C C 28.015 -44.182 -13.388 1.00 . A A . 99 LYS C 1 1
8 20742 1 1 101 LYS CA C 26.610 -43.620 -13.578 1.00 . A A . 99 LYS CA 1 1
8 20743 1 1 101 LYS CB C 25.571 -44.658 -13.146 1.00 . A A . 99 LYS CB 1 1
8 20744 1 1 101 LYS CD C 24.847 -46.269 -14.932 1.00 . A A . 99 LYS CD 1 1
8 20745 1 1 101 LYS CE C 23.393 -46.264 -14.486 1.00 . A A . 99 LYS CE 1 1
8 20746 1 1 101 LYS CG C 25.788 -46.029 -13.764 1.00 . A A . 99 LYS CG 1 1
8 20747 1 1 101 LYS H H 25.950 -43.863 -15.576 1.00 . A A . 99 LYS H 1 1
8 20748 1 1 101 LYS HA H 26.501 -42.738 -12.965 1.00 . A A . 99 LYS HA 1 1
8 20749 1 1 101 LYS HB2 H 25.608 -44.760 -12.071 1.00 . A A . 99 LYS HB2 1 1
8 20750 1 1 101 LYS HB3 H 24.590 -44.308 -13.432 1.00 . A A . 99 LYS HB3 1 1
8 20751 1 1 101 LYS HD2 H 24.990 -45.490 -15.665 1.00 . A A . 99 LYS HD2 1 1
8 20752 1 1 101 LYS HD3 H 25.074 -47.228 -15.375 1.00 . A A . 99 LYS HD3 1 1
8 20753 1 1 101 LYS HE2 H 23.351 -45.996 -13.442 1.00 . A A . 99 LYS HE2 1 1
8 20754 1 1 101 LYS HE3 H 22.855 -45.529 -15.067 1.00 . A A . 99 LYS HE3 1 1
8 20755 1 1 101 LYS HG2 H 26.807 -46.099 -14.116 1.00 . A A . 99 LYS HG2 1 1
8 20756 1 1 101 LYS HG3 H 25.613 -46.784 -13.011 1.00 . A A . 99 LYS HG3 1 1
8 20757 1 1 101 LYS HZ1 H 22.712 -47.835 -15.683 1.00 . A A . 99 LYS HZ1 1 1
8 20758 1 1 101 LYS HZ2 H 21.782 -47.580 -14.293 1.00 . A A . 99 LYS HZ2 1 1
8 20759 1 1 101 LYS HZ3 H 23.294 -48.326 -14.173 1.00 . A A . 99 LYS HZ3 1 1
8 20760 1 1 101 LYS N N 26.388 -43.231 -14.966 1.00 . A A . 99 LYS N 1 1
8 20761 1 1 101 LYS NZ N 22.751 -47.594 -14.672 1.00 . A A . 99 LYS NZ 1 1
8 20762 1 1 101 LYS O O 28.468 -44.379 -12.260 1.00 . A A . 99 LYS O 1 1
8 20763 1 1 102 VAL C C 31.091 -43.853 -14.483 1.00 . A A . 100 VAL C 1 1
8 20764 1 1 102 VAL CA C 30.057 -44.971 -14.453 1.00 . A A . 100 VAL CA 1 1
8 20765 1 1 102 VAL CB C 30.319 -45.931 -15.630 1.00 . A A . 100 VAL CB 1 1
8 20766 1 1 102 VAL CG1 C 29.507 -47.207 -15.471 1.00 . A A . 100 VAL CG1 1 1
8 20767 1 1 102 VAL CG2 C 30.005 -45.249 -16.952 1.00 . A A . 100 VAL CG2 1 1
8 20768 1 1 102 VAL H H 28.286 -44.258 -15.368 1.00 . A A . 100 VAL H 1 1
8 20769 1 1 102 VAL HA H 30.166 -45.526 -13.533 1.00 . A A . 100 VAL HA 1 1
8 20770 1 1 102 VAL HB H 31.367 -46.195 -15.624 1.00 . A A . 100 VAL HB 1 1
8 20771 1 1 102 VAL HG11 H 29.663 -47.842 -16.330 1.00 . A A . 100 VAL HG11 1 1
8 20772 1 1 102 VAL HG12 H 29.821 -47.725 -14.577 1.00 . A A . 100 VAL HG12 1 1
8 20773 1 1 102 VAL HG13 H 28.458 -46.958 -15.394 1.00 . A A . 100 VAL HG13 1 1
8 20774 1 1 102 VAL HG21 H 30.584 -45.706 -17.741 1.00 . A A . 100 VAL HG21 1 1
8 20775 1 1 102 VAL HG22 H 28.952 -45.356 -17.170 1.00 . A A . 100 VAL HG22 1 1
8 20776 1 1 102 VAL HG23 H 30.254 -44.200 -16.885 1.00 . A A . 100 VAL HG23 1 1
8 20777 1 1 102 VAL N N 28.701 -44.435 -14.498 1.00 . A A . 100 VAL N 1 1
8 20778 1 1 102 VAL O O 32.288 -44.097 -14.326 1.00 . A A . 100 VAL O 1 1
8 20779 1 1 103 CYS C C 31.957 -41.065 -13.332 1.00 . A A . 101 CYS C 1 1
8 20780 1 1 103 CYS CA C 31.508 -41.468 -14.734 1.00 . A A . 101 CYS CA 1 1
8 20781 1 1 103 CYS CB C 30.806 -40.292 -15.415 1.00 . A A . 101 CYS CB 1 1
8 20782 1 1 103 CYS H H 29.659 -42.496 -14.802 1.00 . A A . 101 CYS H 1 1
8 20783 1 1 103 CYS HA H 32.377 -41.741 -15.313 1.00 . A A . 101 CYS HA 1 1
8 20784 1 1 103 CYS HB2 H 31.549 -39.579 -15.740 1.00 . A A . 101 CYS HB2 1 1
8 20785 1 1 103 CYS HB3 H 30.265 -40.656 -16.276 1.00 . A A . 101 CYS HB3 1 1
8 20786 1 1 103 CYS HG H 28.924 -40.322 -13.697 1.00 . A A . 101 CYS HG 1 1
8 20787 1 1 103 CYS N N 30.623 -42.626 -14.684 1.00 . A A . 101 CYS N 1 1
8 20788 1 1 103 CYS O O 31.329 -41.434 -12.339 1.00 . A A . 101 CYS O 1 1
8 20789 1 1 103 CYS SG S 29.633 -39.418 -14.353 1.00 . A A . 101 CYS SG 1 1
8 20790 1 1 104 ASP C C 32.995 -38.502 -11.598 1.00 . A A . 102 ASP C 1 1
8 20791 1 1 104 ASP CA C 33.581 -39.857 -11.981 1.00 . A A . 102 ASP CA 1 1
8 20792 1 1 104 ASP CB C 35.106 -39.770 -12.043 1.00 . A A . 102 ASP CB 1 1
8 20793 1 1 104 ASP CG C 35.753 -41.115 -12.306 1.00 . A A . 102 ASP CG 1 1
8 20794 1 1 104 ASP H H 33.503 -40.049 -14.088 1.00 . A A . 102 ASP H 1 1
8 20795 1 1 104 ASP HA H 33.300 -40.581 -11.231 1.00 . A A . 102 ASP HA 1 1
8 20796 1 1 104 ASP HB2 H 35.389 -39.094 -12.836 1.00 . A A . 102 ASP HB2 1 1
8 20797 1 1 104 ASP HB3 H 35.476 -39.389 -11.102 1.00 . A A . 102 ASP HB3 1 1
8 20798 1 1 104 ASP N N 33.046 -40.310 -13.260 1.00 . A A . 102 ASP N 1 1
8 20799 1 1 104 ASP O O 33.323 -37.948 -10.548 1.00 . A A . 102 ASP O 1 1
8 20800 1 1 104 ASP OD1 O 35.499 -41.694 -13.383 1.00 . A A . 102 ASP OD1 1 1
8 20801 1 1 104 ASP OD2 O 36.512 -41.589 -11.434 1.00 . A A . 102 ASP OD2 1 1
8 20802 1 1 105 TYR C C 30.180 -36.563 -12.959 1.00 . A A . 103 TYR C 1 1
8 20803 1 1 105 TYR CA C 31.502 -36.680 -12.207 1.00 . A A . 103 TYR CA 1 1
8 20804 1 1 105 TYR CB C 32.440 -35.545 -12.625 1.00 . A A . 103 TYR CB 1 1
8 20805 1 1 105 TYR CD1 C 32.686 -33.987 -10.653 1.00 . A A . 103 TYR CD1 1 1
8 20806 1 1 105 TYR CD2 C 34.532 -35.386 -11.218 1.00 . A A . 103 TYR CD2 1 1
8 20807 1 1 105 TYR CE1 C 33.407 -33.450 -9.604 1.00 . A A . 103 TYR CE1 1 1
8 20808 1 1 105 TYR CE2 C 35.259 -34.856 -10.170 1.00 . A A . 103 TYR CE2 1 1
8 20809 1 1 105 TYR CG C 33.234 -34.962 -11.477 1.00 . A A . 103 TYR CG 1 1
8 20810 1 1 105 TYR CZ C 34.694 -33.889 -9.366 1.00 . A A . 103 TYR CZ 1 1
8 20811 1 1 105 TYR H H 31.909 -38.461 -13.275 1.00 . A A . 103 TYR H 1 1
8 20812 1 1 105 TYR HA H 31.309 -36.602 -11.148 1.00 . A A . 103 TYR HA 1 1
8 20813 1 1 105 TYR HB2 H 33.141 -35.917 -13.356 1.00 . A A . 103 TYR HB2 1 1
8 20814 1 1 105 TYR HB3 H 31.858 -34.749 -13.064 1.00 . A A . 103 TYR HB3 1 1
8 20815 1 1 105 TYR HD1 H 31.679 -33.645 -10.842 1.00 . A A . 103 TYR HD1 1 1
8 20816 1 1 105 TYR HD2 H 34.972 -36.144 -11.850 1.00 . A A . 103 TYR HD2 1 1
8 20817 1 1 105 TYR HE1 H 32.964 -32.693 -8.974 1.00 . A A . 103 TYR HE1 1 1
8 20818 1 1 105 TYR HE2 H 36.266 -35.199 -9.984 1.00 . A A . 103 TYR HE2 1 1
8 20819 1 1 105 TYR HH H 34.997 -33.594 -7.492 1.00 . A A . 103 TYR HH 1 1
8 20820 1 1 105 TYR N N 32.130 -37.972 -12.455 1.00 . A A . 103 TYR N 1 1
8 20821 1 1 105 TYR O O 30.158 -36.395 -14.178 1.00 . A A . 103 TYR O 1 1
8 20822 1 1 105 TYR OH O 35.416 -33.358 -8.323 1.00 . A A . 103 TYR OH 1 1
8 20823 1 1 106 VAL C C 27.187 -35.148 -12.676 1.00 . A A . 104 VAL C 1 1
8 20824 1 1 106 VAL CA C 27.750 -36.557 -12.815 1.00 . A A . 104 VAL CA 1 1
8 20825 1 1 106 VAL CB C 26.772 -37.556 -12.168 1.00 . A A . 104 VAL CB 1 1
8 20826 1 1 106 VAL CG1 C 26.805 -37.430 -10.652 1.00 . A A . 104 VAL CG1 1 1
8 20827 1 1 106 VAL CG2 C 25.362 -37.340 -12.698 1.00 . A A . 104 VAL CG2 1 1
8 20828 1 1 106 VAL H H 29.160 -36.788 -11.254 1.00 . A A . 104 VAL H 1 1
8 20829 1 1 106 VAL HA H 27.836 -36.799 -13.865 1.00 . A A . 104 VAL HA 1 1
8 20830 1 1 106 VAL HB H 27.083 -38.556 -12.431 1.00 . A A . 104 VAL HB 1 1
8 20831 1 1 106 VAL HG11 H 27.221 -38.331 -10.226 1.00 . A A . 104 VAL HG11 1 1
8 20832 1 1 106 VAL HG12 H 27.415 -36.583 -10.374 1.00 . A A . 104 VAL HG12 1 1
8 20833 1 1 106 VAL HG13 H 25.800 -37.288 -10.282 1.00 . A A . 104 VAL HG13 1 1
8 20834 1 1 106 VAL HG21 H 25.397 -37.201 -13.768 1.00 . A A . 104 VAL HG21 1 1
8 20835 1 1 106 VAL HG22 H 24.755 -38.203 -12.467 1.00 . A A . 104 VAL HG22 1 1
8 20836 1 1 106 VAL HG23 H 24.933 -36.463 -12.236 1.00 . A A . 104 VAL HG23 1 1
8 20837 1 1 106 VAL N N 29.078 -36.655 -12.221 1.00 . A A . 104 VAL N 1 1
8 20838 1 1 106 VAL O O 26.840 -34.711 -11.577 1.00 . A A . 104 VAL O 1 1
8 20839 1 1 107 LEU C C 25.220 -33.016 -14.498 1.00 . A A . 105 LEU C 1 1
8 20840 1 1 107 LEU CA C 26.575 -33.078 -13.800 1.00 . A A . 105 LEU CA 1 1
8 20841 1 1 107 LEU CB C 27.560 -32.134 -14.492 1.00 . A A . 105 LEU CB 1 1
8 20842 1 1 107 LEU CD1 C 29.602 -33.290 -15.377 1.00 . A A . 105 LEU CD1 1 1
8 20843 1 1 107 LEU CD2 C 29.829 -31.126 -14.143 1.00 . A A . 105 LEU CD2 1 1
8 20844 1 1 107 LEU CG C 29.043 -32.424 -14.258 1.00 . A A . 105 LEU CG 1 1
8 20845 1 1 107 LEU H H 27.389 -34.841 -14.641 1.00 . A A . 105 LEU H 1 1
8 20846 1 1 107 LEU HA H 26.452 -32.766 -12.774 1.00 . A A . 105 LEU HA 1 1
8 20847 1 1 107 LEU HB2 H 27.378 -32.186 -15.555 1.00 . A A . 105 LEU HB2 1 1
8 20848 1 1 107 LEU HB3 H 27.359 -31.131 -14.142 1.00 . A A . 105 LEU HB3 1 1
8 20849 1 1 107 LEU HD11 H 29.414 -34.329 -15.154 1.00 . A A . 105 LEU HD11 1 1
8 20850 1 1 107 LEU HD12 H 30.666 -33.126 -15.463 1.00 . A A . 105 LEU HD12 1 1
8 20851 1 1 107 LEU HD13 H 29.122 -33.027 -16.309 1.00 . A A . 105 LEU HD13 1 1
8 20852 1 1 107 LEU HD21 H 29.596 -30.489 -14.985 1.00 . A A . 105 LEU HD21 1 1
8 20853 1 1 107 LEU HD22 H 30.887 -31.345 -14.139 1.00 . A A . 105 LEU HD22 1 1
8 20854 1 1 107 LEU HD23 H 29.562 -30.623 -13.225 1.00 . A A . 105 LEU HD23 1 1
8 20855 1 1 107 LEU HG H 29.155 -32.966 -13.330 1.00 . A A . 105 LEU HG 1 1
8 20856 1 1 107 LEU N N 27.098 -34.440 -13.796 1.00 . A A . 105 LEU N 1 1
8 20857 1 1 107 LEU O O 24.617 -34.047 -14.793 1.00 . A A . 105 LEU O 1 1
8 20858 1 1 108 GLU C C 23.590 -30.599 -16.563 1.00 . A A . 106 GLU C 1 1
8 20859 1 1 108 GLU CA C 23.466 -31.606 -15.423 1.00 . A A . 106 GLU CA 1 1
8 20860 1 1 108 GLU CB C 22.413 -31.130 -14.420 1.00 . A A . 106 GLU CB 1 1
8 20861 1 1 108 GLU CD C 21.944 -29.668 -12.413 1.00 . A A . 106 GLU CD 1 1
8 20862 1 1 108 GLU CG C 22.858 -29.934 -13.593 1.00 . A A . 106 GLU CG 1 1
8 20863 1 1 108 GLU H H 25.276 -31.016 -14.499 1.00 . A A . 106 GLU H 1 1
8 20864 1 1 108 GLU HA H 23.156 -32.556 -15.831 1.00 . A A . 106 GLU HA 1 1
8 20865 1 1 108 GLU HB2 H 21.518 -30.855 -14.958 1.00 . A A . 106 GLU HB2 1 1
8 20866 1 1 108 GLU HB3 H 22.183 -31.941 -13.746 1.00 . A A . 106 GLU HB3 1 1
8 20867 1 1 108 GLU HG2 H 23.855 -30.121 -13.222 1.00 . A A . 106 GLU HG2 1 1
8 20868 1 1 108 GLU HG3 H 22.870 -29.059 -14.226 1.00 . A A . 106 GLU HG3 1 1
8 20869 1 1 108 GLU N N 24.749 -31.801 -14.759 1.00 . A A . 106 GLU N 1 1
8 20870 1 1 108 GLU O O 23.726 -29.397 -16.332 1.00 . A A . 106 GLU O 1 1
8 20871 1 1 108 GLU OE1 O 20.840 -30.251 -12.375 1.00 . A A . 106 GLU OE1 1 1
8 20872 1 1 108 GLU OE2 O 22.331 -28.877 -11.528 1.00 . A A . 106 GLU OE2 1 1
8 20873 1 1 109 HIS C C 23.202 -30.986 -20.225 1.00 . A A . 107 HIS C 1 1
8 20874 1 1 109 HIS CA C 23.651 -30.243 -18.970 1.00 . A A . 107 HIS CA 1 1
8 20875 1 1 109 HIS CB C 25.089 -29.753 -19.142 1.00 . A A . 107 HIS CB 1 1
8 20876 1 1 109 HIS CD2 C 25.227 -27.426 -18.004 1.00 . A A . 107 HIS CD2 1 1
8 20877 1 1 109 HIS CE1 C 25.482 -26.204 -19.807 1.00 . A A . 107 HIS CE1 1 1
8 20878 1 1 109 HIS CG C 25.227 -28.264 -19.068 1.00 . A A . 107 HIS CG 1 1
8 20879 1 1 109 HIS H H 23.433 -32.064 -17.914 1.00 . A A . 107 HIS H 1 1
8 20880 1 1 109 HIS HA H 23.005 -29.391 -18.822 1.00 . A A . 107 HIS HA 1 1
8 20881 1 1 109 HIS HB2 H 25.703 -30.182 -18.363 1.00 . A A . 107 HIS HB2 1 1
8 20882 1 1 109 HIS HB3 H 25.460 -30.075 -20.104 1.00 . A A . 107 HIS HB3 1 1
8 20883 1 1 109 HIS HD2 H 25.121 -27.707 -16.967 1.00 . A A . 107 HIS HD2 1 1
8 20884 1 1 109 HIS HE1 H 25.614 -25.357 -20.464 1.00 . A A . 107 HIS HE1 1 1
8 20885 1 1 109 HIS HE2 H 25.511 -25.346 -17.948 1.00 . A A . 107 HIS HE2 1 1
8 20886 1 1 109 HIS N N 23.544 -31.098 -17.794 1.00 . A A . 107 HIS N 1 1
8 20887 1 1 109 HIS ND1 N 25.388 -27.467 -20.182 1.00 . A A . 107 HIS ND1 1 1
8 20888 1 1 109 HIS NE2 N 25.387 -26.152 -18.491 1.00 . A A . 107 HIS NE2 1 1
8 20889 1 1 109 HIS O O 23.432 -32.185 -20.382 1.00 . A A . 107 HIS O 1 1
8 20890 1 1 110 PRO C C 23.178 -31.191 -23.354 1.00 . A A . 108 PRO C 1 1
8 20891 1 1 110 PRO CA C 22.047 -30.829 -22.397 1.00 . A A . 108 PRO CA 1 1
8 20892 1 1 110 PRO CB C 21.191 -29.704 -22.982 1.00 . A A . 108 PRO CB 1 1
8 20893 1 1 110 PRO CD C 22.233 -28.825 -21.019 1.00 . A A . 108 PRO CD 1 1
8 20894 1 1 110 PRO CG C 21.752 -28.455 -22.395 1.00 . A A . 108 PRO CG 1 1
8 20895 1 1 110 PRO HA H 21.432 -31.699 -22.222 1.00 . A A . 108 PRO HA 1 1
8 20896 1 1 110 PRO HB2 H 21.275 -29.707 -24.060 1.00 . A A . 108 PRO HB2 1 1
8 20897 1 1 110 PRO HB3 H 20.159 -29.845 -22.696 1.00 . A A . 108 PRO HB3 1 1
8 20898 1 1 110 PRO HD2 H 23.117 -28.259 -20.764 1.00 . A A . 108 PRO HD2 1 1
8 20899 1 1 110 PRO HD3 H 21.454 -28.660 -20.290 1.00 . A A . 108 PRO HD3 1 1
8 20900 1 1 110 PRO HG2 H 22.574 -28.103 -22.998 1.00 . A A . 108 PRO HG2 1 1
8 20901 1 1 110 PRO HG3 H 20.981 -27.701 -22.331 1.00 . A A . 108 PRO HG3 1 1
8 20902 1 1 110 PRO N N 22.543 -30.259 -21.140 1.00 . A A . 108 PRO N 1 1
8 20903 1 1 110 PRO O O 22.964 -31.893 -24.343 1.00 . A A . 108 PRO O 1 1
8 20904 1 1 111 SER C C 26.384 -32.109 -23.302 1.00 . A A . 109 SER C 1 1
8 20905 1 1 111 SER CA C 25.542 -30.980 -23.890 1.00 . A A . 109 SER CA 1 1
8 20906 1 1 111 SER CB C 26.394 -29.719 -24.041 1.00 . A A . 109 SER CB 1 1
8 20907 1 1 111 SER H H 24.485 -30.157 -22.252 1.00 . A A . 109 SER H 1 1
8 20908 1 1 111 SER HA H 25.187 -31.283 -24.864 1.00 . A A . 109 SER HA 1 1
8 20909 1 1 111 SER HB2 H 27.385 -29.993 -24.368 1.00 . A A . 109 SER HB2 1 1
8 20910 1 1 111 SER HB3 H 25.941 -29.067 -24.774 1.00 . A A . 109 SER HB3 1 1
8 20911 1 1 111 SER HG H 25.646 -28.631 -22.594 1.00 . A A . 109 SER HG 1 1
8 20912 1 1 111 SER N N 24.379 -30.710 -23.054 1.00 . A A . 109 SER N 1 1
8 20913 1 1 111 SER O O 27.071 -32.829 -24.027 1.00 . A A . 109 SER O 1 1
8 20914 1 1 111 SER OG O 26.495 -29.022 -22.811 1.00 . A A . 109 SER OG 1 1
8 20915 1 1 112 ILE C C 26.441 -34.666 -21.500 1.00 . A A . 110 ILE C 1 1
8 20916 1 1 112 ILE CA C 27.080 -33.297 -21.295 1.00 . A A . 110 ILE CA 1 1
8 20917 1 1 112 ILE CB C 27.184 -33.012 -19.786 1.00 . A A . 110 ILE CB 1 1
8 20918 1 1 112 ILE CD1 C 28.016 -31.316 -18.080 1.00 . A A . 110 ILE CD1 1 1
8 20919 1 1 112 ILE CG1 C 27.864 -31.662 -19.545 1.00 . A A . 110 ILE CG1 1 1
8 20920 1 1 112 ILE CG2 C 27.948 -34.127 -19.089 1.00 . A A . 110 ILE CG2 1 1
8 20921 1 1 112 ILE H H 25.758 -31.651 -21.460 1.00 . A A . 110 ILE H 1 1
8 20922 1 1 112 ILE HA H 28.078 -33.311 -21.710 1.00 . A A . 110 ILE HA 1 1
8 20923 1 1 112 ILE HB H 26.186 -32.983 -19.377 1.00 . A A . 110 ILE HB 1 1
8 20924 1 1 112 ILE HD11 H 28.986 -31.641 -17.732 1.00 . A A . 110 ILE HD11 1 1
8 20925 1 1 112 ILE HD12 H 27.930 -30.247 -17.953 1.00 . A A . 110 ILE HD12 1 1
8 20926 1 1 112 ILE HD13 H 27.245 -31.811 -17.510 1.00 . A A . 110 ILE HD13 1 1
8 20927 1 1 112 ILE HG12 H 28.848 -31.678 -19.985 1.00 . A A . 110 ILE HG12 1 1
8 20928 1 1 112 ILE HG13 H 27.278 -30.884 -20.012 1.00 . A A . 110 ILE HG13 1 1
8 20929 1 1 112 ILE HG21 H 28.945 -34.195 -19.501 1.00 . A A . 110 ILE HG21 1 1
8 20930 1 1 112 ILE HG22 H 28.011 -33.915 -18.032 1.00 . A A . 110 ILE HG22 1 1
8 20931 1 1 112 ILE HG23 H 27.434 -35.065 -19.238 1.00 . A A . 110 ILE HG23 1 1
8 20932 1 1 112 ILE N N 26.325 -32.256 -21.983 1.00 . A A . 110 ILE N 1 1
8 20933 1 1 112 ILE O O 25.339 -34.927 -21.017 1.00 . A A . 110 ILE O 1 1
8 20934 1 1 113 SER C C 27.162 -37.874 -21.456 1.00 . A A . 111 SER C 1 1
8 20935 1 1 113 SER CA C 26.640 -36.881 -22.489 1.00 . A A . 111 SER CA 1 1
8 20936 1 1 113 SER CB C 27.051 -37.327 -23.895 1.00 . A A . 111 SER CB 1 1
8 20937 1 1 113 SER H H 28.013 -35.271 -22.578 1.00 . A A . 111 SER H 1 1
8 20938 1 1 113 SER HA H 25.563 -36.852 -22.431 1.00 . A A . 111 SER HA 1 1
8 20939 1 1 113 SER HB2 H 28.095 -37.102 -24.050 1.00 . A A . 111 SER HB2 1 1
8 20940 1 1 113 SER HB3 H 26.893 -38.392 -23.992 1.00 . A A . 111 SER HB3 1 1
8 20941 1 1 113 SER HG H 26.865 -36.104 -25.414 1.00 . A A . 111 SER HG 1 1
8 20942 1 1 113 SER N N 27.140 -35.538 -22.219 1.00 . A A . 111 SER N 1 1
8 20943 1 1 113 SER O O 28.035 -37.547 -20.652 1.00 . A A . 111 SER O 1 1
8 20944 1 1 113 SER OG O 26.287 -36.660 -24.885 1.00 . A A . 111 SER OG 1 1
8 20945 1 1 114 SER C C 28.548 -40.178 -20.418 1.00 . A A . 112 SER C 1 1
8 20946 1 1 114 SER CA C 27.029 -40.128 -20.546 1.00 . A A . 112 SER CA 1 1
8 20947 1 1 114 SER CB C 26.499 -41.489 -21.001 1.00 . A A . 112 SER CB 1 1
8 20948 1 1 114 SER H H 25.929 -39.286 -22.149 1.00 . A A . 112 SER H 1 1
8 20949 1 1 114 SER HA H 26.605 -39.890 -19.583 1.00 . A A . 112 SER HA 1 1
8 20950 1 1 114 SER HB2 H 27.323 -42.176 -21.108 1.00 . A A . 112 SER HB2 1 1
8 20951 1 1 114 SER HB3 H 25.807 -41.868 -20.262 1.00 . A A . 112 SER HB3 1 1
8 20952 1 1 114 SER HG H 25.185 -42.095 -22.322 1.00 . A A . 112 SER HG 1 1
8 20953 1 1 114 SER N N 26.621 -39.087 -21.483 1.00 . A A . 112 SER N 1 1
8 20954 1 1 114 SER O O 29.083 -40.428 -19.338 1.00 . A A . 112 SER O 1 1
8 20955 1 1 114 SER OG O 25.827 -41.385 -22.244 1.00 . A A . 112 SER OG 1 1
8 20956 1 1 115 VAL C C 31.249 -38.874 -22.462 1.00 . A A . 113 VAL C 1 1
8 20957 1 1 115 VAL CA C 30.696 -39.956 -21.542 1.00 . A A . 113 VAL CA 1 1
8 20958 1 1 115 VAL CB C 31.237 -41.325 -21.994 1.00 . A A . 113 VAL CB 1 1
8 20959 1 1 115 VAL CG1 C 31.177 -42.327 -20.851 1.00 . A A . 113 VAL CG1 1 1
8 20960 1 1 115 VAL CG2 C 30.462 -41.833 -23.200 1.00 . A A . 113 VAL CG2 1 1
8 20961 1 1 115 VAL H H 28.754 -39.747 -22.359 1.00 . A A . 113 VAL H 1 1
8 20962 1 1 115 VAL HA H 31.040 -39.771 -20.535 1.00 . A A . 113 VAL HA 1 1
8 20963 1 1 115 VAL HB H 32.271 -41.203 -22.282 1.00 . A A . 113 VAL HB 1 1
8 20964 1 1 115 VAL HG11 H 30.271 -42.911 -20.932 1.00 . A A . 113 VAL HG11 1 1
8 20965 1 1 115 VAL HG12 H 32.035 -42.982 -20.899 1.00 . A A . 113 VAL HG12 1 1
8 20966 1 1 115 VAL HG13 H 31.179 -41.798 -19.909 1.00 . A A . 113 VAL HG13 1 1
8 20967 1 1 115 VAL HG21 H 29.426 -41.970 -22.931 1.00 . A A . 113 VAL HG21 1 1
8 20968 1 1 115 VAL HG22 H 30.533 -41.113 -24.002 1.00 . A A . 113 VAL HG22 1 1
8 20969 1 1 115 VAL HG23 H 30.877 -42.775 -23.525 1.00 . A A . 113 VAL HG23 1 1
8 20970 1 1 115 VAL N N 29.238 -39.940 -21.529 1.00 . A A . 113 VAL N 1 1
8 20971 1 1 115 VAL O O 31.666 -39.153 -23.587 1.00 . A A . 113 VAL O 1 1
8 20972 1 1 116 HIS C C 33.254 -36.651 -23.006 1.00 . A A . 114 HIS C 1 1
8 20973 1 1 116 HIS CA C 31.756 -36.511 -22.756 1.00 . A A . 114 HIS CA 1 1
8 20974 1 1 116 HIS CB C 31.470 -35.194 -22.032 1.00 . A A . 114 HIS CB 1 1
8 20975 1 1 116 HIS CD2 C 31.962 -33.050 -23.407 1.00 . A A . 114 HIS CD2 1 1
8 20976 1 1 116 HIS CE1 C 29.977 -32.777 -24.295 1.00 . A A . 114 HIS CE1 1 1
8 20977 1 1 116 HIS CG C 31.174 -34.055 -22.958 1.00 . A A . 114 HIS CG 1 1
8 20978 1 1 116 HIS H H 30.907 -37.476 -21.074 1.00 . A A . 114 HIS H 1 1
8 20979 1 1 116 HIS HA H 31.244 -36.508 -23.705 1.00 . A A . 114 HIS HA 1 1
8 20980 1 1 116 HIS HB2 H 30.616 -35.325 -21.384 1.00 . A A . 114 HIS HB2 1 1
8 20981 1 1 116 HIS HB3 H 32.330 -34.924 -21.436 1.00 . A A . 114 HIS HB3 1 1
8 20982 1 1 116 HIS HD2 H 33.002 -32.892 -23.159 1.00 . A A . 114 HIS HD2 1 1
8 20983 1 1 116 HIS HE1 H 29.154 -32.377 -24.870 1.00 . A A . 114 HIS HE1 1 1
8 20984 1 1 116 HIS HE2 H 31.520 -31.519 -24.775 1.00 . A A . 114 HIS HE2 1 1
8 20985 1 1 116 HIS N N 31.252 -37.636 -21.977 1.00 . A A . 114 HIS N 1 1
8 20986 1 1 116 HIS ND1 N 29.936 -33.854 -23.532 1.00 . A A . 114 HIS ND1 1 1
8 20987 1 1 116 HIS NE2 N 31.195 -32.271 -24.236 1.00 . A A . 114 HIS NE2 1 1
8 20988 1 1 116 HIS O O 33.705 -36.635 -24.151 1.00 . A A . 114 HIS O 1 1
8 20989 1 1 117 ALA C C 36.074 -37.350 -20.698 1.00 . A A . 115 ALA C 1 1
8 20990 1 1 117 ALA CA C 35.467 -36.935 -22.032 1.00 . A A . 115 ALA CA 1 1
8 20991 1 1 117 ALA CB C 36.093 -35.636 -22.518 1.00 . A A . 115 ALA CB 1 1
8 20992 1 1 117 ALA H H 33.601 -36.796 -21.043 1.00 . A A . 115 ALA H 1 1
8 20993 1 1 117 ALA HA H 35.673 -37.702 -22.766 1.00 . A A . 115 ALA HA 1 1
8 20994 1 1 117 ALA HB1 H 35.993 -34.880 -21.753 1.00 . A A . 115 ALA HB1 1 1
8 20995 1 1 117 ALA HB2 H 37.140 -35.799 -22.730 1.00 . A A . 115 ALA HB2 1 1
8 20996 1 1 117 ALA HB3 H 35.591 -35.308 -23.416 1.00 . A A . 115 ALA HB3 1 1
8 20997 1 1 117 ALA N N 34.020 -36.790 -21.928 1.00 . A A . 115 ALA N 1 1
8 20998 1 1 117 ALA O O 35.517 -37.070 -19.636 1.00 . A A . 115 ALA O 1 1
8 20999 1 1 118 VAL C C 39.385 -38.119 -19.593 1.00 . A A . 116 VAL C 1 1
8 21000 1 1 118 VAL CA C 37.903 -38.476 -19.552 1.00 . A A . 116 VAL CA 1 1
8 21001 1 1 118 VAL CB C 37.759 -39.998 -19.364 1.00 . A A . 116 VAL CB 1 1
8 21002 1 1 118 VAL CG1 C 38.259 -40.738 -20.596 1.00 . A A . 116 VAL CG1 1 1
8 21003 1 1 118 VAL CG2 C 38.503 -40.454 -18.119 1.00 . A A . 116 VAL CG2 1 1
8 21004 1 1 118 VAL H H 37.616 -38.215 -21.633 1.00 . A A . 116 VAL H 1 1
8 21005 1 1 118 VAL HA H 37.447 -37.985 -18.704 1.00 . A A . 116 VAL HA 1 1
8 21006 1 1 118 VAL HB H 36.710 -40.226 -19.236 1.00 . A A . 116 VAL HB 1 1
8 21007 1 1 118 VAL HG11 H 38.066 -41.795 -20.484 1.00 . A A . 116 VAL HG11 1 1
8 21008 1 1 118 VAL HG12 H 37.746 -40.368 -21.472 1.00 . A A . 116 VAL HG12 1 1
8 21009 1 1 118 VAL HG13 H 39.321 -40.576 -20.705 1.00 . A A . 116 VAL HG13 1 1
8 21010 1 1 118 VAL HG21 H 38.099 -39.952 -17.253 1.00 . A A . 116 VAL HG21 1 1
8 21011 1 1 118 VAL HG22 H 38.389 -41.521 -18.003 1.00 . A A . 116 VAL HG22 1 1
8 21012 1 1 118 VAL HG23 H 39.552 -40.214 -18.218 1.00 . A A . 116 VAL HG23 1 1
8 21013 1 1 118 VAL N N 37.219 -38.022 -20.757 1.00 . A A . 116 VAL N 1 1
8 21014 1 1 118 VAL O O 40.050 -38.298 -20.613 1.00 . A A . 116 VAL O 1 1
8 21015 1 1 119 LEU C C 42.073 -38.203 -17.497 1.00 . A A . 117 LEU C 1 1
8 21016 1 1 119 LEU CA C 41.302 -37.230 -18.383 1.00 . A A . 117 LEU CA 1 1
8 21017 1 1 119 LEU CB C 41.428 -35.810 -17.830 1.00 . A A . 117 LEU CB 1 1
8 21018 1 1 119 LEU CD1 C 41.626 -35.750 -15.332 1.00 . A A . 117 LEU CD1 1 1
8 21019 1 1 119 LEU CD2 C 40.136 -34.119 -16.506 1.00 . A A . 117 LEU CD2 1 1
8 21020 1 1 119 LEU CG C 40.696 -35.533 -16.516 1.00 . A A . 117 LEU CG 1 1
8 21021 1 1 119 LEU H H 39.318 -37.494 -17.696 1.00 . A A . 117 LEU H 1 1
8 21022 1 1 119 LEU HA H 41.720 -37.260 -19.378 1.00 . A A . 117 LEU HA 1 1
8 21023 1 1 119 LEU HB2 H 42.476 -35.608 -17.673 1.00 . A A . 117 LEU HB2 1 1
8 21024 1 1 119 LEU HB3 H 41.040 -35.130 -18.575 1.00 . A A . 117 LEU HB3 1 1
8 21025 1 1 119 LEU HD11 H 41.044 -35.817 -14.425 1.00 . A A . 117 LEU HD11 1 1
8 21026 1 1 119 LEU HD12 H 42.313 -34.920 -15.258 1.00 . A A . 117 LEU HD12 1 1
8 21027 1 1 119 LEU HD13 H 42.181 -36.665 -15.473 1.00 . A A . 117 LEU HD13 1 1
8 21028 1 1 119 LEU HD21 H 39.274 -34.068 -17.154 1.00 . A A . 117 LEU HD21 1 1
8 21029 1 1 119 LEU HD22 H 40.891 -33.431 -16.855 1.00 . A A . 117 LEU HD22 1 1
8 21030 1 1 119 LEU HD23 H 39.847 -33.854 -15.499 1.00 . A A . 117 LEU HD23 1 1
8 21031 1 1 119 LEU HG H 39.869 -36.223 -16.420 1.00 . A A . 117 LEU HG 1 1
8 21032 1 1 119 LEU N N 39.897 -37.613 -18.476 1.00 . A A . 117 LEU N 1 1
8 21033 1 1 119 LEU O O 41.574 -38.647 -16.463 1.00 . A A . 117 LEU O 1 1
8 21034 1 1 120 VAL C C 45.524 -38.858 -16.923 1.00 . A A . 118 VAL C 1 1
8 21035 1 1 120 VAL CA C 44.137 -39.448 -17.152 1.00 . A A . 118 VAL CA 1 1
8 21036 1 1 120 VAL CB C 44.278 -40.802 -17.872 1.00 . A A . 118 VAL CB 1 1
8 21037 1 1 120 VAL CG1 C 44.939 -41.825 -16.959 1.00 . A A . 118 VAL CG1 1 1
8 21038 1 1 120 VAL CG2 C 42.921 -41.297 -18.347 1.00 . A A . 118 VAL CG2 1 1
8 21039 1 1 120 VAL H H 43.637 -38.144 -18.743 1.00 . A A . 118 VAL H 1 1
8 21040 1 1 120 VAL HA H 43.667 -39.620 -16.195 1.00 . A A . 118 VAL HA 1 1
8 21041 1 1 120 VAL HB H 44.911 -40.663 -18.736 1.00 . A A . 118 VAL HB 1 1
8 21042 1 1 120 VAL HG11 H 44.726 -42.820 -17.320 1.00 . A A . 118 VAL HG11 1 1
8 21043 1 1 120 VAL HG12 H 46.007 -41.665 -16.950 1.00 . A A . 118 VAL HG12 1 1
8 21044 1 1 120 VAL HG13 H 44.550 -41.716 -15.957 1.00 . A A . 118 VAL HG13 1 1
8 21045 1 1 120 VAL HG21 H 42.141 -40.783 -17.808 1.00 . A A . 118 VAL HG21 1 1
8 21046 1 1 120 VAL HG22 H 42.818 -41.103 -19.404 1.00 . A A . 118 VAL HG22 1 1
8 21047 1 1 120 VAL HG23 H 42.842 -42.361 -18.169 1.00 . A A . 118 VAL HG23 1 1
8 21048 1 1 120 VAL N N 43.294 -38.530 -17.909 1.00 . A A . 118 VAL N 1 1
8 21049 1 1 120 VAL O O 46.118 -38.271 -17.828 1.00 . A A . 118 VAL O 1 1
8 21050 1 1 121 PHE C C 48.446 -39.222 -16.147 1.00 . A A . 119 PHE C 1 1
8 21051 1 1 121 PHE CA C 47.354 -38.504 -15.359 1.00 . A A . 119 PHE CA 1 1
8 21052 1 1 121 PHE CB C 47.606 -38.659 -13.858 1.00 . A A . 119 PHE CB 1 1
8 21053 1 1 121 PHE CD1 C 49.505 -37.026 -14.000 1.00 . A A . 119 PHE CD1 1 1
8 21054 1 1 121 PHE CD2 C 48.205 -37.080 -12.003 1.00 . A A . 119 PHE CD2 1 1
8 21055 1 1 121 PHE CE1 C 50.289 -36.021 -13.467 1.00 . A A . 119 PHE CE1 1 1
8 21056 1 1 121 PHE CE2 C 48.986 -36.075 -11.464 1.00 . A A . 119 PHE CE2 1 1
8 21057 1 1 121 PHE CG C 48.456 -37.567 -13.275 1.00 . A A . 119 PHE CG 1 1
8 21058 1 1 121 PHE CZ C 50.029 -35.544 -12.197 1.00 . A A . 119 PHE CZ 1 1
8 21059 1 1 121 PHE H H 45.515 -39.498 -15.028 1.00 . A A . 119 PHE H 1 1
8 21060 1 1 121 PHE HA H 47.376 -37.454 -15.612 1.00 . A A . 119 PHE HA 1 1
8 21061 1 1 121 PHE HB2 H 46.659 -38.655 -13.339 1.00 . A A . 119 PHE HB2 1 1
8 21062 1 1 121 PHE HB3 H 48.105 -39.601 -13.680 1.00 . A A . 119 PHE HB3 1 1
8 21063 1 1 121 PHE HD1 H 49.710 -37.398 -14.995 1.00 . A A . 119 PHE HD1 1 1
8 21064 1 1 121 PHE HD2 H 47.389 -37.494 -11.428 1.00 . A A . 119 PHE HD2 1 1
8 21065 1 1 121 PHE HE1 H 51.104 -35.607 -14.043 1.00 . A A . 119 PHE HE1 1 1
8 21066 1 1 121 PHE HE2 H 48.779 -35.703 -10.471 1.00 . A A . 119 PHE HE2 1 1
8 21067 1 1 121 PHE HZ H 50.640 -34.758 -11.778 1.00 . A A . 119 PHE HZ 1 1
8 21068 1 1 121 PHE N N 46.036 -39.020 -15.707 1.00 . A A . 119 PHE N 1 1
8 21069 1 1 121 PHE O O 48.971 -40.246 -15.708 1.00 . A A . 119 PHE O 1 1
8 21070 1 1 122 HIS C C 51.151 -39.319 -17.436 1.00 . A A . 120 HIS C 1 1
8 21071 1 1 122 HIS CA C 49.811 -39.267 -18.162 1.00 . A A . 120 HIS CA 1 1
8 21072 1 1 122 HIS CB C 49.951 -38.467 -19.457 1.00 . A A . 120 HIS CB 1 1
8 21073 1 1 122 HIS CD2 C 49.589 -39.669 -21.728 1.00 . A A . 120 HIS CD2 1 1
8 21074 1 1 122 HIS CE1 C 51.581 -40.559 -21.939 1.00 . A A . 120 HIS CE1 1 1
8 21075 1 1 122 HIS CG C 50.315 -39.306 -20.644 1.00 . A A . 120 HIS CG 1 1
8 21076 1 1 122 HIS H H 48.327 -37.862 -17.607 1.00 . A A . 120 HIS H 1 1
8 21077 1 1 122 HIS HA H 49.506 -40.274 -18.403 1.00 . A A . 120 HIS HA 1 1
8 21078 1 1 122 HIS HB2 H 49.013 -37.977 -19.674 1.00 . A A . 120 HIS HB2 1 1
8 21079 1 1 122 HIS HB3 H 50.720 -37.720 -19.331 1.00 . A A . 120 HIS HB3 1 1
8 21080 1 1 122 HIS HD2 H 48.563 -39.395 -21.935 1.00 . A A . 120 HIS HD2 1 1
8 21081 1 1 122 HIS HE1 H 52.423 -41.112 -22.329 1.00 . A A . 120 HIS HE1 1 1
8 21082 1 1 122 HIS HE2 H 50.173 -40.781 -23.411 1.00 . A A . 120 HIS HE2 1 1
8 21083 1 1 122 HIS N N 48.781 -38.678 -17.312 1.00 . A A . 120 HIS N 1 1
8 21084 1 1 122 HIS ND1 N 51.557 -39.882 -20.806 1.00 . A A . 120 HIS ND1 1 1
8 21085 1 1 122 HIS NE2 N 50.399 -40.446 -22.518 1.00 . A A . 120 HIS NE2 1 1
8 21086 1 1 122 HIS O O 51.794 -38.292 -17.224 1.00 . A A . 120 HIS O 1 1
8 21087 1 1 123 GLY C C 54.023 -40.421 -17.246 1.00 . A A . 121 GLY C 1 1
8 21088 1 1 123 GLY CA C 52.827 -40.687 -16.354 1.00 . A A . 121 GLY CA 1 1
8 21089 1 1 123 GLY H H 51.011 -41.307 -17.250 1.00 . A A . 121 GLY H 1 1
8 21090 1 1 123 GLY HA2 H 52.854 -40.003 -15.520 1.00 . A A . 121 GLY HA2 1 1
8 21091 1 1 123 GLY HA3 H 52.890 -41.699 -15.981 1.00 . A A . 121 GLY HA3 1 1
8 21092 1 1 123 GLY N N 51.566 -40.524 -17.054 1.00 . A A . 121 GLY N 1 1
8 21093 1 1 123 GLY O O 55.158 -40.368 -16.775 1.00 . A A . 121 GLY O 1 1
8 21094 1 1 124 GLY C C 55.125 -38.515 -19.649 1.00 . A A . 122 GLY C 1 1
8 21095 1 1 124 GLY CA C 54.845 -39.995 -19.481 1.00 . A A . 122 GLY CA 1 1
8 21096 1 1 124 GLY H H 52.844 -40.305 -18.860 1.00 . A A . 122 GLY H 1 1
8 21097 1 1 124 GLY HA2 H 55.742 -40.482 -19.127 1.00 . A A . 122 GLY HA2 1 1
8 21098 1 1 124 GLY HA3 H 54.577 -40.410 -20.440 1.00 . A A . 122 GLY HA3 1 1
8 21099 1 1 124 GLY N N 53.770 -40.253 -18.541 1.00 . A A . 122 GLY N 1 1
8 21100 1 1 124 GLY O O 56.273 -38.080 -19.561 1.00 . A A . 122 GLY O 1 1
8 21101 1 1 125 GLN C C 53.983 -35.559 -18.764 1.00 . A A . 123 GLN C 1 1
8 21102 1 1 125 GLN CA C 54.213 -36.299 -20.077 1.00 . A A . 123 GLN CA 1 1
8 21103 1 1 125 GLN CB C 53.228 -35.802 -21.137 1.00 . A A . 123 GLN CB 1 1
8 21104 1 1 125 GLN CD C 51.838 -36.359 -23.171 1.00 . A A . 123 GLN CD 1 1
8 21105 1 1 125 GLN CG C 52.766 -36.887 -22.095 1.00 . A A . 123 GLN CG 1 1
8 21106 1 1 125 GLN H H 53.184 -38.145 -19.951 1.00 . A A . 123 GLN H 1 1
8 21107 1 1 125 GLN HA H 55.219 -36.105 -20.414 1.00 . A A . 123 GLN HA 1 1
8 21108 1 1 125 GLN HB2 H 52.360 -35.395 -20.641 1.00 . A A . 123 GLN HB2 1 1
8 21109 1 1 125 GLN HB3 H 53.702 -35.022 -21.713 1.00 . A A . 123 GLN HB3 1 1
8 21110 1 1 125 GLN HE21 H 50.289 -36.479 -21.932 1.00 . A A . 123 GLN HE21 1 1
8 21111 1 1 125 GLN HE22 H 49.938 -35.890 -23.517 1.00 . A A . 123 GLN HE22 1 1
8 21112 1 1 125 GLN HG2 H 53.632 -37.323 -22.569 1.00 . A A . 123 GLN HG2 1 1
8 21113 1 1 125 GLN HG3 H 52.244 -37.647 -21.532 1.00 . A A . 123 GLN HG3 1 1
8 21114 1 1 125 GLN N N 54.073 -37.740 -19.893 1.00 . A A . 123 GLN N 1 1
8 21115 1 1 125 GLN NE2 N 50.559 -36.230 -22.841 1.00 . A A . 123 GLN NE2 1 1
8 21116 1 1 125 GLN O O 54.153 -34.342 -18.689 1.00 . A A . 123 GLN O 1 1
8 21117 1 1 125 GLN OE1 O 52.267 -36.069 -24.290 1.00 . A A . 123 GLN OE1 1 1
8 21118 1 1 126 ARG C C 52.149 -34.760 -16.476 1.00 . A A . 124 ARG C 1 1
8 21119 1 1 126 ARG CA C 53.340 -35.712 -16.422 1.00 . A A . 124 ARG CA 1 1
8 21120 1 1 126 ARG CB C 54.580 -34.969 -15.923 1.00 . A A . 124 ARG CB 1 1
8 21121 1 1 126 ARG CD C 56.828 -35.077 -17.040 1.00 . A A . 124 ARG CD 1 1
8 21122 1 1 126 ARG CG C 55.868 -35.760 -16.078 1.00 . A A . 124 ARG CG 1 1
8 21123 1 1 126 ARG CZ C 59.255 -34.708 -17.166 1.00 . A A . 124 ARG CZ 1 1
8 21124 1 1 126 ARG H H 53.477 -37.266 -17.854 1.00 . A A . 124 ARG H 1 1
8 21125 1 1 126 ARG HA H 53.113 -36.515 -15.736 1.00 . A A . 124 ARG HA 1 1
8 21126 1 1 126 ARG HB2 H 54.680 -34.048 -16.477 1.00 . A A . 124 ARG HB2 1 1
8 21127 1 1 126 ARG HB3 H 54.450 -34.738 -14.877 1.00 . A A . 124 ARG HB3 1 1
8 21128 1 1 126 ARG HD2 H 56.575 -35.370 -18.049 1.00 . A A . 124 ARG HD2 1 1
8 21129 1 1 126 ARG HD3 H 56.719 -34.008 -16.939 1.00 . A A . 124 ARG HD3 1 1
8 21130 1 1 126 ARG HE H 58.384 -36.271 -16.285 1.00 . A A . 124 ARG HE 1 1
8 21131 1 1 126 ARG HG2 H 56.345 -35.846 -15.113 1.00 . A A . 124 ARG HG2 1 1
8 21132 1 1 126 ARG HG3 H 55.632 -36.744 -16.456 1.00 . A A . 124 ARG HG3 1 1
8 21133 1 1 126 ARG HH11 H 58.131 -33.276 -18.042 1.00 . A A . 124 ARG HH11 1 1
8 21134 1 1 126 ARG HH12 H 59.844 -33.028 -18.123 1.00 . A A . 124 ARG HH12 1 1
8 21135 1 1 126 ARG HH21 H 60.641 -35.955 -16.385 1.00 . A A . 124 ARG HH21 1 1
8 21136 1 1 126 ARG HH22 H 61.271 -34.552 -17.181 1.00 . A A . 124 ARG HH22 1 1
8 21137 1 1 126 ARG N N 53.594 -36.300 -17.731 1.00 . A A . 124 ARG N 1 1
8 21138 1 1 126 ARG NE N 58.217 -35.440 -16.777 1.00 . A A . 124 ARG NE 1 1
8 21139 1 1 126 ARG NH1 N 59.061 -33.578 -17.833 1.00 . A A . 124 ARG NH1 1 1
8 21140 1 1 126 ARG NH2 N 60.491 -35.104 -16.888 1.00 . A A . 124 ARG NH2 1 1
8 21141 1 1 126 ARG O O 51.976 -33.916 -15.595 1.00 . A A . 124 ARG O 1 1
8 21142 1 1 127 CYS C C 48.903 -34.893 -17.889 1.00 . A A . 125 CYS C 1 1
8 21143 1 1 127 CYS CA C 50.159 -34.051 -17.683 1.00 . A A . 125 CYS CA 1 1
8 21144 1 1 127 CYS CB C 50.354 -33.107 -18.871 1.00 . A A . 125 CYS CB 1 1
8 21145 1 1 127 CYS H H 51.523 -35.590 -18.184 1.00 . A A . 125 CYS H 1 1
8 21146 1 1 127 CYS HA H 50.041 -33.466 -16.784 1.00 . A A . 125 CYS HA 1 1
8 21147 1 1 127 CYS HB2 H 49.675 -32.273 -18.773 1.00 . A A . 125 CYS HB2 1 1
8 21148 1 1 127 CYS HB3 H 51.369 -32.738 -18.864 1.00 . A A . 125 CYS HB3 1 1
8 21149 1 1 127 CYS HG H 51.020 -33.490 -21.302 1.00 . A A . 125 CYS HG 1 1
8 21150 1 1 127 CYS N N 51.333 -34.900 -17.514 1.00 . A A . 125 CYS N 1 1
8 21151 1 1 127 CYS O O 48.985 -36.089 -18.172 1.00 . A A . 125 CYS O 1 1
8 21152 1 1 127 CYS SG S 50.054 -33.873 -20.480 1.00 . A A . 125 CYS SG 1 1
8 21153 1 1 128 PHE C C 46.033 -34.943 -19.373 1.00 . A A . 126 PHE C 1 1
8 21154 1 1 128 PHE CA C 46.471 -34.954 -17.910 1.00 . A A . 126 PHE CA 1 1
8 21155 1 1 128 PHE CB C 45.395 -34.302 -17.040 1.00 . A A . 126 PHE CB 1 1
8 21156 1 1 128 PHE CD1 C 46.337 -33.923 -14.746 1.00 . A A . 126 PHE CD1 1 1
8 21157 1 1 128 PHE CD2 C 44.787 -35.709 -15.053 1.00 . A A . 126 PHE CD2 1 1
8 21158 1 1 128 PHE CE1 C 46.444 -34.244 -13.406 1.00 . A A . 126 PHE CE1 1 1
8 21159 1 1 128 PHE CE2 C 44.889 -36.033 -13.713 1.00 . A A . 126 PHE CE2 1 1
8 21160 1 1 128 PHE CG C 45.508 -34.651 -15.584 1.00 . A A . 126 PHE CG 1 1
8 21161 1 1 128 PHE CZ C 45.719 -35.299 -12.889 1.00 . A A . 126 PHE CZ 1 1
8 21162 1 1 128 PHE H H 47.743 -33.308 -17.518 1.00 . A A . 126 PHE H 1 1
8 21163 1 1 128 PHE HA H 46.607 -35.976 -17.595 1.00 . A A . 126 PHE HA 1 1
8 21164 1 1 128 PHE HB2 H 45.469 -33.228 -17.130 1.00 . A A . 126 PHE HB2 1 1
8 21165 1 1 128 PHE HB3 H 44.422 -34.621 -17.383 1.00 . A A . 126 PHE HB3 1 1
8 21166 1 1 128 PHE HD1 H 46.904 -33.096 -15.148 1.00 . A A . 126 PHE HD1 1 1
8 21167 1 1 128 PHE HD2 H 44.137 -36.284 -15.698 1.00 . A A . 126 PHE HD2 1 1
8 21168 1 1 128 PHE HE1 H 47.093 -33.668 -12.763 1.00 . A A . 126 PHE HE1 1 1
8 21169 1 1 128 PHE HE2 H 44.321 -36.860 -13.313 1.00 . A A . 126 PHE HE2 1 1
8 21170 1 1 128 PHE HZ H 45.801 -35.552 -11.841 1.00 . A A . 126 PHE HZ 1 1
8 21171 1 1 128 PHE N N 47.744 -34.262 -17.743 1.00 . A A . 126 PHE N 1 1
8 21172 1 1 128 PHE O O 45.968 -33.889 -20.005 1.00 . A A . 126 PHE O 1 1
8 21173 1 1 129 VAL C C 43.810 -36.547 -21.376 1.00 . A A . 127 VAL C 1 1
8 21174 1 1 129 VAL CA C 45.303 -36.252 -21.289 1.00 . A A . 127 VAL CA 1 1
8 21175 1 1 129 VAL CB C 46.078 -37.367 -22.018 1.00 . A A . 127 VAL CB 1 1
8 21176 1 1 129 VAL CG1 C 45.487 -37.614 -23.398 1.00 . A A . 127 VAL CG1 1 1
8 21177 1 1 129 VAL CG2 C 47.554 -37.012 -22.117 1.00 . A A . 127 VAL CG2 1 1
8 21178 1 1 129 VAL H H 45.806 -36.929 -19.349 1.00 . A A . 127 VAL H 1 1
8 21179 1 1 129 VAL HA H 45.505 -35.317 -21.790 1.00 . A A . 127 VAL HA 1 1
8 21180 1 1 129 VAL HB H 45.986 -38.277 -21.444 1.00 . A A . 127 VAL HB 1 1
8 21181 1 1 129 VAL HG11 H 45.022 -36.708 -23.757 1.00 . A A . 127 VAL HG11 1 1
8 21182 1 1 129 VAL HG12 H 46.272 -37.912 -24.078 1.00 . A A . 127 VAL HG12 1 1
8 21183 1 1 129 VAL HG13 H 44.748 -38.399 -23.337 1.00 . A A . 127 VAL HG13 1 1
8 21184 1 1 129 VAL HG21 H 48.013 -37.103 -21.143 1.00 . A A . 127 VAL HG21 1 1
8 21185 1 1 129 VAL HG22 H 48.040 -37.684 -22.809 1.00 . A A . 127 VAL HG22 1 1
8 21186 1 1 129 VAL HG23 H 47.658 -35.996 -22.469 1.00 . A A . 127 VAL HG23 1 1
8 21187 1 1 129 VAL N N 45.735 -36.125 -19.903 1.00 . A A . 127 VAL N 1 1
8 21188 1 1 129 VAL O O 43.360 -37.637 -21.021 1.00 . A A . 127 VAL O 1 1
8 21189 1 1 130 LEU C C 41.215 -36.005 -23.432 1.00 . A A . 128 LEU C 1 1
8 21190 1 1 130 LEU CA C 41.601 -35.724 -21.984 1.00 . A A . 128 LEU CA 1 1
8 21191 1 1 130 LEU CB C 40.887 -34.465 -21.489 1.00 . A A . 128 LEU CB 1 1
8 21192 1 1 130 LEU CD1 C 38.691 -33.620 -20.623 1.00 . A A . 128 LEU CD1 1 1
8 21193 1 1 130 LEU CD2 C 39.069 -33.815 -23.088 1.00 . A A . 128 LEU CD2 1 1
8 21194 1 1 130 LEU CG C 39.377 -34.414 -21.724 1.00 . A A . 128 LEU CG 1 1
8 21195 1 1 130 LEU H H 43.462 -34.723 -22.116 1.00 . A A . 128 LEU H 1 1
8 21196 1 1 130 LEU HA H 41.300 -36.562 -21.374 1.00 . A A . 128 LEU HA 1 1
8 21197 1 1 130 LEU HB2 H 41.059 -34.382 -20.427 1.00 . A A . 128 LEU HB2 1 1
8 21198 1 1 130 LEU HB3 H 41.329 -33.616 -21.991 1.00 . A A . 128 LEU HB3 1 1
8 21199 1 1 130 LEU HD11 H 37.979 -32.939 -21.062 1.00 . A A . 128 LEU HD11 1 1
8 21200 1 1 130 LEU HD12 H 39.431 -33.060 -20.070 1.00 . A A . 128 LEU HD12 1 1
8 21201 1 1 130 LEU HD13 H 38.180 -34.296 -19.955 1.00 . A A . 128 LEU HD13 1 1
8 21202 1 1 130 LEU HD21 H 38.052 -33.451 -23.100 1.00 . A A . 128 LEU HD21 1 1
8 21203 1 1 130 LEU HD22 H 39.189 -34.572 -23.850 1.00 . A A . 128 LEU HD22 1 1
8 21204 1 1 130 LEU HD23 H 39.747 -32.997 -23.284 1.00 . A A . 128 LEU HD23 1 1
8 21205 1 1 130 LEU HG H 38.982 -35.421 -21.703 1.00 . A A . 128 LEU HG 1 1
8 21206 1 1 130 LEU N N 43.046 -35.570 -21.850 1.00 . A A . 128 LEU N 1 1
8 21207 1 1 130 LEU O O 41.506 -35.213 -24.328 1.00 . A A . 128 LEU O 1 1
8 21208 1 1 131 MET C C 38.608 -37.575 -25.083 1.00 . A A . 129 MET C 1 1
8 21209 1 1 131 MET CA C 40.130 -37.524 -24.994 1.00 . A A . 129 MET CA 1 1
8 21210 1 1 131 MET CB C 40.721 -38.883 -25.371 1.00 . A A . 129 MET CB 1 1
8 21211 1 1 131 MET CE C 43.955 -41.003 -25.783 1.00 . A A . 129 MET CE 1 1
8 21212 1 1 131 MET CG C 42.223 -38.847 -25.608 1.00 . A A . 129 MET CG 1 1
8 21213 1 1 131 MET H H 40.356 -37.730 -22.899 1.00 . A A . 129 MET H 1 1
8 21214 1 1 131 MET HA H 40.494 -36.778 -25.684 1.00 . A A . 129 MET HA 1 1
8 21215 1 1 131 MET HB2 H 40.520 -39.583 -24.574 1.00 . A A . 129 MET HB2 1 1
8 21216 1 1 131 MET HB3 H 40.244 -39.232 -26.275 1.00 . A A . 129 MET HB3 1 1
8 21217 1 1 131 MET HE1 H 43.537 -41.185 -24.804 1.00 . A A . 129 MET HE1 1 1
8 21218 1 1 131 MET HE2 H 44.182 -41.946 -26.258 1.00 . A A . 129 MET HE2 1 1
8 21219 1 1 131 MET HE3 H 44.859 -40.422 -25.687 1.00 . A A . 129 MET HE3 1 1
8 21220 1 1 131 MET HG2 H 42.490 -37.875 -25.994 1.00 . A A . 129 MET HG2 1 1
8 21221 1 1 131 MET HG3 H 42.725 -39.010 -24.666 1.00 . A A . 129 MET HG3 1 1
8 21222 1 1 131 MET N N 40.558 -37.138 -23.654 1.00 . A A . 129 MET N 1 1
8 21223 1 1 131 MET O O 37.945 -38.146 -24.218 1.00 . A A . 129 MET O 1 1
8 21224 1 1 131 MET SD S 42.771 -40.103 -26.781 1.00 . A A . 129 MET SD 1 1
8 21225 1 1 132 ASP C C 36.148 -38.229 -27.036 1.00 . A A . 130 ASP C 1 1
8 21226 1 1 132 ASP CA C 36.617 -36.956 -26.338 1.00 . A A . 130 ASP CA 1 1
8 21227 1 1 132 ASP CB C 36.214 -35.731 -27.160 1.00 . A A . 130 ASP CB 1 1
8 21228 1 1 132 ASP CG C 37.021 -34.499 -26.798 1.00 . A A . 130 ASP CG 1 1
8 21229 1 1 132 ASP H H 38.643 -36.538 -26.792 1.00 . A A . 130 ASP H 1 1
8 21230 1 1 132 ASP HA H 36.146 -36.897 -25.368 1.00 . A A . 130 ASP HA 1 1
8 21231 1 1 132 ASP HB2 H 36.366 -35.943 -28.209 1.00 . A A . 130 ASP HB2 1 1
8 21232 1 1 132 ASP HB3 H 35.169 -35.518 -26.989 1.00 . A A . 130 ASP HB3 1 1
8 21233 1 1 132 ASP N N 38.061 -36.976 -26.135 1.00 . A A . 130 ASP N 1 1
8 21234 1 1 132 ASP O O 36.730 -38.653 -28.034 1.00 . A A . 130 ASP O 1 1
8 21235 1 1 132 ASP OD1 O 37.401 -34.366 -25.617 1.00 . A A . 130 ASP OD1 1 1
8 21236 1 1 132 ASP OD2 O 37.271 -33.669 -27.697 1.00 . A A . 130 ASP OD2 1 1
8 21237 1 1 133 LEU C C 33.753 -39.764 -28.342 1.00 . A A . 131 LEU C 1 1
8 21238 1 1 133 LEU CA C 34.545 -40.060 -27.073 1.00 . A A . 131 LEU CA 1 1
8 21239 1 1 133 LEU CB C 33.650 -40.765 -26.052 1.00 . A A . 131 LEU CB 1 1
8 21240 1 1 133 LEU CD1 C 35.605 -42.078 -25.193 1.00 . A A . 131 LEU CD1 1 1
8 21241 1 1 133 LEU CD2 C 34.692 -40.177 -23.849 1.00 . A A . 131 LEU CD2 1 1
8 21242 1 1 133 LEU CG C 34.351 -41.309 -24.807 1.00 . A A . 131 LEU CG 1 1
8 21243 1 1 133 LEU H H 34.671 -38.449 -25.706 1.00 . A A . 131 LEU H 1 1
8 21244 1 1 133 LEU HA H 35.372 -40.708 -27.322 1.00 . A A . 131 LEU HA 1 1
8 21245 1 1 133 LEU HB2 H 32.900 -40.061 -25.727 1.00 . A A . 131 LEU HB2 1 1
8 21246 1 1 133 LEU HB3 H 33.170 -41.596 -26.551 1.00 . A A . 131 LEU HB3 1 1
8 21247 1 1 133 LEU HD11 H 35.341 -42.889 -25.856 1.00 . A A . 131 LEU HD11 1 1
8 21248 1 1 133 LEU HD12 H 36.070 -42.478 -24.304 1.00 . A A . 131 LEU HD12 1 1
8 21249 1 1 133 LEU HD13 H 36.295 -41.414 -25.693 1.00 . A A . 131 LEU HD13 1 1
8 21250 1 1 133 LEU HD21 H 34.076 -39.318 -24.073 1.00 . A A . 131 LEU HD21 1 1
8 21251 1 1 133 LEU HD22 H 35.733 -39.912 -23.961 1.00 . A A . 131 LEU HD22 1 1
8 21252 1 1 133 LEU HD23 H 34.509 -40.497 -22.833 1.00 . A A . 131 LEU HD23 1 1
8 21253 1 1 133 LEU HG H 33.686 -41.992 -24.295 1.00 . A A . 131 LEU HG 1 1
8 21254 1 1 133 LEU N N 35.092 -38.834 -26.502 1.00 . A A . 131 LEU N 1 1
8 21255 1 1 133 LEU O O 33.347 -40.677 -29.060 1.00 . A A . 131 LEU O 1 1
8 21256 1 1 134 GLY C C 31.576 -37.250 -29.466 1.00 . A A . 132 GLY C 1 1
8 21257 1 1 134 GLY CA C 32.796 -38.086 -29.798 1.00 . A A . 132 GLY CA 1 1
8 21258 1 1 134 GLY H H 33.885 -37.795 -28.004 1.00 . A A . 132 GLY H 1 1
8 21259 1 1 134 GLY HA2 H 33.447 -37.515 -30.442 1.00 . A A . 132 GLY HA2 1 1
8 21260 1 1 134 GLY HA3 H 32.478 -38.975 -30.321 1.00 . A A . 132 GLY HA3 1 1
8 21261 1 1 134 GLY N N 33.537 -38.480 -28.613 1.00 . A A . 132 GLY N 1 1
8 21262 1 1 134 GLY O O 30.485 -37.505 -29.974 1.00 . A A . 132 GLY O 1 1
8 21263 1 1 135 SER C C 30.087 -34.638 -29.409 1.00 . A A . 133 SER C 1 1
8 21264 1 1 135 SER CA C 30.664 -35.378 -28.206 1.00 . A A . 133 SER CA 1 1
8 21265 1 1 135 SER CB C 31.144 -34.372 -27.157 1.00 . A A . 133 SER CB 1 1
8 21266 1 1 135 SER H H 32.655 -36.098 -28.238 1.00 . A A . 133 SER H 1 1
8 21267 1 1 135 SER HA H 29.891 -35.995 -27.773 1.00 . A A . 133 SER HA 1 1
8 21268 1 1 135 SER HB2 H 31.117 -34.834 -26.181 1.00 . A A . 133 SER HB2 1 1
8 21269 1 1 135 SER HB3 H 32.156 -34.072 -27.387 1.00 . A A . 133 SER HB3 1 1
8 21270 1 1 135 SER HG H 29.450 -33.454 -26.805 1.00 . A A . 133 SER HG 1 1
8 21271 1 1 135 SER N N 31.760 -36.250 -28.609 1.00 . A A . 133 SER N 1 1
8 21272 1 1 135 SER O O 30.824 -34.052 -30.204 1.00 . A A . 133 SER O 1 1
8 21273 1 1 135 SER OG O 30.318 -33.221 -27.139 1.00 . A A . 133 SER OG 1 1
8 21274 1 1 136 THR C C 28.453 -32.525 -30.702 1.00 . A A . 134 THR C 1 1
8 21275 1 1 136 THR CA C 28.088 -34.004 -30.644 1.00 . A A . 134 THR CA 1 1
8 21276 1 1 136 THR CB C 26.558 -34.140 -30.530 1.00 . A A . 134 THR CB 1 1
8 21277 1 1 136 THR CG2 C 26.042 -33.420 -29.293 1.00 . A A . 134 THR CG2 1 1
8 21278 1 1 136 THR H H 28.232 -35.153 -28.872 1.00 . A A . 134 THR H 1 1
8 21279 1 1 136 THR HA H 28.403 -34.479 -31.562 1.00 . A A . 134 THR HA 1 1
8 21280 1 1 136 THR HB H 26.310 -35.188 -30.448 1.00 . A A . 134 THR HB 1 1
8 21281 1 1 136 THR HG1 H 26.457 -33.814 -32.472 1.00 . A A . 134 THR HG1 1 1
8 21282 1 1 136 THR HG21 H 26.709 -33.606 -28.464 1.00 . A A . 134 THR HG21 1 1
8 21283 1 1 136 THR HG22 H 25.055 -33.785 -29.049 1.00 . A A . 134 THR HG22 1 1
8 21284 1 1 136 THR HG23 H 25.995 -32.359 -29.487 1.00 . A A . 134 THR HG23 1 1
8 21285 1 1 136 THR N N 28.764 -34.670 -29.538 1.00 . A A . 134 THR N 1 1
8 21286 1 1 136 THR O O 28.378 -31.899 -31.759 1.00 . A A . 134 THR O 1 1
8 21287 1 1 136 THR OG1 O 25.930 -33.602 -31.698 1.00 . A A . 134 THR OG1 1 1
8 21288 1 1 137 ASN C C 30.744 -30.409 -29.496 1.00 . A A . 135 ASN C 1 1
8 21289 1 1 137 ASN CA C 29.226 -30.567 -29.481 1.00 . A A . 135 ASN CA 1 1
8 21290 1 1 137 ASN CB C 28.649 -29.932 -28.214 1.00 . A A . 135 ASN CB 1 1
8 21291 1 1 137 ASN CG C 27.245 -30.420 -27.911 1.00 . A A . 135 ASN CG 1 1
8 21292 1 1 137 ASN H H 28.888 -32.524 -28.750 1.00 . A A . 135 ASN H 1 1
8 21293 1 1 137 ASN HA H 28.814 -30.064 -30.344 1.00 . A A . 135 ASN HA 1 1
8 21294 1 1 137 ASN HB2 H 29.284 -30.178 -27.375 1.00 . A A . 135 ASN HB2 1 1
8 21295 1 1 137 ASN HB3 H 28.620 -28.860 -28.336 1.00 . A A . 135 ASN HB3 1 1
8 21296 1 1 137 ASN HD21 H 27.962 -31.769 -26.638 1.00 . A A . 135 ASN HD21 1 1
8 21297 1 1 137 ASN HD22 H 26.245 -31.747 -26.821 1.00 . A A . 135 ASN HD22 1 1
8 21298 1 1 137 ASN N N 28.849 -31.973 -29.560 1.00 . A A . 135 ASN N 1 1
8 21299 1 1 137 ASN ND2 N 27.140 -31.412 -27.035 1.00 . A A . 135 ASN ND2 1 1
8 21300 1 1 137 ASN O O 31.288 -29.620 -30.270 1.00 . A A . 135 ASN O 1 1
8 21301 1 1 137 ASN OD1 O 26.268 -29.910 -28.459 1.00 . A A . 135 ASN OD1 1 1
8 21302 1 1 138 GLY C C 33.356 -30.342 -27.347 1.00 . A A . 136 GLY C 1 1
8 21303 1 1 138 GLY CA C 32.868 -31.093 -28.569 1.00 . A A . 136 GLY CA 1 1
8 21304 1 1 138 GLY H H 30.933 -31.774 -28.045 1.00 . A A . 136 GLY H 1 1
8 21305 1 1 138 GLY HA2 H 33.267 -32.097 -28.545 1.00 . A A . 136 GLY HA2 1 1
8 21306 1 1 138 GLY HA3 H 33.236 -30.594 -29.454 1.00 . A A . 136 GLY HA3 1 1
8 21307 1 1 138 GLY N N 31.421 -31.164 -28.638 1.00 . A A . 136 GLY N 1 1
8 21308 1 1 138 GLY O O 32.729 -29.375 -26.913 1.00 . A A . 136 GLY O 1 1
8 21309 1 1 139 VAL C C 35.996 -29.023 -25.993 1.00 . A A . 137 VAL C 1 1
8 21310 1 1 139 VAL CA C 35.046 -30.150 -25.605 1.00 . A A . 137 VAL CA 1 1
8 21311 1 1 139 VAL CB C 35.803 -31.167 -24.729 1.00 . A A . 137 VAL CB 1 1
8 21312 1 1 139 VAL CG1 C 35.050 -32.487 -24.673 1.00 . A A . 137 VAL CG1 1 1
8 21313 1 1 139 VAL CG2 C 37.217 -31.371 -25.253 1.00 . A A . 137 VAL CG2 1 1
8 21314 1 1 139 VAL H H 34.930 -31.562 -27.177 1.00 . A A . 137 VAL H 1 1
8 21315 1 1 139 VAL HA H 34.234 -29.739 -25.023 1.00 . A A . 137 VAL HA 1 1
8 21316 1 1 139 VAL HB H 35.867 -30.770 -23.728 1.00 . A A . 137 VAL HB 1 1
8 21317 1 1 139 VAL HG11 H 35.429 -33.150 -25.437 1.00 . A A . 137 VAL HG11 1 1
8 21318 1 1 139 VAL HG12 H 35.189 -32.939 -23.702 1.00 . A A . 137 VAL HG12 1 1
8 21319 1 1 139 VAL HG13 H 33.998 -32.309 -24.840 1.00 . A A . 137 VAL HG13 1 1
8 21320 1 1 139 VAL HG21 H 37.817 -30.505 -25.017 1.00 . A A . 137 VAL HG21 1 1
8 21321 1 1 139 VAL HG22 H 37.648 -32.246 -24.790 1.00 . A A . 137 VAL HG22 1 1
8 21322 1 1 139 VAL HG23 H 37.189 -31.508 -26.325 1.00 . A A . 137 VAL HG23 1 1
8 21323 1 1 139 VAL N N 34.476 -30.787 -26.786 1.00 . A A . 137 VAL N 1 1
8 21324 1 1 139 VAL O O 36.306 -28.834 -27.170 1.00 . A A . 137 VAL O 1 1
8 21325 1 1 140 LYS C C 38.753 -27.469 -24.652 1.00 . A A . 138 LYS C 1 1
8 21326 1 1 140 LYS CA C 37.374 -27.167 -25.231 1.00 . A A . 138 LYS CA 1 1
8 21327 1 1 140 LYS CB C 36.821 -25.881 -24.615 1.00 . A A . 138 LYS CB 1 1
8 21328 1 1 140 LYS CD C 35.454 -23.821 -25.060 1.00 . A A . 138 LYS CD 1 1
8 21329 1 1 140 LYS CE C 34.123 -24.463 -24.700 1.00 . A A . 138 LYS CE 1 1
8 21330 1 1 140 LYS CG C 36.422 -24.836 -25.643 1.00 . A A . 138 LYS CG 1 1
8 21331 1 1 140 LYS H H 36.174 -28.476 -24.080 1.00 . A A . 138 LYS H 1 1
8 21332 1 1 140 LYS HA H 37.468 -27.035 -26.299 1.00 . A A . 138 LYS HA 1 1
8 21333 1 1 140 LYS HB2 H 35.951 -26.124 -24.024 1.00 . A A . 138 LYS HB2 1 1
8 21334 1 1 140 LYS HB3 H 37.575 -25.451 -23.971 1.00 . A A . 138 LYS HB3 1 1
8 21335 1 1 140 LYS HD2 H 35.887 -23.393 -24.169 1.00 . A A . 138 LYS HD2 1 1
8 21336 1 1 140 LYS HD3 H 35.281 -23.041 -25.789 1.00 . A A . 138 LYS HD3 1 1
8 21337 1 1 140 LYS HE2 H 33.801 -25.082 -25.524 1.00 . A A . 138 LYS HE2 1 1
8 21338 1 1 140 LYS HE3 H 34.261 -25.078 -23.822 1.00 . A A . 138 LYS HE3 1 1
8 21339 1 1 140 LYS HG2 H 37.308 -24.319 -25.982 1.00 . A A . 138 LYS HG2 1 1
8 21340 1 1 140 LYS HG3 H 35.950 -25.331 -26.481 1.00 . A A . 138 LYS HG3 1 1
8 21341 1 1 140 LYS HZ1 H 32.510 -23.732 -23.594 1.00 . A A . 138 LYS HZ1 1 1
8 21342 1 1 140 LYS HZ2 H 32.442 -23.348 -25.240 1.00 . A A . 138 LYS HZ2 1 1
8 21343 1 1 140 LYS HZ3 H 33.513 -22.524 -24.224 1.00 . A A . 138 LYS HZ3 1 1
8 21344 1 1 140 LYS N N 36.458 -28.276 -24.997 1.00 . A A . 138 LYS N 1 1
8 21345 1 1 140 LYS NZ N 33.074 -23.445 -24.419 1.00 . A A . 138 LYS NZ 1 1
8 21346 1 1 140 LYS O O 38.873 -27.920 -23.511 1.00 . A A . 138 LYS O 1 1
8 21347 1 1 141 LEU C C 41.931 -26.150 -24.874 1.00 . A A . 139 LEU C 1 1
8 21348 1 1 141 LEU CA C 41.162 -27.460 -25.005 1.00 . A A . 139 LEU CA 1 1
8 21349 1 1 141 LEU CB C 41.874 -28.386 -25.992 1.00 . A A . 139 LEU CB 1 1
8 21350 1 1 141 LEU CD1 C 44.288 -27.709 -25.997 1.00 . A A . 139 LEU CD1 1 1
8 21351 1 1 141 LEU CD2 C 43.389 -29.109 -24.129 1.00 . A A . 139 LEU CD2 1 1
8 21352 1 1 141 LEU CG C 43.298 -28.799 -25.616 1.00 . A A . 139 LEU CG 1 1
8 21353 1 1 141 LEU H H 39.632 -26.858 -26.340 1.00 . A A . 139 LEU H 1 1
8 21354 1 1 141 LEU HA H 41.122 -27.939 -24.039 1.00 . A A . 139 LEU HA 1 1
8 21355 1 1 141 LEU HB2 H 41.284 -29.284 -26.087 1.00 . A A . 139 LEU HB2 1 1
8 21356 1 1 141 LEU HB3 H 41.916 -27.882 -26.948 1.00 . A A . 139 LEU HB3 1 1
8 21357 1 1 141 LEU HD11 H 45.143 -28.153 -26.484 1.00 . A A . 139 LEU HD11 1 1
8 21358 1 1 141 LEU HD12 H 44.611 -27.189 -25.107 1.00 . A A . 139 LEU HD12 1 1
8 21359 1 1 141 LEU HD13 H 43.812 -27.010 -26.668 1.00 . A A . 139 LEU HD13 1 1
8 21360 1 1 141 LEU HD21 H 42.441 -29.497 -23.785 1.00 . A A . 139 LEU HD21 1 1
8 21361 1 1 141 LEU HD22 H 43.628 -28.205 -23.588 1.00 . A A . 139 LEU HD22 1 1
8 21362 1 1 141 LEU HD23 H 44.162 -29.844 -23.962 1.00 . A A . 139 LEU HD23 1 1
8 21363 1 1 141 LEU HG H 43.563 -29.695 -26.162 1.00 . A A . 139 LEU HG 1 1
8 21364 1 1 141 LEU N N 39.791 -27.217 -25.441 1.00 . A A . 139 LEU N 1 1
8 21365 1 1 141 LEU O O 42.018 -25.371 -25.822 1.00 . A A . 139 LEU O 1 1
8 21366 1 1 142 ASN C C 42.375 -23.461 -23.581 1.00 . A A . 140 ASN C 1 1
8 21367 1 1 142 ASN CA C 43.255 -24.699 -23.435 1.00 . A A . 140 ASN CA 1 1
8 21368 1 1 142 ASN CB C 44.444 -24.609 -24.393 1.00 . A A . 140 ASN CB 1 1
8 21369 1 1 142 ASN CG C 45.733 -25.102 -23.763 1.00 . A A . 140 ASN CG 1 1
8 21370 1 1 142 ASN H H 42.386 -26.573 -22.973 1.00 . A A . 140 ASN H 1 1
8 21371 1 1 142 ASN HA H 43.623 -24.747 -22.421 1.00 . A A . 140 ASN HA 1 1
8 21372 1 1 142 ASN HB2 H 44.240 -25.209 -25.268 1.00 . A A . 140 ASN HB2 1 1
8 21373 1 1 142 ASN HB3 H 44.581 -23.580 -24.692 1.00 . A A . 140 ASN HB3 1 1
8 21374 1 1 142 ASN HD21 H 44.802 -26.712 -23.060 1.00 . A A . 140 ASN HD21 1 1
8 21375 1 1 142 ASN HD22 H 46.484 -26.594 -22.686 1.00 . A A . 140 ASN HD22 1 1
8 21376 1 1 142 ASN N N 42.490 -25.915 -23.691 1.00 . A A . 140 ASN N 1 1
8 21377 1 1 142 ASN ND2 N 45.666 -26.252 -23.103 1.00 . A A . 140 ASN ND2 1 1
8 21378 1 1 142 ASN O O 42.870 -22.356 -23.790 1.00 . A A . 140 ASN O 1 1
8 21379 1 1 142 ASN OD1 O 46.775 -24.456 -23.870 1.00 . A A . 140 ASN OD1 1 1
8 21380 1 1 143 GLY C C 39.774 -22.251 -25.031 1.00 . A A . 141 GLY C 1 1
8 21381 1 1 143 GLY CA C 40.135 -22.549 -23.590 1.00 . A A . 141 GLY CA 1 1
8 21382 1 1 143 GLY H H 40.726 -24.562 -23.301 1.00 . A A . 141 GLY H 1 1
8 21383 1 1 143 GLY HA2 H 39.235 -22.787 -23.046 1.00 . A A . 141 GLY HA2 1 1
8 21384 1 1 143 GLY HA3 H 40.584 -21.668 -23.154 1.00 . A A . 141 GLY HA3 1 1
8 21385 1 1 143 GLY N N 41.064 -23.657 -23.468 1.00 . A A . 141 GLY N 1 1
8 21386 1 1 143 GLY O O 39.406 -21.125 -25.366 1.00 . A A . 141 GLY O 1 1
8 21387 1 1 144 ASN C C 38.936 -24.373 -27.867 1.00 . A A . 142 ASN C 1 1
8 21388 1 1 144 ASN CA C 39.564 -23.102 -27.302 1.00 . A A . 142 ASN CA 1 1
8 21389 1 1 144 ASN CB C 40.827 -22.749 -28.092 1.00 . A A . 142 ASN CB 1 1
8 21390 1 1 144 ASN CG C 41.365 -21.376 -27.740 1.00 . A A . 142 ASN CG 1 1
8 21391 1 1 144 ASN H H 40.179 -24.136 -25.561 1.00 . A A . 142 ASN H 1 1
8 21392 1 1 144 ASN HA H 38.855 -22.293 -27.394 1.00 . A A . 142 ASN HA 1 1
8 21393 1 1 144 ASN HB2 H 41.593 -23.480 -27.879 1.00 . A A . 142 ASN HB2 1 1
8 21394 1 1 144 ASN HB3 H 40.601 -22.768 -29.147 1.00 . A A . 142 ASN HB3 1 1
8 21395 1 1 144 ASN HD21 H 39.590 -20.558 -28.115 1.00 . A A . 142 ASN HD21 1 1
8 21396 1 1 144 ASN HD22 H 40.830 -19.465 -27.609 1.00 . A A . 142 ASN HD22 1 1
8 21397 1 1 144 ASN N N 39.880 -23.261 -25.888 1.00 . A A . 142 ASN N 1 1
8 21398 1 1 144 ASN ND2 N 40.508 -20.364 -27.830 1.00 . A A . 142 ASN ND2 1 1
8 21399 1 1 144 ASN O O 39.539 -25.445 -27.828 1.00 . A A . 142 ASN O 1 1
8 21400 1 1 144 ASN OD1 O 42.536 -21.226 -27.391 1.00 . A A . 142 ASN OD1 1 1
8 21401 1 1 145 ARG C C 37.875 -26.096 -29.999 1.00 . A A . 143 ARG C 1 1
8 21402 1 1 145 ARG CA C 37.012 -25.381 -28.963 1.00 . A A . 143 ARG CA 1 1
8 21403 1 1 145 ARG CB C 35.702 -24.920 -29.605 1.00 . A A . 143 ARG CB 1 1
8 21404 1 1 145 ARG CD C 34.579 -23.116 -30.947 1.00 . A A . 143 ARG CD 1 1
8 21405 1 1 145 ARG CG C 35.885 -23.837 -30.656 1.00 . A A . 143 ARG CG 1 1
8 21406 1 1 145 ARG CZ C 33.632 -24.315 -32.872 1.00 . A A . 143 ARG CZ 1 1
8 21407 1 1 145 ARG H H 37.293 -23.362 -28.394 1.00 . A A . 143 ARG H 1 1
8 21408 1 1 145 ARG HA H 36.788 -26.069 -28.162 1.00 . A A . 143 ARG HA 1 1
8 21409 1 1 145 ARG HB2 H 35.227 -25.770 -30.075 1.00 . A A . 143 ARG HB2 1 1
8 21410 1 1 145 ARG HB3 H 35.052 -24.537 -28.833 1.00 . A A . 143 ARG HB3 1 1
8 21411 1 1 145 ARG HD2 H 33.801 -23.546 -30.332 1.00 . A A . 143 ARG HD2 1 1
8 21412 1 1 145 ARG HD3 H 34.697 -22.071 -30.699 1.00 . A A . 143 ARG HD3 1 1
8 21413 1 1 145 ARG HE H 34.356 -22.459 -32.930 1.00 . A A . 143 ARG HE 1 1
8 21414 1 1 145 ARG HG2 H 36.608 -23.120 -30.297 1.00 . A A . 143 ARG HG2 1 1
8 21415 1 1 145 ARG HG3 H 36.247 -24.290 -31.567 1.00 . A A . 143 ARG HG3 1 1
8 21416 1 1 145 ARG HH11 H 33.638 -25.357 -31.140 1.00 . A A . 143 ARG HH11 1 1
8 21417 1 1 145 ARG HH12 H 32.973 -26.191 -32.506 1.00 . A A . 143 ARG HH12 1 1
8 21418 1 1 145 ARG HH21 H 33.483 -23.546 -34.735 1.00 . A A . 143 ARG HH21 1 1
8 21419 1 1 145 ARG HH22 H 32.886 -25.161 -34.550 1.00 . A A . 143 ARG HH22 1 1
8 21420 1 1 145 ARG N N 37.723 -24.243 -28.392 1.00 . A A . 143 ARG N 1 1
8 21421 1 1 145 ARG NE N 34.190 -23.230 -32.350 1.00 . A A . 143 ARG NE 1 1
8 21422 1 1 145 ARG NH1 N 33.396 -25.375 -32.110 1.00 . A A . 143 ARG NH1 1 1
8 21423 1 1 145 ARG NH2 N 33.306 -24.343 -34.158 1.00 . A A . 143 ARG NH2 1 1
8 21424 1 1 145 ARG O O 38.520 -25.457 -30.832 1.00 . A A . 143 ARG O 1 1
8 21425 1 1 146 ILE C C 37.898 -29.467 -31.309 1.00 . A A . 144 ILE C 1 1
8 21426 1 1 146 ILE CA C 38.665 -28.224 -30.874 1.00 . A A . 144 ILE CA 1 1
8 21427 1 1 146 ILE CB C 40.009 -28.653 -30.256 1.00 . A A . 144 ILE CB 1 1
8 21428 1 1 146 ILE CD1 C 41.053 -30.183 -28.511 1.00 . A A . 144 ILE CD1 1 1
8 21429 1 1 146 ILE CG1 C 39.775 -29.629 -29.101 1.00 . A A . 144 ILE CG1 1 1
8 21430 1 1 146 ILE CG2 C 40.787 -27.436 -29.781 1.00 . A A . 144 ILE CG2 1 1
8 21431 1 1 146 ILE H H 37.347 -27.874 -29.255 1.00 . A A . 144 ILE H 1 1
8 21432 1 1 146 ILE HA H 38.869 -27.616 -31.744 1.00 . A A . 144 ILE HA 1 1
8 21433 1 1 146 ILE HB H 40.590 -29.145 -31.022 1.00 . A A . 144 ILE HB 1 1
8 21434 1 1 146 ILE HD11 H 40.840 -30.632 -27.550 1.00 . A A . 144 ILE HD11 1 1
8 21435 1 1 146 ILE HD12 H 41.462 -30.932 -29.173 1.00 . A A . 144 ILE HD12 1 1
8 21436 1 1 146 ILE HD13 H 41.768 -29.384 -28.382 1.00 . A A . 144 ILE HD13 1 1
8 21437 1 1 146 ILE HG12 H 39.239 -29.123 -28.314 1.00 . A A . 144 ILE HG12 1 1
8 21438 1 1 146 ILE HG13 H 39.185 -30.461 -29.456 1.00 . A A . 144 ILE HG13 1 1
8 21439 1 1 146 ILE HG21 H 41.842 -27.600 -29.937 1.00 . A A . 144 ILE HG21 1 1
8 21440 1 1 146 ILE HG22 H 40.471 -26.567 -30.338 1.00 . A A . 144 ILE HG22 1 1
8 21441 1 1 146 ILE HG23 H 40.599 -27.277 -28.729 1.00 . A A . 144 ILE HG23 1 1
8 21442 1 1 146 ILE N N 37.882 -27.424 -29.941 1.00 . A A . 144 ILE N 1 1
8 21443 1 1 146 ILE O O 36.723 -29.630 -30.980 1.00 . A A . 144 ILE O 1 1
8 21444 1 1 147 GLU C C 37.776 -32.574 -31.392 1.00 . A A . 145 GLU C 1 1
8 21445 1 1 147 GLU CA C 37.951 -31.572 -32.530 1.00 . A A . 145 GLU CA 1 1
8 21446 1 1 147 GLU CB C 38.794 -32.193 -33.645 1.00 . A A . 145 GLU CB 1 1
8 21447 1 1 147 GLU CD C 38.582 -33.547 -35.767 1.00 . A A . 145 GLU CD 1 1
8 21448 1 1 147 GLU CG C 38.033 -32.398 -34.943 1.00 . A A . 145 GLU CG 1 1
8 21449 1 1 147 GLU H H 39.505 -30.156 -32.281 1.00 . A A . 145 GLU H 1 1
8 21450 1 1 147 GLU HA H 36.979 -31.321 -32.925 1.00 . A A . 145 GLU HA 1 1
8 21451 1 1 147 GLU HB2 H 39.638 -31.548 -33.845 1.00 . A A . 145 GLU HB2 1 1
8 21452 1 1 147 GLU HB3 H 39.160 -33.153 -33.311 1.00 . A A . 145 GLU HB3 1 1
8 21453 1 1 147 GLU HG2 H 36.998 -32.605 -34.710 1.00 . A A . 145 GLU HG2 1 1
8 21454 1 1 147 GLU HG3 H 38.094 -31.493 -35.529 1.00 . A A . 145 GLU HG3 1 1
8 21455 1 1 147 GLU N N 38.570 -30.342 -32.051 1.00 . A A . 145 GLU N 1 1
8 21456 1 1 147 GLU O O 37.970 -32.241 -30.223 1.00 . A A . 145 GLU O 1 1
8 21457 1 1 147 GLU OE1 O 38.322 -34.714 -35.403 1.00 . A A . 145 GLU OE1 1 1
8 21458 1 1 147 GLU OE2 O 39.270 -33.281 -36.774 1.00 . A A . 145 GLU OE2 1 1
8 21459 1 1 148 LYS C C 37.934 -36.130 -31.161 1.00 . A A . 146 LYS C 1 1
8 21460 1 1 148 LYS CA C 37.207 -34.852 -30.753 1.00 . A A . 146 LYS CA 1 1
8 21461 1 1 148 LYS CB C 35.714 -35.137 -30.576 1.00 . A A . 146 LYS CB 1 1
8 21462 1 1 148 LYS CD C 35.330 -35.743 -32.984 1.00 . A A . 146 LYS CD 1 1
8 21463 1 1 148 LYS CE C 34.902 -37.188 -32.780 1.00 . A A . 146 LYS CE 1 1
8 21464 1 1 148 LYS CG C 34.891 -34.864 -31.825 1.00 . A A . 146 LYS CG 1 1
8 21465 1 1 148 LYS H H 37.269 -34.005 -32.692 1.00 . A A . 146 LYS H 1 1
8 21466 1 1 148 LYS HA H 37.612 -34.506 -29.814 1.00 . A A . 146 LYS HA 1 1
8 21467 1 1 148 LYS HB2 H 35.586 -36.174 -30.306 1.00 . A A . 146 LYS HB2 1 1
8 21468 1 1 148 LYS HB3 H 35.333 -34.516 -29.777 1.00 . A A . 146 LYS HB3 1 1
8 21469 1 1 148 LYS HD2 H 34.884 -35.373 -33.894 1.00 . A A . 146 LYS HD2 1 1
8 21470 1 1 148 LYS HD3 H 36.407 -35.703 -33.067 1.00 . A A . 146 LYS HD3 1 1
8 21471 1 1 148 LYS HE2 H 35.566 -37.829 -33.340 1.00 . A A . 146 LYS HE2 1 1
8 21472 1 1 148 LYS HE3 H 34.974 -37.427 -31.730 1.00 . A A . 146 LYS HE3 1 1
8 21473 1 1 148 LYS HG2 H 33.852 -35.063 -31.610 1.00 . A A . 146 LYS HG2 1 1
8 21474 1 1 148 LYS HG3 H 35.012 -33.827 -32.104 1.00 . A A . 146 LYS HG3 1 1
8 21475 1 1 148 LYS HZ1 H 33.269 -36.774 -34.014 1.00 . A A . 146 LYS HZ1 1 1
8 21476 1 1 148 LYS HZ2 H 32.841 -37.263 -32.452 1.00 . A A . 146 LYS HZ2 1 1
8 21477 1 1 148 LYS HZ3 H 33.397 -38.402 -33.573 1.00 . A A . 146 LYS HZ3 1 1
8 21478 1 1 148 LYS N N 37.409 -33.800 -31.743 1.00 . A A . 146 LYS N 1 1
8 21479 1 1 148 LYS NZ N 33.504 -37.423 -33.237 1.00 . A A . 146 LYS NZ 1 1
8 21480 1 1 148 LYS O O 38.489 -36.216 -32.257 1.00 . A A . 146 LYS O 1 1
8 21481 1 1 149 ARG C C 40.068 -38.186 -30.830 1.00 . A A . 147 ARG C 1 1
8 21482 1 1 149 ARG CA C 38.585 -38.391 -30.542 1.00 . A A . 147 ARG CA 1 1
8 21483 1 1 149 ARG CB C 37.917 -39.095 -31.725 1.00 . A A . 147 ARG CB 1 1
8 21484 1 1 149 ARG CD C 36.595 -41.199 -32.104 1.00 . A A . 147 ARG CD 1 1
8 21485 1 1 149 ARG CG C 36.676 -39.885 -31.341 1.00 . A A . 147 ARG CG 1 1
8 21486 1 1 149 ARG CZ C 34.965 -40.821 -33.906 1.00 . A A . 147 ARG CZ 1 1
8 21487 1 1 149 ARG H H 37.467 -36.989 -29.417 1.00 . A A . 147 ARG H 1 1
8 21488 1 1 149 ARG HA H 38.483 -39.010 -29.663 1.00 . A A . 147 ARG HA 1 1
8 21489 1 1 149 ARG HB2 H 37.633 -38.354 -32.456 1.00 . A A . 147 ARG HB2 1 1
8 21490 1 1 149 ARG HB3 H 38.627 -39.776 -32.169 1.00 . A A . 147 ARG HB3 1 1
8 21491 1 1 149 ARG HD2 H 37.364 -41.208 -32.862 1.00 . A A . 147 ARG HD2 1 1
8 21492 1 1 149 ARG HD3 H 36.761 -42.012 -31.413 1.00 . A A . 147 ARG HD3 1 1
8 21493 1 1 149 ARG HE H 34.637 -41.943 -32.289 1.00 . A A . 147 ARG HE 1 1
8 21494 1 1 149 ARG HG2 H 36.708 -40.098 -30.283 1.00 . A A . 147 ARG HG2 1 1
8 21495 1 1 149 ARG HG3 H 35.801 -39.294 -31.566 1.00 . A A . 147 ARG HG3 1 1
8 21496 1 1 149 ARG HH11 H 36.741 -39.893 -34.158 1.00 . A A . 147 ARG HH11 1 1
8 21497 1 1 149 ARG HH12 H 35.584 -39.636 -35.420 1.00 . A A . 147 ARG HH12 1 1
8 21498 1 1 149 ARG HH21 H 33.105 -41.612 -33.946 1.00 . A A . 147 ARG HH21 1 1
8 21499 1 1 149 ARG HH22 H 33.516 -40.613 -35.299 1.00 . A A . 147 ARG HH22 1 1
8 21500 1 1 149 ARG N N 37.927 -37.119 -30.273 1.00 . A A . 147 ARG N 1 1
8 21501 1 1 149 ARG NE N 35.295 -41.379 -32.746 1.00 . A A . 147 ARG NE 1 1
8 21502 1 1 149 ARG NH1 N 35.834 -40.053 -34.547 1.00 . A A . 147 ARG NH1 1 1
8 21503 1 1 149 ARG NH2 N 33.763 -41.033 -34.426 1.00 . A A . 147 ARG NH2 1 1
8 21504 1 1 149 ARG O O 40.624 -38.795 -31.743 1.00 . A A . 147 ARG O 1 1
8 21505 1 1 150 ARG C C 42.779 -36.709 -28.878 1.00 . A A . 148 ARG C 1 1
8 21506 1 1 150 ARG CA C 42.123 -37.034 -30.218 1.00 . A A . 148 ARG CA 1 1
8 21507 1 1 150 ARG CB C 42.315 -35.867 -31.188 1.00 . A A . 148 ARG CB 1 1
8 21508 1 1 150 ARG CD C 41.507 -33.637 -32.022 1.00 . A A . 148 ARG CD 1 1
8 21509 1 1 150 ARG CG C 41.262 -34.780 -31.048 1.00 . A A . 148 ARG CG 1 1
8 21510 1 1 150 ARG CZ C 43.912 -33.149 -32.161 1.00 . A A . 148 ARG CZ 1 1
8 21511 1 1 150 ARG H H 40.207 -36.867 -29.333 1.00 . A A . 148 ARG H 1 1
8 21512 1 1 150 ARG HA H 42.593 -37.914 -30.630 1.00 . A A . 148 ARG HA 1 1
8 21513 1 1 150 ARG HB2 H 43.284 -35.424 -31.013 1.00 . A A . 148 ARG HB2 1 1
8 21514 1 1 150 ARG HB3 H 42.278 -36.245 -32.198 1.00 . A A . 148 ARG HB3 1 1
8 21515 1 1 150 ARG HD2 H 41.625 -34.047 -33.014 1.00 . A A . 148 ARG HD2 1 1
8 21516 1 1 150 ARG HD3 H 40.654 -32.977 -32.004 1.00 . A A . 148 ARG HD3 1 1
8 21517 1 1 150 ARG HE H 42.603 -32.123 -31.061 1.00 . A A . 148 ARG HE 1 1
8 21518 1 1 150 ARG HG2 H 40.289 -35.205 -31.248 1.00 . A A . 148 ARG HG2 1 1
8 21519 1 1 150 ARG HG3 H 41.287 -34.394 -30.040 1.00 . A A . 148 ARG HG3 1 1
8 21520 1 1 150 ARG HH11 H 43.299 -34.720 -33.273 1.00 . A A . 148 ARG HH11 1 1
8 21521 1 1 150 ARG HH12 H 44.992 -34.364 -33.362 1.00 . A A . 148 ARG HH12 1 1
8 21522 1 1 150 ARG HH21 H 44.831 -31.645 -31.169 1.00 . A A . 148 ARG HH21 1 1
8 21523 1 1 150 ARG HH22 H 45.862 -32.616 -32.165 1.00 . A A . 148 ARG HH22 1 1
8 21524 1 1 150 ARG N N 40.704 -37.321 -30.046 1.00 . A A . 148 ARG N 1 1
8 21525 1 1 150 ARG NE N 42.706 -32.875 -31.680 1.00 . A A . 148 ARG NE 1 1
8 21526 1 1 150 ARG NH1 N 44.082 -34.161 -33.000 1.00 . A A . 148 ARG NH1 1 1
8 21527 1 1 150 ARG NH2 N 44.954 -32.409 -31.802 1.00 . A A . 148 ARG NH2 1 1
8 21528 1 1 150 ARG O O 42.116 -36.342 -27.907 1.00 . A A . 148 ARG O 1 1
8 21529 1 1 151 PRO C C 44.927 -35.087 -27.270 1.00 . A A . 149 PRO C 1 1
8 21530 1 1 151 PRO CA C 44.885 -36.573 -27.608 1.00 . A A . 149 PRO CA 1 1
8 21531 1 1 151 PRO CB C 46.286 -37.081 -27.958 1.00 . A A . 149 PRO CB 1 1
8 21532 1 1 151 PRO CD C 44.966 -37.280 -29.940 1.00 . A A . 149 PRO CD 1 1
8 21533 1 1 151 PRO CG C 46.358 -37.001 -29.444 1.00 . A A . 149 PRO CG 1 1
8 21534 1 1 151 PRO HA H 44.503 -37.123 -26.761 1.00 . A A . 149 PRO HA 1 1
8 21535 1 1 151 PRO HB2 H 47.028 -36.448 -27.492 1.00 . A A . 149 PRO HB2 1 1
8 21536 1 1 151 PRO HB3 H 46.402 -38.096 -27.611 1.00 . A A . 149 PRO HB3 1 1
8 21537 1 1 151 PRO HD2 H 44.760 -36.703 -30.830 1.00 . A A . 149 PRO HD2 1 1
8 21538 1 1 151 PRO HD3 H 44.839 -38.334 -30.136 1.00 . A A . 149 PRO HD3 1 1
8 21539 1 1 151 PRO HG2 H 46.672 -36.013 -29.745 1.00 . A A . 149 PRO HG2 1 1
8 21540 1 1 151 PRO HG3 H 47.044 -37.746 -29.818 1.00 . A A . 149 PRO HG3 1 1
8 21541 1 1 151 PRO N N 44.111 -36.846 -28.822 1.00 . A A . 149 PRO N 1 1
8 21542 1 1 151 PRO O O 45.523 -34.290 -27.996 1.00 . A A . 149 PRO O 1 1
8 21543 1 1 152 LEU C C 45.000 -33.149 -24.409 1.00 . A A . 150 LEU C 1 1
8 21544 1 1 152 LEU CA C 44.255 -33.326 -25.728 1.00 . A A . 150 LEU CA 1 1
8 21545 1 1 152 LEU CB C 42.808 -32.855 -25.577 1.00 . A A . 150 LEU CB 1 1
8 21546 1 1 152 LEU CD1 C 40.414 -32.874 -26.323 1.00 . A A . 150 LEU CD1 1 1
8 21547 1 1 152 LEU CD2 C 42.248 -33.102 -28.008 1.00 . A A . 150 LEU CD2 1 1
8 21548 1 1 152 LEU CG C 41.808 -33.421 -26.586 1.00 . A A . 150 LEU CG 1 1
8 21549 1 1 152 LEU H H 43.834 -35.397 -25.625 1.00 . A A . 150 LEU H 1 1
8 21550 1 1 152 LEU HA H 44.742 -32.730 -26.486 1.00 . A A . 150 LEU HA 1 1
8 21551 1 1 152 LEU HB2 H 42.472 -33.132 -24.589 1.00 . A A . 150 LEU HB2 1 1
8 21552 1 1 152 LEU HB3 H 42.799 -31.778 -25.670 1.00 . A A . 150 LEU HB3 1 1
8 21553 1 1 152 LEU HD11 H 39.907 -33.510 -25.614 1.00 . A A . 150 LEU HD11 1 1
8 21554 1 1 152 LEU HD12 H 39.858 -32.848 -27.247 1.00 . A A . 150 LEU HD12 1 1
8 21555 1 1 152 LEU HD13 H 40.490 -31.875 -25.921 1.00 . A A . 150 LEU HD13 1 1
8 21556 1 1 152 LEU HD21 H 41.382 -32.877 -28.611 1.00 . A A . 150 LEU HD21 1 1
8 21557 1 1 152 LEU HD22 H 42.765 -33.955 -28.424 1.00 . A A . 150 LEU HD22 1 1
8 21558 1 1 152 LEU HD23 H 42.912 -32.249 -27.996 1.00 . A A . 150 LEU HD23 1 1
8 21559 1 1 152 LEU HG H 41.770 -34.497 -26.482 1.00 . A A . 150 LEU HG 1 1
8 21560 1 1 152 LEU N N 44.290 -34.719 -26.163 1.00 . A A . 150 LEU N 1 1
8 21561 1 1 152 LEU O O 44.408 -33.146 -23.329 1.00 . A A . 150 LEU O 1 1
8 21562 1 1 153 PRO C C 46.972 -31.455 -22.655 1.00 . A A . 151 PRO C 1 1
8 21563 1 1 153 PRO CA C 47.184 -32.812 -23.319 1.00 . A A . 151 PRO CA 1 1
8 21564 1 1 153 PRO CB C 48.600 -32.912 -23.890 1.00 . A A . 151 PRO CB 1 1
8 21565 1 1 153 PRO CD C 47.101 -32.988 -25.750 1.00 . A A . 151 PRO CD 1 1
8 21566 1 1 153 PRO CG C 48.463 -32.515 -25.319 1.00 . A A . 151 PRO CG 1 1
8 21567 1 1 153 PRO HA H 47.031 -33.595 -22.591 1.00 . A A . 151 PRO HA 1 1
8 21568 1 1 153 PRO HB2 H 49.256 -32.239 -23.354 1.00 . A A . 151 PRO HB2 1 1
8 21569 1 1 153 PRO HB3 H 48.960 -33.925 -23.795 1.00 . A A . 151 PRO HB3 1 1
8 21570 1 1 153 PRO HD2 H 46.671 -32.301 -26.463 1.00 . A A . 151 PRO HD2 1 1
8 21571 1 1 153 PRO HD3 H 47.163 -33.982 -26.170 1.00 . A A . 151 PRO HD3 1 1
8 21572 1 1 153 PRO HG2 H 48.532 -31.441 -25.411 1.00 . A A . 151 PRO HG2 1 1
8 21573 1 1 153 PRO HG3 H 49.229 -32.995 -25.908 1.00 . A A . 151 PRO HG3 1 1
8 21574 1 1 153 PRO N N 46.330 -32.995 -24.497 1.00 . A A . 151 PRO N 1 1
8 21575 1 1 153 PRO O O 47.091 -30.413 -23.299 1.00 . A A . 151 PRO O 1 1
8 21576 1 1 154 ALA C C 47.438 -30.108 -19.475 1.00 . A A . 152 ALA C 1 1
8 21577 1 1 154 ALA CA C 46.432 -30.248 -20.612 1.00 . A A . 152 ALA CA 1 1
8 21578 1 1 154 ALA CB C 45.011 -30.215 -20.070 1.00 . A A . 152 ALA CB 1 1
8 21579 1 1 154 ALA H H 46.578 -32.338 -20.905 1.00 . A A . 152 ALA H 1 1
8 21580 1 1 154 ALA HA H 46.552 -29.415 -21.290 1.00 . A A . 152 ALA HA 1 1
8 21581 1 1 154 ALA HB1 H 44.744 -29.197 -19.825 1.00 . A A . 152 ALA HB1 1 1
8 21582 1 1 154 ALA HB2 H 44.331 -30.596 -20.818 1.00 . A A . 152 ALA HB2 1 1
8 21583 1 1 154 ALA HB3 H 44.951 -30.827 -19.183 1.00 . A A . 152 ALA HB3 1 1
8 21584 1 1 154 ALA N N 46.659 -31.476 -21.363 1.00 . A A . 152 ALA N 1 1
8 21585 1 1 154 ALA O O 47.144 -30.396 -18.314 1.00 . A A . 152 ALA O 1 1
8 21586 1 1 155 PRO C C 49.450 -28.304 -17.883 1.00 . A A . 153 PRO C 1 1
8 21587 1 1 155 PRO CA C 49.729 -29.465 -18.832 1.00 . A A . 153 PRO CA 1 1
8 21588 1 1 155 PRO CB C 50.952 -29.165 -19.701 1.00 . A A . 153 PRO CB 1 1
8 21589 1 1 155 PRO CD C 49.074 -29.289 -21.175 1.00 . A A . 153 PRO CD 1 1
8 21590 1 1 155 PRO CG C 50.393 -28.599 -20.960 1.00 . A A . 153 PRO CG 1 1
8 21591 1 1 155 PRO HA H 49.904 -30.363 -18.257 1.00 . A A . 153 PRO HA 1 1
8 21592 1 1 155 PRO HB2 H 51.590 -28.453 -19.195 1.00 . A A . 153 PRO HB2 1 1
8 21593 1 1 155 PRO HB3 H 51.498 -30.076 -19.886 1.00 . A A . 153 PRO HB3 1 1
8 21594 1 1 155 PRO HD2 H 48.365 -28.615 -21.630 1.00 . A A . 153 PRO HD2 1 1
8 21595 1 1 155 PRO HD3 H 49.205 -30.171 -21.785 1.00 . A A . 153 PRO HD3 1 1
8 21596 1 1 155 PRO HG2 H 50.246 -27.535 -20.851 1.00 . A A . 153 PRO HG2 1 1
8 21597 1 1 155 PRO HG3 H 51.062 -28.804 -21.782 1.00 . A A . 153 PRO HG3 1 1
8 21598 1 1 155 PRO N N 48.654 -29.653 -19.811 1.00 . A A . 153 PRO N 1 1
8 21599 1 1 155 PRO O O 48.385 -27.687 -17.936 1.00 . A A . 153 PRO O 1 1
8 21600 1 1 156 VAL C C 50.211 -25.571 -16.763 1.00 . A A . 154 VAL C 1 1
8 21601 1 1 156 VAL CA C 50.274 -26.920 -16.057 1.00 . A A . 154 VAL CA 1 1
8 21602 1 1 156 VAL CB C 51.438 -26.908 -15.048 1.00 . A A . 154 VAL CB 1 1
8 21603 1 1 156 VAL CG1 C 51.615 -28.281 -14.419 1.00 . A A . 154 VAL CG1 1 1
8 21604 1 1 156 VAL CG2 C 52.722 -26.452 -15.725 1.00 . A A . 154 VAL CG2 1 1
8 21605 1 1 156 VAL H H 51.240 -28.537 -17.024 1.00 . A A . 154 VAL H 1 1
8 21606 1 1 156 VAL HA H 49.354 -27.073 -15.511 1.00 . A A . 154 VAL HA 1 1
8 21607 1 1 156 VAL HB H 51.200 -26.205 -14.264 1.00 . A A . 154 VAL HB 1 1
8 21608 1 1 156 VAL HG11 H 52.489 -28.758 -14.838 1.00 . A A . 154 VAL HG11 1 1
8 21609 1 1 156 VAL HG12 H 51.738 -28.175 -13.352 1.00 . A A . 154 VAL HG12 1 1
8 21610 1 1 156 VAL HG13 H 50.744 -28.886 -14.625 1.00 . A A . 154 VAL HG13 1 1
8 21611 1 1 156 VAL HG21 H 52.602 -26.501 -16.797 1.00 . A A . 154 VAL HG21 1 1
8 21612 1 1 156 VAL HG22 H 52.941 -25.435 -15.433 1.00 . A A . 154 VAL HG22 1 1
8 21613 1 1 156 VAL HG23 H 53.536 -27.095 -15.423 1.00 . A A . 154 VAL HG23 1 1
8 21614 1 1 156 VAL N N 50.414 -28.010 -17.017 1.00 . A A . 154 VAL N 1 1
8 21615 1 1 156 VAL O O 50.871 -25.359 -17.779 1.00 . A A . 154 VAL O 1 1
8 21616 1 1 157 GLY C C 48.204 -23.289 -17.874 1.00 . A A . 155 GLY C 1 1
8 21617 1 1 157 GLY CA C 49.279 -23.340 -16.806 1.00 . A A . 155 GLY CA 1 1
8 21618 1 1 157 GLY H H 48.910 -24.885 -15.405 1.00 . A A . 155 GLY H 1 1
8 21619 1 1 157 GLY HA2 H 49.034 -22.633 -16.028 1.00 . A A . 155 GLY HA2 1 1
8 21620 1 1 157 GLY HA3 H 50.223 -23.059 -17.249 1.00 . A A . 155 GLY HA3 1 1
8 21621 1 1 157 GLY N N 49.413 -24.660 -16.216 1.00 . A A . 155 GLY N 1 1
8 21622 1 1 157 GLY O O 47.813 -22.211 -18.319 1.00 . A A . 155 GLY O 1 1
8 21623 1 1 158 SER C C 45.311 -24.684 -18.682 1.00 . A A . 156 SER C 1 1
8 21624 1 1 158 SER CA C 46.693 -24.543 -19.313 1.00 . A A . 156 SER CA 1 1
8 21625 1 1 158 SER CB C 46.965 -25.727 -20.243 1.00 . A A . 156 SER CB 1 1
8 21626 1 1 158 SER H H 48.078 -25.284 -17.893 1.00 . A A . 156 SER H 1 1
8 21627 1 1 158 SER HA H 46.723 -23.630 -19.888 1.00 . A A . 156 SER HA 1 1
8 21628 1 1 158 SER HB2 H 47.542 -26.471 -19.716 1.00 . A A . 156 SER HB2 1 1
8 21629 1 1 158 SER HB3 H 46.025 -26.157 -20.557 1.00 . A A . 156 SER HB3 1 1
8 21630 1 1 158 SER HG H 48.430 -25.908 -21.530 1.00 . A A . 156 SER HG 1 1
8 21631 1 1 158 SER N N 47.726 -24.458 -18.286 1.00 . A A . 156 SER N 1 1
8 21632 1 1 158 SER O O 45.183 -24.810 -17.464 1.00 . A A . 156 SER O 1 1
8 21633 1 1 158 SER OG O 47.687 -25.317 -21.392 1.00 . A A . 156 SER OG 1 1
8 21634 1 1 159 SER C C 42.179 -25.910 -19.771 1.00 . A A . 157 SER C 1 1
8 21635 1 1 159 SER CA C 42.907 -24.782 -19.046 1.00 . A A . 157 SER CA 1 1
8 21636 1 1 159 SER CB C 42.157 -23.463 -19.248 1.00 . A A . 157 SER CB 1 1
8 21637 1 1 159 SER H H 44.448 -24.558 -20.481 1.00 . A A . 157 SER H 1 1
8 21638 1 1 159 SER HA H 42.939 -25.009 -17.992 1.00 . A A . 157 SER HA 1 1
8 21639 1 1 159 SER HB2 H 42.148 -23.214 -20.300 1.00 . A A . 157 SER HB2 1 1
8 21640 1 1 159 SER HB3 H 41.142 -23.573 -18.896 1.00 . A A . 157 SER HB3 1 1
8 21641 1 1 159 SER HG H 43.622 -22.200 -18.942 1.00 . A A . 157 SER HG 1 1
8 21642 1 1 159 SER N N 44.281 -24.660 -19.521 1.00 . A A . 157 SER N 1 1
8 21643 1 1 159 SER O O 42.639 -26.395 -20.806 1.00 . A A . 157 SER O 1 1
8 21644 1 1 159 SER OG O 42.779 -22.409 -18.535 1.00 . A A . 157 SER OG 1 1
8 21645 1 1 160 ILE C C 38.758 -27.118 -19.667 1.00 . A A . 158 ILE C 1 1
8 21646 1 1 160 ILE CA C 40.250 -27.392 -19.815 1.00 . A A . 158 ILE CA 1 1
8 21647 1 1 160 ILE CB C 40.576 -28.755 -19.176 1.00 . A A . 158 ILE CB 1 1
8 21648 1 1 160 ILE CD1 C 42.460 -30.130 -18.158 1.00 . A A . 158 ILE CD1 1 1
8 21649 1 1 160 ILE CG1 C 42.074 -28.860 -18.884 1.00 . A A . 158 ILE CG1 1 1
8 21650 1 1 160 ILE CG2 C 40.127 -29.887 -20.087 1.00 . A A . 158 ILE CG2 1 1
8 21651 1 1 160 ILE H H 40.728 -25.895 -18.397 1.00 . A A . 158 ILE H 1 1
8 21652 1 1 160 ILE HA H 40.494 -27.442 -20.866 1.00 . A A . 158 ILE HA 1 1
8 21653 1 1 160 ILE HB H 40.029 -28.832 -18.249 1.00 . A A . 158 ILE HB 1 1
8 21654 1 1 160 ILE HD11 H 43.519 -30.115 -17.946 1.00 . A A . 158 ILE HD11 1 1
8 21655 1 1 160 ILE HD12 H 41.910 -30.197 -17.232 1.00 . A A . 158 ILE HD12 1 1
8 21656 1 1 160 ILE HD13 H 42.230 -30.983 -18.777 1.00 . A A . 158 ILE HD13 1 1
8 21657 1 1 160 ILE HG12 H 42.619 -28.832 -19.814 1.00 . A A . 158 ILE HG12 1 1
8 21658 1 1 160 ILE HG13 H 42.373 -28.022 -18.270 1.00 . A A . 158 ILE HG13 1 1
8 21659 1 1 160 ILE HG21 H 39.315 -30.425 -19.619 1.00 . A A . 158 ILE HG21 1 1
8 21660 1 1 160 ILE HG22 H 39.793 -29.480 -21.029 1.00 . A A . 158 ILE HG22 1 1
8 21661 1 1 160 ILE HG23 H 40.954 -30.561 -20.258 1.00 . A A . 158 ILE HG23 1 1
8 21662 1 1 160 ILE N N 41.042 -26.322 -19.221 1.00 . A A . 158 ILE N 1 1
8 21663 1 1 160 ILE O O 38.323 -26.503 -18.694 1.00 . A A . 158 ILE O 1 1
8 21664 1 1 161 GLN C C 35.820 -28.508 -21.363 1.00 . A A . 159 GLN C 1 1
8 21665 1 1 161 GLN CA C 36.532 -27.385 -20.616 1.00 . A A . 159 GLN CA 1 1
8 21666 1 1 161 GLN CB C 36.169 -26.034 -21.236 1.00 . A A . 159 GLN CB 1 1
8 21667 1 1 161 GLN CD C 33.977 -25.607 -20.056 1.00 . A A . 159 GLN CD 1 1
8 21668 1 1 161 GLN CG C 35.392 -25.124 -20.297 1.00 . A A . 159 GLN CG 1 1
8 21669 1 1 161 GLN H H 38.383 -28.061 -21.390 1.00 . A A . 159 GLN H 1 1
8 21670 1 1 161 GLN HA H 36.213 -27.396 -19.586 1.00 . A A . 159 GLN HA 1 1
8 21671 1 1 161 GLN HB2 H 37.078 -25.527 -21.524 1.00 . A A . 159 GLN HB2 1 1
8 21672 1 1 161 GLN HB3 H 35.566 -26.205 -22.116 1.00 . A A . 159 GLN HB3 1 1
8 21673 1 1 161 GLN HE21 H 34.615 -26.839 -18.631 1.00 . A A . 159 GLN HE21 1 1
8 21674 1 1 161 GLN HE22 H 32.913 -26.858 -18.934 1.00 . A A . 159 GLN HE22 1 1
8 21675 1 1 161 GLN HG2 H 35.908 -25.081 -19.350 1.00 . A A . 159 GLN HG2 1 1
8 21676 1 1 161 GLN HG3 H 35.351 -24.134 -20.729 1.00 . A A . 159 GLN HG3 1 1
8 21677 1 1 161 GLN N N 37.978 -27.580 -20.640 1.00 . A A . 159 GLN N 1 1
8 21678 1 1 161 GLN NE2 N 33.818 -26.528 -19.112 1.00 . A A . 159 GLN NE2 1 1
8 21679 1 1 161 GLN O O 36.393 -29.137 -22.253 1.00 . A A . 159 GLN O 1 1
8 21680 1 1 161 GLN OE1 O 33.034 -25.158 -20.709 1.00 . A A . 159 GLN OE1 1 1
8 21681 1 1 162 PHE C C 32.297 -29.430 -21.650 1.00 . A A . 160 PHE C 1 1
8 21682 1 1 162 PHE CA C 33.776 -29.803 -21.630 1.00 . A A . 160 PHE CA 1 1
8 21683 1 1 162 PHE CB C 33.970 -31.131 -20.895 1.00 . A A . 160 PHE CB 1 1
8 21684 1 1 162 PHE CD1 C 33.501 -30.316 -18.568 1.00 . A A . 160 PHE CD1 1 1
8 21685 1 1 162 PHE CD2 C 32.253 -32.174 -19.391 1.00 . A A . 160 PHE CD2 1 1
8 21686 1 1 162 PHE CE1 C 32.819 -30.386 -17.368 1.00 . A A . 160 PHE CE1 1 1
8 21687 1 1 162 PHE CE2 C 31.568 -32.249 -18.192 1.00 . A A . 160 PHE CE2 1 1
8 21688 1 1 162 PHE CG C 33.226 -31.209 -19.591 1.00 . A A . 160 PHE CG 1 1
8 21689 1 1 162 PHE CZ C 31.851 -31.352 -17.180 1.00 . A A . 160 PHE CZ 1 1
8 21690 1 1 162 PHE H H 34.165 -28.218 -20.280 1.00 . A A . 160 PHE H 1 1
8 21691 1 1 162 PHE HA H 34.123 -29.910 -22.646 1.00 . A A . 160 PHE HA 1 1
8 21692 1 1 162 PHE HB2 H 33.619 -31.936 -21.524 1.00 . A A . 160 PHE HB2 1 1
8 21693 1 1 162 PHE HB3 H 35.020 -31.271 -20.688 1.00 . A A . 160 PHE HB3 1 1
8 21694 1 1 162 PHE HD1 H 34.257 -29.559 -18.714 1.00 . A A . 160 PHE HD1 1 1
8 21695 1 1 162 PHE HD2 H 32.031 -32.876 -20.182 1.00 . A A . 160 PHE HD2 1 1
8 21696 1 1 162 PHE HE1 H 33.042 -29.683 -16.578 1.00 . A A . 160 PHE HE1 1 1
8 21697 1 1 162 PHE HE2 H 30.811 -33.006 -18.049 1.00 . A A . 160 PHE HE2 1 1
8 21698 1 1 162 PHE HZ H 31.317 -31.409 -16.243 1.00 . A A . 160 PHE HZ 1 1
8 21699 1 1 162 PHE N N 34.567 -28.754 -20.995 1.00 . A A . 160 PHE N 1 1
8 21700 1 1 162 PHE O O 31.756 -28.934 -20.663 1.00 . A A . 160 PHE O 1 1
8 21701 1 1 163 GLY C C 29.959 -27.876 -22.766 1.00 . A A . 161 GLY C 1 1
8 21702 1 1 163 GLY CA C 30.237 -29.359 -22.915 1.00 . A A . 161 GLY CA 1 1
8 21703 1 1 163 GLY H H 32.130 -30.072 -23.540 1.00 . A A . 161 GLY H 1 1
8 21704 1 1 163 GLY HA2 H 29.895 -29.682 -23.886 1.00 . A A . 161 GLY HA2 1 1
8 21705 1 1 163 GLY HA3 H 29.689 -29.893 -22.153 1.00 . A A . 161 GLY HA3 1 1
8 21706 1 1 163 GLY N N 31.647 -29.675 -22.784 1.00 . A A . 161 GLY N 1 1
8 21707 1 1 163 GLY O O 30.811 -27.043 -23.076 1.00 . A A . 161 GLY O 1 1
8 21708 1 1 164 PHE C C 28.437 -25.762 -20.632 1.00 . A A . 162 PHE C 1 1
8 21709 1 1 164 PHE CA C 28.373 -26.151 -22.106 1.00 . A A . 162 PHE CA 1 1
8 21710 1 1 164 PHE CB C 26.961 -25.918 -22.646 1.00 . A A . 162 PHE CB 1 1
8 21711 1 1 164 PHE CD1 C 27.749 -24.835 -24.767 1.00 . A A . 162 PHE CD1 1 1
8 21712 1 1 164 PHE CD2 C 26.027 -26.478 -24.906 1.00 . A A . 162 PHE CD2 1 1
8 21713 1 1 164 PHE CE1 C 27.705 -24.668 -26.138 1.00 . A A . 162 PHE CE1 1 1
8 21714 1 1 164 PHE CE2 C 25.978 -26.316 -26.278 1.00 . A A . 162 PHE CE2 1 1
8 21715 1 1 164 PHE CG C 26.911 -25.739 -24.136 1.00 . A A . 162 PHE CG 1 1
8 21716 1 1 164 PHE CZ C 26.820 -25.411 -26.895 1.00 . A A . 162 PHE CZ 1 1
8 21717 1 1 164 PHE H H 28.126 -28.254 -22.062 1.00 . A A . 162 PHE H 1 1
8 21718 1 1 164 PHE HA H 29.067 -25.538 -22.658 1.00 . A A . 162 PHE HA 1 1
8 21719 1 1 164 PHE HB2 H 26.341 -26.765 -22.393 1.00 . A A . 162 PHE HB2 1 1
8 21720 1 1 164 PHE HB3 H 26.552 -25.029 -22.190 1.00 . A A . 162 PHE HB3 1 1
8 21721 1 1 164 PHE HD1 H 28.443 -24.254 -24.177 1.00 . A A . 162 PHE HD1 1 1
8 21722 1 1 164 PHE HD2 H 25.368 -27.186 -24.424 1.00 . A A . 162 PHE HD2 1 1
8 21723 1 1 164 PHE HE1 H 28.364 -23.960 -26.618 1.00 . A A . 162 PHE HE1 1 1
8 21724 1 1 164 PHE HE2 H 25.284 -26.898 -26.867 1.00 . A A . 162 PHE HE2 1 1
8 21725 1 1 164 PHE HZ H 26.782 -25.282 -27.967 1.00 . A A . 162 PHE HZ 1 1
8 21726 1 1 164 PHE N N 28.763 -27.545 -22.292 1.00 . A A . 162 PHE N 1 1
8 21727 1 1 164 PHE O O 27.963 -24.696 -20.239 1.00 . A A . 162 PHE O 1 1
8 21728 1 1 165 SER C C 29.914 -25.092 -18.125 1.00 . A A . 163 SER C 1 1
8 21729 1 1 165 SER CA C 29.147 -26.384 -18.388 1.00 . A A . 163 SER CA 1 1
8 21730 1 1 165 SER CB C 29.852 -27.557 -17.703 1.00 . A A . 163 SER CB 1 1
8 21731 1 1 165 SER H H 29.383 -27.468 -20.192 1.00 . A A . 163 SER H 1 1
8 21732 1 1 165 SER HA H 28.151 -26.288 -17.983 1.00 . A A . 163 SER HA 1 1
8 21733 1 1 165 SER HB2 H 30.327 -28.175 -18.450 1.00 . A A . 163 SER HB2 1 1
8 21734 1 1 165 SER HB3 H 30.600 -27.176 -17.022 1.00 . A A . 163 SER HB3 1 1
8 21735 1 1 165 SER HG H 28.823 -27.984 -16.092 1.00 . A A . 163 SER HG 1 1
8 21736 1 1 165 SER N N 29.025 -26.635 -19.820 1.00 . A A . 163 SER N 1 1
8 21737 1 1 165 SER O O 30.637 -24.600 -18.991 1.00 . A A . 163 SER O 1 1
8 21738 1 1 165 SER OG O 28.932 -28.349 -16.973 1.00 . A A . 163 SER OG 1 1
8 21739 1 1 166 SER C C 31.763 -23.601 -15.881 1.00 . A A . 164 SER C 1 1
8 21740 1 1 166 SER CA C 30.421 -23.310 -16.547 1.00 . A A . 164 SER CA 1 1
8 21741 1 1 166 SER CB C 29.538 -22.491 -15.604 1.00 . A A . 164 SER CB 1 1
8 21742 1 1 166 SER H H 29.159 -24.987 -16.277 1.00 . A A . 164 SER H 1 1
8 21743 1 1 166 SER HA H 30.597 -22.740 -17.448 1.00 . A A . 164 SER HA 1 1
8 21744 1 1 166 SER HB2 H 28.693 -22.104 -16.152 1.00 . A A . 164 SER HB2 1 1
8 21745 1 1 166 SER HB3 H 29.188 -23.125 -14.803 1.00 . A A . 164 SER HB3 1 1
8 21746 1 1 166 SER HG H 30.331 -21.523 -14.097 1.00 . A A . 164 SER HG 1 1
8 21747 1 1 166 SER N N 29.749 -24.548 -16.924 1.00 . A A . 164 SER N 1 1
8 21748 1 1 166 SER O O 32.708 -22.821 -15.998 1.00 . A A . 164 SER O 1 1
8 21749 1 1 166 SER OG O 30.257 -21.404 -15.047 1.00 . A A . 164 SER OG 1 1
8 21750 1 1 167 ARG C C 34.248 -25.123 -15.458 1.00 . A A . 165 ARG C 1 1
8 21751 1 1 167 ARG CA C 33.061 -25.125 -14.498 1.00 . A A . 165 ARG CA 1 1
8 21752 1 1 167 ARG CB C 32.897 -26.513 -13.876 1.00 . A A . 165 ARG CB 1 1
8 21753 1 1 167 ARG CD C 31.149 -28.000 -12.850 1.00 . A A . 165 ARG CD 1 1
8 21754 1 1 167 ARG CG C 31.752 -26.603 -12.882 1.00 . A A . 165 ARG CG 1 1
8 21755 1 1 167 ARG CZ C 29.309 -27.887 -11.224 1.00 . A A . 165 ARG CZ 1 1
8 21756 1 1 167 ARG H H 31.050 -25.311 -15.129 1.00 . A A . 165 ARG H 1 1
8 21757 1 1 167 ARG HA H 33.247 -24.408 -13.712 1.00 . A A . 165 ARG HA 1 1
8 21758 1 1 167 ARG HB2 H 32.718 -27.229 -14.664 1.00 . A A . 165 ARG HB2 1 1
8 21759 1 1 167 ARG HB3 H 33.810 -26.775 -13.364 1.00 . A A . 165 ARG HB3 1 1
8 21760 1 1 167 ARG HD2 H 30.403 -28.074 -13.626 1.00 . A A . 165 ARG HD2 1 1
8 21761 1 1 167 ARG HD3 H 31.933 -28.719 -13.035 1.00 . A A . 165 ARG HD3 1 1
8 21762 1 1 167 ARG HE H 31.040 -28.831 -10.923 1.00 . A A . 165 ARG HE 1 1
8 21763 1 1 167 ARG HG2 H 32.121 -26.361 -11.897 1.00 . A A . 165 ARG HG2 1 1
8 21764 1 1 167 ARG HG3 H 30.985 -25.897 -13.164 1.00 . A A . 165 ARG HG3 1 1
8 21765 1 1 167 ARG HH11 H 28.963 -26.929 -12.968 1.00 . A A . 165 ARG HH11 1 1
8 21766 1 1 167 ARG HH12 H 27.673 -26.857 -11.814 1.00 . A A . 165 ARG HH12 1 1
8 21767 1 1 167 ARG HH21 H 29.349 -28.743 -9.394 1.00 . A A . 165 ARG HH21 1 1
8 21768 1 1 167 ARG HH22 H 27.894 -27.889 -9.781 1.00 . A A . 165 ARG HH22 1 1
8 21769 1 1 167 ARG N N 31.837 -24.730 -15.184 1.00 . A A . 165 ARG N 1 1
8 21770 1 1 167 ARG NE N 30.525 -28.298 -11.564 1.00 . A A . 165 ARG NE 1 1
8 21771 1 1 167 ARG NH1 N 28.590 -27.164 -12.072 1.00 . A A . 165 ARG NH1 1 1
8 21772 1 1 167 ARG NH2 N 28.809 -28.198 -10.036 1.00 . A A . 165 ARG NH2 1 1
8 21773 1 1 167 ARG O O 34.085 -25.318 -16.662 1.00 . A A . 165 ARG O 1 1
8 21774 1 1 168 VAL C C 37.840 -25.446 -14.952 1.00 . A A . 166 VAL C 1 1
8 21775 1 1 168 VAL CA C 36.655 -24.874 -15.723 1.00 . A A . 166 VAL CA 1 1
8 21776 1 1 168 VAL CB C 36.993 -23.443 -16.178 1.00 . A A . 166 VAL CB 1 1
8 21777 1 1 168 VAL CG1 C 38.139 -23.458 -17.180 1.00 . A A . 166 VAL CG1 1 1
8 21778 1 1 168 VAL CG2 C 35.766 -22.767 -16.770 1.00 . A A . 166 VAL CG2 1 1
8 21779 1 1 168 VAL H H 35.506 -24.753 -13.949 1.00 . A A . 166 VAL H 1 1
8 21780 1 1 168 VAL HA H 36.484 -25.479 -16.603 1.00 . A A . 166 VAL HA 1 1
8 21781 1 1 168 VAL HB H 37.309 -22.877 -15.314 1.00 . A A . 166 VAL HB 1 1
8 21782 1 1 168 VAL HG11 H 38.991 -23.957 -16.744 1.00 . A A . 166 VAL HG11 1 1
8 21783 1 1 168 VAL HG12 H 37.830 -23.983 -18.072 1.00 . A A . 166 VAL HG12 1 1
8 21784 1 1 168 VAL HG13 H 38.408 -22.444 -17.433 1.00 . A A . 166 VAL HG13 1 1
8 21785 1 1 168 VAL HG21 H 35.023 -22.631 -15.999 1.00 . A A . 166 VAL HG21 1 1
8 21786 1 1 168 VAL HG22 H 36.045 -21.806 -17.175 1.00 . A A . 166 VAL HG22 1 1
8 21787 1 1 168 VAL HG23 H 35.358 -23.385 -17.557 1.00 . A A . 166 VAL HG23 1 1
8 21788 1 1 168 VAL N N 35.441 -24.902 -14.915 1.00 . A A . 166 VAL N 1 1
8 21789 1 1 168 VAL O O 38.090 -25.068 -13.808 1.00 . A A . 166 VAL O 1 1
8 21790 1 1 169 TYR C C 41.017 -26.302 -15.404 1.00 . A A . 167 TYR C 1 1
8 21791 1 1 169 TYR CA C 39.725 -26.983 -14.962 1.00 . A A . 167 TYR CA 1 1
8 21792 1 1 169 TYR CB C 39.777 -28.473 -15.308 1.00 . A A . 167 TYR CB 1 1
8 21793 1 1 169 TYR CD1 C 37.605 -29.130 -16.415 1.00 . A A . 167 TYR CD1 1 1
8 21794 1 1 169 TYR CD2 C 37.961 -29.795 -14.154 1.00 . A A . 167 TYR CD2 1 1
8 21795 1 1 169 TYR CE1 C 36.367 -29.742 -16.405 1.00 . A A . 167 TYR CE1 1 1
8 21796 1 1 169 TYR CE2 C 36.724 -30.410 -14.135 1.00 . A A . 167 TYR CE2 1 1
8 21797 1 1 169 TYR CG C 38.423 -29.144 -15.292 1.00 . A A . 167 TYR CG 1 1
8 21798 1 1 169 TYR CZ C 35.931 -30.381 -15.263 1.00 . A A . 167 TYR CZ 1 1
8 21799 1 1 169 TYR H H 38.318 -26.618 -16.500 1.00 . A A . 167 TYR H 1 1
8 21800 1 1 169 TYR HA H 39.623 -26.875 -13.892 1.00 . A A . 167 TYR HA 1 1
8 21801 1 1 169 TYR HB2 H 40.194 -28.591 -16.296 1.00 . A A . 167 TYR HB2 1 1
8 21802 1 1 169 TYR HB3 H 40.408 -28.980 -14.592 1.00 . A A . 167 TYR HB3 1 1
8 21803 1 1 169 TYR HD1 H 37.949 -28.629 -17.308 1.00 . A A . 167 TYR HD1 1 1
8 21804 1 1 169 TYR HD2 H 38.585 -29.815 -13.272 1.00 . A A . 167 TYR HD2 1 1
8 21805 1 1 169 TYR HE1 H 35.745 -29.720 -17.288 1.00 . A A . 167 TYR HE1 1 1
8 21806 1 1 169 TYR HE2 H 36.383 -30.911 -13.241 1.00 . A A . 167 TYR HE2 1 1
8 21807 1 1 169 TYR HH H 34.180 -30.653 -14.515 1.00 . A A . 167 TYR HH 1 1
8 21808 1 1 169 TYR N N 38.567 -26.358 -15.588 1.00 . A A . 167 TYR N 1 1
8 21809 1 1 169 TYR O O 41.504 -26.526 -16.512 1.00 . A A . 167 TYR O 1 1
8 21810 1 1 169 TYR OH O 34.699 -30.993 -15.248 1.00 . A A . 167 TYR OH 1 1
8 21811 1 1 170 LYS C C 43.988 -25.392 -14.102 1.00 . A A . 168 LYS C 1 1
8 21812 1 1 170 LYS CA C 42.805 -24.756 -14.824 1.00 . A A . 168 LYS CA 1 1
8 21813 1 1 170 LYS CB C 42.679 -23.285 -14.418 1.00 . A A . 168 LYS CB 1 1
8 21814 1 1 170 LYS CD C 44.583 -22.485 -15.849 1.00 . A A . 168 LYS CD 1 1
8 21815 1 1 170 LYS CE C 44.731 -21.056 -16.345 1.00 . A A . 168 LYS CE 1 1
8 21816 1 1 170 LYS CG C 43.997 -22.531 -14.448 1.00 . A A . 168 LYS CG 1 1
8 21817 1 1 170 LYS H H 41.134 -25.332 -13.659 1.00 . A A . 168 LYS H 1 1
8 21818 1 1 170 LYS HA H 42.975 -24.813 -15.888 1.00 . A A . 168 LYS HA 1 1
8 21819 1 1 170 LYS HB2 H 41.993 -22.795 -15.094 1.00 . A A . 168 LYS HB2 1 1
8 21820 1 1 170 LYS HB3 H 42.281 -23.233 -13.415 1.00 . A A . 168 LYS HB3 1 1
8 21821 1 1 170 LYS HD2 H 45.556 -22.954 -15.839 1.00 . A A . 168 LYS HD2 1 1
8 21822 1 1 170 LYS HD3 H 43.930 -23.025 -16.521 1.00 . A A . 168 LYS HD3 1 1
8 21823 1 1 170 LYS HE2 H 45.354 -20.511 -15.653 1.00 . A A . 168 LYS HE2 1 1
8 21824 1 1 170 LYS HE3 H 45.202 -21.073 -17.317 1.00 . A A . 168 LYS HE3 1 1
8 21825 1 1 170 LYS HG2 H 43.831 -21.519 -14.106 1.00 . A A . 168 LYS HG2 1 1
8 21826 1 1 170 LYS HG3 H 44.698 -23.025 -13.790 1.00 . A A . 168 LYS HG3 1 1
8 21827 1 1 170 LYS HZ1 H 43.507 -19.511 -17.040 1.00 . A A . 168 LYS HZ1 1 1
8 21828 1 1 170 LYS HZ2 H 43.073 -20.096 -15.513 1.00 . A A . 168 LYS HZ2 1 1
8 21829 1 1 170 LYS HZ3 H 42.717 -21.000 -16.897 1.00 . A A . 168 LYS HZ3 1 1
8 21830 1 1 170 LYS N N 41.569 -25.469 -14.528 1.00 . A A . 168 LYS N 1 1
8 21831 1 1 170 LYS NZ N 43.415 -20.367 -16.457 1.00 . A A . 168 LYS NZ 1 1
8 21832 1 1 170 LYS O O 44.098 -25.311 -12.878 1.00 . A A . 168 LYS O 1 1
8 21833 1 1 171 VAL C C 47.136 -25.656 -13.978 1.00 . A A . 169 VAL C 1 1
8 21834 1 1 171 VAL CA C 46.048 -26.674 -14.300 1.00 . A A . 169 VAL CA 1 1
8 21835 1 1 171 VAL CB C 46.620 -27.735 -15.259 1.00 . A A . 169 VAL CB 1 1
8 21836 1 1 171 VAL CG1 C 47.559 -28.674 -14.518 1.00 . A A . 169 VAL CG1 1 1
8 21837 1 1 171 VAL CG2 C 45.496 -28.511 -15.927 1.00 . A A . 169 VAL CG2 1 1
8 21838 1 1 171 VAL H H 44.729 -26.055 -15.836 1.00 . A A . 169 VAL H 1 1
8 21839 1 1 171 VAL HA H 45.749 -27.169 -13.387 1.00 . A A . 169 VAL HA 1 1
8 21840 1 1 171 VAL HB H 47.186 -27.229 -16.028 1.00 . A A . 169 VAL HB 1 1
8 21841 1 1 171 VAL HG11 H 47.931 -29.424 -15.200 1.00 . A A . 169 VAL HG11 1 1
8 21842 1 1 171 VAL HG12 H 48.388 -28.110 -14.114 1.00 . A A . 169 VAL HG12 1 1
8 21843 1 1 171 VAL HG13 H 47.024 -29.155 -13.712 1.00 . A A . 169 VAL HG13 1 1
8 21844 1 1 171 VAL HG21 H 44.938 -27.852 -16.575 1.00 . A A . 169 VAL HG21 1 1
8 21845 1 1 171 VAL HG22 H 45.913 -29.320 -16.509 1.00 . A A . 169 VAL HG22 1 1
8 21846 1 1 171 VAL HG23 H 44.837 -28.915 -15.171 1.00 . A A . 169 VAL HG23 1 1
8 21847 1 1 171 VAL N N 44.871 -26.026 -14.867 1.00 . A A . 169 VAL N 1 1
8 21848 1 1 171 VAL O O 47.212 -24.598 -14.601 1.00 . A A . 169 VAL O 1 1
8 21849 1 1 172 GLN C C 50.132 -25.864 -11.829 1.00 . A A . 170 GLN C 1 1
8 21850 1 1 172 GLN CA C 49.060 -25.098 -12.597 1.00 . A A . 170 GLN CA 1 1
8 21851 1 1 172 GLN CB C 48.517 -23.955 -11.736 1.00 . A A . 170 GLN CB 1 1
8 21852 1 1 172 GLN CD C 49.755 -22.106 -12.935 1.00 . A A . 170 GLN CD 1 1
8 21853 1 1 172 GLN CG C 49.477 -22.783 -11.606 1.00 . A A . 170 GLN CG 1 1
8 21854 1 1 172 GLN H H 47.863 -26.843 -12.543 1.00 . A A . 170 GLN H 1 1
8 21855 1 1 172 GLN HA H 49.501 -24.684 -13.490 1.00 . A A . 170 GLN HA 1 1
8 21856 1 1 172 GLN HB2 H 47.599 -23.594 -12.174 1.00 . A A . 170 GLN HB2 1 1
8 21857 1 1 172 GLN HB3 H 48.311 -24.333 -10.746 1.00 . A A . 170 GLN HB3 1 1
8 21858 1 1 172 GLN HE21 H 47.809 -22.045 -13.339 1.00 . A A . 170 GLN HE21 1 1
8 21859 1 1 172 GLN HE22 H 48.848 -21.375 -14.545 1.00 . A A . 170 GLN HE22 1 1
8 21860 1 1 172 GLN HG2 H 49.048 -22.056 -10.933 1.00 . A A . 170 GLN HG2 1 1
8 21861 1 1 172 GLN HG3 H 50.410 -23.142 -11.199 1.00 . A A . 170 GLN HG3 1 1
8 21862 1 1 172 GLN N N 47.975 -25.984 -13.002 1.00 . A A . 170 GLN N 1 1
8 21863 1 1 172 GLN NE2 N 48.698 -21.813 -13.682 1.00 . A A . 170 GLN NE2 1 1
8 21864 1 1 172 GLN O O 49.834 -26.826 -11.119 1.00 . A A . 170 GLN O 1 1
8 21865 1 1 172 GLN OE1 O 50.907 -21.851 -13.285 1.00 . A A . 170 GLN OE1 1 1
8 21866 1 1 173 LEU C C 52.596 -25.612 -9.847 1.00 . A A . 171 LEU C 1 1
8 21867 1 1 173 LEU CA C 52.497 -26.078 -11.296 1.00 . A A . 171 LEU CA 1 1
8 21868 1 1 173 LEU CB C 53.807 -25.781 -12.029 1.00 . A A . 171 LEU CB 1 1
8 21869 1 1 173 LEU CD1 C 55.211 -27.678 -11.188 1.00 . A A . 171 LEU CD1 1 1
8 21870 1 1 173 LEU CD2 C 56.305 -25.580 -11.999 1.00 . A A . 171 LEU CD2 1 1
8 21871 1 1 173 LEU CG C 55.090 -26.166 -11.294 1.00 . A A . 171 LEU CG 1 1
8 21872 1 1 173 LEU H H 51.554 -24.661 -12.554 1.00 . A A . 171 LEU H 1 1
8 21873 1 1 173 LEU HA H 52.321 -27.144 -11.308 1.00 . A A . 171 LEU HA 1 1
8 21874 1 1 173 LEU HB2 H 53.789 -26.315 -12.966 1.00 . A A . 171 LEU HB2 1 1
8 21875 1 1 173 LEU HB3 H 53.841 -24.718 -12.224 1.00 . A A . 171 LEU HB3 1 1
8 21876 1 1 173 LEU HD11 H 55.495 -27.947 -10.181 1.00 . A A . 171 LEU HD11 1 1
8 21877 1 1 173 LEU HD12 H 55.962 -28.029 -11.880 1.00 . A A . 171 LEU HD12 1 1
8 21878 1 1 173 LEU HD13 H 54.260 -28.133 -11.427 1.00 . A A . 171 LEU HD13 1 1
8 21879 1 1 173 LEU HD21 H 56.100 -24.558 -12.280 1.00 . A A . 171 LEU HD21 1 1
8 21880 1 1 173 LEU HD22 H 56.522 -26.161 -12.883 1.00 . A A . 171 LEU HD22 1 1
8 21881 1 1 173 LEU HD23 H 57.156 -25.608 -11.333 1.00 . A A . 171 LEU HD23 1 1
8 21882 1 1 173 LEU HG H 55.058 -25.763 -10.291 1.00 . A A . 171 LEU HG 1 1
8 21883 1 1 173 LEU N N 51.379 -25.433 -11.975 1.00 . A A . 171 LEU N 1 1
8 21884 1 1 173 LEU O O 52.456 -24.426 -9.555 1.00 . A A . 171 LEU O 1 1
8 21885 1 1 174 GLY C C 54.069 -25.232 -7.263 1.00 . A A . 172 GLY C 1 1
8 21886 1 1 174 GLY CA C 52.954 -26.223 -7.535 1.00 . A A . 172 GLY CA 1 1
8 21887 1 1 174 GLY H H 52.941 -27.486 -9.233 1.00 . A A . 172 GLY H 1 1
8 21888 1 1 174 GLY HA2 H 52.020 -25.799 -7.198 1.00 . A A . 172 GLY HA2 1 1
8 21889 1 1 174 GLY HA3 H 53.149 -27.127 -6.977 1.00 . A A . 172 GLY HA3 1 1
8 21890 1 1 174 GLY N N 52.838 -26.556 -8.942 1.00 . A A . 172 GLY N 1 1
8 21891 1 1 174 GLY O O 54.802 -24.828 -8.165 1.00 . A A . 172 GLY O 1 1
8 21892 1 1 175 PRO C C 56.641 -24.464 -5.640 1.00 . A A . 173 PRO C 1 1
8 21893 1 1 175 PRO CA C 55.237 -23.869 -5.575 1.00 . A A . 173 PRO CA 1 1
8 21894 1 1 175 PRO CB C 54.859 -23.549 -4.128 1.00 . A A . 173 PRO CB 1 1
8 21895 1 1 175 PRO CD C 53.368 -25.266 -4.866 1.00 . A A . 173 PRO CD 1 1
8 21896 1 1 175 PRO CG C 54.102 -24.743 -3.660 1.00 . A A . 173 PRO CG 1 1
8 21897 1 1 175 PRO HA H 55.204 -22.965 -6.167 1.00 . A A . 173 PRO HA 1 1
8 21898 1 1 175 PRO HB2 H 55.756 -23.396 -3.543 1.00 . A A . 173 PRO HB2 1 1
8 21899 1 1 175 PRO HB3 H 54.248 -22.659 -4.099 1.00 . A A . 173 PRO HB3 1 1
8 21900 1 1 175 PRO HD2 H 53.304 -26.343 -4.831 1.00 . A A . 173 PRO HD2 1 1
8 21901 1 1 175 PRO HD3 H 52.382 -24.829 -4.925 1.00 . A A . 173 PRO HD3 1 1
8 21902 1 1 175 PRO HG2 H 54.785 -25.490 -3.286 1.00 . A A . 173 PRO HG2 1 1
8 21903 1 1 175 PRO HG3 H 53.400 -24.456 -2.892 1.00 . A A . 173 PRO HG3 1 1
8 21904 1 1 175 PRO N N 54.207 -24.825 -5.992 1.00 . A A . 173 PRO N 1 1
8 21905 1 1 175 PRO O O 56.822 -25.673 -5.791 1.00 . A A . 173 PRO O 1 1
8 21906 1 1 176 PRO C C 59.468 -24.809 -4.327 1.00 . A A . 174 PRO C 1 1
8 21907 1 1 176 PRO CA C 59.062 -24.016 -5.564 1.00 . A A . 174 PRO CA 1 1
8 21908 1 1 176 PRO CB C 59.825 -22.690 -5.623 1.00 . A A . 174 PRO CB 1 1
8 21909 1 1 176 PRO CD C 57.515 -22.143 -5.341 1.00 . A A . 174 PRO CD 1 1
8 21910 1 1 176 PRO CG C 58.908 -21.697 -4.996 1.00 . A A . 174 PRO CG 1 1
8 21911 1 1 176 PRO HA H 59.278 -24.596 -6.450 1.00 . A A . 174 PRO HA 1 1
8 21912 1 1 176 PRO HB2 H 60.750 -22.779 -5.072 1.00 . A A . 174 PRO HB2 1 1
8 21913 1 1 176 PRO HB3 H 60.035 -22.436 -6.652 1.00 . A A . 174 PRO HB3 1 1
8 21914 1 1 176 PRO HD2 H 56.835 -21.920 -4.532 1.00 . A A . 174 PRO HD2 1 1
8 21915 1 1 176 PRO HD3 H 57.183 -21.672 -6.255 1.00 . A A . 174 PRO HD3 1 1
8 21916 1 1 176 PRO HG2 H 59.047 -21.696 -3.925 1.00 . A A . 174 PRO HG2 1 1
8 21917 1 1 176 PRO HG3 H 59.099 -20.715 -5.401 1.00 . A A . 174 PRO HG3 1 1
8 21918 1 1 176 PRO N N 57.657 -23.597 -5.523 1.00 . A A . 174 PRO N 1 1
8 21919 1 1 176 PRO O O 60.412 -25.598 -4.366 1.00 . A A . 174 PRO O 1 1
8 21920 1 1 177 SER C C 58.283 -26.614 -1.909 1.00 . A A . 175 SER C 1 1
8 21921 1 1 177 SER CA C 59.034 -25.289 -1.981 1.00 . A A . 175 SER CA 1 1
8 21922 1 1 177 SER CB C 58.655 -24.410 -0.787 1.00 . A A . 175 SER CB 1 1
8 21923 1 1 177 SER H H 58.006 -23.954 -3.262 1.00 . A A . 175 SER H 1 1
8 21924 1 1 177 SER HA H 60.095 -25.488 -1.948 1.00 . A A . 175 SER HA 1 1
8 21925 1 1 177 SER HB2 H 59.198 -23.478 -0.841 1.00 . A A . 175 SER HB2 1 1
8 21926 1 1 177 SER HB3 H 57.593 -24.210 -0.813 1.00 . A A . 175 SER HB3 1 1
8 21927 1 1 177 SER HG H 59.731 -25.620 0.315 1.00 . A A . 175 SER HG 1 1
8 21928 1 1 177 SER N N 58.747 -24.595 -3.231 1.00 . A A . 175 SER N 1 1
8 21929 1 1 177 SER O O 57.541 -26.870 -0.961 1.00 . A A . 175 SER O 1 1
8 21930 1 1 177 SER OG O 58.969 -25.050 0.438 1.00 . A A . 175 SER OG 1 1
8 21931 1 1 178 SER C C 58.165 -29.592 -1.749 1.00 . A A . 176 SER C 1 1
8 21932 1 1 178 SER CA C 57.818 -28.752 -2.976 1.00 . A A . 176 SER CA 1 1
8 21933 1 1 178 SER CB C 58.221 -29.500 -4.249 1.00 . A A . 176 SER CB 1 1
8 21934 1 1 178 SER H H 59.083 -27.193 -3.647 1.00 . A A . 176 SER H 1 1
8 21935 1 1 178 SER HA H 56.752 -28.581 -2.992 1.00 . A A . 176 SER HA 1 1
8 21936 1 1 178 SER HB2 H 58.189 -30.562 -4.065 1.00 . A A . 176 SER HB2 1 1
8 21937 1 1 178 SER HB3 H 57.533 -29.249 -5.043 1.00 . A A . 176 SER HB3 1 1
8 21938 1 1 178 SER HG H 60.057 -29.944 -4.771 1.00 . A A . 176 SER HG 1 1
8 21939 1 1 178 SER N N 58.481 -27.454 -2.921 1.00 . A A . 176 SER N 1 1
8 21940 1 1 178 SER O O 59.316 -29.630 -1.315 1.00 . A A . 176 SER O 1 1
8 21941 1 1 178 SER OG O 59.534 -29.147 -4.654 1.00 . A A . 176 SER OG 1 1
8 21942 1 1 179 SER C C 56.878 -32.523 -0.276 1.00 . A A . 177 SER C 1 1
8 21943 1 1 179 SER CA C 57.354 -31.097 -0.017 1.00 . A A . 177 SER CA 1 1
8 21944 1 1 179 SER CB C 56.607 -30.507 1.181 1.00 . A A . 177 SER CB 1 1
8 21945 1 1 179 SER H H 56.264 -30.190 -1.588 1.00 . A A . 177 SER H 1 1
8 21946 1 1 179 SER HA H 58.411 -31.117 0.204 1.00 . A A . 177 SER HA 1 1
8 21947 1 1 179 SER HB2 H 55.567 -30.787 1.127 1.00 . A A . 177 SER HB2 1 1
8 21948 1 1 179 SER HB3 H 57.036 -30.894 2.094 1.00 . A A . 177 SER HB3 1 1
8 21949 1 1 179 SER HG H 55.834 -28.714 1.030 1.00 . A A . 177 SER HG 1 1
8 21950 1 1 179 SER N N 57.159 -30.261 -1.195 1.00 . A A . 177 SER N 1 1
8 21951 1 1 179 SER O O 55.678 -32.780 -0.363 1.00 . A A . 177 SER O 1 1
8 21952 1 1 179 SER OG O 56.700 -29.094 1.195 1.00 . A A . 177 SER OG 1 1
9 21953 1 1 1 GLY C C 63.394 7.413 -48.565 1.00 . A A . -1 GLY C 1 1
9 21954 1 1 1 GLY CA C 62.569 8.592 -48.087 1.00 . A A . -1 GLY CA 1 1
9 21955 1 1 1 GLY H1 H 60.613 7.787 -48.020 1.00 . A A . -1 GLY H1 1 1
9 21956 1 1 1 GLY HA2 H 62.351 9.231 -48.929 1.00 . A A . -1 GLY HA2 1 1
9 21957 1 1 1 GLY HA3 H 63.147 9.151 -47.365 1.00 . A A . -1 GLY HA3 1 1
9 21958 1 1 1 GLY N N 61.321 8.183 -47.471 1.00 . A A . -1 GLY N 1 1
9 21959 1 1 1 GLY O O 63.073 6.254 -48.300 1.00 . A A . -1 GLY O 1 1
9 21960 1 1 2 PRO C C 66.175 5.973 -48.727 1.00 . A A . 0 PRO C 1 1
9 21961 1 1 2 PRO CA C 65.379 6.672 -49.823 1.00 . A A . 0 PRO CA 1 1
9 21962 1 1 2 PRO CB C 66.316 7.457 -50.746 1.00 . A A . 0 PRO CB 1 1
9 21963 1 1 2 PRO CD C 64.928 9.063 -49.645 1.00 . A A . 0 PRO CD 1 1
9 21964 1 1 2 PRO CG C 66.308 8.844 -50.203 1.00 . A A . 0 PRO CG 1 1
9 21965 1 1 2 PRO HA H 64.837 5.937 -50.399 1.00 . A A . 0 PRO HA 1 1
9 21966 1 1 2 PRO HB2 H 67.305 7.024 -50.711 1.00 . A A . 0 PRO HB2 1 1
9 21967 1 1 2 PRO HB3 H 65.938 7.427 -51.757 1.00 . A A . 0 PRO HB3 1 1
9 21968 1 1 2 PRO HD2 H 64.971 9.695 -48.771 1.00 . A A . 0 PRO HD2 1 1
9 21969 1 1 2 PRO HD3 H 64.282 9.496 -50.395 1.00 . A A . 0 PRO HD3 1 1
9 21970 1 1 2 PRO HG2 H 67.046 8.937 -49.422 1.00 . A A . 0 PRO HG2 1 1
9 21971 1 1 2 PRO HG3 H 66.507 9.550 -50.996 1.00 . A A . 0 PRO HG3 1 1
9 21972 1 1 2 PRO N N 64.484 7.704 -49.291 1.00 . A A . 0 PRO N 1 1
9 21973 1 1 2 PRO O O 66.586 6.598 -47.750 1.00 . A A . 0 PRO O 1 1
9 21974 1 1 3 MET C C 67.334 2.456 -48.409 1.00 . A A . 1 MET C 1 1
9 21975 1 1 3 MET CA C 67.136 3.887 -47.920 1.00 . A A . 1 MET CA 1 1
9 21976 1 1 3 MET CB C 66.411 3.882 -46.573 1.00 . A A . 1 MET CB 1 1
9 21977 1 1 3 MET CE C 67.930 5.517 -43.313 1.00 . A A . 1 MET CE 1 1
9 21978 1 1 3 MET CG C 67.344 3.766 -45.380 1.00 . A A . 1 MET CG 1 1
9 21979 1 1 3 MET H H 66.034 4.228 -49.695 1.00 . A A . 1 MET H 1 1
9 21980 1 1 3 MET HA H 68.103 4.350 -47.796 1.00 . A A . 1 MET HA 1 1
9 21981 1 1 3 MET HB2 H 65.850 4.799 -46.476 1.00 . A A . 1 MET HB2 1 1
9 21982 1 1 3 MET HB3 H 65.726 3.047 -46.549 1.00 . A A . 1 MET HB3 1 1
9 21983 1 1 3 MET HE1 H 67.169 4.819 -42.995 1.00 . A A . 1 MET HE1 1 1
9 21984 1 1 3 MET HE2 H 68.836 5.342 -42.752 1.00 . A A . 1 MET HE2 1 1
9 21985 1 1 3 MET HE3 H 67.587 6.526 -43.139 1.00 . A A . 1 MET HE3 1 1
9 21986 1 1 3 MET HG2 H 66.762 3.522 -44.505 1.00 . A A . 1 MET HG2 1 1
9 21987 1 1 3 MET HG3 H 68.052 2.973 -45.571 1.00 . A A . 1 MET HG3 1 1
9 21988 1 1 3 MET N N 66.388 4.671 -48.896 1.00 . A A . 1 MET N 1 1
9 21989 1 1 3 MET O O 66.554 1.952 -49.218 1.00 . A A . 1 MET O 1 1
9 21990 1 1 3 MET SD S 68.254 5.290 -45.060 1.00 . A A . 1 MET SD 1 1
9 21991 1 1 4 VAL C C 67.634 -0.532 -47.760 1.00 . A A . 2 VAL C 1 1
9 21992 1 1 4 VAL CA C 68.683 0.433 -48.303 1.00 . A A . 2 VAL CA 1 1
9 21993 1 1 4 VAL CB C 70.072 -0.001 -47.800 1.00 . A A . 2 VAL CB 1 1
9 21994 1 1 4 VAL CG1 C 70.422 -1.385 -48.326 1.00 . A A . 2 VAL CG1 1 1
9 21995 1 1 4 VAL CG2 C 71.127 1.015 -48.209 1.00 . A A . 2 VAL CG2 1 1
9 21996 1 1 4 VAL H H 68.968 2.260 -47.274 1.00 . A A . 2 VAL H 1 1
9 21997 1 1 4 VAL HA H 68.680 0.381 -49.382 1.00 . A A . 2 VAL HA 1 1
9 21998 1 1 4 VAL HB H 70.045 -0.046 -46.721 1.00 . A A . 2 VAL HB 1 1
9 21999 1 1 4 VAL HG11 H 69.755 -2.115 -47.889 1.00 . A A . 2 VAL HG11 1 1
9 22000 1 1 4 VAL HG12 H 70.320 -1.399 -49.401 1.00 . A A . 2 VAL HG12 1 1
9 22001 1 1 4 VAL HG13 H 71.441 -1.625 -48.058 1.00 . A A . 2 VAL HG13 1 1
9 22002 1 1 4 VAL HG21 H 71.235 1.755 -47.430 1.00 . A A . 2 VAL HG21 1 1
9 22003 1 1 4 VAL HG22 H 72.071 0.513 -48.362 1.00 . A A . 2 VAL HG22 1 1
9 22004 1 1 4 VAL HG23 H 70.825 1.500 -49.126 1.00 . A A . 2 VAL HG23 1 1
9 22005 1 1 4 VAL N N 68.383 1.805 -47.916 1.00 . A A . 2 VAL N 1 1
9 22006 1 1 4 VAL O O 67.063 -0.311 -46.691 1.00 . A A . 2 VAL O 1 1
9 22007 1 1 5 THR C C 66.953 -4.017 -48.275 1.00 . A A . 3 THR C 1 1
9 22008 1 1 5 THR CA C 66.405 -2.606 -48.097 1.00 . A A . 3 THR CA 1 1
9 22009 1 1 5 THR CB C 65.098 -2.470 -48.901 1.00 . A A . 3 THR CB 1 1
9 22010 1 1 5 THR CG2 C 64.306 -1.255 -48.442 1.00 . A A . 3 THR CG2 1 1
9 22011 1 1 5 THR H H 67.872 -1.727 -49.344 1.00 . A A . 3 THR H 1 1
9 22012 1 1 5 THR HA H 66.179 -2.448 -47.052 1.00 . A A . 3 THR HA 1 1
9 22013 1 1 5 THR HB H 64.499 -3.354 -48.737 1.00 . A A . 3 THR HB 1 1
9 22014 1 1 5 THR HG1 H 65.942 -3.092 -50.571 1.00 . A A . 3 THR HG1 1 1
9 22015 1 1 5 THR HG21 H 64.819 -0.355 -48.743 1.00 . A A . 3 THR HG21 1 1
9 22016 1 1 5 THR HG22 H 64.210 -1.272 -47.366 1.00 . A A . 3 THR HG22 1 1
9 22017 1 1 5 THR HG23 H 63.323 -1.276 -48.890 1.00 . A A . 3 THR HG23 1 1
9 22018 1 1 5 THR N N 67.385 -1.607 -48.503 1.00 . A A . 3 THR N 1 1
9 22019 1 1 5 THR O O 66.988 -4.544 -49.387 1.00 . A A . 3 THR O 1 1
9 22020 1 1 5 THR OG1 O 65.392 -2.354 -50.298 1.00 . A A . 3 THR OG1 1 1
9 22021 1 1 6 SER C C 67.879 -6.620 -45.827 1.00 . A A . 4 SER C 1 1
9 22022 1 1 6 SER CA C 67.929 -5.976 -47.209 1.00 . A A . 4 SER CA 1 1
9 22023 1 1 6 SER CB C 69.370 -5.949 -47.720 1.00 . A A . 4 SER CB 1 1
9 22024 1 1 6 SER H H 67.325 -4.154 -46.316 1.00 . A A . 4 SER H 1 1
9 22025 1 1 6 SER HA H 67.325 -6.562 -47.888 1.00 . A A . 4 SER HA 1 1
9 22026 1 1 6 SER HB2 H 69.709 -6.961 -47.887 1.00 . A A . 4 SER HB2 1 1
9 22027 1 1 6 SER HB3 H 69.410 -5.399 -48.649 1.00 . A A . 4 SER HB3 1 1
9 22028 1 1 6 SER HG H 71.141 -5.413 -47.078 1.00 . A A . 4 SER HG 1 1
9 22029 1 1 6 SER N N 67.379 -4.626 -47.174 1.00 . A A . 4 SER N 1 1
9 22030 1 1 6 SER O O 68.245 -6.001 -44.827 1.00 . A A . 4 SER O 1 1
9 22031 1 1 6 SER OG O 70.232 -5.328 -46.782 1.00 . A A . 4 SER OG 1 1
9 22032 1 1 7 THR C C 68.230 -9.820 -44.519 1.00 . A A . 5 THR C 1 1
9 22033 1 1 7 THR CA C 67.322 -8.595 -44.519 1.00 . A A . 5 THR CA 1 1
9 22034 1 1 7 THR CB C 65.874 -9.044 -44.243 1.00 . A A . 5 THR CB 1 1
9 22035 1 1 7 THR CG2 C 65.397 -10.017 -45.310 1.00 . A A . 5 THR CG2 1 1
9 22036 1 1 7 THR H H 67.144 -8.306 -46.609 1.00 . A A . 5 THR H 1 1
9 22037 1 1 7 THR HA H 67.629 -7.931 -43.724 1.00 . A A . 5 THR HA 1 1
9 22038 1 1 7 THR HB H 65.234 -8.173 -44.258 1.00 . A A . 5 THR HB 1 1
9 22039 1 1 7 THR HG1 H 64.935 -9.474 -42.563 1.00 . A A . 5 THR HG1 1 1
9 22040 1 1 7 THR HG21 H 65.910 -9.813 -46.238 1.00 . A A . 5 THR HG21 1 1
9 22041 1 1 7 THR HG22 H 64.333 -9.900 -45.454 1.00 . A A . 5 THR HG22 1 1
9 22042 1 1 7 THR HG23 H 65.608 -11.028 -44.996 1.00 . A A . 5 THR HG23 1 1
9 22043 1 1 7 THR N N 67.421 -7.867 -45.777 1.00 . A A . 5 THR N 1 1
9 22044 1 1 7 THR O O 68.560 -10.360 -43.465 1.00 . A A . 5 THR O 1 1
9 22045 1 1 7 THR OG1 O 65.791 -9.663 -42.955 1.00 . A A . 5 THR OG1 1 1
9 22046 1 1 8 GLY C C 68.752 -12.716 -45.635 1.00 . A A . 6 GLY C 1 1
9 22047 1 1 8 GLY CA C 69.500 -11.411 -45.824 1.00 . A A . 6 GLY CA 1 1
9 22048 1 1 8 GLY H H 68.337 -9.782 -46.519 1.00 . A A . 6 GLY H 1 1
9 22049 1 1 8 GLY HA2 H 69.958 -11.409 -46.802 1.00 . A A . 6 GLY HA2 1 1
9 22050 1 1 8 GLY HA3 H 70.275 -11.341 -45.076 1.00 . A A . 6 GLY HA3 1 1
9 22051 1 1 8 GLY N N 68.633 -10.253 -45.711 1.00 . A A . 6 GLY N 1 1
9 22052 1 1 8 GLY O O 69.353 -13.743 -45.316 1.00 . A A . 6 GLY O 1 1
9 22053 1 1 9 LEU C C 67.163 -15.028 -46.492 1.00 . A A . 7 LEU C 1 1
9 22054 1 1 9 LEU CA C 66.607 -13.866 -45.675 1.00 . A A . 7 LEU CA 1 1
9 22055 1 1 9 LEU CB C 65.170 -13.566 -46.105 1.00 . A A . 7 LEU CB 1 1
9 22056 1 1 9 LEU CD1 C 64.058 -15.261 -44.631 1.00 . A A . 7 LEU CD1 1 1
9 22057 1 1 9 LEU CD2 C 62.839 -14.336 -46.611 1.00 . A A . 7 LEU CD2 1 1
9 22058 1 1 9 LEU CG C 64.196 -14.744 -46.055 1.00 . A A . 7 LEU CG 1 1
9 22059 1 1 9 LEU H H 67.017 -11.830 -46.081 1.00 . A A . 7 LEU H 1 1
9 22060 1 1 9 LEU HA H 66.612 -14.141 -44.631 1.00 . A A . 7 LEU HA 1 1
9 22061 1 1 9 LEU HB2 H 64.787 -12.792 -45.460 1.00 . A A . 7 LEU HB2 1 1
9 22062 1 1 9 LEU HB3 H 65.200 -13.204 -47.123 1.00 . A A . 7 LEU HB3 1 1
9 22063 1 1 9 LEU HD11 H 64.779 -14.769 -43.997 1.00 . A A . 7 LEU HD11 1 1
9 22064 1 1 9 LEU HD12 H 64.232 -16.326 -44.617 1.00 . A A . 7 LEU HD12 1 1
9 22065 1 1 9 LEU HD13 H 63.060 -15.056 -44.270 1.00 . A A . 7 LEU HD13 1 1
9 22066 1 1 9 LEU HD21 H 62.362 -15.195 -47.060 1.00 . A A . 7 LEU HD21 1 1
9 22067 1 1 9 LEU HD22 H 62.972 -13.568 -47.358 1.00 . A A . 7 LEU HD22 1 1
9 22068 1 1 9 LEU HD23 H 62.221 -13.957 -45.810 1.00 . A A . 7 LEU HD23 1 1
9 22069 1 1 9 LEU HG H 64.581 -15.549 -46.666 1.00 . A A . 7 LEU HG 1 1
9 22070 1 1 9 LEU N N 67.439 -12.678 -45.829 1.00 . A A . 7 LEU N 1 1
9 22071 1 1 9 LEU O O 67.853 -14.825 -47.491 1.00 . A A . 7 LEU O 1 1
9 22072 1 1 10 LEU C C 66.155 -18.352 -47.120 1.00 . A A . 8 LEU C 1 1
9 22073 1 1 10 LEU CA C 67.324 -17.443 -46.754 1.00 . A A . 8 LEU CA 1 1
9 22074 1 1 10 LEU CB C 68.323 -18.205 -45.881 1.00 . A A . 8 LEU CB 1 1
9 22075 1 1 10 LEU CD1 C 70.266 -17.978 -47.448 1.00 . A A . 8 LEU CD1 1 1
9 22076 1 1 10 LEU CD2 C 70.314 -19.708 -45.644 1.00 . A A . 8 LEU CD2 1 1
9 22077 1 1 10 LEU CG C 69.433 -18.948 -46.624 1.00 . A A . 8 LEU CG 1 1
9 22078 1 1 10 LEU H H 66.304 -16.346 -45.259 1.00 . A A . 8 LEU H 1 1
9 22079 1 1 10 LEU HA H 67.818 -17.129 -47.661 1.00 . A A . 8 LEU HA 1 1
9 22080 1 1 10 LEU HB2 H 68.789 -17.494 -45.216 1.00 . A A . 8 LEU HB2 1 1
9 22081 1 1 10 LEU HB3 H 67.769 -18.929 -45.302 1.00 . A A . 8 LEU HB3 1 1
9 22082 1 1 10 LEU HD11 H 69.758 -17.768 -48.378 1.00 . A A . 8 LEU HD11 1 1
9 22083 1 1 10 LEU HD12 H 71.230 -18.417 -47.656 1.00 . A A . 8 LEU HD12 1 1
9 22084 1 1 10 LEU HD13 H 70.400 -17.059 -46.895 1.00 . A A . 8 LEU HD13 1 1
9 22085 1 1 10 LEU HD21 H 69.822 -20.624 -45.353 1.00 . A A . 8 LEU HD21 1 1
9 22086 1 1 10 LEU HD22 H 70.489 -19.100 -44.769 1.00 . A A . 8 LEU HD22 1 1
9 22087 1 1 10 LEU HD23 H 71.259 -19.942 -46.115 1.00 . A A . 8 LEU HD23 1 1
9 22088 1 1 10 LEU HG H 68.989 -19.664 -47.301 1.00 . A A . 8 LEU HG 1 1
9 22089 1 1 10 LEU N N 66.857 -16.247 -46.062 1.00 . A A . 8 LEU N 1 1
9 22090 1 1 10 LEU O O 65.035 -18.162 -46.644 1.00 . A A . 8 LEU O 1 1
9 22091 1 1 11 SER C C 64.730 -20.947 -47.196 1.00 . A A . 9 SER C 1 1
9 22092 1 1 11 SER CA C 65.393 -20.279 -48.397 1.00 . A A . 9 SER CA 1 1
9 22093 1 1 11 SER CB C 65.994 -21.343 -49.317 1.00 . A A . 9 SER CB 1 1
9 22094 1 1 11 SER H H 67.336 -19.442 -48.310 1.00 . A A . 9 SER H 1 1
9 22095 1 1 11 SER HA H 64.645 -19.723 -48.943 1.00 . A A . 9 SER HA 1 1
9 22096 1 1 11 SER HB2 H 65.427 -22.257 -49.227 1.00 . A A . 9 SER HB2 1 1
9 22097 1 1 11 SER HB3 H 65.955 -20.993 -50.339 1.00 . A A . 9 SER HB3 1 1
9 22098 1 1 11 SER HG H 67.914 -20.958 -49.395 1.00 . A A . 9 SER HG 1 1
9 22099 1 1 11 SER N N 66.423 -19.342 -47.966 1.00 . A A . 9 SER N 1 1
9 22100 1 1 11 SER O O 65.126 -20.725 -46.051 1.00 . A A . 9 SER O 1 1
9 22101 1 1 11 SER OG O 67.344 -21.607 -48.978 1.00 . A A . 9 SER OG 1 1
9 22102 1 1 12 ARG C C 63.294 -23.963 -46.448 1.00 . A A . 10 ARG C 1 1
9 22103 1 1 12 ARG CA C 62.999 -22.466 -46.408 1.00 . A A . 10 ARG CA 1 1
9 22104 1 1 12 ARG CB C 61.493 -22.229 -46.544 1.00 . A A . 10 ARG CB 1 1
9 22105 1 1 12 ARG CD C 59.435 -22.547 -47.950 1.00 . A A . 10 ARG CD 1 1
9 22106 1 1 12 ARG CG C 60.956 -22.508 -47.937 1.00 . A A . 10 ARG CG 1 1
9 22107 1 1 12 ARG CZ C 59.003 -23.934 -49.933 1.00 . A A . 10 ARG CZ 1 1
9 22108 1 1 12 ARG H H 63.450 -21.902 -48.399 1.00 . A A . 10 ARG H 1 1
9 22109 1 1 12 ARG HA H 63.333 -22.070 -45.461 1.00 . A A . 10 ARG HA 1 1
9 22110 1 1 12 ARG HB2 H 60.976 -22.871 -45.846 1.00 . A A . 10 ARG HB2 1 1
9 22111 1 1 12 ARG HB3 H 61.280 -21.198 -46.299 1.00 . A A . 10 ARG HB3 1 1
9 22112 1 1 12 ARG HD2 H 59.103 -23.344 -47.302 1.00 . A A . 10 ARG HD2 1 1
9 22113 1 1 12 ARG HD3 H 59.062 -21.603 -47.581 1.00 . A A . 10 ARG HD3 1 1
9 22114 1 1 12 ARG HE H 58.455 -22.027 -49.735 1.00 . A A . 10 ARG HE 1 1
9 22115 1 1 12 ARG HG2 H 61.290 -21.729 -48.605 1.00 . A A . 10 ARG HG2 1 1
9 22116 1 1 12 ARG HG3 H 61.334 -23.462 -48.274 1.00 . A A . 10 ARG HG3 1 1
9 22117 1 1 12 ARG HH11 H 59.991 -24.870 -48.440 1.00 . A A . 10 ARG HH11 1 1
9 22118 1 1 12 ARG HH12 H 59.679 -25.837 -49.843 1.00 . A A . 10 ARG HH12 1 1
9 22119 1 1 12 ARG HH21 H 58.039 -23.289 -51.588 1.00 . A A . 10 ARG HH21 1 1
9 22120 1 1 12 ARG HH22 H 58.569 -24.937 -51.634 1.00 . A A . 10 ARG HH22 1 1
9 22121 1 1 12 ARG N N 63.719 -21.766 -47.466 1.00 . A A . 10 ARG N 1 1
9 22122 1 1 12 ARG NE N 58.904 -22.775 -49.292 1.00 . A A . 10 ARG NE 1 1
9 22123 1 1 12 ARG NH1 N 59.608 -24.965 -49.358 1.00 . A A . 10 ARG NH1 1 1
9 22124 1 1 12 ARG NH2 N 58.495 -24.064 -51.152 1.00 . A A . 10 ARG NH2 1 1
9 22125 1 1 12 ARG O O 63.532 -24.531 -47.514 1.00 . A A . 10 ARG O 1 1
9 22126 1 1 13 VAL C C 62.438 -26.837 -45.847 1.00 . A A . 11 VAL C 1 1
9 22127 1 1 13 VAL CA C 63.543 -26.026 -45.180 1.00 . A A . 11 VAL CA 1 1
9 22128 1 1 13 VAL CB C 63.677 -26.470 -43.712 1.00 . A A . 11 VAL CB 1 1
9 22129 1 1 13 VAL CG1 C 64.158 -27.912 -43.633 1.00 . A A . 11 VAL CG1 1 1
9 22130 1 1 13 VAL CG2 C 64.618 -25.543 -42.958 1.00 . A A . 11 VAL CG2 1 1
9 22131 1 1 13 VAL H H 63.082 -24.088 -44.465 1.00 . A A . 11 VAL H 1 1
9 22132 1 1 13 VAL HA H 64.478 -26.227 -45.682 1.00 . A A . 11 VAL HA 1 1
9 22133 1 1 13 VAL HB H 62.703 -26.413 -43.249 1.00 . A A . 11 VAL HB 1 1
9 22134 1 1 13 VAL HG11 H 64.793 -28.125 -44.479 1.00 . A A . 11 VAL HG11 1 1
9 22135 1 1 13 VAL HG12 H 64.713 -28.056 -42.717 1.00 . A A . 11 VAL HG12 1 1
9 22136 1 1 13 VAL HG13 H 63.306 -28.576 -43.647 1.00 . A A . 11 VAL HG13 1 1
9 22137 1 1 13 VAL HG21 H 65.340 -26.131 -42.409 1.00 . A A . 11 VAL HG21 1 1
9 22138 1 1 13 VAL HG22 H 65.133 -24.906 -43.661 1.00 . A A . 11 VAL HG22 1 1
9 22139 1 1 13 VAL HG23 H 64.051 -24.935 -42.269 1.00 . A A . 11 VAL HG23 1 1
9 22140 1 1 13 VAL N N 63.278 -24.594 -45.280 1.00 . A A . 11 VAL N 1 1
9 22141 1 1 13 VAL O O 61.285 -26.409 -45.899 1.00 . A A . 11 VAL O 1 1
9 22142 1 1 14 ALA C C 60.609 -29.111 -46.141 1.00 . A A . 12 ALA C 1 1
9 22143 1 1 14 ALA CA C 61.836 -28.884 -47.017 1.00 . A A . 12 ALA CA 1 1
9 22144 1 1 14 ALA CB C 62.487 -30.212 -47.373 1.00 . A A . 12 ALA CB 1 1
9 22145 1 1 14 ALA H H 63.732 -28.296 -46.283 1.00 . A A . 12 ALA H 1 1
9 22146 1 1 14 ALA HA H 61.528 -28.405 -47.935 1.00 . A A . 12 ALA HA 1 1
9 22147 1 1 14 ALA HB1 H 63.495 -30.234 -46.983 1.00 . A A . 12 ALA HB1 1 1
9 22148 1 1 14 ALA HB2 H 61.916 -31.019 -46.941 1.00 . A A . 12 ALA HB2 1 1
9 22149 1 1 14 ALA HB3 H 62.514 -30.323 -48.446 1.00 . A A . 12 ALA HB3 1 1
9 22150 1 1 14 ALA N N 62.798 -28.010 -46.355 1.00 . A A . 12 ALA N 1 1
9 22151 1 1 14 ALA O O 60.650 -28.896 -44.931 1.00 . A A . 12 ALA O 1 1
9 22152 1 1 15 ALA C C 58.212 -31.253 -45.564 1.00 . A A . 13 ALA C 1 1
9 22153 1 1 15 ALA CA C 58.279 -29.806 -46.040 1.00 . A A . 13 ALA CA 1 1
9 22154 1 1 15 ALA CB C 57.078 -29.480 -46.916 1.00 . A A . 13 ALA CB 1 1
9 22155 1 1 15 ALA H H 59.547 -29.701 -47.730 1.00 . A A . 13 ALA H 1 1
9 22156 1 1 15 ALA HA H 58.253 -29.153 -45.178 1.00 . A A . 13 ALA HA 1 1
9 22157 1 1 15 ALA HB1 H 57.421 -29.092 -47.863 1.00 . A A . 13 ALA HB1 1 1
9 22158 1 1 15 ALA HB2 H 56.500 -30.377 -47.082 1.00 . A A . 13 ALA HB2 1 1
9 22159 1 1 15 ALA HB3 H 56.465 -28.741 -46.424 1.00 . A A . 13 ALA HB3 1 1
9 22160 1 1 15 ALA N N 59.517 -29.547 -46.763 1.00 . A A . 13 ALA N 1 1
9 22161 1 1 15 ALA O O 59.023 -32.087 -45.967 1.00 . A A . 13 ALA O 1 1
9 22162 1 1 16 VAL C C 55.742 -33.494 -44.624 1.00 . A A . 14 VAL C 1 1
9 22163 1 1 16 VAL CA C 57.068 -32.892 -44.174 1.00 . A A . 14 VAL CA 1 1
9 22164 1 1 16 VAL CB C 57.128 -32.902 -42.636 1.00 . A A . 14 VAL CB 1 1
9 22165 1 1 16 VAL CG1 C 56.162 -31.879 -42.057 1.00 . A A . 14 VAL CG1 1 1
9 22166 1 1 16 VAL CG2 C 56.828 -34.293 -42.099 1.00 . A A . 14 VAL CG2 1 1
9 22167 1 1 16 VAL H H 56.626 -30.837 -44.420 1.00 . A A . 14 VAL H 1 1
9 22168 1 1 16 VAL HA H 57.876 -33.504 -44.548 1.00 . A A . 14 VAL HA 1 1
9 22169 1 1 16 VAL HB H 58.128 -32.629 -42.332 1.00 . A A . 14 VAL HB 1 1
9 22170 1 1 16 VAL HG11 H 56.717 -31.116 -41.532 1.00 . A A . 14 VAL HG11 1 1
9 22171 1 1 16 VAL HG12 H 55.594 -31.426 -42.858 1.00 . A A . 14 VAL HG12 1 1
9 22172 1 1 16 VAL HG13 H 55.488 -32.369 -41.370 1.00 . A A . 14 VAL HG13 1 1
9 22173 1 1 16 VAL HG21 H 57.518 -34.529 -41.303 1.00 . A A . 14 VAL HG21 1 1
9 22174 1 1 16 VAL HG22 H 55.817 -34.322 -41.721 1.00 . A A . 14 VAL HG22 1 1
9 22175 1 1 16 VAL HG23 H 56.936 -35.016 -42.894 1.00 . A A . 14 VAL HG23 1 1
9 22176 1 1 16 VAL N N 57.241 -31.545 -44.704 1.00 . A A . 14 VAL N 1 1
9 22177 1 1 16 VAL O O 54.673 -33.026 -44.234 1.00 . A A . 14 VAL O 1 1
9 22178 1 1 17 GLU C C 54.924 -36.651 -46.320 1.00 . A A . 15 GLU C 1 1
9 22179 1 1 17 GLU CA C 54.624 -35.201 -45.951 1.00 . A A . 15 GLU CA 1 1
9 22180 1 1 17 GLU CB C 54.074 -34.457 -47.170 1.00 . A A . 15 GLU CB 1 1
9 22181 1 1 17 GLU CD C 54.496 -33.745 -49.556 1.00 . A A . 15 GLU CD 1 1
9 22182 1 1 17 GLU CG C 54.861 -34.710 -48.444 1.00 . A A . 15 GLU CG 1 1
9 22183 1 1 17 GLU H H 56.701 -34.862 -45.723 1.00 . A A . 15 GLU H 1 1
9 22184 1 1 17 GLU HA H 53.882 -35.187 -45.167 1.00 . A A . 15 GLU HA 1 1
9 22185 1 1 17 GLU HB2 H 53.052 -34.766 -47.334 1.00 . A A . 15 GLU HB2 1 1
9 22186 1 1 17 GLU HB3 H 54.091 -33.396 -46.965 1.00 . A A . 15 GLU HB3 1 1
9 22187 1 1 17 GLU HG2 H 55.914 -34.605 -48.229 1.00 . A A . 15 GLU HG2 1 1
9 22188 1 1 17 GLU HG3 H 54.663 -35.716 -48.781 1.00 . A A . 15 GLU HG3 1 1
9 22189 1 1 17 GLU N N 55.820 -34.534 -45.448 1.00 . A A . 15 GLU N 1 1
9 22190 1 1 17 GLU O O 56.083 -37.054 -46.411 1.00 . A A . 15 GLU O 1 1
9 22191 1 1 17 GLU OE1 O 54.172 -32.580 -49.247 1.00 . A A . 15 GLU OE1 1 1
9 22192 1 1 17 GLU OE2 O 54.534 -34.157 -50.735 1.00 . A A . 15 GLU OE2 1 1
9 22193 1 1 18 LYS C C 55.029 -39.006 -48.018 1.00 . A A . 16 LYS C 1 1
9 22194 1 1 18 LYS CA C 54.015 -38.836 -46.891 1.00 . A A . 16 LYS CA 1 1
9 22195 1 1 18 LYS CB C 52.665 -39.420 -47.312 1.00 . A A . 16 LYS CB 1 1
9 22196 1 1 18 LYS CD C 50.747 -40.862 -46.571 1.00 . A A . 16 LYS CD 1 1
9 22197 1 1 18 LYS CE C 49.995 -39.923 -45.641 1.00 . A A . 16 LYS CE 1 1
9 22198 1 1 18 LYS CG C 52.247 -40.633 -46.500 1.00 . A A . 16 LYS CG 1 1
9 22199 1 1 18 LYS H H 52.969 -37.052 -46.444 1.00 . A A . 16 LYS H 1 1
9 22200 1 1 18 LYS HA H 54.371 -39.366 -46.020 1.00 . A A . 16 LYS HA 1 1
9 22201 1 1 18 LYS HB2 H 51.907 -38.660 -47.200 1.00 . A A . 16 LYS HB2 1 1
9 22202 1 1 18 LYS HB3 H 52.721 -39.711 -48.351 1.00 . A A . 16 LYS HB3 1 1
9 22203 1 1 18 LYS HD2 H 50.413 -40.692 -47.583 1.00 . A A . 16 LYS HD2 1 1
9 22204 1 1 18 LYS HD3 H 50.534 -41.883 -46.287 1.00 . A A . 16 LYS HD3 1 1
9 22205 1 1 18 LYS HE2 H 50.223 -38.904 -45.918 1.00 . A A . 16 LYS HE2 1 1
9 22206 1 1 18 LYS HE3 H 48.934 -40.098 -45.755 1.00 . A A . 16 LYS HE3 1 1
9 22207 1 1 18 LYS HG2 H 52.752 -41.506 -46.886 1.00 . A A . 16 LYS HG2 1 1
9 22208 1 1 18 LYS HG3 H 52.530 -40.479 -45.468 1.00 . A A . 16 LYS HG3 1 1
9 22209 1 1 18 LYS HZ1 H 50.700 -41.110 -44.074 1.00 . A A . 16 LYS HZ1 1 1
9 22210 1 1 18 LYS HZ2 H 49.549 -39.963 -43.601 1.00 . A A . 16 LYS HZ2 1 1
9 22211 1 1 18 LYS HZ3 H 51.132 -39.479 -43.947 1.00 . A A . 16 LYS HZ3 1 1
9 22212 1 1 18 LYS N N 53.869 -37.431 -46.531 1.00 . A A . 16 LYS N 1 1
9 22213 1 1 18 LYS NZ N 50.371 -40.134 -44.216 1.00 . A A . 16 LYS NZ 1 1
9 22214 1 1 18 LYS O O 55.376 -38.045 -48.704 1.00 . A A . 16 LYS O 1 1
9 22215 1 1 19 ALA C C 56.049 -41.755 -50.060 1.00 . A A . 17 ALA C 1 1
9 22216 1 1 19 ALA CA C 56.469 -40.531 -49.252 1.00 . A A . 17 ALA CA 1 1
9 22217 1 1 19 ALA CB C 57.849 -40.743 -48.648 1.00 . A A . 17 ALA CB 1 1
9 22218 1 1 19 ALA H H 55.184 -40.961 -47.627 1.00 . A A . 17 ALA H 1 1
9 22219 1 1 19 ALA HA H 56.519 -39.677 -49.912 1.00 . A A . 17 ALA HA 1 1
9 22220 1 1 19 ALA HB1 H 58.107 -41.791 -48.699 1.00 . A A . 17 ALA HB1 1 1
9 22221 1 1 19 ALA HB2 H 58.575 -40.166 -49.199 1.00 . A A . 17 ALA HB2 1 1
9 22222 1 1 19 ALA HB3 H 57.843 -40.425 -47.616 1.00 . A A . 17 ALA HB3 1 1
9 22223 1 1 19 ALA N N 55.499 -40.235 -48.205 1.00 . A A . 17 ALA N 1 1
9 22224 1 1 19 ALA O O 55.068 -42.420 -49.732 1.00 . A A . 17 ALA O 1 1
9 22225 1 1 20 ALA C C 56.357 -44.466 -51.147 1.00 . A A . 18 ALA C 1 1
9 22226 1 1 20 ALA CA C 56.506 -43.190 -51.970 1.00 . A A . 18 ALA CA 1 1
9 22227 1 1 20 ALA CB C 57.596 -43.361 -53.018 1.00 . A A . 18 ALA CB 1 1
9 22228 1 1 20 ALA H H 57.570 -41.478 -51.328 1.00 . A A . 18 ALA H 1 1
9 22229 1 1 20 ALA HA H 55.576 -42.994 -52.484 1.00 . A A . 18 ALA HA 1 1
9 22230 1 1 20 ALA HB1 H 58.262 -42.512 -52.985 1.00 . A A . 18 ALA HB1 1 1
9 22231 1 1 20 ALA HB2 H 58.153 -44.264 -52.814 1.00 . A A . 18 ALA HB2 1 1
9 22232 1 1 20 ALA HB3 H 57.147 -43.428 -53.998 1.00 . A A . 18 ALA HB3 1 1
9 22233 1 1 20 ALA N N 56.800 -42.046 -51.117 1.00 . A A . 18 ALA N 1 1
9 22234 1 1 20 ALA O O 56.945 -44.594 -50.074 1.00 . A A . 18 ALA O 1 1
9 22235 1 1 21 GLU C C 56.656 -47.391 -50.707 1.00 . A A . 19 GLU C 1 1
9 22236 1 1 21 GLU CA C 55.338 -46.668 -50.965 1.00 . A A . 19 GLU CA 1 1
9 22237 1 1 21 GLU CB C 54.405 -47.562 -51.786 1.00 . A A . 19 GLU CB 1 1
9 22238 1 1 21 GLU CD C 52.544 -45.927 -51.290 1.00 . A A . 19 GLU CD 1 1
9 22239 1 1 21 GLU CG C 52.935 -47.384 -51.443 1.00 . A A . 19 GLU CG 1 1
9 22240 1 1 21 GLU H H 55.123 -45.242 -52.516 1.00 . A A . 19 GLU H 1 1
9 22241 1 1 21 GLU HA H 54.869 -46.449 -50.018 1.00 . A A . 19 GLU HA 1 1
9 22242 1 1 21 GLU HB2 H 54.540 -47.337 -52.833 1.00 . A A . 19 GLU HB2 1 1
9 22243 1 1 21 GLU HB3 H 54.671 -48.594 -51.611 1.00 . A A . 19 GLU HB3 1 1
9 22244 1 1 21 GLU HG2 H 52.340 -47.819 -52.232 1.00 . A A . 19 GLU HG2 1 1
9 22245 1 1 21 GLU HG3 H 52.730 -47.897 -50.515 1.00 . A A . 19 GLU HG3 1 1
9 22246 1 1 21 GLU N N 55.564 -45.404 -51.657 1.00 . A A . 19 GLU N 1 1
9 22247 1 1 21 GLU O O 57.221 -48.014 -51.606 1.00 . A A . 19 GLU O 1 1
9 22248 1 1 21 GLU OE1 O 52.656 -45.398 -50.164 1.00 . A A . 19 GLU OE1 1 1
9 22249 1 1 21 GLU OE2 O 52.126 -45.316 -52.295 1.00 . A A . 19 GLU OE2 1 1
9 22250 1 1 22 ILE C C 58.311 -49.458 -49.291 1.00 . A A . 20 ILE C 1 1
9 22251 1 1 22 ILE CA C 58.391 -47.948 -49.095 1.00 . A A . 20 ILE CA 1 1
9 22252 1 1 22 ILE CB C 58.759 -47.650 -47.630 1.00 . A A . 20 ILE CB 1 1
9 22253 1 1 22 ILE CD1 C 57.631 -45.517 -46.818 1.00 . A A . 20 ILE CD1 1 1
9 22254 1 1 22 ILE CG1 C 58.878 -46.140 -47.408 1.00 . A A . 20 ILE CG1 1 1
9 22255 1 1 22 ILE CG2 C 60.057 -48.349 -47.256 1.00 . A A . 20 ILE CG2 1 1
9 22256 1 1 22 ILE H H 56.644 -46.791 -48.800 1.00 . A A . 20 ILE H 1 1
9 22257 1 1 22 ILE HA H 59.174 -47.555 -49.729 1.00 . A A . 20 ILE HA 1 1
9 22258 1 1 22 ILE HB H 57.974 -48.039 -46.999 1.00 . A A . 20 ILE HB 1 1
9 22259 1 1 22 ILE HD11 H 57.304 -44.703 -47.449 1.00 . A A . 20 ILE HD11 1 1
9 22260 1 1 22 ILE HD12 H 56.851 -46.260 -46.757 1.00 . A A . 20 ILE HD12 1 1
9 22261 1 1 22 ILE HD13 H 57.850 -45.140 -45.831 1.00 . A A . 20 ILE HD13 1 1
9 22262 1 1 22 ILE HG12 H 59.696 -45.945 -46.733 1.00 . A A . 20 ILE HG12 1 1
9 22263 1 1 22 ILE HG13 H 59.074 -45.659 -48.355 1.00 . A A . 20 ILE HG13 1 1
9 22264 1 1 22 ILE HG21 H 60.630 -47.716 -46.594 1.00 . A A . 20 ILE HG21 1 1
9 22265 1 1 22 ILE HG22 H 59.834 -49.280 -46.758 1.00 . A A . 20 ILE HG22 1 1
9 22266 1 1 22 ILE HG23 H 60.630 -48.547 -48.150 1.00 . A A . 20 ILE HG23 1 1
9 22267 1 1 22 ILE N N 57.140 -47.302 -49.473 1.00 . A A . 20 ILE N 1 1
9 22268 1 1 22 ILE O O 57.330 -50.092 -48.905 1.00 . A A . 20 ILE O 1 1
9 22269 1 1 23 ALA C C 59.416 -52.242 -48.823 1.00 . A A . 21 ALA C 1 1
9 22270 1 1 23 ALA CA C 59.401 -51.464 -50.133 1.00 . A A . 21 ALA CA 1 1
9 22271 1 1 23 ALA CB C 60.620 -51.815 -50.973 1.00 . A A . 21 ALA CB 1 1
9 22272 1 1 23 ALA H H 60.104 -49.468 -50.175 1.00 . A A . 21 ALA H 1 1
9 22273 1 1 23 ALA HA H 58.518 -51.738 -50.693 1.00 . A A . 21 ALA HA 1 1
9 22274 1 1 23 ALA HB1 H 60.312 -52.001 -51.992 1.00 . A A . 21 ALA HB1 1 1
9 22275 1 1 23 ALA HB2 H 61.320 -50.994 -50.951 1.00 . A A . 21 ALA HB2 1 1
9 22276 1 1 23 ALA HB3 H 61.090 -52.701 -50.572 1.00 . A A . 21 ALA HB3 1 1
9 22277 1 1 23 ALA N N 59.352 -50.028 -49.891 1.00 . A A . 21 ALA N 1 1
9 22278 1 1 23 ALA O O 59.368 -51.658 -47.740 1.00 . A A . 21 ALA O 1 1
9 22279 1 1 24 LYS C C 60.618 -54.008 -46.792 1.00 . A A . 22 LYS C 1 1
9 22280 1 1 24 LYS CA C 59.507 -54.425 -47.749 1.00 . A A . 22 LYS CA 1 1
9 22281 1 1 24 LYS CB C 59.697 -55.886 -48.162 1.00 . A A . 22 LYS CB 1 1
9 22282 1 1 24 LYS CD C 58.320 -57.966 -48.457 1.00 . A A . 22 LYS CD 1 1
9 22283 1 1 24 LYS CE C 56.858 -58.387 -48.431 1.00 . A A . 22 LYS CE 1 1
9 22284 1 1 24 LYS CG C 58.470 -56.497 -48.817 1.00 . A A . 22 LYS CG 1 1
9 22285 1 1 24 LYS H H 59.521 -53.973 -49.816 1.00 . A A . 22 LYS H 1 1
9 22286 1 1 24 LYS HA H 58.557 -54.323 -47.245 1.00 . A A . 22 LYS HA 1 1
9 22287 1 1 24 LYS HB2 H 60.520 -55.946 -48.860 1.00 . A A . 22 LYS HB2 1 1
9 22288 1 1 24 LYS HB3 H 59.938 -56.468 -47.284 1.00 . A A . 22 LYS HB3 1 1
9 22289 1 1 24 LYS HD2 H 58.842 -58.564 -49.188 1.00 . A A . 22 LYS HD2 1 1
9 22290 1 1 24 LYS HD3 H 58.750 -58.134 -47.479 1.00 . A A . 22 LYS HD3 1 1
9 22291 1 1 24 LYS HE2 H 56.398 -58.096 -49.363 1.00 . A A . 22 LYS HE2 1 1
9 22292 1 1 24 LYS HE3 H 56.807 -59.460 -48.325 1.00 . A A . 22 LYS HE3 1 1
9 22293 1 1 24 LYS HG2 H 57.592 -55.964 -48.484 1.00 . A A . 22 LYS HG2 1 1
9 22294 1 1 24 LYS HG3 H 58.564 -56.408 -49.890 1.00 . A A . 22 LYS HG3 1 1
9 22295 1 1 24 LYS HZ1 H 55.296 -58.334 -47.046 1.00 . A A . 22 LYS HZ1 1 1
9 22296 1 1 24 LYS HZ2 H 55.784 -56.807 -47.586 1.00 . A A . 22 LYS HZ2 1 1
9 22297 1 1 24 LYS HZ3 H 56.738 -57.657 -46.478 1.00 . A A . 22 LYS HZ3 1 1
9 22298 1 1 24 LYS N N 59.484 -53.565 -48.926 1.00 . A A . 22 LYS N 1 1
9 22299 1 1 24 LYS NZ N 56.117 -57.752 -47.307 1.00 . A A . 22 LYS NZ 1 1
9 22300 1 1 24 LYS O O 61.806 -54.179 -47.069 1.00 . A A . 22 LYS O 1 1
9 22301 1 1 25 PRO C C 61.883 -54.160 -43.926 1.00 . A A . 23 PRO C 1 1
9 22302 1 1 25 PRO CA C 61.177 -52.997 -44.615 1.00 . A A . 23 PRO CA 1 1
9 22303 1 1 25 PRO CB C 60.294 -52.242 -43.619 1.00 . A A . 23 PRO CB 1 1
9 22304 1 1 25 PRO CD C 58.829 -53.213 -45.240 1.00 . A A . 23 PRO CD 1 1
9 22305 1 1 25 PRO CG C 58.938 -52.837 -43.788 1.00 . A A . 23 PRO CG 1 1
9 22306 1 1 25 PRO HA H 61.914 -52.324 -45.027 1.00 . A A . 23 PRO HA 1 1
9 22307 1 1 25 PRO HB2 H 60.668 -52.392 -42.616 1.00 . A A . 23 PRO HB2 1 1
9 22308 1 1 25 PRO HB3 H 60.295 -51.190 -43.856 1.00 . A A . 23 PRO HB3 1 1
9 22309 1 1 25 PRO HD2 H 58.241 -54.111 -45.354 1.00 . A A . 23 PRO HD2 1 1
9 22310 1 1 25 PRO HD3 H 58.400 -52.403 -45.809 1.00 . A A . 23 PRO HD3 1 1
9 22311 1 1 25 PRO HG2 H 58.841 -53.714 -43.166 1.00 . A A . 23 PRO HG2 1 1
9 22312 1 1 25 PRO HG3 H 58.183 -52.109 -43.533 1.00 . A A . 23 PRO HG3 1 1
9 22313 1 1 25 PRO N N 60.228 -53.449 -45.636 1.00 . A A . 23 PRO N 1 1
9 22314 1 1 25 PRO O O 61.502 -55.322 -44.069 1.00 . A A . 23 PRO O 1 1
9 22315 1 1 26 PRO C C 62.937 -55.463 -41.275 1.00 . A A . 24 PRO C 1 1
9 22316 1 1 26 PRO CA C 63.718 -54.848 -42.432 1.00 . A A . 24 PRO CA 1 1
9 22317 1 1 26 PRO CB C 64.917 -54.054 -41.907 1.00 . A A . 24 PRO CB 1 1
9 22318 1 1 26 PRO CD C 63.448 -52.479 -42.943 1.00 . A A . 24 PRO CD 1 1
9 22319 1 1 26 PRO CG C 64.431 -52.649 -41.817 1.00 . A A . 24 PRO CG 1 1
9 22320 1 1 26 PRO HA H 64.064 -55.633 -43.088 1.00 . A A . 24 PRO HA 1 1
9 22321 1 1 26 PRO HB2 H 65.206 -54.435 -40.937 1.00 . A A . 24 PRO HB2 1 1
9 22322 1 1 26 PRO HB3 H 65.743 -54.144 -42.595 1.00 . A A . 24 PRO HB3 1 1
9 22323 1 1 26 PRO HD2 H 62.651 -51.811 -42.651 1.00 . A A . 24 PRO HD2 1 1
9 22324 1 1 26 PRO HD3 H 63.947 -52.110 -43.828 1.00 . A A . 24 PRO HD3 1 1
9 22325 1 1 26 PRO HG2 H 63.944 -52.488 -40.867 1.00 . A A . 24 PRO HG2 1 1
9 22326 1 1 26 PRO HG3 H 65.258 -51.966 -41.938 1.00 . A A . 24 PRO HG3 1 1
9 22327 1 1 26 PRO N N 62.937 -53.843 -43.159 1.00 . A A . 24 PRO N 1 1
9 22328 1 1 26 PRO O O 61.873 -54.981 -40.887 1.00 . A A . 24 PRO O 1 1
9 22329 1 1 27 PRO C C 62.890 -56.444 -38.297 1.00 . A A . 25 PRO C 1 1
9 22330 1 1 27 PRO CA C 62.848 -57.256 -39.588 1.00 . A A . 25 PRO CA 1 1
9 22331 1 1 27 PRO CB C 63.690 -58.526 -39.447 1.00 . A A . 25 PRO CB 1 1
9 22332 1 1 27 PRO CD C 64.743 -57.182 -41.119 1.00 . A A . 25 PRO CD 1 1
9 22333 1 1 27 PRO CG C 65.019 -58.163 -40.015 1.00 . A A . 25 PRO CG 1 1
9 22334 1 1 27 PRO HA H 61.825 -57.523 -39.811 1.00 . A A . 25 PRO HA 1 1
9 22335 1 1 27 PRO HB2 H 63.766 -58.798 -38.404 1.00 . A A . 25 PRO HB2 1 1
9 22336 1 1 27 PRO HB3 H 63.230 -59.331 -40.002 1.00 . A A . 25 PRO HB3 1 1
9 22337 1 1 27 PRO HD2 H 65.536 -56.450 -41.180 1.00 . A A . 25 PRO HD2 1 1
9 22338 1 1 27 PRO HD3 H 64.630 -57.696 -42.062 1.00 . A A . 25 PRO HD3 1 1
9 22339 1 1 27 PRO HG2 H 65.632 -57.708 -39.252 1.00 . A A . 25 PRO HG2 1 1
9 22340 1 1 27 PRO HG3 H 65.502 -59.045 -40.410 1.00 . A A . 25 PRO HG3 1 1
9 22341 1 1 27 PRO N N 63.477 -56.553 -40.709 1.00 . A A . 25 PRO N 1 1
9 22342 1 1 27 PRO O O 63.950 -56.213 -37.715 1.00 . A A . 25 PRO O 1 1
9 22343 1 1 28 PRO C C 61.877 -56.030 -35.359 1.00 . A A . 26 PRO C 1 1
9 22344 1 1 28 PRO CA C 61.586 -55.209 -36.610 1.00 . A A . 26 PRO CA 1 1
9 22345 1 1 28 PRO CB C 60.124 -54.757 -36.626 1.00 . A A . 26 PRO CB 1 1
9 22346 1 1 28 PRO CD C 60.407 -56.239 -38.479 1.00 . A A . 26 PRO CD 1 1
9 22347 1 1 28 PRO CG C 59.419 -55.784 -37.441 1.00 . A A . 26 PRO CG 1 1
9 22348 1 1 28 PRO HA H 62.233 -54.344 -36.629 1.00 . A A . 26 PRO HA 1 1
9 22349 1 1 28 PRO HB2 H 59.744 -54.725 -35.614 1.00 . A A . 26 PRO HB2 1 1
9 22350 1 1 28 PRO HB3 H 60.051 -53.778 -37.075 1.00 . A A . 26 PRO HB3 1 1
9 22351 1 1 28 PRO HD2 H 60.270 -57.288 -38.697 1.00 . A A . 26 PRO HD2 1 1
9 22352 1 1 28 PRO HD3 H 60.308 -55.649 -39.379 1.00 . A A . 26 PRO HD3 1 1
9 22353 1 1 28 PRO HG2 H 59.125 -56.614 -36.815 1.00 . A A . 26 PRO HG2 1 1
9 22354 1 1 28 PRO HG3 H 58.553 -55.346 -37.916 1.00 . A A . 26 PRO HG3 1 1
9 22355 1 1 28 PRO N N 61.711 -56.001 -37.837 1.00 . A A . 26 PRO N 1 1
9 22356 1 1 28 PRO O O 62.360 -57.159 -35.442 1.00 . A A . 26 PRO O 1 1
9 22357 1 1 29 LYS C C 60.484 -56.539 -32.282 1.00 . A A . 27 LYS C 1 1
9 22358 1 1 29 LYS CA C 61.806 -56.135 -32.927 1.00 . A A . 27 LYS CA 1 1
9 22359 1 1 29 LYS CB C 62.595 -55.231 -31.977 1.00 . A A . 27 LYS CB 1 1
9 22360 1 1 29 LYS CD C 64.094 -53.700 -33.287 1.00 . A A . 27 LYS CD 1 1
9 22361 1 1 29 LYS CE C 65.484 -53.506 -33.871 1.00 . A A . 27 LYS CE 1 1
9 22362 1 1 29 LYS CG C 64.016 -54.957 -32.437 1.00 . A A . 27 LYS CG 1 1
9 22363 1 1 29 LYS H H 61.196 -54.553 -34.195 1.00 . A A . 27 LYS H 1 1
9 22364 1 1 29 LYS HA H 62.383 -57.026 -33.126 1.00 . A A . 27 LYS HA 1 1
9 22365 1 1 29 LYS HB2 H 62.079 -54.287 -31.886 1.00 . A A . 27 LYS HB2 1 1
9 22366 1 1 29 LYS HB3 H 62.639 -55.703 -31.005 1.00 . A A . 27 LYS HB3 1 1
9 22367 1 1 29 LYS HD2 H 63.383 -53.779 -34.097 1.00 . A A . 27 LYS HD2 1 1
9 22368 1 1 29 LYS HD3 H 63.847 -52.845 -32.674 1.00 . A A . 27 LYS HD3 1 1
9 22369 1 1 29 LYS HE2 H 65.832 -54.451 -34.259 1.00 . A A . 27 LYS HE2 1 1
9 22370 1 1 29 LYS HE3 H 65.426 -52.786 -34.674 1.00 . A A . 27 LYS HE3 1 1
9 22371 1 1 29 LYS HG2 H 64.648 -54.831 -31.571 1.00 . A A . 27 LYS HG2 1 1
9 22372 1 1 29 LYS HG3 H 64.364 -55.797 -33.021 1.00 . A A . 27 LYS HG3 1 1
9 22373 1 1 29 LYS HZ1 H 67.421 -53.270 -33.123 1.00 . A A . 27 LYS HZ1 1 1
9 22374 1 1 29 LYS HZ2 H 66.240 -53.442 -31.925 1.00 . A A . 27 LYS HZ2 1 1
9 22375 1 1 29 LYS HZ3 H 66.386 -51.981 -32.764 1.00 . A A . 27 LYS HZ3 1 1
9 22376 1 1 29 LYS N N 61.579 -55.456 -34.198 1.00 . A A . 27 LYS N 1 1
9 22377 1 1 29 LYS NZ N 66.450 -53.016 -32.849 1.00 . A A . 27 LYS NZ 1 1
9 22378 1 1 29 LYS O O 59.461 -55.884 -32.478 1.00 . A A . 27 LYS O 1 1
9 22379 1 1 30 VAL C C 58.589 -56.978 -30.118 1.00 . A A . 28 VAL C 1 1
9 22380 1 1 30 VAL CA C 59.318 -58.109 -30.834 1.00 . A A . 28 VAL CA 1 1
9 22381 1 1 30 VAL CB C 59.662 -59.211 -29.813 1.00 . A A . 28 VAL CB 1 1
9 22382 1 1 30 VAL CG1 C 59.985 -60.516 -30.525 1.00 . A A . 28 VAL CG1 1 1
9 22383 1 1 30 VAL CG2 C 60.820 -58.775 -28.930 1.00 . A A . 28 VAL CG2 1 1
9 22384 1 1 30 VAL H H 61.359 -58.101 -31.393 1.00 . A A . 28 VAL H 1 1
9 22385 1 1 30 VAL HA H 58.662 -58.533 -31.581 1.00 . A A . 28 VAL HA 1 1
9 22386 1 1 30 VAL HB H 58.798 -59.373 -29.185 1.00 . A A . 28 VAL HB 1 1
9 22387 1 1 30 VAL HG11 H 60.088 -61.306 -29.795 1.00 . A A . 28 VAL HG11 1 1
9 22388 1 1 30 VAL HG12 H 59.188 -60.759 -31.211 1.00 . A A . 28 VAL HG12 1 1
9 22389 1 1 30 VAL HG13 H 60.911 -60.408 -31.070 1.00 . A A . 28 VAL HG13 1 1
9 22390 1 1 30 VAL HG21 H 60.637 -57.775 -28.561 1.00 . A A . 28 VAL HG21 1 1
9 22391 1 1 30 VAL HG22 H 60.912 -59.454 -28.095 1.00 . A A . 28 VAL HG22 1 1
9 22392 1 1 30 VAL HG23 H 61.735 -58.784 -29.503 1.00 . A A . 28 VAL HG23 1 1
9 22393 1 1 30 VAL N N 60.513 -57.621 -31.511 1.00 . A A . 28 VAL N 1 1
9 22394 1 1 30 VAL O O 59.216 -56.096 -29.531 1.00 . A A . 28 VAL O 1 1
9 22395 1 1 31 VAL C C 56.099 -56.383 -28.095 1.00 . A A . 29 VAL C 1 1
9 22396 1 1 31 VAL CA C 56.446 -55.987 -29.526 1.00 . A A . 29 VAL CA 1 1
9 22397 1 1 31 VAL CB C 55.143 -55.734 -30.307 1.00 . A A . 29 VAL CB 1 1
9 22398 1 1 31 VAL CG1 C 54.405 -54.531 -29.738 1.00 . A A . 29 VAL CG1 1 1
9 22399 1 1 31 VAL CG2 C 55.438 -55.537 -31.787 1.00 . A A . 29 VAL CG2 1 1
9 22400 1 1 31 VAL H H 56.820 -57.739 -30.655 1.00 . A A . 29 VAL H 1 1
9 22401 1 1 31 VAL HA H 57.015 -55.069 -29.508 1.00 . A A . 29 VAL HA 1 1
9 22402 1 1 31 VAL HB H 54.509 -56.602 -30.200 1.00 . A A . 29 VAL HB 1 1
9 22403 1 1 31 VAL HG11 H 55.120 -53.780 -29.438 1.00 . A A . 29 VAL HG11 1 1
9 22404 1 1 31 VAL HG12 H 53.746 -54.124 -30.491 1.00 . A A . 29 VAL HG12 1 1
9 22405 1 1 31 VAL HG13 H 53.825 -54.839 -28.880 1.00 . A A . 29 VAL HG13 1 1
9 22406 1 1 31 VAL HG21 H 54.525 -55.292 -32.307 1.00 . A A . 29 VAL HG21 1 1
9 22407 1 1 31 VAL HG22 H 56.149 -54.733 -31.908 1.00 . A A . 29 VAL HG22 1 1
9 22408 1 1 31 VAL HG23 H 55.853 -56.448 -32.196 1.00 . A A . 29 VAL HG23 1 1
9 22409 1 1 31 VAL N N 57.262 -57.010 -30.171 1.00 . A A . 29 VAL N 1 1
9 22410 1 1 31 VAL O O 56.015 -57.567 -27.772 1.00 . A A . 29 VAL O 1 1
9 22411 1 1 32 GLU C C 54.376 -56.579 -25.730 1.00 . A A . 30 GLU C 1 1
9 22412 1 1 32 GLU CA C 55.563 -55.626 -25.845 1.00 . A A . 30 GLU CA 1 1
9 22413 1 1 32 GLU CB C 55.243 -54.308 -25.137 1.00 . A A . 30 GLU CB 1 1
9 22414 1 1 32 GLU CD C 57.098 -54.244 -23.423 1.00 . A A . 30 GLU CD 1 1
9 22415 1 1 32 GLU CG C 56.475 -53.575 -24.632 1.00 . A A . 30 GLU CG 1 1
9 22416 1 1 32 GLU H H 55.982 -54.459 -27.561 1.00 . A A . 30 GLU H 1 1
9 22417 1 1 32 GLU HA H 56.420 -56.081 -25.372 1.00 . A A . 30 GLU HA 1 1
9 22418 1 1 32 GLU HB2 H 54.720 -53.660 -25.825 1.00 . A A . 30 GLU HB2 1 1
9 22419 1 1 32 GLU HB3 H 54.602 -54.513 -24.293 1.00 . A A . 30 GLU HB3 1 1
9 22420 1 1 32 GLU HG2 H 57.208 -53.541 -25.424 1.00 . A A . 30 GLU HG2 1 1
9 22421 1 1 32 GLU HG3 H 56.193 -52.567 -24.362 1.00 . A A . 30 GLU HG3 1 1
9 22422 1 1 32 GLU N N 55.900 -55.382 -27.243 1.00 . A A . 30 GLU N 1 1
9 22423 1 1 32 GLU O O 53.711 -56.883 -26.722 1.00 . A A . 30 GLU O 1 1
9 22424 1 1 32 GLU OE1 O 57.811 -55.253 -23.607 1.00 . A A . 30 GLU OE1 1 1
9 22425 1 1 32 GLU OE2 O 56.874 -53.759 -22.295 1.00 . A A . 30 GLU OE2 1 1
9 22426 1 1 33 LEU C C 51.697 -57.389 -24.789 1.00 . A A . 31 LEU C 1 1
9 22427 1 1 33 LEU CA C 53.011 -57.965 -24.269 1.00 . A A . 31 LEU CA 1 1
9 22428 1 1 33 LEU CB C 52.892 -58.263 -22.772 1.00 . A A . 31 LEU CB 1 1
9 22429 1 1 33 LEU CD1 C 53.928 -58.932 -20.590 1.00 . A A . 31 LEU CD1 1 1
9 22430 1 1 33 LEU CD2 C 54.874 -59.798 -22.737 1.00 . A A . 31 LEU CD2 1 1
9 22431 1 1 33 LEU CG C 54.194 -58.620 -22.054 1.00 . A A . 31 LEU CG 1 1
9 22432 1 1 33 LEU H H 54.681 -56.769 -23.764 1.00 . A A . 31 LEU H 1 1
9 22433 1 1 33 LEU HA H 53.219 -58.884 -24.795 1.00 . A A . 31 LEU HA 1 1
9 22434 1 1 33 LEU HB2 H 52.479 -57.390 -22.293 1.00 . A A . 31 LEU HB2 1 1
9 22435 1 1 33 LEU HB3 H 52.210 -59.093 -22.654 1.00 . A A . 31 LEU HB3 1 1
9 22436 1 1 33 LEU HD11 H 53.603 -58.035 -20.084 1.00 . A A . 31 LEU HD11 1 1
9 22437 1 1 33 LEU HD12 H 54.834 -59.296 -20.129 1.00 . A A . 31 LEU HD12 1 1
9 22438 1 1 33 LEU HD13 H 53.158 -59.686 -20.517 1.00 . A A . 31 LEU HD13 1 1
9 22439 1 1 33 LEU HD21 H 54.249 -60.159 -23.540 1.00 . A A . 31 LEU HD21 1 1
9 22440 1 1 33 LEU HD22 H 55.031 -60.589 -22.018 1.00 . A A . 31 LEU HD22 1 1
9 22441 1 1 33 LEU HD23 H 55.827 -59.482 -23.137 1.00 . A A . 31 LEU HD23 1 1
9 22442 1 1 33 LEU HG H 54.866 -57.774 -22.099 1.00 . A A . 31 LEU HG 1 1
9 22443 1 1 33 LEU N N 54.117 -57.047 -24.515 1.00 . A A . 31 LEU N 1 1
9 22444 1 1 33 LEU O O 51.653 -56.261 -25.281 1.00 . A A . 31 LEU O 1 1
9 22445 1 1 34 THR C C 48.840 -56.509 -24.363 1.00 . A A . 32 THR C 1 1
9 22446 1 1 34 THR CA C 49.314 -57.737 -25.133 1.00 . A A . 32 THR CA 1 1
9 22447 1 1 34 THR CB C 48.269 -58.859 -24.982 1.00 . A A . 32 THR CB 1 1
9 22448 1 1 34 THR CG2 C 47.954 -59.491 -26.328 1.00 . A A . 32 THR CG2 1 1
9 22449 1 1 34 THR H H 50.727 -59.059 -24.274 1.00 . A A . 32 THR H 1 1
9 22450 1 1 34 THR HA H 49.391 -57.485 -26.181 1.00 . A A . 32 THR HA 1 1
9 22451 1 1 34 THR HB H 47.361 -58.432 -24.580 1.00 . A A . 32 THR HB 1 1
9 22452 1 1 34 THR HG1 H 49.322 -60.470 -24.555 1.00 . A A . 32 THR HG1 1 1
9 22453 1 1 34 THR HG21 H 48.840 -59.972 -26.716 1.00 . A A . 32 THR HG21 1 1
9 22454 1 1 34 THR HG22 H 47.629 -58.726 -27.019 1.00 . A A . 32 THR HG22 1 1
9 22455 1 1 34 THR HG23 H 47.170 -60.223 -26.208 1.00 . A A . 32 THR HG23 1 1
9 22456 1 1 34 THR N N 50.627 -58.170 -24.675 1.00 . A A . 32 THR N 1 1
9 22457 1 1 34 THR O O 49.430 -56.136 -23.350 1.00 . A A . 32 THR O 1 1
9 22458 1 1 34 THR OG1 O 48.752 -59.860 -24.080 1.00 . A A . 32 THR OG1 1 1
9 22459 1 1 35 GLU C C 46.853 -54.991 -22.754 1.00 . A A . 33 GLU C 1 1
9 22460 1 1 35 GLU CA C 47.219 -54.701 -24.207 1.00 . A A . 33 GLU CA 1 1
9 22461 1 1 35 GLU CB C 45.985 -54.208 -24.966 1.00 . A A . 33 GLU CB 1 1
9 22462 1 1 35 GLU CD C 46.779 -52.536 -26.684 1.00 . A A . 33 GLU CD 1 1
9 22463 1 1 35 GLU CG C 46.246 -53.934 -26.438 1.00 . A A . 33 GLU CG 1 1
9 22464 1 1 35 GLU H H 47.344 -56.233 -25.662 1.00 . A A . 33 GLU H 1 1
9 22465 1 1 35 GLU HA H 47.975 -53.931 -24.228 1.00 . A A . 33 GLU HA 1 1
9 22466 1 1 35 GLU HB2 H 45.209 -54.957 -24.892 1.00 . A A . 33 GLU HB2 1 1
9 22467 1 1 35 GLU HB3 H 45.636 -53.296 -24.507 1.00 . A A . 33 GLU HB3 1 1
9 22468 1 1 35 GLU HG2 H 46.969 -54.648 -26.802 1.00 . A A . 33 GLU HG2 1 1
9 22469 1 1 35 GLU HG3 H 45.320 -54.052 -26.981 1.00 . A A . 33 GLU HG3 1 1
9 22470 1 1 35 GLU N N 47.771 -55.887 -24.850 1.00 . A A . 33 GLU N 1 1
9 22471 1 1 35 GLU O O 47.387 -54.372 -21.834 1.00 . A A . 33 GLU O 1 1
9 22472 1 1 35 GLU OE1 O 46.454 -51.629 -25.889 1.00 . A A . 33 GLU OE1 1 1
9 22473 1 1 35 GLU OE2 O 47.520 -52.349 -27.671 1.00 . A A . 33 GLU OE2 1 1
9 22474 1 1 36 ALA C C 46.650 -56.918 -20.416 1.00 . A A . 34 ALA C 1 1
9 22475 1 1 36 ALA CA C 45.504 -56.308 -21.217 1.00 . A A . 34 ALA CA 1 1
9 22476 1 1 36 ALA CB C 44.335 -57.280 -21.294 1.00 . A A . 34 ALA CB 1 1
9 22477 1 1 36 ALA H H 45.551 -56.392 -23.331 1.00 . A A . 34 ALA H 1 1
9 22478 1 1 36 ALA HA H 45.163 -55.414 -20.715 1.00 . A A . 34 ALA HA 1 1
9 22479 1 1 36 ALA HB1 H 43.514 -56.814 -21.819 1.00 . A A . 34 ALA HB1 1 1
9 22480 1 1 36 ALA HB2 H 44.642 -58.170 -21.823 1.00 . A A . 34 ALA HB2 1 1
9 22481 1 1 36 ALA HB3 H 44.021 -57.545 -20.296 1.00 . A A . 34 ALA HB3 1 1
9 22482 1 1 36 ALA N N 45.939 -55.935 -22.557 1.00 . A A . 34 ALA N 1 1
9 22483 1 1 36 ALA O O 46.564 -57.051 -19.196 1.00 . A A . 34 ALA O 1 1
9 22484 1 1 37 ALA C C 49.850 -56.807 -19.979 1.00 . A A . 35 ALA C 1 1
9 22485 1 1 37 ALA CA C 48.883 -57.882 -20.465 1.00 . A A . 35 ALA CA 1 1
9 22486 1 1 37 ALA CB C 49.588 -58.835 -21.419 1.00 . A A . 35 ALA CB 1 1
9 22487 1 1 37 ALA H H 47.728 -57.155 -22.082 1.00 . A A . 35 ALA H 1 1
9 22488 1 1 37 ALA HA H 48.538 -58.452 -19.615 1.00 . A A . 35 ALA HA 1 1
9 22489 1 1 37 ALA HB1 H 49.635 -58.389 -22.402 1.00 . A A . 35 ALA HB1 1 1
9 22490 1 1 37 ALA HB2 H 50.588 -59.027 -21.061 1.00 . A A . 35 ALA HB2 1 1
9 22491 1 1 37 ALA HB3 H 49.039 -59.763 -21.470 1.00 . A A . 35 ALA HB3 1 1
9 22492 1 1 37 ALA N N 47.720 -57.288 -21.112 1.00 . A A . 35 ALA N 1 1
9 22493 1 1 37 ALA O O 50.550 -56.992 -18.982 1.00 . A A . 35 ALA O 1 1
9 22494 1 1 38 LYS C C 50.043 -53.578 -19.430 1.00 . A A . 36 LYS C 1 1
9 22495 1 1 38 LYS CA C 50.764 -54.578 -20.328 1.00 . A A . 36 LYS CA 1 1
9 22496 1 1 38 LYS CB C 51.273 -53.874 -21.589 1.00 . A A . 36 LYS CB 1 1
9 22497 1 1 38 LYS CD C 50.297 -52.917 -23.696 1.00 . A A . 36 LYS CD 1 1
9 22498 1 1 38 LYS CE C 49.445 -51.804 -24.286 1.00 . A A . 36 LYS CE 1 1
9 22499 1 1 38 LYS CG C 50.278 -52.888 -22.177 1.00 . A A . 36 LYS CG 1 1
9 22500 1 1 38 LYS H H 49.302 -55.596 -21.472 1.00 . A A . 36 LYS H 1 1
9 22501 1 1 38 LYS HA H 51.606 -54.986 -19.790 1.00 . A A . 36 LYS HA 1 1
9 22502 1 1 38 LYS HB2 H 52.179 -53.339 -21.347 1.00 . A A . 36 LYS HB2 1 1
9 22503 1 1 38 LYS HB3 H 51.495 -54.620 -22.339 1.00 . A A . 36 LYS HB3 1 1
9 22504 1 1 38 LYS HD2 H 51.315 -52.794 -24.037 1.00 . A A . 36 LYS HD2 1 1
9 22505 1 1 38 LYS HD3 H 49.915 -53.869 -24.034 1.00 . A A . 36 LYS HD3 1 1
9 22506 1 1 38 LYS HE2 H 48.414 -51.978 -24.020 1.00 . A A . 36 LYS HE2 1 1
9 22507 1 1 38 LYS HE3 H 49.769 -50.861 -23.869 1.00 . A A . 36 LYS HE3 1 1
9 22508 1 1 38 LYS HG2 H 49.286 -53.144 -21.835 1.00 . A A . 36 LYS HG2 1 1
9 22509 1 1 38 LYS HG3 H 50.531 -51.892 -21.842 1.00 . A A . 36 LYS HG3 1 1
9 22510 1 1 38 LYS HZ1 H 49.477 -52.698 -26.173 1.00 . A A . 36 LYS HZ1 1 1
9 22511 1 1 38 LYS HZ2 H 50.480 -51.341 -26.040 1.00 . A A . 36 LYS HZ2 1 1
9 22512 1 1 38 LYS HZ3 H 48.804 -51.146 -26.162 1.00 . A A . 36 LYS HZ3 1 1
9 22513 1 1 38 LYS N N 49.884 -55.683 -20.688 1.00 . A A . 36 LYS N 1 1
9 22514 1 1 38 LYS NZ N 49.559 -51.743 -25.769 1.00 . A A . 36 LYS NZ 1 1
9 22515 1 1 38 LYS O O 50.677 -52.839 -18.678 1.00 . A A . 36 LYS O 1 1
9 22516 1 1 39 GLN C C 47.215 -53.404 -17.576 1.00 . A A . 37 GLN C 1 1
9 22517 1 1 39 GLN CA C 47.911 -52.654 -18.708 1.00 . A A . 37 GLN CA 1 1
9 22518 1 1 39 GLN CB C 46.874 -51.947 -19.582 1.00 . A A . 37 GLN CB 1 1
9 22519 1 1 39 GLN CD C 45.017 -52.380 -21.240 1.00 . A A . 37 GLN CD 1 1
9 22520 1 1 39 GLN CG C 45.695 -52.829 -19.961 1.00 . A A . 37 GLN CG 1 1
9 22521 1 1 39 GLN H H 48.270 -54.177 -20.133 1.00 . A A . 37 GLN H 1 1
9 22522 1 1 39 GLN HA H 48.572 -51.916 -18.281 1.00 . A A . 37 GLN HA 1 1
9 22523 1 1 39 GLN HB2 H 46.497 -51.089 -19.047 1.00 . A A . 37 GLN HB2 1 1
9 22524 1 1 39 GLN HB3 H 47.353 -51.614 -20.490 1.00 . A A . 37 GLN HB3 1 1
9 22525 1 1 39 GLN HE21 H 46.762 -52.388 -22.195 1.00 . A A . 37 GLN HE21 1 1
9 22526 1 1 39 GLN HE22 H 45.391 -51.923 -23.138 1.00 . A A . 37 GLN HE22 1 1
9 22527 1 1 39 GLN HG2 H 46.047 -53.841 -20.095 1.00 . A A . 37 GLN HG2 1 1
9 22528 1 1 39 GLN HG3 H 44.971 -52.803 -19.159 1.00 . A A . 37 GLN HG3 1 1
9 22529 1 1 39 GLN N N 48.717 -53.564 -19.515 1.00 . A A . 37 GLN N 1 1
9 22530 1 1 39 GLN NE2 N 45.803 -52.212 -22.298 1.00 . A A . 37 GLN NE2 1 1
9 22531 1 1 39 GLN O O 46.087 -53.076 -17.202 1.00 . A A . 37 GLN O 1 1
9 22532 1 1 39 GLN OE1 O 43.802 -52.184 -21.277 1.00 . A A . 37 GLN OE1 1 1
9 22533 1 1 40 LEU C C 46.649 -54.315 -14.915 1.00 . A A . 38 LEU C 1 1
9 22534 1 1 40 LEU CA C 47.339 -55.205 -15.943 1.00 . A A . 38 LEU CA 1 1
9 22535 1 1 40 LEU CB C 48.444 -56.021 -15.270 1.00 . A A . 38 LEU CB 1 1
9 22536 1 1 40 LEU CD1 C 50.622 -55.325 -16.297 1.00 . A A . 38 LEU CD1 1 1
9 22537 1 1 40 LEU CD2 C 49.520 -53.859 -14.595 1.00 . A A . 38 LEU CD2 1 1
9 22538 1 1 40 LEU CG C 49.769 -55.294 -15.038 1.00 . A A . 38 LEU CG 1 1
9 22539 1 1 40 LEU H H 48.787 -54.622 -17.373 1.00 . A A . 38 LEU H 1 1
9 22540 1 1 40 LEU HA H 46.609 -55.880 -16.364 1.00 . A A . 38 LEU HA 1 1
9 22541 1 1 40 LEU HB2 H 48.074 -56.348 -14.311 1.00 . A A . 38 LEU HB2 1 1
9 22542 1 1 40 LEU HB3 H 48.642 -56.883 -15.890 1.00 . A A . 38 LEU HB3 1 1
9 22543 1 1 40 LEU HD11 H 51.601 -55.713 -16.058 1.00 . A A . 38 LEU HD11 1 1
9 22544 1 1 40 LEU HD12 H 50.717 -54.325 -16.691 1.00 . A A . 38 LEU HD12 1 1
9 22545 1 1 40 LEU HD13 H 50.152 -55.961 -17.034 1.00 . A A . 38 LEU HD13 1 1
9 22546 1 1 40 LEU HD21 H 48.801 -53.851 -13.790 1.00 . A A . 38 LEU HD21 1 1
9 22547 1 1 40 LEU HD22 H 49.136 -53.288 -15.427 1.00 . A A . 38 LEU HD22 1 1
9 22548 1 1 40 LEU HD23 H 50.448 -53.422 -14.255 1.00 . A A . 38 LEU HD23 1 1
9 22549 1 1 40 LEU HG H 50.316 -55.798 -14.253 1.00 . A A . 38 LEU HG 1 1
9 22550 1 1 40 LEU N N 47.892 -54.409 -17.033 1.00 . A A . 38 LEU N 1 1
9 22551 1 1 40 LEU O O 46.916 -53.117 -14.816 1.00 . A A . 38 LEU O 1 1
9 22552 1 1 41 PRO C C 45.885 -53.779 -11.921 1.00 . A A . 39 PRO C 1 1
9 22553 1 1 41 PRO CA C 44.998 -54.192 -13.090 1.00 . A A . 39 PRO CA 1 1
9 22554 1 1 41 PRO CB C 43.951 -55.211 -12.634 1.00 . A A . 39 PRO CB 1 1
9 22555 1 1 41 PRO CD C 45.374 -56.336 -14.190 1.00 . A A . 39 PRO CD 1 1
9 22556 1 1 41 PRO CG C 44.552 -56.537 -12.948 1.00 . A A . 39 PRO CG 1 1
9 22557 1 1 41 PRO HA H 44.503 -53.319 -13.490 1.00 . A A . 39 PRO HA 1 1
9 22558 1 1 41 PRO HB2 H 43.773 -55.098 -11.573 1.00 . A A . 39 PRO HB2 1 1
9 22559 1 1 41 PRO HB3 H 43.031 -55.056 -13.177 1.00 . A A . 39 PRO HB3 1 1
9 22560 1 1 41 PRO HD2 H 46.253 -56.964 -14.166 1.00 . A A . 39 PRO HD2 1 1
9 22561 1 1 41 PRO HD3 H 44.784 -56.543 -15.071 1.00 . A A . 39 PRO HD3 1 1
9 22562 1 1 41 PRO HG2 H 45.179 -56.860 -12.131 1.00 . A A . 39 PRO HG2 1 1
9 22563 1 1 41 PRO HG3 H 43.770 -57.260 -13.130 1.00 . A A . 39 PRO HG3 1 1
9 22564 1 1 41 PRO N N 45.742 -54.912 -14.127 1.00 . A A . 39 PRO N 1 1
9 22565 1 1 41 PRO O O 46.131 -54.569 -11.008 1.00 . A A . 39 PRO O 1 1
9 22566 1 1 42 GLN C C 46.593 -52.244 -9.525 1.00 . A A . 40 GLN C 1 1
9 22567 1 1 42 GLN CA C 47.223 -52.024 -10.896 1.00 . A A . 40 GLN CA 1 1
9 22568 1 1 42 GLN CB C 47.496 -50.535 -11.112 1.00 . A A . 40 GLN CB 1 1
9 22569 1 1 42 GLN CD C 46.545 -49.623 -13.267 1.00 . A A . 40 GLN CD 1 1
9 22570 1 1 42 GLN CG C 46.345 -49.796 -11.775 1.00 . A A . 40 GLN CG 1 1
9 22571 1 1 42 GLN H H 46.133 -51.959 -12.708 1.00 . A A . 40 GLN H 1 1
9 22572 1 1 42 GLN HA H 48.159 -52.562 -10.937 1.00 . A A . 40 GLN HA 1 1
9 22573 1 1 42 GLN HB2 H 47.689 -50.074 -10.155 1.00 . A A . 40 GLN HB2 1 1
9 22574 1 1 42 GLN HB3 H 48.371 -50.428 -11.737 1.00 . A A . 40 GLN HB3 1 1
9 22575 1 1 42 GLN HE21 H 44.990 -50.804 -13.637 1.00 . A A . 40 GLN HE21 1 1
9 22576 1 1 42 GLN HE22 H 45.797 -50.169 -15.026 1.00 . A A . 40 GLN HE22 1 1
9 22577 1 1 42 GLN HG2 H 45.435 -50.353 -11.612 1.00 . A A . 40 GLN HG2 1 1
9 22578 1 1 42 GLN HG3 H 46.255 -48.819 -11.323 1.00 . A A . 40 GLN HG3 1 1
9 22579 1 1 42 GLN N N 46.364 -52.541 -11.954 1.00 . A A . 40 GLN N 1 1
9 22580 1 1 42 GLN NE2 N 45.692 -50.263 -14.058 1.00 . A A . 40 GLN NE2 1 1
9 22581 1 1 42 GLN O O 45.440 -52.666 -9.422 1.00 . A A . 40 GLN O 1 1
9 22582 1 1 42 GLN OE1 O 47.457 -48.920 -13.706 1.00 . A A . 40 GLN OE1 1 1
9 22583 1 1 43 HIS C C 45.468 -51.538 -6.957 1.00 . A A . 41 HIS C 1 1
9 22584 1 1 43 HIS CA C 46.869 -52.122 -7.110 1.00 . A A . 41 HIS CA 1 1
9 22585 1 1 43 HIS CB C 47.824 -51.452 -6.122 1.00 . A A . 41 HIS CB 1 1
9 22586 1 1 43 HIS CD2 C 49.263 -49.670 -7.337 1.00 . A A . 41 HIS CD2 1 1
9 22587 1 1 43 HIS CE1 C 48.205 -47.878 -6.647 1.00 . A A . 41 HIS CE1 1 1
9 22588 1 1 43 HIS CG C 48.250 -50.078 -6.538 1.00 . A A . 41 HIS CG 1 1
9 22589 1 1 43 HIS H H 48.264 -51.624 -8.622 1.00 . A A . 41 HIS H 1 1
9 22590 1 1 43 HIS HA H 46.829 -53.180 -6.898 1.00 . A A . 41 HIS HA 1 1
9 22591 1 1 43 HIS HB2 H 47.339 -51.372 -5.160 1.00 . A A . 41 HIS HB2 1 1
9 22592 1 1 43 HIS HB3 H 48.712 -52.060 -6.021 1.00 . A A . 41 HIS HB3 1 1
9 22593 1 1 43 HIS HD2 H 49.979 -50.304 -7.842 1.00 . A A . 41 HIS HD2 1 1
9 22594 1 1 43 HIS HE1 H 47.918 -46.848 -6.496 1.00 . A A . 41 HIS HE1 1 1
9 22595 1 1 43 HIS HE2 H 49.769 -47.729 -7.961 1.00 . A A . 41 HIS HE2 1 1
9 22596 1 1 43 HIS N N 47.354 -51.956 -8.475 1.00 . A A . 41 HIS N 1 1
9 22597 1 1 43 HIS ND1 N 47.607 -48.932 -6.120 1.00 . A A . 41 HIS ND1 1 1
9 22598 1 1 43 HIS NE2 N 49.213 -48.298 -7.389 1.00 . A A . 41 HIS NE2 1 1
9 22599 1 1 43 HIS O O 44.561 -52.199 -6.448 1.00 . A A . 41 HIS O 1 1
9 22600 1 1 44 ILE C C 42.897 -50.488 -7.898 1.00 . A A . 42 ILE C 1 1
9 22601 1 1 44 ILE CA C 44.008 -49.624 -7.310 1.00 . A A . 42 ILE CA 1 1
9 22602 1 1 44 ILE CB C 44.028 -48.268 -8.040 1.00 . A A . 42 ILE CB 1 1
9 22603 1 1 44 ILE CD1 C 43.699 -48.044 -10.554 1.00 . A A . 42 ILE CD1 1 1
9 22604 1 1 44 ILE CG1 C 44.642 -48.423 -9.433 1.00 . A A . 42 ILE CG1 1 1
9 22605 1 1 44 ILE CG2 C 44.801 -47.240 -7.226 1.00 . A A . 42 ILE CG2 1 1
9 22606 1 1 44 ILE H H 46.059 -49.821 -7.794 1.00 . A A . 42 ILE H 1 1
9 22607 1 1 44 ILE HA H 43.797 -49.445 -6.265 1.00 . A A . 42 ILE HA 1 1
9 22608 1 1 44 ILE HB H 43.011 -47.922 -8.138 1.00 . A A . 42 ILE HB 1 1
9 22609 1 1 44 ILE HD11 H 44.195 -48.184 -11.504 1.00 . A A . 42 ILE HD11 1 1
9 22610 1 1 44 ILE HD12 H 42.820 -48.670 -10.512 1.00 . A A . 42 ILE HD12 1 1
9 22611 1 1 44 ILE HD13 H 43.411 -47.010 -10.448 1.00 . A A . 42 ILE HD13 1 1
9 22612 1 1 44 ILE HG12 H 45.514 -47.794 -9.508 1.00 . A A . 42 ILE HG12 1 1
9 22613 1 1 44 ILE HG13 H 44.932 -49.454 -9.577 1.00 . A A . 42 ILE HG13 1 1
9 22614 1 1 44 ILE HG21 H 44.780 -47.518 -6.183 1.00 . A A . 42 ILE HG21 1 1
9 22615 1 1 44 ILE HG22 H 45.824 -47.207 -7.568 1.00 . A A . 42 ILE HG22 1 1
9 22616 1 1 44 ILE HG23 H 44.347 -46.268 -7.349 1.00 . A A . 42 ILE HG23 1 1
9 22617 1 1 44 ILE N N 45.298 -50.296 -7.398 1.00 . A A . 42 ILE N 1 1
9 22618 1 1 44 ILE O O 41.790 -50.542 -7.360 1.00 . A A . 42 ILE O 1 1
9 22619 1 1 45 ILE C C 42.143 -53.384 -8.968 1.00 . A A . 43 ILE C 1 1
9 22620 1 1 45 ILE CA C 42.228 -52.027 -9.659 1.00 . A A . 43 ILE CA 1 1
9 22621 1 1 45 ILE CB C 42.579 -52.240 -11.144 1.00 . A A . 43 ILE CB 1 1
9 22622 1 1 45 ILE CD1 C 42.512 -51.058 -13.396 1.00 . A A . 43 ILE CD1 1 1
9 22623 1 1 45 ILE CG1 C 42.557 -50.906 -11.891 1.00 . A A . 43 ILE CG1 1 1
9 22624 1 1 45 ILE CG2 C 41.611 -53.227 -11.780 1.00 . A A . 43 ILE CG2 1 1
9 22625 1 1 45 ILE H H 44.100 -51.079 -9.380 1.00 . A A . 43 ILE H 1 1
9 22626 1 1 45 ILE HA H 41.263 -51.545 -9.603 1.00 . A A . 43 ILE HA 1 1
9 22627 1 1 45 ILE HB H 43.572 -52.660 -11.200 1.00 . A A . 43 ILE HB 1 1
9 22628 1 1 45 ILE HD11 H 42.675 -50.095 -13.859 1.00 . A A . 43 ILE HD11 1 1
9 22629 1 1 45 ILE HD12 H 43.284 -51.744 -13.712 1.00 . A A . 43 ILE HD12 1 1
9 22630 1 1 45 ILE HD13 H 41.547 -51.440 -13.691 1.00 . A A . 43 ILE HD13 1 1
9 22631 1 1 45 ILE HG12 H 41.688 -50.345 -11.589 1.00 . A A . 43 ILE HG12 1 1
9 22632 1 1 45 ILE HG13 H 43.447 -50.346 -11.640 1.00 . A A . 43 ILE HG13 1 1
9 22633 1 1 45 ILE HG21 H 41.925 -53.437 -12.792 1.00 . A A . 43 ILE HG21 1 1
9 22634 1 1 45 ILE HG22 H 41.605 -54.143 -11.209 1.00 . A A . 43 ILE HG22 1 1
9 22635 1 1 45 ILE HG23 H 40.620 -52.802 -11.791 1.00 . A A . 43 ILE HG23 1 1
9 22636 1 1 45 ILE N N 43.201 -51.163 -9.001 1.00 . A A . 43 ILE N 1 1
9 22637 1 1 45 ILE O O 41.099 -54.035 -8.985 1.00 . A A . 43 ILE O 1 1
9 22638 1 1 46 GLY C C 42.377 -55.101 -6.451 1.00 . A A . 44 GLY C 1 1
9 22639 1 1 46 GLY CA C 43.276 -55.081 -7.670 1.00 . A A . 44 GLY CA 1 1
9 22640 1 1 46 GLY H H 44.051 -53.242 -8.381 1.00 . A A . 44 GLY H 1 1
9 22641 1 1 46 GLY HA2 H 42.957 -55.853 -8.354 1.00 . A A . 44 GLY HA2 1 1
9 22642 1 1 46 GLY HA3 H 44.290 -55.286 -7.359 1.00 . A A . 44 GLY HA3 1 1
9 22643 1 1 46 GLY N N 43.248 -53.803 -8.360 1.00 . A A . 44 GLY N 1 1
9 22644 1 1 46 GLY O O 42.143 -56.155 -5.860 1.00 . A A . 44 GLY O 1 1
9 22645 1 1 47 VAL C C 39.587 -53.396 -5.328 1.00 . A A . 45 VAL C 1 1
9 22646 1 1 47 VAL CA C 40.992 -53.818 -4.913 1.00 . A A . 45 VAL CA 1 1
9 22647 1 1 47 VAL CB C 41.540 -52.805 -3.890 1.00 . A A . 45 VAL CB 1 1
9 22648 1 1 47 VAL CG1 C 41.757 -51.450 -4.545 1.00 . A A . 45 VAL CG1 1 1
9 22649 1 1 47 VAL CG2 C 40.598 -52.688 -2.702 1.00 . A A . 45 VAL CG2 1 1
9 22650 1 1 47 VAL H H 42.094 -53.126 -6.582 1.00 . A A . 45 VAL H 1 1
9 22651 1 1 47 VAL HA H 40.941 -54.787 -4.437 1.00 . A A . 45 VAL HA 1 1
9 22652 1 1 47 VAL HB H 42.494 -53.165 -3.532 1.00 . A A . 45 VAL HB 1 1
9 22653 1 1 47 VAL HG11 H 42.558 -51.522 -5.265 1.00 . A A . 45 VAL HG11 1 1
9 22654 1 1 47 VAL HG12 H 40.850 -51.140 -5.042 1.00 . A A . 45 VAL HG12 1 1
9 22655 1 1 47 VAL HG13 H 42.020 -50.723 -3.789 1.00 . A A . 45 VAL HG13 1 1
9 22656 1 1 47 VAL HG21 H 41.170 -52.700 -1.785 1.00 . A A . 45 VAL HG21 1 1
9 22657 1 1 47 VAL HG22 H 40.047 -51.761 -2.769 1.00 . A A . 45 VAL HG22 1 1
9 22658 1 1 47 VAL HG23 H 39.907 -53.518 -2.705 1.00 . A A . 45 VAL HG23 1 1
9 22659 1 1 47 VAL N N 41.871 -53.931 -6.071 1.00 . A A . 45 VAL N 1 1
9 22660 1 1 47 VAL O O 38.609 -53.694 -4.642 1.00 . A A . 45 VAL O 1 1
9 22661 1 1 48 THR C C 37.223 -53.391 -7.102 1.00 . A A . 46 THR C 1 1
9 22662 1 1 48 THR CA C 38.209 -52.236 -6.964 1.00 . A A . 46 THR CA 1 1
9 22663 1 1 48 THR CB C 38.362 -51.543 -8.332 1.00 . A A . 46 THR CB 1 1
9 22664 1 1 48 THR CG2 C 39.038 -50.188 -8.178 1.00 . A A . 46 THR CG2 1 1
9 22665 1 1 48 THR H H 40.310 -52.495 -6.960 1.00 . A A . 46 THR H 1 1
9 22666 1 1 48 THR HA H 37.813 -51.518 -6.262 1.00 . A A . 46 THR HA 1 1
9 22667 1 1 48 THR HB H 37.379 -51.393 -8.754 1.00 . A A . 46 THR HB 1 1
9 22668 1 1 48 THR HG1 H 38.688 -53.212 -9.332 1.00 . A A . 46 THR HG1 1 1
9 22669 1 1 48 THR HG21 H 38.307 -49.405 -8.314 1.00 . A A . 46 THR HG21 1 1
9 22670 1 1 48 THR HG22 H 39.815 -50.088 -8.920 1.00 . A A . 46 THR HG22 1 1
9 22671 1 1 48 THR HG23 H 39.468 -50.111 -7.191 1.00 . A A . 46 THR HG23 1 1
9 22672 1 1 48 THR N N 39.494 -52.701 -6.458 1.00 . A A . 46 THR N 1 1
9 22673 1 1 48 THR O O 37.621 -54.543 -7.276 1.00 . A A . 46 THR O 1 1
9 22674 1 1 48 THR OG1 O 39.130 -52.366 -9.216 1.00 . A A . 46 THR OG1 1 1
9 22675 1 1 49 ASP C C 34.847 -54.662 -8.549 1.00 . A A . 47 ASP C 1 1
9 22676 1 1 49 ASP CA C 34.891 -54.086 -7.137 1.00 . A A . 47 ASP CA 1 1
9 22677 1 1 49 ASP CB C 33.530 -53.489 -6.774 1.00 . A A . 47 ASP CB 1 1
9 22678 1 1 49 ASP CG C 33.059 -53.918 -5.398 1.00 . A A . 47 ASP CG 1 1
9 22679 1 1 49 ASP H H 35.680 -52.139 -6.880 1.00 . A A . 47 ASP H 1 1
9 22680 1 1 49 ASP HA H 35.121 -54.882 -6.445 1.00 . A A . 47 ASP HA 1 1
9 22681 1 1 49 ASP HB2 H 33.602 -52.411 -6.789 1.00 . A A . 47 ASP HB2 1 1
9 22682 1 1 49 ASP HB3 H 32.798 -53.808 -7.502 1.00 . A A . 47 ASP HB3 1 1
9 22683 1 1 49 ASP N N 35.935 -53.074 -7.020 1.00 . A A . 47 ASP N 1 1
9 22684 1 1 49 ASP O O 35.340 -54.063 -9.505 1.00 . A A . 47 ASP O 1 1
9 22685 1 1 49 ASP OD1 O 33.689 -53.509 -4.401 1.00 . A A . 47 ASP OD1 1 1
9 22686 1 1 49 ASP OD2 O 32.060 -54.665 -5.319 1.00 . A A . 47 ASP OD2 1 1
9 22687 1 1 50 PRO C C 33.152 -55.825 -10.918 1.00 . A A . 48 PRO C 1 1
9 22688 1 1 50 PRO CA C 34.120 -56.534 -9.976 1.00 . A A . 48 PRO CA 1 1
9 22689 1 1 50 PRO CB C 33.583 -57.917 -9.598 1.00 . A A . 48 PRO CB 1 1
9 22690 1 1 50 PRO CD C 33.633 -56.622 -7.589 1.00 . A A . 48 PRO CD 1 1
9 22691 1 1 50 PRO CG C 32.874 -57.705 -8.304 1.00 . A A . 48 PRO CG 1 1
9 22692 1 1 50 PRO HA H 35.080 -56.640 -10.462 1.00 . A A . 48 PRO HA 1 1
9 22693 1 1 50 PRO HB2 H 32.908 -58.266 -10.367 1.00 . A A . 48 PRO HB2 1 1
9 22694 1 1 50 PRO HB3 H 34.404 -58.609 -9.490 1.00 . A A . 48 PRO HB3 1 1
9 22695 1 1 50 PRO HD2 H 32.958 -56.006 -7.014 1.00 . A A . 48 PRO HD2 1 1
9 22696 1 1 50 PRO HD3 H 34.391 -57.050 -6.951 1.00 . A A . 48 PRO HD3 1 1
9 22697 1 1 50 PRO HG2 H 31.859 -57.393 -8.489 1.00 . A A . 48 PRO HG2 1 1
9 22698 1 1 50 PRO HG3 H 32.889 -58.617 -7.725 1.00 . A A . 48 PRO HG3 1 1
9 22699 1 1 50 PRO N N 34.243 -55.851 -8.685 1.00 . A A . 48 PRO N 1 1
9 22700 1 1 50 PRO O O 33.372 -55.772 -12.128 1.00 . A A . 48 PRO O 1 1
9 22701 1 1 51 THR C C 31.421 -53.097 -11.275 1.00 . A A . 49 THR C 1 1
9 22702 1 1 51 THR CA C 31.075 -54.576 -11.143 1.00 . A A . 49 THR CA 1 1
9 22703 1 1 51 THR CB C 29.673 -54.711 -10.519 1.00 . A A . 49 THR CB 1 1
9 22704 1 1 51 THR CG2 C 28.603 -54.750 -11.599 1.00 . A A . 49 THR CG2 1 1
9 22705 1 1 51 THR H H 31.958 -55.357 -9.384 1.00 . A A . 49 THR H 1 1
9 22706 1 1 51 THR HA H 31.053 -55.021 -12.127 1.00 . A A . 49 THR HA 1 1
9 22707 1 1 51 THR HB H 29.494 -53.854 -9.885 1.00 . A A . 49 THR HB 1 1
9 22708 1 1 51 THR HG1 H 28.705 -56.018 -9.404 1.00 . A A . 49 THR HG1 1 1
9 22709 1 1 51 THR HG21 H 27.827 -54.036 -11.362 1.00 . A A . 49 THR HG21 1 1
9 22710 1 1 51 THR HG22 H 28.176 -55.740 -11.647 1.00 . A A . 49 THR HG22 1 1
9 22711 1 1 51 THR HG23 H 29.043 -54.500 -12.553 1.00 . A A . 49 THR HG23 1 1
9 22712 1 1 51 THR N N 32.078 -55.281 -10.354 1.00 . A A . 49 THR N 1 1
9 22713 1 1 51 THR O O 30.906 -52.405 -12.154 1.00 . A A . 49 THR O 1 1
9 22714 1 1 51 THR OG1 O 29.602 -55.901 -9.726 1.00 . A A . 49 THR OG1 1 1
9 22715 1 1 52 LYS C C 33.828 -51.000 -11.434 1.00 . A A . 50 LYS C 1 1
9 22716 1 1 52 LYS CA C 32.712 -51.221 -10.418 1.00 . A A . 50 LYS CA 1 1
9 22717 1 1 52 LYS CB C 33.182 -50.788 -9.027 1.00 . A A . 50 LYS CB 1 1
9 22718 1 1 52 LYS CD C 31.295 -49.275 -8.349 1.00 . A A . 50 LYS CD 1 1
9 22719 1 1 52 LYS CE C 29.878 -49.314 -7.797 1.00 . A A . 50 LYS CE 1 1
9 22720 1 1 52 LYS CG C 32.046 -50.560 -8.045 1.00 . A A . 50 LYS CG 1 1
9 22721 1 1 52 LYS H H 32.671 -53.219 -9.720 1.00 . A A . 50 LYS H 1 1
9 22722 1 1 52 LYS HA H 31.859 -50.624 -10.702 1.00 . A A . 50 LYS HA 1 1
9 22723 1 1 52 LYS HB2 H 33.830 -51.552 -8.625 1.00 . A A . 50 LYS HB2 1 1
9 22724 1 1 52 LYS HB3 H 33.740 -49.867 -9.119 1.00 . A A . 50 LYS HB3 1 1
9 22725 1 1 52 LYS HD2 H 31.820 -48.446 -7.900 1.00 . A A . 50 LYS HD2 1 1
9 22726 1 1 52 LYS HD3 H 31.252 -49.138 -9.421 1.00 . A A . 50 LYS HD3 1 1
9 22727 1 1 52 LYS HE2 H 29.230 -49.761 -8.536 1.00 . A A . 50 LYS HE2 1 1
9 22728 1 1 52 LYS HE3 H 29.872 -49.917 -6.901 1.00 . A A . 50 LYS HE3 1 1
9 22729 1 1 52 LYS HG2 H 31.359 -51.390 -8.105 1.00 . A A . 50 LYS HG2 1 1
9 22730 1 1 52 LYS HG3 H 32.454 -50.501 -7.046 1.00 . A A . 50 LYS HG3 1 1
9 22731 1 1 52 LYS HZ1 H 30.075 -47.236 -7.740 1.00 . A A . 50 LYS HZ1 1 1
9 22732 1 1 52 LYS HZ2 H 29.188 -47.876 -6.449 1.00 . A A . 50 LYS HZ2 1 1
9 22733 1 1 52 LYS HZ3 H 28.488 -47.767 -7.985 1.00 . A A . 50 LYS HZ3 1 1
9 22734 1 1 52 LYS N N 32.296 -52.617 -10.398 1.00 . A A . 50 LYS N 1 1
9 22735 1 1 52 LYS NZ N 29.372 -47.952 -7.470 1.00 . A A . 50 LYS NZ 1 1
9 22736 1 1 52 LYS O O 33.678 -50.217 -12.375 1.00 . A A . 50 LYS O 1 1
9 22737 1 1 53 LEU C C 35.664 -51.827 -13.588 1.00 . A A . 51 LEU C 1 1
9 22738 1 1 53 LEU CA C 36.084 -51.575 -12.144 1.00 . A A . 51 LEU CA 1 1
9 22739 1 1 53 LEU CB C 37.183 -52.558 -11.742 1.00 . A A . 51 LEU CB 1 1
9 22740 1 1 53 LEU CD1 C 38.560 -54.583 -12.282 1.00 . A A . 51 LEU CD1 1 1
9 22741 1 1 53 LEU CD2 C 36.065 -54.754 -12.203 1.00 . A A . 51 LEU CD2 1 1
9 22742 1 1 53 LEU CG C 37.248 -53.859 -12.543 1.00 . A A . 51 LEU CG 1 1
9 22743 1 1 53 LEU H H 35.003 -52.302 -10.477 1.00 . A A . 51 LEU H 1 1
9 22744 1 1 53 LEU HA H 36.465 -50.568 -12.064 1.00 . A A . 51 LEU HA 1 1
9 22745 1 1 53 LEU HB2 H 38.132 -52.056 -11.849 1.00 . A A . 51 LEU HB2 1 1
9 22746 1 1 53 LEU HB3 H 37.030 -52.816 -10.703 1.00 . A A . 51 LEU HB3 1 1
9 22747 1 1 53 LEU HD11 H 38.930 -54.314 -11.305 1.00 . A A . 51 LEU HD11 1 1
9 22748 1 1 53 LEU HD12 H 39.282 -54.299 -13.033 1.00 . A A . 51 LEU HD12 1 1
9 22749 1 1 53 LEU HD13 H 38.396 -55.650 -12.325 1.00 . A A . 51 LEU HD13 1 1
9 22750 1 1 53 LEU HD21 H 36.370 -55.494 -11.479 1.00 . A A . 51 LEU HD21 1 1
9 22751 1 1 53 LEU HD22 H 35.718 -55.248 -13.100 1.00 . A A . 51 LEU HD22 1 1
9 22752 1 1 53 LEU HD23 H 35.266 -54.155 -11.792 1.00 . A A . 51 LEU HD23 1 1
9 22753 1 1 53 LEU HG H 37.200 -53.626 -13.599 1.00 . A A . 51 LEU HG 1 1
9 22754 1 1 53 LEU N N 34.943 -51.694 -11.243 1.00 . A A . 51 LEU N 1 1
9 22755 1 1 53 LEU O O 36.254 -51.284 -14.521 1.00 . A A . 51 LEU O 1 1
9 22756 1 1 54 ASN C C 33.369 -51.801 -15.690 1.00 . A A . 52 ASN C 1 1
9 22757 1 1 54 ASN CA C 34.139 -52.977 -15.098 1.00 . A A . 52 ASN CA 1 1
9 22758 1 1 54 ASN CB C 33.238 -54.213 -15.040 1.00 . A A . 52 ASN CB 1 1
9 22759 1 1 54 ASN CG C 32.333 -54.325 -16.252 1.00 . A A . 52 ASN CG 1 1
9 22760 1 1 54 ASN H H 34.209 -53.056 -12.983 1.00 . A A . 52 ASN H 1 1
9 22761 1 1 54 ASN HA H 34.989 -53.190 -15.727 1.00 . A A . 52 ASN HA 1 1
9 22762 1 1 54 ASN HB2 H 33.856 -55.099 -14.994 1.00 . A A . 52 ASN HB2 1 1
9 22763 1 1 54 ASN HB3 H 32.622 -54.162 -14.156 1.00 . A A . 52 ASN HB3 1 1
9 22764 1 1 54 ASN HD21 H 30.816 -53.558 -15.217 1.00 . A A . 52 ASN HD21 1 1
9 22765 1 1 54 ASN HD22 H 30.474 -53.971 -16.860 1.00 . A A . 52 ASN HD22 1 1
9 22766 1 1 54 ASN N N 34.639 -52.654 -13.766 1.00 . A A . 52 ASN N 1 1
9 22767 1 1 54 ASN ND2 N 31.081 -53.909 -16.094 1.00 . A A . 52 ASN ND2 1 1
9 22768 1 1 54 ASN O O 33.544 -51.458 -16.859 1.00 . A A . 52 ASN O 1 1
9 22769 1 1 54 ASN OD1 O 32.753 -54.779 -17.316 1.00 . A A . 52 ASN OD1 1 1
9 22770 1 1 55 ALA C C 32.611 -48.958 -15.912 1.00 . A A . 53 ALA C 1 1
9 22771 1 1 55 ALA CA C 31.725 -50.046 -15.317 1.00 . A A . 53 ALA CA 1 1
9 22772 1 1 55 ALA CB C 30.909 -49.491 -14.159 1.00 . A A . 53 ALA CB 1 1
9 22773 1 1 55 ALA H H 32.425 -51.506 -13.953 1.00 . A A . 53 ALA H 1 1
9 22774 1 1 55 ALA HA H 31.038 -50.393 -16.076 1.00 . A A . 53 ALA HA 1 1
9 22775 1 1 55 ALA HB1 H 29.881 -49.369 -14.470 1.00 . A A . 53 ALA HB1 1 1
9 22776 1 1 55 ALA HB2 H 30.955 -50.174 -13.325 1.00 . A A . 53 ALA HB2 1 1
9 22777 1 1 55 ALA HB3 H 31.311 -48.533 -13.863 1.00 . A A . 53 ALA HB3 1 1
9 22778 1 1 55 ALA N N 32.519 -51.186 -14.875 1.00 . A A . 53 ALA N 1 1
9 22779 1 1 55 ALA O O 32.170 -48.178 -16.755 1.00 . A A . 53 ALA O 1 1
9 22780 1 1 56 GLN C C 35.629 -48.468 -17.118 1.00 . A A . 54 GLN C 1 1
9 22781 1 1 56 GLN CA C 34.810 -47.916 -15.956 1.00 . A A . 54 GLN CA 1 1
9 22782 1 1 56 GLN CB C 35.741 -47.469 -14.828 1.00 . A A . 54 GLN CB 1 1
9 22783 1 1 56 GLN CD C 35.491 -44.957 -14.915 1.00 . A A . 54 GLN CD 1 1
9 22784 1 1 56 GLN CG C 35.266 -46.218 -14.106 1.00 . A A . 54 GLN CG 1 1
9 22785 1 1 56 GLN H H 34.155 -49.559 -14.794 1.00 . A A . 54 GLN H 1 1
9 22786 1 1 56 GLN HA H 34.246 -47.064 -16.302 1.00 . A A . 54 GLN HA 1 1
9 22787 1 1 56 GLN HB2 H 35.821 -48.268 -14.106 1.00 . A A . 54 GLN HB2 1 1
9 22788 1 1 56 GLN HB3 H 36.719 -47.271 -15.241 1.00 . A A . 54 GLN HB3 1 1
9 22789 1 1 56 GLN HE21 H 34.362 -43.916 -13.652 1.00 . A A . 54 GLN HE21 1 1
9 22790 1 1 56 GLN HE22 H 35.030 -43.024 -14.972 1.00 . A A . 54 GLN HE22 1 1
9 22791 1 1 56 GLN HG2 H 34.210 -46.314 -13.904 1.00 . A A . 54 GLN HG2 1 1
9 22792 1 1 56 GLN HG3 H 35.803 -46.132 -13.172 1.00 . A A . 54 GLN HG3 1 1
9 22793 1 1 56 GLN N N 33.863 -48.910 -15.468 1.00 . A A . 54 GLN N 1 1
9 22794 1 1 56 GLN NE2 N 34.901 -43.854 -14.468 1.00 . A A . 54 GLN NE2 1 1
9 22795 1 1 56 GLN O O 36.179 -47.712 -17.918 1.00 . A A . 54 GLN O 1 1
9 22796 1 1 56 GLN OE1 O 36.187 -44.973 -15.930 1.00 . A A . 54 GLN OE1 1 1
9 22797 1 1 57 VAL C C 35.618 -50.569 -19.537 1.00 . A A . 55 VAL C 1 1
9 22798 1 1 57 VAL CA C 36.456 -50.448 -18.270 1.00 . A A . 55 VAL CA 1 1
9 22799 1 1 57 VAL CB C 36.929 -51.850 -17.842 1.00 . A A . 55 VAL CB 1 1
9 22800 1 1 57 VAL CG1 C 35.966 -52.914 -18.344 1.00 . A A . 55 VAL CG1 1 1
9 22801 1 1 57 VAL CG2 C 38.339 -52.113 -18.350 1.00 . A A . 55 VAL CG2 1 1
9 22802 1 1 57 VAL H H 35.244 -50.343 -16.538 1.00 . A A . 55 VAL H 1 1
9 22803 1 1 57 VAL HA H 37.328 -49.845 -18.482 1.00 . A A . 55 VAL HA 1 1
9 22804 1 1 57 VAL HB H 36.944 -51.889 -16.763 1.00 . A A . 55 VAL HB 1 1
9 22805 1 1 57 VAL HG11 H 34.950 -52.564 -18.228 1.00 . A A . 55 VAL HG11 1 1
9 22806 1 1 57 VAL HG12 H 36.161 -53.114 -19.387 1.00 . A A . 55 VAL HG12 1 1
9 22807 1 1 57 VAL HG13 H 36.100 -53.821 -17.772 1.00 . A A . 55 VAL HG13 1 1
9 22808 1 1 57 VAL HG21 H 38.294 -52.725 -19.238 1.00 . A A . 55 VAL HG21 1 1
9 22809 1 1 57 VAL HG22 H 38.818 -51.175 -18.582 1.00 . A A . 55 VAL HG22 1 1
9 22810 1 1 57 VAL HG23 H 38.906 -52.628 -17.587 1.00 . A A . 55 VAL HG23 1 1
9 22811 1 1 57 VAL N N 35.705 -49.793 -17.205 1.00 . A A . 55 VAL N 1 1
9 22812 1 1 57 VAL O O 36.139 -50.871 -20.611 1.00 . A A . 55 VAL O 1 1
9 22813 1 1 58 SER C C 33.418 -49.126 -21.348 1.00 . A A . 56 SER C 1 1
9 22814 1 1 58 SER CA C 33.406 -50.420 -20.541 1.00 . A A . 56 SER CA 1 1
9 22815 1 1 58 SER CB C 31.985 -50.721 -20.059 1.00 . A A . 56 SER CB 1 1
9 22816 1 1 58 SER H H 33.962 -50.098 -18.523 1.00 . A A . 56 SER H 1 1
9 22817 1 1 58 SER HA H 33.741 -51.228 -21.174 1.00 . A A . 56 SER HA 1 1
9 22818 1 1 58 SER HB2 H 32.030 -51.338 -19.175 1.00 . A A . 56 SER HB2 1 1
9 22819 1 1 58 SER HB3 H 31.483 -49.793 -19.826 1.00 . A A . 56 SER HB3 1 1
9 22820 1 1 58 SER HG H 30.941 -52.246 -20.708 1.00 . A A . 56 SER HG 1 1
9 22821 1 1 58 SER N N 34.317 -50.334 -19.406 1.00 . A A . 56 SER N 1 1
9 22822 1 1 58 SER O O 32.702 -48.992 -22.341 1.00 . A A . 56 SER O 1 1
9 22823 1 1 58 SER OG O 31.243 -51.404 -21.055 1.00 . A A . 56 SER OG 1 1
9 22824 1 1 59 TYR C C 35.801 -46.540 -21.878 1.00 . A A . 57 TYR C 1 1
9 22825 1 1 59 TYR CA C 34.342 -46.888 -21.594 1.00 . A A . 57 TYR CA 1 1
9 22826 1 1 59 TYR CB C 33.699 -45.788 -20.749 1.00 . A A . 57 TYR CB 1 1
9 22827 1 1 59 TYR CD1 C 31.960 -47.003 -19.380 1.00 . A A . 57 TYR CD1 1 1
9 22828 1 1 59 TYR CD2 C 31.213 -45.420 -20.998 1.00 . A A . 57 TYR CD2 1 1
9 22829 1 1 59 TYR CE1 C 30.651 -47.271 -19.031 1.00 . A A . 57 TYR CE1 1 1
9 22830 1 1 59 TYR CE2 C 29.901 -45.680 -20.654 1.00 . A A . 57 TYR CE2 1 1
9 22831 1 1 59 TYR CG C 32.265 -46.076 -20.369 1.00 . A A . 57 TYR CG 1 1
9 22832 1 1 59 TYR CZ C 29.624 -46.607 -19.670 1.00 . A A . 57 TYR CZ 1 1
9 22833 1 1 59 TYR H H 34.783 -48.338 -20.118 1.00 . A A . 57 TYR H 1 1
9 22834 1 1 59 TYR HA H 33.813 -46.965 -22.532 1.00 . A A . 57 TYR HA 1 1
9 22835 1 1 59 TYR HB2 H 34.265 -45.665 -19.838 1.00 . A A . 57 TYR HB2 1 1
9 22836 1 1 59 TYR HB3 H 33.715 -44.861 -21.304 1.00 . A A . 57 TYR HB3 1 1
9 22837 1 1 59 TYR HD1 H 32.766 -47.522 -18.882 1.00 . A A . 57 TYR HD1 1 1
9 22838 1 1 59 TYR HD2 H 31.432 -44.695 -21.768 1.00 . A A . 57 TYR HD2 1 1
9 22839 1 1 59 TYR HE1 H 30.434 -47.996 -18.260 1.00 . A A . 57 TYR HE1 1 1
9 22840 1 1 59 TYR HE2 H 29.097 -45.161 -21.154 1.00 . A A . 57 TYR HE2 1 1
9 22841 1 1 59 TYR HH H 27.913 -47.417 -19.999 1.00 . A A . 57 TYR HH 1 1
9 22842 1 1 59 TYR N N 34.237 -48.174 -20.914 1.00 . A A . 57 TYR N 1 1
9 22843 1 1 59 TYR O O 36.172 -46.253 -23.017 1.00 . A A . 57 TYR O 1 1
9 22844 1 1 59 TYR OH O 28.319 -46.869 -19.324 1.00 . A A . 57 TYR OH 1 1
9 22845 1 1 60 PHE C C 38.896 -47.272 -20.222 1.00 . A A . 58 PHE C 1 1
9 22846 1 1 60 PHE CA C 38.041 -46.255 -20.970 1.00 . A A . 58 PHE CA 1 1
9 22847 1 1 60 PHE CB C 38.327 -44.846 -20.445 1.00 . A A . 58 PHE CB 1 1
9 22848 1 1 60 PHE CD1 C 37.962 -43.173 -22.280 1.00 . A A . 58 PHE CD1 1 1
9 22849 1 1 60 PHE CD2 C 36.295 -43.381 -20.588 1.00 . A A . 58 PHE CD2 1 1
9 22850 1 1 60 PHE CE1 C 37.215 -42.190 -22.900 1.00 . A A . 58 PHE CE1 1 1
9 22851 1 1 60 PHE CE2 C 35.542 -42.398 -21.205 1.00 . A A . 58 PHE CE2 1 1
9 22852 1 1 60 PHE CG C 37.511 -43.778 -21.118 1.00 . A A . 58 PHE CG 1 1
9 22853 1 1 60 PHE CZ C 36.003 -41.804 -22.363 1.00 . A A . 58 PHE CZ 1 1
9 22854 1 1 60 PHE H H 36.267 -46.803 -19.952 1.00 . A A . 58 PHE H 1 1
9 22855 1 1 60 PHE HA H 38.290 -46.296 -22.020 1.00 . A A . 58 PHE HA 1 1
9 22856 1 1 60 PHE HB2 H 38.109 -44.812 -19.388 1.00 . A A . 58 PHE HB2 1 1
9 22857 1 1 60 PHE HB3 H 39.370 -44.617 -20.601 1.00 . A A . 58 PHE HB3 1 1
9 22858 1 1 60 PHE HD1 H 38.910 -43.476 -22.702 1.00 . A A . 58 PHE HD1 1 1
9 22859 1 1 60 PHE HD2 H 35.933 -43.846 -19.682 1.00 . A A . 58 PHE HD2 1 1
9 22860 1 1 60 PHE HE1 H 37.577 -41.726 -23.806 1.00 . A A . 58 PHE HE1 1 1
9 22861 1 1 60 PHE HE2 H 34.595 -42.099 -20.782 1.00 . A A . 58 PHE HE2 1 1
9 22862 1 1 60 PHE HZ H 35.417 -41.035 -22.846 1.00 . A A . 58 PHE HZ 1 1
9 22863 1 1 60 PHE N N 36.623 -46.567 -20.835 1.00 . A A . 58 PHE N 1 1
9 22864 1 1 60 PHE O O 38.478 -47.817 -19.201 1.00 . A A . 58 PHE O 1 1
9 22865 1 1 61 GLN C C 42.081 -47.753 -19.307 1.00 . A A . 59 GLN C 1 1
9 22866 1 1 61 GLN CA C 41.009 -48.475 -20.118 1.00 . A A . 59 GLN CA 1 1
9 22867 1 1 61 GLN CB C 41.665 -49.352 -21.186 1.00 . A A . 59 GLN CB 1 1
9 22868 1 1 61 GLN CD C 39.893 -51.057 -21.759 1.00 . A A . 59 GLN CD 1 1
9 22869 1 1 61 GLN CG C 40.693 -49.861 -22.237 1.00 . A A . 59 GLN CG 1 1
9 22870 1 1 61 GLN H H 40.372 -47.055 -21.552 1.00 . A A . 59 GLN H 1 1
9 22871 1 1 61 GLN HA H 40.435 -49.102 -19.454 1.00 . A A . 59 GLN HA 1 1
9 22872 1 1 61 GLN HB2 H 42.433 -48.778 -21.685 1.00 . A A . 59 GLN HB2 1 1
9 22873 1 1 61 GLN HB3 H 42.120 -50.204 -20.705 1.00 . A A . 59 GLN HB3 1 1
9 22874 1 1 61 GLN HE21 H 38.500 -49.857 -21.006 1.00 . A A . 59 GLN HE21 1 1
9 22875 1 1 61 GLN HE22 H 38.218 -51.549 -20.808 1.00 . A A . 59 GLN HE22 1 1
9 22876 1 1 61 GLN HG2 H 40.006 -49.067 -22.489 1.00 . A A . 59 GLN HG2 1 1
9 22877 1 1 61 GLN HG3 H 41.250 -50.147 -23.117 1.00 . A A . 59 GLN HG3 1 1
9 22878 1 1 61 GLN N N 40.095 -47.522 -20.738 1.00 . A A . 59 GLN N 1 1
9 22879 1 1 61 GLN NE2 N 38.755 -50.796 -21.127 1.00 . A A . 59 GLN NE2 1 1
9 22880 1 1 61 GLN O O 42.431 -46.609 -19.602 1.00 . A A . 59 GLN O 1 1
9 22881 1 1 61 GLN OE1 O 40.293 -52.206 -21.958 1.00 . A A . 59 GLN OE1 1 1
9 22882 1 1 62 CYS C C 45.006 -48.392 -17.799 1.00 . A A . 60 CYS C 1 1
9 22883 1 1 62 CYS CA C 43.628 -47.850 -17.431 1.00 . A A . 60 CYS CA 1 1
9 22884 1 1 62 CYS CB C 43.325 -48.147 -15.961 1.00 . A A . 60 CYS CB 1 1
9 22885 1 1 62 CYS H H 42.277 -49.336 -18.101 1.00 . A A . 60 CYS H 1 1
9 22886 1 1 62 CYS HA H 43.623 -46.782 -17.583 1.00 . A A . 60 CYS HA 1 1
9 22887 1 1 62 CYS HB2 H 42.293 -47.903 -15.757 1.00 . A A . 60 CYS HB2 1 1
9 22888 1 1 62 CYS HB3 H 43.485 -49.198 -15.774 1.00 . A A . 60 CYS HB3 1 1
9 22889 1 1 62 CYS HG H 44.241 -47.793 -13.608 1.00 . A A . 60 CYS HG 1 1
9 22890 1 1 62 CYS N N 42.596 -48.428 -18.286 1.00 . A A . 60 CYS N 1 1
9 22891 1 1 62 CYS O O 45.369 -49.517 -17.454 1.00 . A A . 60 CYS O 1 1
9 22892 1 1 62 CYS SG S 44.349 -47.217 -14.796 1.00 . A A . 60 CYS SG 1 1
9 22893 1 1 63 PRO C C 48.120 -48.031 -17.784 1.00 . A A . 61 PRO C 1 1
9 22894 1 1 63 PRO CA C 47.140 -47.952 -18.948 1.00 . A A . 61 PRO CA 1 1
9 22895 1 1 63 PRO CB C 47.535 -46.823 -19.904 1.00 . A A . 61 PRO CB 1 1
9 22896 1 1 63 PRO CD C 45.421 -46.222 -18.962 1.00 . A A . 61 PRO CD 1 1
9 22897 1 1 63 PRO CG C 46.720 -45.655 -19.468 1.00 . A A . 61 PRO CG 1 1
9 22898 1 1 63 PRO HA H 47.139 -48.892 -19.480 1.00 . A A . 61 PRO HA 1 1
9 22899 1 1 63 PRO HB2 H 48.593 -46.624 -19.813 1.00 . A A . 61 PRO HB2 1 1
9 22900 1 1 63 PRO HB3 H 47.303 -47.109 -20.919 1.00 . A A . 61 PRO HB3 1 1
9 22901 1 1 63 PRO HD2 H 45.048 -45.632 -18.137 1.00 . A A . 61 PRO HD2 1 1
9 22902 1 1 63 PRO HD3 H 44.693 -46.264 -19.758 1.00 . A A . 61 PRO HD3 1 1
9 22903 1 1 63 PRO HG2 H 47.230 -45.125 -18.678 1.00 . A A . 61 PRO HG2 1 1
9 22904 1 1 63 PRO HG3 H 46.540 -44.998 -20.307 1.00 . A A . 61 PRO HG3 1 1
9 22905 1 1 63 PRO N N 45.791 -47.576 -18.517 1.00 . A A . 61 PRO N 1 1
9 22906 1 1 63 PRO O O 47.853 -47.549 -16.682 1.00 . A A . 61 PRO O 1 1
9 22907 1 1 64 PRO C C 50.997 -47.482 -16.661 1.00 . A A . 62 PRO C 1 1
9 22908 1 1 64 PRO CA C 50.328 -48.807 -17.011 1.00 . A A . 62 PRO CA 1 1
9 22909 1 1 64 PRO CB C 51.331 -49.754 -17.674 1.00 . A A . 62 PRO CB 1 1
9 22910 1 1 64 PRO CD C 49.669 -49.250 -19.317 1.00 . A A . 62 PRO CD 1 1
9 22911 1 1 64 PRO CG C 51.130 -49.554 -19.136 1.00 . A A . 62 PRO CG 1 1
9 22912 1 1 64 PRO HA H 49.941 -49.262 -16.112 1.00 . A A . 62 PRO HA 1 1
9 22913 1 1 64 PRO HB2 H 52.334 -49.488 -17.372 1.00 . A A . 62 PRO HB2 1 1
9 22914 1 1 64 PRO HB3 H 51.119 -50.771 -17.383 1.00 . A A . 62 PRO HB3 1 1
9 22915 1 1 64 PRO HD2 H 49.526 -48.549 -20.126 1.00 . A A . 62 PRO HD2 1 1
9 22916 1 1 64 PRO HD3 H 49.115 -50.159 -19.500 1.00 . A A . 62 PRO HD3 1 1
9 22917 1 1 64 PRO HG2 H 51.730 -48.725 -19.480 1.00 . A A . 62 PRO HG2 1 1
9 22918 1 1 64 PRO HG3 H 51.395 -50.456 -19.670 1.00 . A A . 62 PRO HG3 1 1
9 22919 1 1 64 PRO N N 49.284 -48.652 -18.028 1.00 . A A . 62 PRO N 1 1
9 22920 1 1 64 PRO O O 51.308 -47.222 -15.498 1.00 . A A . 62 PRO O 1 1
9 22921 1 1 65 TRP C C 50.900 -44.389 -16.757 1.00 . A A . 63 TRP C 1 1
9 22922 1 1 65 TRP CA C 51.846 -45.350 -17.469 1.00 . A A . 63 TRP CA 1 1
9 22923 1 1 65 TRP CB C 52.281 -44.757 -18.810 1.00 . A A . 63 TRP CB 1 1
9 22924 1 1 65 TRP CD1 C 51.118 -45.753 -20.865 1.00 . A A . 63 TRP CD1 1 1
9 22925 1 1 65 TRP CD2 C 50.108 -43.940 -20.023 1.00 . A A . 63 TRP CD2 1 1
9 22926 1 1 65 TRP CE2 C 49.374 -44.385 -21.140 1.00 . A A . 63 TRP CE2 1 1
9 22927 1 1 65 TRP CE3 C 49.660 -42.812 -19.329 1.00 . A A . 63 TRP CE3 1 1
9 22928 1 1 65 TRP CG C 51.219 -44.828 -19.864 1.00 . A A . 63 TRP CG 1 1
9 22929 1 1 65 TRP CH2 C 47.805 -42.639 -20.880 1.00 . A A . 63 TRP CH2 1 1
9 22930 1 1 65 TRP CZ2 C 48.220 -43.740 -21.577 1.00 . A A . 63 TRP CZ2 1 1
9 22931 1 1 65 TRP CZ3 C 48.515 -42.173 -19.764 1.00 . A A . 63 TRP CZ3 1 1
9 22932 1 1 65 TRP H H 50.943 -46.913 -18.576 1.00 . A A . 63 TRP H 1 1
9 22933 1 1 65 TRP HA H 52.719 -45.500 -16.851 1.00 . A A . 63 TRP HA 1 1
9 22934 1 1 65 TRP HB2 H 52.543 -43.719 -18.670 1.00 . A A . 63 TRP HB2 1 1
9 22935 1 1 65 TRP HB3 H 53.146 -45.297 -19.169 1.00 . A A . 63 TRP HB3 1 1
9 22936 1 1 65 TRP HD1 H 51.814 -46.563 -21.017 1.00 . A A . 63 TRP HD1 1 1
9 22937 1 1 65 TRP HE1 H 49.724 -46.015 -22.414 1.00 . A A . 63 TRP HE1 1 1
9 22938 1 1 65 TRP HE3 H 50.194 -42.438 -18.468 1.00 . A A . 63 TRP HE3 1 1
9 22939 1 1 65 TRP HH2 H 46.916 -42.109 -21.185 1.00 . A A . 63 TRP HH2 1 1
9 22940 1 1 65 TRP HZ2 H 47.661 -44.087 -22.435 1.00 . A A . 63 TRP HZ2 1 1
9 22941 1 1 65 TRP HZ3 H 48.154 -41.300 -19.241 1.00 . A A . 63 TRP HZ3 1 1
9 22942 1 1 65 TRP N N 51.214 -46.649 -17.672 1.00 . A A . 63 TRP N 1 1
9 22943 1 1 65 TRP NE1 N 50.011 -45.492 -21.636 1.00 . A A . 63 TRP NE1 1 1
9 22944 1 1 65 TRP O O 51.288 -43.280 -16.390 1.00 . A A . 63 TRP O 1 1
9 22945 1 1 66 ALA C C 48.839 -44.038 -14.383 1.00 . A A . 64 ALA C 1 1
9 22946 1 1 66 ALA CA C 48.657 -44.000 -15.897 1.00 . A A . 64 ALA CA 1 1
9 22947 1 1 66 ALA CB C 47.257 -44.460 -16.275 1.00 . A A . 64 ALA CB 1 1
9 22948 1 1 66 ALA H H 49.408 -45.714 -16.883 1.00 . A A . 64 ALA H 1 1
9 22949 1 1 66 ALA HA H 48.778 -42.981 -16.239 1.00 . A A . 64 ALA HA 1 1
9 22950 1 1 66 ALA HB1 H 46.816 -43.748 -16.957 1.00 . A A . 64 ALA HB1 1 1
9 22951 1 1 66 ALA HB2 H 47.313 -45.429 -16.750 1.00 . A A . 64 ALA HB2 1 1
9 22952 1 1 66 ALA HB3 H 46.650 -44.531 -15.385 1.00 . A A . 64 ALA HB3 1 1
9 22953 1 1 66 ALA N N 49.657 -44.821 -16.567 1.00 . A A . 64 ALA N 1 1
9 22954 1 1 66 ALA O O 49.299 -45.036 -13.829 1.00 . A A . 64 ALA O 1 1
9 22955 1 1 67 ALA C C 50.057 -42.927 -11.838 1.00 . A A . 65 ALA C 1 1
9 22956 1 1 67 ALA CA C 48.597 -42.854 -12.272 1.00 . A A . 65 ALA CA 1 1
9 22957 1 1 67 ALA CB C 47.790 -43.958 -11.604 1.00 . A A . 65 ALA CB 1 1
9 22958 1 1 67 ALA H H 48.115 -42.181 -14.219 1.00 . A A . 65 ALA H 1 1
9 22959 1 1 67 ALA HA H 48.187 -41.903 -11.961 1.00 . A A . 65 ALA HA 1 1
9 22960 1 1 67 ALA HB1 H 48.461 -44.718 -11.232 1.00 . A A . 65 ALA HB1 1 1
9 22961 1 1 67 ALA HB2 H 47.224 -43.543 -10.784 1.00 . A A . 65 ALA HB2 1 1
9 22962 1 1 67 ALA HB3 H 47.114 -44.395 -12.324 1.00 . A A . 65 ALA HB3 1 1
9 22963 1 1 67 ALA N N 48.475 -42.945 -13.721 1.00 . A A . 65 ALA N 1 1
9 22964 1 1 67 ALA O O 50.369 -43.422 -10.754 1.00 . A A . 65 ALA O 1 1
9 22965 1 1 68 LEU C C 52.978 -41.052 -12.562 1.00 . A A . 66 LEU C 1 1
9 22966 1 1 68 LEU CA C 52.377 -42.444 -12.395 1.00 . A A . 66 LEU CA 1 1
9 22967 1 1 68 LEU CB C 53.099 -43.437 -13.308 1.00 . A A . 66 LEU CB 1 1
9 22968 1 1 68 LEU CD1 C 53.580 -45.788 -14.035 1.00 . A A . 66 LEU CD1 1 1
9 22969 1 1 68 LEU CD2 C 53.153 -45.290 -11.621 1.00 . A A . 66 LEU CD2 1 1
9 22970 1 1 68 LEU CG C 52.808 -44.916 -13.055 1.00 . A A . 66 LEU CG 1 1
9 22971 1 1 68 LEU H H 50.639 -42.053 -13.538 1.00 . A A . 66 LEU H 1 1
9 22972 1 1 68 LEU HA H 52.500 -42.757 -11.369 1.00 . A A . 66 LEU HA 1 1
9 22973 1 1 68 LEU HB2 H 52.817 -43.215 -14.326 1.00 . A A . 66 LEU HB2 1 1
9 22974 1 1 68 LEU HB3 H 54.162 -43.282 -13.189 1.00 . A A . 66 LEU HB3 1 1
9 22975 1 1 68 LEU HD11 H 53.112 -46.757 -14.099 1.00 . A A . 66 LEU HD11 1 1
9 22976 1 1 68 LEU HD12 H 54.598 -45.900 -13.690 1.00 . A A . 66 LEU HD12 1 1
9 22977 1 1 68 LEU HD13 H 53.580 -45.321 -15.009 1.00 . A A . 66 LEU HD13 1 1
9 22978 1 1 68 LEU HD21 H 53.843 -46.120 -11.621 1.00 . A A . 66 LEU HD21 1 1
9 22979 1 1 68 LEU HD22 H 52.252 -45.569 -11.095 1.00 . A A . 66 LEU HD22 1 1
9 22980 1 1 68 LEU HD23 H 53.608 -44.442 -11.128 1.00 . A A . 66 LEU HD23 1 1
9 22981 1 1 68 LEU HG H 51.754 -45.100 -13.205 1.00 . A A . 66 LEU HG 1 1
9 22982 1 1 68 LEU N N 50.948 -42.434 -12.690 1.00 . A A . 66 LEU N 1 1
9 22983 1 1 68 LEU O O 53.784 -40.800 -13.458 1.00 . A A . 66 LEU O 1 1
9 22984 1 1 69 PRO C C 54.535 -38.640 -11.301 1.00 . A A . 67 PRO C 1 1
9 22985 1 1 69 PRO CA C 53.068 -38.745 -11.704 1.00 . A A . 67 PRO CA 1 1
9 22986 1 1 69 PRO CB C 52.180 -38.034 -10.679 1.00 . A A . 67 PRO CB 1 1
9 22987 1 1 69 PRO CD C 51.622 -40.357 -10.583 1.00 . A A . 67 PRO CD 1 1
9 22988 1 1 69 PRO CG C 51.741 -39.111 -9.748 1.00 . A A . 67 PRO CG 1 1
9 22989 1 1 69 PRO HA H 52.931 -38.294 -12.676 1.00 . A A . 67 PRO HA 1 1
9 22990 1 1 69 PRO HB2 H 52.754 -37.277 -10.165 1.00 . A A . 67 PRO HB2 1 1
9 22991 1 1 69 PRO HB3 H 51.340 -37.578 -11.181 1.00 . A A . 67 PRO HB3 1 1
9 22992 1 1 69 PRO HD2 H 51.899 -41.225 -10.005 1.00 . A A . 67 PRO HD2 1 1
9 22993 1 1 69 PRO HD3 H 50.618 -40.460 -10.966 1.00 . A A . 67 PRO HD3 1 1
9 22994 1 1 69 PRO HG2 H 52.476 -39.248 -8.972 1.00 . A A . 67 PRO HG2 1 1
9 22995 1 1 69 PRO HG3 H 50.782 -38.856 -9.319 1.00 . A A . 67 PRO HG3 1 1
9 22996 1 1 69 PRO N N 52.579 -40.126 -11.677 1.00 . A A . 67 PRO N 1 1
9 22997 1 1 69 PRO O O 55.036 -39.458 -10.528 1.00 . A A . 67 PRO O 1 1
9 22998 1 1 70 SER C C 56.913 -35.949 -11.242 1.00 . A A . 68 SER C 1 1
9 22999 1 1 70 SER CA C 56.630 -37.421 -11.524 1.00 . A A . 68 SER CA 1 1
9 23000 1 1 70 SER CB C 57.500 -37.906 -12.686 1.00 . A A . 68 SER CB 1 1
9 23001 1 1 70 SER H H 54.764 -37.012 -12.437 1.00 . A A . 68 SER H 1 1
9 23002 1 1 70 SER HA H 56.868 -37.997 -10.643 1.00 . A A . 68 SER HA 1 1
9 23003 1 1 70 SER HB2 H 56.978 -37.741 -13.616 1.00 . A A . 68 SER HB2 1 1
9 23004 1 1 70 SER HB3 H 58.428 -37.355 -12.691 1.00 . A A . 68 SER HB3 1 1
9 23005 1 1 70 SER HG H 58.040 -39.640 -13.421 1.00 . A A . 68 SER HG 1 1
9 23006 1 1 70 SER N N 55.219 -37.629 -11.828 1.00 . A A . 68 SER N 1 1
9 23007 1 1 70 SER O O 58.067 -35.540 -11.112 1.00 . A A . 68 SER O 1 1
9 23008 1 1 70 SER OG O 57.789 -39.288 -12.563 1.00 . A A . 68 SER OG 1 1
9 23009 1 1 71 VAL C C 54.890 -33.243 -9.937 1.00 . A A . 69 VAL C 1 1
9 23010 1 1 71 VAL CA C 55.983 -33.729 -10.882 1.00 . A A . 69 VAL CA 1 1
9 23011 1 1 71 VAL CB C 55.925 -32.906 -12.183 1.00 . A A . 69 VAL CB 1 1
9 23012 1 1 71 VAL CG1 C 56.284 -31.452 -11.913 1.00 . A A . 69 VAL CG1 1 1
9 23013 1 1 71 VAL CG2 C 56.847 -33.505 -13.234 1.00 . A A . 69 VAL CG2 1 1
9 23014 1 1 71 VAL H H 54.956 -35.540 -11.263 1.00 . A A . 69 VAL H 1 1
9 23015 1 1 71 VAL HA H 56.945 -33.563 -10.419 1.00 . A A . 69 VAL HA 1 1
9 23016 1 1 71 VAL HB H 54.913 -32.939 -12.561 1.00 . A A . 69 VAL HB 1 1
9 23017 1 1 71 VAL HG11 H 56.861 -31.065 -12.739 1.00 . A A . 69 VAL HG11 1 1
9 23018 1 1 71 VAL HG12 H 55.380 -30.872 -11.799 1.00 . A A . 69 VAL HG12 1 1
9 23019 1 1 71 VAL HG13 H 56.869 -31.390 -11.007 1.00 . A A . 69 VAL HG13 1 1
9 23020 1 1 71 VAL HG21 H 57.817 -33.689 -12.798 1.00 . A A . 69 VAL HG21 1 1
9 23021 1 1 71 VAL HG22 H 56.429 -34.435 -13.589 1.00 . A A . 69 VAL HG22 1 1
9 23022 1 1 71 VAL HG23 H 56.948 -32.816 -14.060 1.00 . A A . 69 VAL HG23 1 1
9 23023 1 1 71 VAL N N 55.850 -35.155 -11.149 1.00 . A A . 69 VAL N 1 1
9 23024 1 1 71 VAL O O 53.792 -33.798 -9.904 1.00 . A A . 69 VAL O 1 1
9 23025 1 1 72 ALA C C 53.365 -30.585 -8.894 1.00 . A A . 70 ALA C 1 1
9 23026 1 1 72 ALA CA C 54.240 -31.640 -8.225 1.00 . A A . 70 ALA CA 1 1
9 23027 1 1 72 ALA CB C 54.967 -31.044 -7.029 1.00 . A A . 70 ALA CB 1 1
9 23028 1 1 72 ALA H H 56.090 -31.804 -9.241 1.00 . A A . 70 ALA H 1 1
9 23029 1 1 72 ALA HA H 53.611 -32.443 -7.870 1.00 . A A . 70 ALA HA 1 1
9 23030 1 1 72 ALA HB1 H 54.819 -29.974 -7.014 1.00 . A A . 70 ALA HB1 1 1
9 23031 1 1 72 ALA HB2 H 54.576 -31.475 -6.119 1.00 . A A . 70 ALA HB2 1 1
9 23032 1 1 72 ALA HB3 H 56.022 -31.261 -7.105 1.00 . A A . 70 ALA HB3 1 1
9 23033 1 1 72 ALA N N 55.198 -32.203 -9.170 1.00 . A A . 70 ALA N 1 1
9 23034 1 1 72 ALA O O 53.863 -29.571 -9.383 1.00 . A A . 70 ALA O 1 1
9 23035 1 1 73 CYS C C 49.750 -29.992 -8.846 1.00 . A A . 71 CYS C 1 1
9 23036 1 1 73 CYS CA C 51.115 -29.903 -9.521 1.00 . A A . 71 CYS CA 1 1
9 23037 1 1 73 CYS CB C 50.976 -30.193 -11.017 1.00 . A A . 71 CYS CB 1 1
9 23038 1 1 73 CYS H H 51.723 -31.657 -8.505 1.00 . A A . 71 CYS H 1 1
9 23039 1 1 73 CYS HA H 51.502 -28.904 -9.391 1.00 . A A . 71 CYS HA 1 1
9 23040 1 1 73 CYS HB2 H 50.116 -29.665 -11.400 1.00 . A A . 71 CYS HB2 1 1
9 23041 1 1 73 CYS HB3 H 51.861 -29.842 -11.527 1.00 . A A . 71 CYS HB3 1 1
9 23042 1 1 73 CYS HG H 50.789 -32.070 -12.732 1.00 . A A . 71 CYS HG 1 1
9 23043 1 1 73 CYS N N 52.059 -30.831 -8.912 1.00 . A A . 71 CYS N 1 1
9 23044 1 1 73 CYS O O 49.549 -30.796 -7.935 1.00 . A A . 71 CYS O 1 1
9 23045 1 1 73 CYS SG S 50.767 -31.944 -11.413 1.00 . A A . 71 CYS SG 1 1
9 23046 1 1 74 HIS C C 46.443 -28.762 -9.795 1.00 . A A . 72 HIS C 1 1
9 23047 1 1 74 HIS CA C 47.471 -29.146 -8.734 1.00 . A A . 72 HIS CA 1 1
9 23048 1 1 74 HIS CB C 47.397 -28.169 -7.560 1.00 . A A . 72 HIS CB 1 1
9 23049 1 1 74 HIS CD2 C 47.482 -25.634 -8.100 1.00 . A A . 72 HIS CD2 1 1
9 23050 1 1 74 HIS CE1 C 49.660 -25.391 -8.153 1.00 . A A . 72 HIS CE1 1 1
9 23051 1 1 74 HIS CG C 48.033 -26.843 -7.842 1.00 . A A . 72 HIS CG 1 1
9 23052 1 1 74 HIS H H 49.038 -28.543 -10.025 1.00 . A A . 72 HIS H 1 1
9 23053 1 1 74 HIS HA H 47.249 -30.140 -8.379 1.00 . A A . 72 HIS HA 1 1
9 23054 1 1 74 HIS HB2 H 46.361 -27.993 -7.311 1.00 . A A . 72 HIS HB2 1 1
9 23055 1 1 74 HIS HB3 H 47.898 -28.604 -6.707 1.00 . A A . 72 HIS HB3 1 1
9 23056 1 1 74 HIS HD2 H 46.427 -25.406 -8.147 1.00 . A A . 72 HIS HD2 1 1
9 23057 1 1 74 HIS HE1 H 50.644 -24.954 -8.247 1.00 . A A . 72 HIS HE1 1 1
9 23058 1 1 74 HIS HE2 H 48.421 -23.780 -8.407 1.00 . A A . 72 HIS HE2 1 1
9 23059 1 1 74 HIS N N 48.817 -29.161 -9.296 1.00 . A A . 72 HIS N 1 1
9 23060 1 1 74 HIS ND1 N 49.399 -26.657 -7.884 1.00 . A A . 72 HIS ND1 1 1
9 23061 1 1 74 HIS NE2 N 48.514 -24.748 -8.289 1.00 . A A . 72 HIS NE2 1 1
9 23062 1 1 74 HIS O O 46.798 -28.293 -10.877 1.00 . A A . 72 HIS O 1 1
9 23063 1 1 75 LEU C C 43.124 -27.637 -9.784 1.00 . A A . 73 LEU C 1 1
9 23064 1 1 75 LEU CA C 44.090 -28.642 -10.404 1.00 . A A . 73 LEU CA 1 1
9 23065 1 1 75 LEU CB C 43.336 -29.911 -10.803 1.00 . A A . 73 LEU CB 1 1
9 23066 1 1 75 LEU CD1 C 41.314 -28.931 -11.914 1.00 . A A . 73 LEU CD1 1 1
9 23067 1 1 75 LEU CD2 C 43.395 -29.331 -13.242 1.00 . A A . 73 LEU CD2 1 1
9 23068 1 1 75 LEU CG C 42.525 -29.831 -12.098 1.00 . A A . 73 LEU CG 1 1
9 23069 1 1 75 LEU H H 44.948 -29.342 -8.601 1.00 . A A . 73 LEU H 1 1
9 23070 1 1 75 LEU HA H 44.530 -28.202 -11.286 1.00 . A A . 73 LEU HA 1 1
9 23071 1 1 75 LEU HB2 H 44.060 -30.704 -10.915 1.00 . A A . 73 LEU HB2 1 1
9 23072 1 1 75 LEU HB3 H 42.656 -30.157 -10.001 1.00 . A A . 73 LEU HB3 1 1
9 23073 1 1 75 LEU HD11 H 40.444 -29.407 -12.341 1.00 . A A . 73 LEU HD11 1 1
9 23074 1 1 75 LEU HD12 H 41.488 -27.988 -12.410 1.00 . A A . 73 LEU HD12 1 1
9 23075 1 1 75 LEU HD13 H 41.150 -28.758 -10.861 1.00 . A A . 73 LEU HD13 1 1
9 23076 1 1 75 LEU HD21 H 44.415 -29.651 -13.085 1.00 . A A . 73 LEU HD21 1 1
9 23077 1 1 75 LEU HD22 H 43.356 -28.253 -13.277 1.00 . A A . 73 LEU HD22 1 1
9 23078 1 1 75 LEU HD23 H 43.030 -29.735 -14.175 1.00 . A A . 73 LEU HD23 1 1
9 23079 1 1 75 LEU HG H 42.170 -30.820 -12.354 1.00 . A A . 73 LEU HG 1 1
9 23080 1 1 75 LEU N N 45.169 -28.965 -9.478 1.00 . A A . 73 LEU N 1 1
9 23081 1 1 75 LEU O O 42.741 -27.766 -8.622 1.00 . A A . 73 LEU O 1 1
9 23082 1 1 76 GLN C C 40.460 -25.730 -10.799 1.00 . A A . 74 GLN C 1 1
9 23083 1 1 76 GLN CA C 41.809 -25.613 -10.097 1.00 . A A . 74 GLN CA 1 1
9 23084 1 1 76 GLN CB C 42.398 -24.221 -10.329 1.00 . A A . 74 GLN CB 1 1
9 23085 1 1 76 GLN CD C 40.956 -22.388 -11.300 1.00 . A A . 74 GLN CD 1 1
9 23086 1 1 76 GLN CG C 41.423 -23.092 -10.041 1.00 . A A . 74 GLN CG 1 1
9 23087 1 1 76 GLN H H 43.072 -26.590 -11.487 1.00 . A A . 74 GLN H 1 1
9 23088 1 1 76 GLN HA H 41.663 -25.761 -9.037 1.00 . A A . 74 GLN HA 1 1
9 23089 1 1 76 GLN HB2 H 43.259 -24.096 -9.688 1.00 . A A . 74 GLN HB2 1 1
9 23090 1 1 76 GLN HB3 H 42.712 -24.143 -11.359 1.00 . A A . 74 GLN HB3 1 1
9 23091 1 1 76 GLN HE21 H 39.397 -23.615 -11.436 1.00 . A A . 74 GLN HE21 1 1
9 23092 1 1 76 GLN HE22 H 39.521 -22.418 -12.676 1.00 . A A . 74 GLN HE22 1 1
9 23093 1 1 76 GLN HG2 H 40.561 -23.498 -9.534 1.00 . A A . 74 GLN HG2 1 1
9 23094 1 1 76 GLN HG3 H 41.907 -22.368 -9.401 1.00 . A A . 74 GLN HG3 1 1
9 23095 1 1 76 GLN N N 42.732 -26.639 -10.569 1.00 . A A . 74 GLN N 1 1
9 23096 1 1 76 GLN NE2 N 39.846 -22.855 -11.862 1.00 . A A . 74 GLN NE2 1 1
9 23097 1 1 76 GLN O O 40.396 -25.915 -12.015 1.00 . A A . 74 GLN O 1 1
9 23098 1 1 76 GLN OE1 O 41.585 -21.437 -11.764 1.00 . A A . 74 GLN OE1 1 1
9 23099 1 1 77 CYS C C 37.197 -24.512 -10.162 1.00 . A A . 75 CYS C 1 1
9 23100 1 1 77 CYS CA C 38.037 -25.716 -10.574 1.00 . A A . 75 CYS CA 1 1
9 23101 1 1 77 CYS CB C 37.363 -27.007 -10.105 1.00 . A A . 75 CYS CB 1 1
9 23102 1 1 77 CYS H H 39.500 -25.475 -9.063 1.00 . A A . 75 CYS H 1 1
9 23103 1 1 77 CYS HA H 38.117 -25.733 -11.650 1.00 . A A . 75 CYS HA 1 1
9 23104 1 1 77 CYS HB2 H 37.426 -27.067 -9.028 1.00 . A A . 75 CYS HB2 1 1
9 23105 1 1 77 CYS HB3 H 36.324 -26.989 -10.399 1.00 . A A . 75 CYS HB3 1 1
9 23106 1 1 77 CYS HG H 37.319 -29.531 -10.460 1.00 . A A . 75 CYS HG 1 1
9 23107 1 1 77 CYS N N 39.385 -25.622 -10.026 1.00 . A A . 75 CYS N 1 1
9 23108 1 1 77 CYS O O 37.285 -24.037 -9.030 1.00 . A A . 75 CYS O 1 1
9 23109 1 1 77 CYS SG S 38.102 -28.512 -10.781 1.00 . A A . 75 CYS SG 1 1
9 23110 1 1 78 THR C C 34.058 -23.270 -10.793 1.00 . A A . 76 THR C 1 1
9 23111 1 1 78 THR CA C 35.529 -22.869 -10.826 1.00 . A A . 76 THR CA 1 1
9 23112 1 1 78 THR CB C 35.724 -21.768 -11.886 1.00 . A A . 76 THR CB 1 1
9 23113 1 1 78 THR CG2 C 37.046 -21.045 -11.676 1.00 . A A . 76 THR CG2 1 1
9 23114 1 1 78 THR H H 36.356 -24.442 -11.974 1.00 . A A . 76 THR H 1 1
9 23115 1 1 78 THR HA H 35.802 -22.464 -9.862 1.00 . A A . 76 THR HA 1 1
9 23116 1 1 78 THR HB H 34.921 -21.052 -11.792 1.00 . A A . 76 THR HB 1 1
9 23117 1 1 78 THR HG1 H 34.924 -22.008 -13.672 1.00 . A A . 76 THR HG1 1 1
9 23118 1 1 78 THR HG21 H 37.587 -21.511 -10.866 1.00 . A A . 76 THR HG21 1 1
9 23119 1 1 78 THR HG22 H 36.856 -20.011 -11.434 1.00 . A A . 76 THR HG22 1 1
9 23120 1 1 78 THR HG23 H 37.635 -21.102 -12.580 1.00 . A A . 76 THR HG23 1 1
9 23121 1 1 78 THR N N 36.382 -24.019 -11.090 1.00 . A A . 76 THR N 1 1
9 23122 1 1 78 THR O O 33.661 -24.257 -11.414 1.00 . A A . 76 THR O 1 1
9 23123 1 1 78 THR OG1 O 35.691 -22.340 -13.198 1.00 . A A . 76 THR OG1 1 1
9 23124 1 1 79 ARG C C 31.052 -21.505 -9.625 1.00 . A A . 77 ARG C 1 1
9 23125 1 1 79 ARG CA C 31.828 -22.777 -9.955 1.00 . A A . 77 ARG CA 1 1
9 23126 1 1 79 ARG CB C 31.575 -23.834 -8.879 1.00 . A A . 77 ARG CB 1 1
9 23127 1 1 79 ARG CD C 31.530 -24.090 -6.379 1.00 . A A . 77 ARG CD 1 1
9 23128 1 1 79 ARG CG C 32.309 -23.564 -7.576 1.00 . A A . 77 ARG CG 1 1
9 23129 1 1 79 ARG CZ C 29.371 -23.707 -5.268 1.00 . A A . 77 ARG CZ 1 1
9 23130 1 1 79 ARG H H 33.631 -21.728 -9.596 1.00 . A A . 77 ARG H 1 1
9 23131 1 1 79 ARG HA H 31.487 -23.155 -10.906 1.00 . A A . 77 ARG HA 1 1
9 23132 1 1 79 ARG HB2 H 30.517 -23.873 -8.670 1.00 . A A . 77 ARG HB2 1 1
9 23133 1 1 79 ARG HB3 H 31.895 -24.795 -9.254 1.00 . A A . 77 ARG HB3 1 1
9 23134 1 1 79 ARG HD2 H 31.397 -25.155 -6.492 1.00 . A A . 77 ARG HD2 1 1
9 23135 1 1 79 ARG HD3 H 32.097 -23.892 -5.482 1.00 . A A . 77 ARG HD3 1 1
9 23136 1 1 79 ARG HE H 29.958 -22.818 -6.955 1.00 . A A . 77 ARG HE 1 1
9 23137 1 1 79 ARG HG2 H 33.271 -24.053 -7.607 1.00 . A A . 77 ARG HG2 1 1
9 23138 1 1 79 ARG HG3 H 32.447 -22.500 -7.465 1.00 . A A . 77 ARG HG3 1 1
9 23139 1 1 79 ARG HH11 H 30.581 -25.033 -4.341 1.00 . A A . 77 ARG HH11 1 1
9 23140 1 1 79 ARG HH12 H 29.056 -24.754 -3.568 1.00 . A A . 77 ARG HH12 1 1
9 23141 1 1 79 ARG HH21 H 27.947 -22.443 -5.945 1.00 . A A . 77 ARG HH21 1 1
9 23142 1 1 79 ARG HH22 H 27.557 -23.282 -4.482 1.00 . A A . 77 ARG HH22 1 1
9 23143 1 1 79 ARG N N 33.254 -22.500 -10.068 1.00 . A A . 77 ARG N 1 1
9 23144 1 1 79 ARG NE N 30.218 -23.459 -6.260 1.00 . A A . 77 ARG NE 1 1
9 23145 1 1 79 ARG NH1 N 29.696 -24.570 -4.315 1.00 . A A . 77 ARG NH1 1 1
9 23146 1 1 79 ARG NH2 N 28.195 -23.094 -5.229 1.00 . A A . 77 ARG NH2 1 1
9 23147 1 1 79 ARG O O 31.304 -20.858 -8.608 1.00 . A A . 77 ARG O 1 1
9 23148 1 1 80 ASP C C 30.176 -18.727 -10.101 1.00 . A A . 78 ASP C 1 1
9 23149 1 1 80 ASP CA C 29.295 -19.958 -10.291 1.00 . A A . 78 ASP CA 1 1
9 23150 1 1 80 ASP CB C 28.378 -20.136 -9.080 1.00 . A A . 78 ASP CB 1 1
9 23151 1 1 80 ASP CG C 27.107 -19.318 -9.191 1.00 . A A . 78 ASP CG 1 1
9 23152 1 1 80 ASP H H 29.954 -21.708 -11.282 1.00 . A A . 78 ASP H 1 1
9 23153 1 1 80 ASP HA H 28.688 -19.818 -11.173 1.00 . A A . 78 ASP HA 1 1
9 23154 1 1 80 ASP HB2 H 28.106 -21.178 -8.993 1.00 . A A . 78 ASP HB2 1 1
9 23155 1 1 80 ASP HB3 H 28.906 -19.830 -8.189 1.00 . A A . 78 ASP HB3 1 1
9 23156 1 1 80 ASP N N 30.109 -21.152 -10.490 1.00 . A A . 78 ASP N 1 1
9 23157 1 1 80 ASP O O 29.839 -17.822 -9.337 1.00 . A A . 78 ASP O 1 1
9 23158 1 1 80 ASP OD1 O 27.049 -18.427 -10.065 1.00 . A A . 78 ASP OD1 1 1
9 23159 1 1 80 ASP OD2 O 26.169 -19.568 -8.405 1.00 . A A . 78 ASP OD2 1 1
9 23160 1 1 81 GLY C C 32.970 -17.561 -9.378 1.00 . A A . 79 GLY C 1 1
9 23161 1 1 81 GLY CA C 32.217 -17.575 -10.694 1.00 . A A . 79 GLY CA 1 1
9 23162 1 1 81 GLY H H 31.522 -19.449 -11.395 1.00 . A A . 79 GLY H 1 1
9 23163 1 1 81 GLY HA2 H 32.930 -17.626 -11.505 1.00 . A A . 79 GLY HA2 1 1
9 23164 1 1 81 GLY HA3 H 31.652 -16.659 -10.782 1.00 . A A . 79 GLY HA3 1 1
9 23165 1 1 81 GLY N N 31.305 -18.699 -10.801 1.00 . A A . 79 GLY N 1 1
9 23166 1 1 81 GLY O O 33.490 -16.525 -8.963 1.00 . A A . 79 GLY O 1 1
9 23167 1 1 82 LEU C C 34.987 -19.665 -7.584 1.00 . A A . 80 LEU C 1 1
9 23168 1 1 82 LEU CA C 33.719 -18.830 -7.440 1.00 . A A . 80 LEU CA 1 1
9 23169 1 1 82 LEU CB C 32.797 -19.457 -6.394 1.00 . A A . 80 LEU CB 1 1
9 23170 1 1 82 LEU CD1 C 30.516 -19.706 -5.385 1.00 . A A . 80 LEU CD1 1 1
9 23171 1 1 82 LEU CD2 C 31.472 -17.426 -5.762 1.00 . A A . 80 LEU CD2 1 1
9 23172 1 1 82 LEU CG C 31.397 -18.853 -6.284 1.00 . A A . 80 LEU CG 1 1
9 23173 1 1 82 LEU H H 32.593 -19.504 -9.100 1.00 . A A . 80 LEU H 1 1
9 23174 1 1 82 LEU HA H 33.990 -17.835 -7.120 1.00 . A A . 80 LEU HA 1 1
9 23175 1 1 82 LEU HB2 H 32.687 -20.503 -6.635 1.00 . A A . 80 LEU HB2 1 1
9 23176 1 1 82 LEU HB3 H 33.277 -19.360 -5.430 1.00 . A A . 80 LEU HB3 1 1
9 23177 1 1 82 LEU HD11 H 29.487 -19.393 -5.486 1.00 . A A . 80 LEU HD11 1 1
9 23178 1 1 82 LEU HD12 H 30.829 -19.589 -4.358 1.00 . A A . 80 LEU HD12 1 1
9 23179 1 1 82 LEU HD13 H 30.606 -20.744 -5.672 1.00 . A A . 80 LEU HD13 1 1
9 23180 1 1 82 LEU HD21 H 30.522 -17.152 -5.326 1.00 . A A . 80 LEU HD21 1 1
9 23181 1 1 82 LEU HD22 H 31.700 -16.755 -6.578 1.00 . A A . 80 LEU HD22 1 1
9 23182 1 1 82 LEU HD23 H 32.246 -17.357 -5.012 1.00 . A A . 80 LEU HD23 1 1
9 23183 1 1 82 LEU HG H 30.944 -18.827 -7.266 1.00 . A A . 80 LEU HG 1 1
9 23184 1 1 82 LEU N N 33.026 -18.713 -8.719 1.00 . A A . 80 LEU N 1 1
9 23185 1 1 82 LEU O O 34.942 -20.882 -7.762 1.00 . A A . 80 LEU O 1 1
9 23186 1 1 83 PRO C C 37.761 -20.541 -6.411 1.00 . A A . 81 PRO C 1 1
9 23187 1 1 83 PRO CA C 37.451 -19.657 -7.614 1.00 . A A . 81 PRO CA 1 1
9 23188 1 1 83 PRO CB C 38.436 -18.488 -7.688 1.00 . A A . 81 PRO CB 1 1
9 23189 1 1 83 PRO CD C 36.277 -17.546 -7.289 1.00 . A A . 81 PRO CD 1 1
9 23190 1 1 83 PRO CG C 37.742 -17.364 -7.002 1.00 . A A . 81 PRO CG 1 1
9 23191 1 1 83 PRO HA H 37.520 -20.245 -8.518 1.00 . A A . 81 PRO HA 1 1
9 23192 1 1 83 PRO HB2 H 39.354 -18.755 -7.182 1.00 . A A . 81 PRO HB2 1 1
9 23193 1 1 83 PRO HB3 H 38.645 -18.252 -8.721 1.00 . A A . 81 PRO HB3 1 1
9 23194 1 1 83 PRO HD2 H 35.684 -17.225 -6.445 1.00 . A A . 81 PRO HD2 1 1
9 23195 1 1 83 PRO HD3 H 35.996 -17.000 -8.179 1.00 . A A . 81 PRO HD3 1 1
9 23196 1 1 83 PRO HG2 H 37.925 -17.413 -5.939 1.00 . A A . 81 PRO HG2 1 1
9 23197 1 1 83 PRO HG3 H 38.087 -16.421 -7.400 1.00 . A A . 81 PRO HG3 1 1
9 23198 1 1 83 PRO N N 36.148 -18.996 -7.501 1.00 . A A . 81 PRO N 1 1
9 23199 1 1 83 PRO O O 38.307 -20.074 -5.410 1.00 . A A . 81 PRO O 1 1
9 23200 1 1 84 LEU C C 39.138 -23.082 -5.307 1.00 . A A . 82 LEU C 1 1
9 23201 1 1 84 LEU CA C 37.652 -22.767 -5.433 1.00 . A A . 82 LEU CA 1 1
9 23202 1 1 84 LEU CB C 36.864 -24.056 -5.674 1.00 . A A . 82 LEU CB 1 1
9 23203 1 1 84 LEU CD1 C 34.695 -25.312 -5.679 1.00 . A A . 82 LEU CD1 1 1
9 23204 1 1 84 LEU CD2 C 35.302 -23.877 -3.722 1.00 . A A . 82 LEU CD2 1 1
9 23205 1 1 84 LEU CG C 35.400 -24.042 -5.231 1.00 . A A . 82 LEU CG 1 1
9 23206 1 1 84 LEU H H 36.979 -22.130 -7.336 1.00 . A A . 82 LEU H 1 1
9 23207 1 1 84 LEU HA H 37.312 -22.315 -4.513 1.00 . A A . 82 LEU HA 1 1
9 23208 1 1 84 LEU HB2 H 36.887 -24.264 -6.734 1.00 . A A . 82 LEU HB2 1 1
9 23209 1 1 84 LEU HB3 H 37.364 -24.853 -5.142 1.00 . A A . 82 LEU HB3 1 1
9 23210 1 1 84 LEU HD11 H 34.618 -25.320 -6.755 1.00 . A A . 82 LEU HD11 1 1
9 23211 1 1 84 LEU HD12 H 33.706 -25.346 -5.246 1.00 . A A . 82 LEU HD12 1 1
9 23212 1 1 84 LEU HD13 H 35.260 -26.172 -5.351 1.00 . A A . 82 LEU HD13 1 1
9 23213 1 1 84 LEU HD21 H 35.751 -22.940 -3.431 1.00 . A A . 82 LEU HD21 1 1
9 23214 1 1 84 LEU HD22 H 35.822 -24.691 -3.237 1.00 . A A . 82 LEU HD22 1 1
9 23215 1 1 84 LEU HD23 H 34.263 -23.887 -3.426 1.00 . A A . 82 LEU HD23 1 1
9 23216 1 1 84 LEU HG H 34.900 -23.201 -5.693 1.00 . A A . 82 LEU HG 1 1
9 23217 1 1 84 LEU N N 37.410 -21.818 -6.513 1.00 . A A . 82 LEU N 1 1
9 23218 1 1 84 LEU O O 39.920 -22.895 -6.240 1.00 . A A . 82 LEU O 1 1
9 23219 1 1 85 PRO C C 41.387 -25.162 -4.630 1.00 . A A . 83 PRO C 1 1
9 23220 1 1 85 PRO CA C 40.937 -23.930 -3.851 1.00 . A A . 83 PRO CA 1 1
9 23221 1 1 85 PRO CB C 40.940 -24.218 -2.347 1.00 . A A . 83 PRO CB 1 1
9 23222 1 1 85 PRO CD C 38.665 -23.826 -2.970 1.00 . A A . 83 PRO CD 1 1
9 23223 1 1 85 PRO CG C 39.538 -24.617 -2.036 1.00 . A A . 83 PRO CG 1 1
9 23224 1 1 85 PRO HA H 41.604 -23.108 -4.063 1.00 . A A . 83 PRO HA 1 1
9 23225 1 1 85 PRO HB2 H 41.636 -25.017 -2.133 1.00 . A A . 83 PRO HB2 1 1
9 23226 1 1 85 PRO HB3 H 41.226 -23.328 -1.807 1.00 . A A . 83 PRO HB3 1 1
9 23227 1 1 85 PRO HD2 H 37.800 -24.405 -3.258 1.00 . A A . 83 PRO HD2 1 1
9 23228 1 1 85 PRO HD3 H 38.363 -22.897 -2.508 1.00 . A A . 83 PRO HD3 1 1
9 23229 1 1 85 PRO HG2 H 39.411 -25.675 -2.208 1.00 . A A . 83 PRO HG2 1 1
9 23230 1 1 85 PRO HG3 H 39.307 -24.372 -1.009 1.00 . A A . 83 PRO HG3 1 1
9 23231 1 1 85 PRO N N 39.541 -23.576 -4.127 1.00 . A A . 83 PRO N 1 1
9 23232 1 1 85 PRO O O 40.779 -26.227 -4.528 1.00 . A A . 83 PRO O 1 1
9 23233 1 1 86 ALA C C 43.601 -27.182 -5.309 1.00 . A A . 84 ALA C 1 1
9 23234 1 1 86 ALA CA C 42.986 -26.109 -6.200 1.00 . A A . 84 ALA CA 1 1
9 23235 1 1 86 ALA CB C 44.014 -25.592 -7.195 1.00 . A A . 84 ALA CB 1 1
9 23236 1 1 86 ALA H H 42.894 -24.133 -5.445 1.00 . A A . 84 ALA H 1 1
9 23237 1 1 86 ALA HA H 42.168 -26.543 -6.759 1.00 . A A . 84 ALA HA 1 1
9 23238 1 1 86 ALA HB1 H 44.407 -26.420 -7.768 1.00 . A A . 84 ALA HB1 1 1
9 23239 1 1 86 ALA HB2 H 43.547 -24.882 -7.861 1.00 . A A . 84 ALA HB2 1 1
9 23240 1 1 86 ALA HB3 H 44.820 -25.110 -6.662 1.00 . A A . 84 ALA HB3 1 1
9 23241 1 1 86 ALA N N 42.453 -25.008 -5.407 1.00 . A A . 84 ALA N 1 1
9 23242 1 1 86 ALA O O 44.116 -26.886 -4.229 1.00 . A A . 84 ALA O 1 1
9 23243 1 1 87 LEU C C 44.646 -30.618 -5.944 1.00 . A A . 85 LEU C 1 1
9 23244 1 1 87 LEU CA C 44.095 -29.546 -5.007 1.00 . A A . 85 LEU CA 1 1
9 23245 1 1 87 LEU CB C 43.025 -30.149 -4.098 1.00 . A A . 85 LEU CB 1 1
9 23246 1 1 87 LEU CD1 C 41.117 -29.660 -2.547 1.00 . A A . 85 LEU CD1 1 1
9 23247 1 1 87 LEU CD2 C 43.470 -29.295 -1.783 1.00 . A A . 85 LEU CD2 1 1
9 23248 1 1 87 LEU CG C 42.518 -29.248 -2.970 1.00 . A A . 85 LEU CG 1 1
9 23249 1 1 87 LEU H H 43.121 -28.601 -6.632 1.00 . A A . 85 LEU H 1 1
9 23250 1 1 87 LEU HA H 44.903 -29.167 -4.399 1.00 . A A . 85 LEU HA 1 1
9 23251 1 1 87 LEU HB2 H 42.179 -30.414 -4.713 1.00 . A A . 85 LEU HB2 1 1
9 23252 1 1 87 LEU HB3 H 43.436 -31.042 -3.650 1.00 . A A . 85 LEU HB3 1 1
9 23253 1 1 87 LEU HD11 H 40.421 -28.872 -2.797 1.00 . A A . 85 LEU HD11 1 1
9 23254 1 1 87 LEU HD12 H 41.098 -29.832 -1.481 1.00 . A A . 85 LEU HD12 1 1
9 23255 1 1 87 LEU HD13 H 40.836 -30.565 -3.063 1.00 . A A . 85 LEU HD13 1 1
9 23256 1 1 87 LEU HD21 H 44.484 -29.398 -2.139 1.00 . A A . 85 LEU HD21 1 1
9 23257 1 1 87 LEU HD22 H 43.221 -30.138 -1.155 1.00 . A A . 85 LEU HD22 1 1
9 23258 1 1 87 LEU HD23 H 43.378 -28.382 -1.212 1.00 . A A . 85 LEU HD23 1 1
9 23259 1 1 87 LEU HG H 42.474 -28.228 -3.324 1.00 . A A . 85 LEU HG 1 1
9 23260 1 1 87 LEU N N 43.544 -28.428 -5.766 1.00 . A A . 85 LEU N 1 1
9 23261 1 1 87 LEU O O 44.022 -30.960 -6.947 1.00 . A A . 85 LEU O 1 1
9 23262 1 1 88 GLY C C 45.563 -33.410 -6.549 1.00 . A A . 86 GLY C 1 1
9 23263 1 1 88 GLY CA C 46.432 -32.174 -6.424 1.00 . A A . 86 GLY CA 1 1
9 23264 1 1 88 GLY H H 46.271 -30.833 -4.793 1.00 . A A . 86 GLY H 1 1
9 23265 1 1 88 GLY HA2 H 46.615 -31.774 -7.409 1.00 . A A . 86 GLY HA2 1 1
9 23266 1 1 88 GLY HA3 H 47.376 -32.457 -5.979 1.00 . A A . 86 GLY HA3 1 1
9 23267 1 1 88 GLY N N 45.819 -31.145 -5.605 1.00 . A A . 86 GLY N 1 1
9 23268 1 1 88 GLY O O 45.524 -34.246 -5.645 1.00 . A A . 86 GLY O 1 1
9 23269 1 1 89 LEU C C 44.795 -35.891 -8.345 1.00 . A A . 87 LEU C 1 1
9 23270 1 1 89 LEU CA C 43.989 -34.670 -7.914 1.00 . A A . 87 LEU CA 1 1
9 23271 1 1 89 LEU CB C 42.951 -34.326 -8.983 1.00 . A A . 87 LEU CB 1 1
9 23272 1 1 89 LEU CD1 C 41.410 -32.676 -10.072 1.00 . A A . 87 LEU CD1 1 1
9 23273 1 1 89 LEU CD2 C 41.517 -32.825 -7.577 1.00 . A A . 87 LEU CD2 1 1
9 23274 1 1 89 LEU CG C 42.306 -32.944 -8.873 1.00 . A A . 87 LEU CG 1 1
9 23275 1 1 89 LEU H H 44.937 -32.831 -8.356 1.00 . A A . 87 LEU H 1 1
9 23276 1 1 89 LEU HA H 43.480 -34.898 -6.989 1.00 . A A . 87 LEU HA 1 1
9 23277 1 1 89 LEU HB2 H 43.435 -34.388 -9.946 1.00 . A A . 87 LEU HB2 1 1
9 23278 1 1 89 LEU HB3 H 42.164 -35.065 -8.929 1.00 . A A . 87 LEU HB3 1 1
9 23279 1 1 89 LEU HD11 H 41.994 -32.243 -10.869 1.00 . A A . 87 LEU HD11 1 1
9 23280 1 1 89 LEU HD12 H 40.626 -31.990 -9.788 1.00 . A A . 87 LEU HD12 1 1
9 23281 1 1 89 LEU HD13 H 40.972 -33.604 -10.408 1.00 . A A . 87 LEU HD13 1 1
9 23282 1 1 89 LEU HD21 H 41.699 -33.696 -6.964 1.00 . A A . 87 LEU HD21 1 1
9 23283 1 1 89 LEU HD22 H 40.464 -32.757 -7.803 1.00 . A A . 87 LEU HD22 1 1
9 23284 1 1 89 LEU HD23 H 41.830 -31.939 -7.045 1.00 . A A . 87 LEU HD23 1 1
9 23285 1 1 89 LEU HG H 43.082 -32.191 -8.862 1.00 . A A . 87 LEU HG 1 1
9 23286 1 1 89 LEU N N 44.864 -33.527 -7.672 1.00 . A A . 87 LEU N 1 1
9 23287 1 1 89 LEU O O 44.738 -36.309 -9.502 1.00 . A A . 87 LEU O 1 1
9 23288 1 1 90 HIS C C 45.817 -38.862 -6.958 1.00 . A A . 88 HIS C 1 1
9 23289 1 1 90 HIS CA C 46.359 -37.638 -7.689 1.00 . A A . 88 HIS CA 1 1
9 23290 1 1 90 HIS CB C 47.811 -37.387 -7.280 1.00 . A A . 88 HIS CB 1 1
9 23291 1 1 90 HIS CD2 C 48.230 -35.493 -5.559 1.00 . A A . 88 HIS CD2 1 1
9 23292 1 1 90 HIS CE1 C 47.994 -36.670 -3.724 1.00 . A A . 88 HIS CE1 1 1
9 23293 1 1 90 HIS CG C 47.955 -36.767 -5.925 1.00 . A A . 88 HIS CG 1 1
9 23294 1 1 90 HIS H H 45.548 -36.082 -6.502 1.00 . A A . 88 HIS H 1 1
9 23295 1 1 90 HIS HA H 46.320 -37.821 -8.752 1.00 . A A . 88 HIS HA 1 1
9 23296 1 1 90 HIS HB2 H 48.344 -38.327 -7.273 1.00 . A A . 88 HIS HB2 1 1
9 23297 1 1 90 HIS HB3 H 48.271 -36.725 -8.000 1.00 . A A . 88 HIS HB3 1 1
9 23298 1 1 90 HIS HD2 H 48.403 -34.657 -6.222 1.00 . A A . 88 HIS HD2 1 1
9 23299 1 1 90 HIS HE1 H 47.943 -36.950 -2.682 1.00 . A A . 88 HIS HE1 1 1
9 23300 1 1 90 HIS HE2 H 48.337 -34.653 -3.636 1.00 . A A . 88 HIS HE2 1 1
9 23301 1 1 90 HIS N N 45.543 -36.462 -7.406 1.00 . A A . 88 HIS N 1 1
9 23302 1 1 90 HIS ND1 N 47.813 -37.479 -4.752 1.00 . A A . 88 HIS ND1 1 1
9 23303 1 1 90 HIS NE2 N 48.249 -35.460 -4.186 1.00 . A A . 88 HIS NE2 1 1
9 23304 1 1 90 HIS O O 46.430 -39.930 -6.976 1.00 . A A . 88 HIS O 1 1
9 23305 1 1 91 ARG C C 43.527 -40.868 -6.527 1.00 . A A . 89 ARG C 1 1
9 23306 1 1 91 ARG CA C 44.043 -39.792 -5.576 1.00 . A A . 89 ARG CA 1 1
9 23307 1 1 91 ARG CB C 42.894 -39.264 -4.715 1.00 . A A . 89 ARG CB 1 1
9 23308 1 1 91 ARG CD C 44.355 -38.537 -2.804 1.00 . A A . 89 ARG CD 1 1
9 23309 1 1 91 ARG CG C 43.293 -38.112 -3.806 1.00 . A A . 89 ARG CG 1 1
9 23310 1 1 91 ARG CZ C 43.302 -38.007 -0.646 1.00 . A A . 89 ARG CZ 1 1
9 23311 1 1 91 ARG H H 44.224 -37.825 -6.336 1.00 . A A . 89 ARG H 1 1
9 23312 1 1 91 ARG HA H 44.793 -40.227 -4.932 1.00 . A A . 89 ARG HA 1 1
9 23313 1 1 91 ARG HB2 H 42.100 -38.923 -5.364 1.00 . A A . 89 ARG HB2 1 1
9 23314 1 1 91 ARG HB3 H 42.523 -40.069 -4.098 1.00 . A A . 89 ARG HB3 1 1
9 23315 1 1 91 ARG HD2 H 44.235 -39.590 -2.597 1.00 . A A . 89 ARG HD2 1 1
9 23316 1 1 91 ARG HD3 H 45.329 -38.362 -3.235 1.00 . A A . 89 ARG HD3 1 1
9 23317 1 1 91 ARG HE H 44.923 -37.102 -1.376 1.00 . A A . 89 ARG HE 1 1
9 23318 1 1 91 ARG HG2 H 43.687 -37.308 -4.410 1.00 . A A . 89 ARG HG2 1 1
9 23319 1 1 91 ARG HG3 H 42.421 -37.770 -3.271 1.00 . A A . 89 ARG HG3 1 1
9 23320 1 1 91 ARG HH11 H 42.398 -39.479 -1.694 1.00 . A A . 89 ARG HH11 1 1
9 23321 1 1 91 ARG HH12 H 41.668 -39.095 -0.171 1.00 . A A . 89 ARG HH12 1 1
9 23322 1 1 91 ARG HH21 H 43.969 -36.588 0.631 1.00 . A A . 89 ARG HH21 1 1
9 23323 1 1 91 ARG HH22 H 42.561 -37.450 1.150 1.00 . A A . 89 ARG HH22 1 1
9 23324 1 1 91 ARG N N 44.666 -38.700 -6.314 1.00 . A A . 89 ARG N 1 1
9 23325 1 1 91 ARG NE N 44.251 -37.794 -1.550 1.00 . A A . 89 ARG NE 1 1
9 23326 1 1 91 ARG NH1 N 42.380 -38.935 -0.854 1.00 . A A . 89 ARG NH1 1 1
9 23327 1 1 91 ARG NH2 N 43.275 -37.290 0.471 1.00 . A A . 89 ARG NH2 1 1
9 23328 1 1 91 ARG O O 43.297 -42.008 -6.126 1.00 . A A . 89 ARG O 1 1
9 23329 1 1 92 PHE C C 43.698 -41.346 -10.069 1.00 . A A . 90 PHE C 1 1
9 23330 1 1 92 PHE CA C 42.855 -41.427 -8.800 1.00 . A A . 90 PHE CA 1 1
9 23331 1 1 92 PHE CB C 41.390 -41.133 -9.126 1.00 . A A . 90 PHE CB 1 1
9 23332 1 1 92 PHE CD1 C 40.386 -42.301 -7.146 1.00 . A A . 90 PHE CD1 1 1
9 23333 1 1 92 PHE CD2 C 39.575 -42.855 -9.318 1.00 . A A . 90 PHE CD2 1 1
9 23334 1 1 92 PHE CE1 C 39.505 -43.205 -6.583 1.00 . A A . 90 PHE CE1 1 1
9 23335 1 1 92 PHE CE2 C 38.692 -43.760 -8.762 1.00 . A A . 90 PHE CE2 1 1
9 23336 1 1 92 PHE CG C 40.431 -42.116 -8.517 1.00 . A A . 90 PHE CG 1 1
9 23337 1 1 92 PHE CZ C 38.657 -43.935 -7.392 1.00 . A A . 90 PHE CZ 1 1
9 23338 1 1 92 PHE H H 43.547 -39.571 -8.050 1.00 . A A . 90 PHE H 1 1
9 23339 1 1 92 PHE HA H 42.932 -42.423 -8.394 1.00 . A A . 90 PHE HA 1 1
9 23340 1 1 92 PHE HB2 H 41.136 -40.151 -8.756 1.00 . A A . 90 PHE HB2 1 1
9 23341 1 1 92 PHE HB3 H 41.256 -41.155 -10.197 1.00 . A A . 90 PHE HB3 1 1
9 23342 1 1 92 PHE HD1 H 41.049 -41.730 -6.511 1.00 . A A . 90 PHE HD1 1 1
9 23343 1 1 92 PHE HD2 H 39.603 -42.718 -10.390 1.00 . A A . 90 PHE HD2 1 1
9 23344 1 1 92 PHE HE1 H 39.479 -43.340 -5.512 1.00 . A A . 90 PHE HE1 1 1
9 23345 1 1 92 PHE HE2 H 38.030 -44.330 -9.397 1.00 . A A . 90 PHE HE2 1 1
9 23346 1 1 92 PHE HZ H 37.968 -44.643 -6.955 1.00 . A A . 90 PHE HZ 1 1
9 23347 1 1 92 PHE N N 43.346 -40.495 -7.790 1.00 . A A . 90 PHE N 1 1
9 23348 1 1 92 PHE O O 44.356 -40.343 -10.345 1.00 . A A . 90 PHE O 1 1
9 23349 1 1 93 PRO C C 43.867 -41.585 -13.192 1.00 . A A . 91 PRO C 1 1
9 23350 1 1 93 PRO CA C 44.433 -42.505 -12.115 1.00 . A A . 91 PRO CA 1 1
9 23351 1 1 93 PRO CB C 44.283 -43.970 -12.531 1.00 . A A . 91 PRO CB 1 1
9 23352 1 1 93 PRO CD C 42.915 -43.659 -10.595 1.00 . A A . 91 PRO CD 1 1
9 23353 1 1 93 PRO CG C 43.015 -44.418 -11.889 1.00 . A A . 91 PRO CG 1 1
9 23354 1 1 93 PRO HA H 45.479 -42.278 -11.964 1.00 . A A . 91 PRO HA 1 1
9 23355 1 1 93 PRO HB2 H 44.227 -44.038 -13.608 1.00 . A A . 91 PRO HB2 1 1
9 23356 1 1 93 PRO HB3 H 45.128 -44.539 -12.172 1.00 . A A . 91 PRO HB3 1 1
9 23357 1 1 93 PRO HD2 H 41.884 -43.433 -10.368 1.00 . A A . 91 PRO HD2 1 1
9 23358 1 1 93 PRO HD3 H 43.364 -44.224 -9.791 1.00 . A A . 91 PRO HD3 1 1
9 23359 1 1 93 PRO HG2 H 42.177 -44.181 -12.527 1.00 . A A . 91 PRO HG2 1 1
9 23360 1 1 93 PRO HG3 H 43.055 -45.480 -11.699 1.00 . A A . 91 PRO HG3 1 1
9 23361 1 1 93 PRO N N 43.678 -42.428 -10.862 1.00 . A A . 91 PRO N 1 1
9 23362 1 1 93 PRO O O 44.594 -41.116 -14.067 1.00 . A A . 91 PRO O 1 1
9 23363 1 1 94 PHE C C 40.580 -39.940 -13.533 1.00 . A A . 92 PHE C 1 1
9 23364 1 1 94 PHE CA C 41.899 -40.468 -14.089 1.00 . A A . 92 PHE CA 1 1
9 23365 1 1 94 PHE CB C 41.648 -41.227 -15.393 1.00 . A A . 92 PHE CB 1 1
9 23366 1 1 94 PHE CD1 C 39.677 -42.725 -14.984 1.00 . A A . 92 PHE CD1 1 1
9 23367 1 1 94 PHE CD2 C 41.832 -43.722 -15.200 1.00 . A A . 92 PHE CD2 1 1
9 23368 1 1 94 PHE CE1 C 39.114 -43.972 -14.797 1.00 . A A . 92 PHE CE1 1 1
9 23369 1 1 94 PHE CE2 C 41.274 -44.973 -15.013 1.00 . A A . 92 PHE CE2 1 1
9 23370 1 1 94 PHE CG C 41.041 -42.585 -15.189 1.00 . A A . 92 PHE CG 1 1
9 23371 1 1 94 PHE CZ C 39.914 -45.098 -14.810 1.00 . A A . 92 PHE CZ 1 1
9 23372 1 1 94 PHE H H 42.037 -41.735 -12.399 1.00 . A A . 92 PHE H 1 1
9 23373 1 1 94 PHE HA H 42.552 -39.632 -14.289 1.00 . A A . 92 PHE HA 1 1
9 23374 1 1 94 PHE HB2 H 40.976 -40.653 -16.013 1.00 . A A . 92 PHE HB2 1 1
9 23375 1 1 94 PHE HB3 H 42.587 -41.357 -15.912 1.00 . A A . 92 PHE HB3 1 1
9 23376 1 1 94 PHE HD1 H 39.050 -41.844 -14.974 1.00 . A A . 92 PHE HD1 1 1
9 23377 1 1 94 PHE HD2 H 42.896 -43.626 -15.358 1.00 . A A . 92 PHE HD2 1 1
9 23378 1 1 94 PHE HE1 H 38.050 -44.066 -14.638 1.00 . A A . 92 PHE HE1 1 1
9 23379 1 1 94 PHE HE2 H 41.902 -45.852 -15.023 1.00 . A A . 92 PHE HE2 1 1
9 23380 1 1 94 PHE HZ H 39.475 -46.074 -14.664 1.00 . A A . 92 PHE HZ 1 1
9 23381 1 1 94 PHE N N 42.565 -41.331 -13.120 1.00 . A A . 92 PHE N 1 1
9 23382 1 1 94 PHE O O 40.171 -40.300 -12.429 1.00 . A A . 92 PHE O 1 1
9 23383 1 1 95 TYR C C 37.697 -38.369 -15.075 1.00 . A A . 93 TYR C 1 1
9 23384 1 1 95 TYR CA C 38.647 -38.506 -13.889 1.00 . A A . 93 TYR CA 1 1
9 23385 1 1 95 TYR CB C 38.874 -37.138 -13.242 1.00 . A A . 93 TYR CB 1 1
9 23386 1 1 95 TYR CD1 C 41.025 -37.327 -11.934 1.00 . A A . 93 TYR CD1 1 1
9 23387 1 1 95 TYR CD2 C 38.982 -37.140 -10.720 1.00 . A A . 93 TYR CD2 1 1
9 23388 1 1 95 TYR CE1 C 41.731 -37.387 -10.748 1.00 . A A . 93 TYR CE1 1 1
9 23389 1 1 95 TYR CE2 C 39.680 -37.199 -9.528 1.00 . A A . 93 TYR CE2 1 1
9 23390 1 1 95 TYR CG C 39.642 -37.203 -11.942 1.00 . A A . 93 TYR CG 1 1
9 23391 1 1 95 TYR CZ C 41.054 -37.322 -9.548 1.00 . A A . 93 TYR CZ 1 1
9 23392 1 1 95 TYR H H 40.295 -38.837 -15.175 1.00 . A A . 93 TYR H 1 1
9 23393 1 1 95 TYR HA H 38.203 -39.168 -13.161 1.00 . A A . 93 TYR HA 1 1
9 23394 1 1 95 TYR HB2 H 39.430 -36.513 -13.924 1.00 . A A . 93 TYR HB2 1 1
9 23395 1 1 95 TYR HB3 H 37.917 -36.681 -13.040 1.00 . A A . 93 TYR HB3 1 1
9 23396 1 1 95 TYR HD1 H 41.553 -37.376 -12.876 1.00 . A A . 93 TYR HD1 1 1
9 23397 1 1 95 TYR HD2 H 37.906 -37.044 -10.708 1.00 . A A . 93 TYR HD2 1 1
9 23398 1 1 95 TYR HE1 H 42.806 -37.484 -10.763 1.00 . A A . 93 TYR HE1 1 1
9 23399 1 1 95 TYR HE2 H 39.150 -37.148 -8.589 1.00 . A A . 93 TYR HE2 1 1
9 23400 1 1 95 TYR HH H 41.858 -38.298 -8.099 1.00 . A A . 93 TYR HH 1 1
9 23401 1 1 95 TYR N N 39.919 -39.085 -14.304 1.00 . A A . 93 TYR N 1 1
9 23402 1 1 95 TYR O O 38.018 -37.719 -16.071 1.00 . A A . 93 TYR O 1 1
9 23403 1 1 95 TYR OH O 41.753 -37.382 -8.363 1.00 . A A . 93 TYR OH 1 1
9 23404 1 1 96 LEU C C 34.595 -37.739 -15.834 1.00 . A A . 94 LEU C 1 1
9 23405 1 1 96 LEU CA C 35.527 -38.932 -16.021 1.00 . A A . 94 LEU CA 1 1
9 23406 1 1 96 LEU CB C 34.715 -40.229 -16.049 1.00 . A A . 94 LEU CB 1 1
9 23407 1 1 96 LEU CD1 C 33.798 -42.202 -17.293 1.00 . A A . 94 LEU CD1 1 1
9 23408 1 1 96 LEU CD2 C 34.322 -40.087 -18.521 1.00 . A A . 94 LEU CD2 1 1
9 23409 1 1 96 LEU CG C 34.723 -40.998 -17.370 1.00 . A A . 94 LEU CG 1 1
9 23410 1 1 96 LEU H H 36.327 -39.487 -14.143 1.00 . A A . 94 LEU H 1 1
9 23411 1 1 96 LEU HA H 36.047 -38.823 -16.961 1.00 . A A . 94 LEU HA 1 1
9 23412 1 1 96 LEU HB2 H 35.107 -40.881 -15.284 1.00 . A A . 94 LEU HB2 1 1
9 23413 1 1 96 LEU HB3 H 33.689 -39.980 -15.817 1.00 . A A . 94 LEU HB3 1 1
9 23414 1 1 96 LEU HD11 H 33.238 -42.286 -18.212 1.00 . A A . 94 LEU HD11 1 1
9 23415 1 1 96 LEU HD12 H 33.114 -42.079 -16.465 1.00 . A A . 94 LEU HD12 1 1
9 23416 1 1 96 LEU HD13 H 34.384 -43.098 -17.144 1.00 . A A . 94 LEU HD13 1 1
9 23417 1 1 96 LEU HD21 H 33.364 -39.638 -18.306 1.00 . A A . 94 LEU HD21 1 1
9 23418 1 1 96 LEU HD22 H 34.253 -40.666 -19.431 1.00 . A A . 94 LEU HD22 1 1
9 23419 1 1 96 LEU HD23 H 35.064 -39.312 -18.642 1.00 . A A . 94 LEU HD23 1 1
9 23420 1 1 96 LEU HG H 35.725 -41.360 -17.562 1.00 . A A . 94 LEU HG 1 1
9 23421 1 1 96 LEU N N 36.526 -38.984 -14.960 1.00 . A A . 94 LEU N 1 1
9 23422 1 1 96 LEU O O 34.379 -37.277 -14.713 1.00 . A A . 94 LEU O 1 1
9 23423 1 1 97 PHE C C 31.971 -36.304 -17.863 1.00 . A A . 95 PHE C 1 1
9 23424 1 1 97 PHE CA C 33.135 -36.107 -16.896 1.00 . A A . 95 PHE CA 1 1
9 23425 1 1 97 PHE CB C 33.883 -34.816 -17.235 1.00 . A A . 95 PHE CB 1 1
9 23426 1 1 97 PHE CD1 C 34.514 -33.788 -15.036 1.00 . A A . 95 PHE CD1 1 1
9 23427 1 1 97 PHE CD2 C 36.247 -34.692 -16.402 1.00 . A A . 95 PHE CD2 1 1
9 23428 1 1 97 PHE CE1 C 35.449 -33.426 -14.084 1.00 . A A . 95 PHE CE1 1 1
9 23429 1 1 97 PHE CE2 C 37.185 -34.333 -15.453 1.00 . A A . 95 PHE CE2 1 1
9 23430 1 1 97 PHE CG C 34.902 -34.424 -16.203 1.00 . A A . 95 PHE CG 1 1
9 23431 1 1 97 PHE CZ C 36.786 -33.698 -14.294 1.00 . A A . 95 PHE CZ 1 1
9 23432 1 1 97 PHE H H 34.255 -37.657 -17.803 1.00 . A A . 95 PHE H 1 1
9 23433 1 1 97 PHE HA H 32.744 -36.033 -15.892 1.00 . A A . 95 PHE HA 1 1
9 23434 1 1 97 PHE HB2 H 34.396 -34.943 -18.176 1.00 . A A . 95 PHE HB2 1 1
9 23435 1 1 97 PHE HB3 H 33.171 -34.009 -17.325 1.00 . A A . 95 PHE HB3 1 1
9 23436 1 1 97 PHE HD1 H 33.467 -33.574 -14.870 1.00 . A A . 95 PHE HD1 1 1
9 23437 1 1 97 PHE HD2 H 36.560 -35.187 -17.309 1.00 . A A . 95 PHE HD2 1 1
9 23438 1 1 97 PHE HE1 H 35.133 -32.930 -13.177 1.00 . A A . 95 PHE HE1 1 1
9 23439 1 1 97 PHE HE2 H 38.230 -34.547 -15.620 1.00 . A A . 95 PHE HE2 1 1
9 23440 1 1 97 PHE HZ H 37.518 -33.417 -13.551 1.00 . A A . 95 PHE HZ 1 1
9 23441 1 1 97 PHE N N 34.044 -37.245 -16.938 1.00 . A A . 95 PHE N 1 1
9 23442 1 1 97 PHE O O 32.133 -36.189 -19.077 1.00 . A A . 95 PHE O 1 1
9 23443 1 1 98 GLY C C 28.335 -36.757 -17.346 1.00 . A A . 96 GLY C 1 1
9 23444 1 1 98 GLY CA C 29.623 -36.810 -18.143 1.00 . A A . 96 GLY CA 1 1
9 23445 1 1 98 GLY H H 30.727 -36.679 -16.340 1.00 . A A . 96 GLY H 1 1
9 23446 1 1 98 GLY HA2 H 29.594 -36.046 -18.906 1.00 . A A . 96 GLY HA2 1 1
9 23447 1 1 98 GLY HA3 H 29.700 -37.776 -18.618 1.00 . A A . 96 GLY HA3 1 1
9 23448 1 1 98 GLY N N 30.796 -36.601 -17.315 1.00 . A A . 96 GLY N 1 1
9 23449 1 1 98 GLY O O 28.219 -35.990 -16.391 1.00 . A A . 96 GLY O 1 1
9 23450 1 1 99 ARG C C 25.822 -38.998 -16.462 1.00 . A A . 97 ARG C 1 1
9 23451 1 1 99 ARG CA C 26.076 -37.616 -17.058 1.00 . A A . 97 ARG CA 1 1
9 23452 1 1 99 ARG CB C 24.949 -37.252 -18.026 1.00 . A A . 97 ARG CB 1 1
9 23453 1 1 99 ARG CD C 23.428 -38.134 -19.822 1.00 . A A . 97 ARG CD 1 1
9 23454 1 1 99 ARG CG C 24.168 -38.453 -18.533 1.00 . A A . 97 ARG CG 1 1
9 23455 1 1 99 ARG CZ C 21.122 -38.249 -20.665 1.00 . A A . 97 ARG CZ 1 1
9 23456 1 1 99 ARG H H 27.516 -38.163 -18.509 1.00 . A A . 97 ARG H 1 1
9 23457 1 1 99 ARG HA H 26.101 -36.890 -16.259 1.00 . A A . 97 ARG HA 1 1
9 23458 1 1 99 ARG HB2 H 24.261 -36.587 -17.525 1.00 . A A . 97 ARG HB2 1 1
9 23459 1 1 99 ARG HB3 H 25.374 -36.742 -18.878 1.00 . A A . 97 ARG HB3 1 1
9 23460 1 1 99 ARG HD2 H 23.407 -37.063 -19.954 1.00 . A A . 97 ARG HD2 1 1
9 23461 1 1 99 ARG HD3 H 23.957 -38.589 -20.646 1.00 . A A . 97 ARG HD3 1 1
9 23462 1 1 99 ARG HE H 21.822 -39.292 -19.115 1.00 . A A . 97 ARG HE 1 1
9 23463 1 1 99 ARG HG2 H 24.855 -39.267 -18.717 1.00 . A A . 97 ARG HG2 1 1
9 23464 1 1 99 ARG HG3 H 23.452 -38.747 -17.779 1.00 . A A . 97 ARG HG3 1 1
9 23465 1 1 99 ARG HH11 H 22.332 -36.985 -21.671 1.00 . A A . 97 ARG HH11 1 1
9 23466 1 1 99 ARG HH12 H 20.704 -37.076 -22.256 1.00 . A A . 97 ARG HH12 1 1
9 23467 1 1 99 ARG HH21 H 19.675 -39.420 -19.875 1.00 . A A . 97 ARG HH21 1 1
9 23468 1 1 99 ARG HH22 H 19.193 -38.460 -21.232 1.00 . A A . 97 ARG HH22 1 1
9 23469 1 1 99 ARG N N 27.363 -37.574 -17.741 1.00 . A A . 97 ARG N 1 1
9 23470 1 1 99 ARG NE N 22.056 -38.635 -19.804 1.00 . A A . 97 ARG NE 1 1
9 23471 1 1 99 ARG NH1 N 21.410 -37.363 -21.608 1.00 . A A . 97 ARG NH1 1 1
9 23472 1 1 99 ARG NH2 N 19.896 -38.751 -20.584 1.00 . A A . 97 ARG NH2 1 1
9 23473 1 1 99 ARG O O 24.795 -39.229 -15.823 1.00 . A A . 97 ARG O 1 1
9 23474 1 1 100 SER C C 27.110 -41.350 -14.713 1.00 . A A . 98 SER C 1 1
9 23475 1 1 100 SER CA C 26.639 -41.270 -16.162 1.00 . A A . 98 SER CA 1 1
9 23476 1 1 100 SER CB C 27.447 -42.240 -17.027 1.00 . A A . 98 SER CB 1 1
9 23477 1 1 100 SER H H 27.559 -39.666 -17.191 1.00 . A A . 98 SER H 1 1
9 23478 1 1 100 SER HA H 25.596 -41.547 -16.205 1.00 . A A . 98 SER HA 1 1
9 23479 1 1 100 SER HB2 H 27.715 -41.755 -17.952 1.00 . A A . 98 SER HB2 1 1
9 23480 1 1 100 SER HB3 H 28.345 -42.527 -16.498 1.00 . A A . 98 SER HB3 1 1
9 23481 1 1 100 SER HG H 26.376 -43.359 -18.226 1.00 . A A . 98 SER HG 1 1
9 23482 1 1 100 SER N N 26.763 -39.911 -16.675 1.00 . A A . 98 SER N 1 1
9 23483 1 1 100 SER O O 27.861 -40.494 -14.244 1.00 . A A . 98 SER O 1 1
9 23484 1 1 100 SER OG O 26.698 -43.406 -17.322 1.00 . A A . 98 SER OG 1 1
9 23485 1 1 101 LYS C C 28.451 -43.144 -12.503 1.00 . A A . 99 LYS C 1 1
9 23486 1 1 101 LYS CA C 27.039 -42.578 -12.613 1.00 . A A . 99 LYS CA 1 1
9 23487 1 1 101 LYS CB C 26.047 -43.518 -11.923 1.00 . A A . 99 LYS CB 1 1
9 23488 1 1 101 LYS CD C 24.689 -45.032 -13.397 1.00 . A A . 99 LYS CD 1 1
9 23489 1 1 101 LYS CE C 24.224 -46.479 -13.459 1.00 . A A . 99 LYS CE 1 1
9 23490 1 1 101 LYS CG C 25.956 -44.888 -12.570 1.00 . A A . 99 LYS CG 1 1
9 23491 1 1 101 LYS H H 26.067 -43.033 -14.438 1.00 . A A . 99 LYS H 1 1
9 23492 1 1 101 LYS HA H 27.010 -41.616 -12.124 1.00 . A A . 99 LYS HA 1 1
9 23493 1 1 101 LYS HB2 H 26.349 -43.648 -10.894 1.00 . A A . 99 LYS HB2 1 1
9 23494 1 1 101 LYS HB3 H 25.065 -43.065 -11.946 1.00 . A A . 99 LYS HB3 1 1
9 23495 1 1 101 LYS HD2 H 23.909 -44.434 -12.950 1.00 . A A . 99 LYS HD2 1 1
9 23496 1 1 101 LYS HD3 H 24.883 -44.681 -14.401 1.00 . A A . 99 LYS HD3 1 1
9 23497 1 1 101 LYS HE2 H 23.686 -46.630 -14.382 1.00 . A A . 99 LYS HE2 1 1
9 23498 1 1 101 LYS HE3 H 25.092 -47.121 -13.439 1.00 . A A . 99 LYS HE3 1 1
9 23499 1 1 101 LYS HG2 H 26.810 -45.030 -13.215 1.00 . A A . 99 LYS HG2 1 1
9 23500 1 1 101 LYS HG3 H 25.957 -45.642 -11.797 1.00 . A A . 99 LYS HG3 1 1
9 23501 1 1 101 LYS HZ1 H 23.899 -47.192 -11.523 1.00 . A A . 99 LYS HZ1 1 1
9 23502 1 1 101 LYS HZ2 H 22.649 -47.552 -12.606 1.00 . A A . 99 LYS HZ2 1 1
9 23503 1 1 101 LYS HZ3 H 22.817 -45.982 -11.998 1.00 . A A . 99 LYS HZ3 1 1
9 23504 1 1 101 LYS N N 26.663 -42.384 -14.009 1.00 . A A . 99 LYS N 1 1
9 23505 1 1 101 LYS NZ N 23.335 -46.825 -12.317 1.00 . A A . 99 LYS NZ 1 1
9 23506 1 1 101 LYS O O 29.101 -43.017 -11.465 1.00 . A A . 99 LYS O 1 1
9 23507 1 1 102 VAL C C 31.328 -43.263 -13.643 1.00 . A A . 100 VAL C 1 1
9 23508 1 1 102 VAL CA C 30.257 -44.347 -13.605 1.00 . A A . 100 VAL CA 1 1
9 23509 1 1 102 VAL CB C 30.441 -45.278 -14.818 1.00 . A A . 100 VAL CB 1 1
9 23510 1 1 102 VAL CG1 C 29.610 -46.541 -14.653 1.00 . A A . 100 VAL CG1 1 1
9 23511 1 1 102 VAL CG2 C 30.075 -44.553 -16.105 1.00 . A A . 100 VAL CG2 1 1
9 23512 1 1 102 VAL H H 28.354 -43.833 -14.377 1.00 . A A . 100 VAL H 1 1
9 23513 1 1 102 VAL HA H 30.383 -44.933 -12.706 1.00 . A A . 100 VAL HA 1 1
9 23514 1 1 102 VAL HB H 31.482 -45.562 -14.873 1.00 . A A . 100 VAL HB 1 1
9 23515 1 1 102 VAL HG11 H 29.644 -46.862 -13.623 1.00 . A A . 100 VAL HG11 1 1
9 23516 1 1 102 VAL HG12 H 28.587 -46.339 -14.936 1.00 . A A . 100 VAL HG12 1 1
9 23517 1 1 102 VAL HG13 H 30.011 -47.320 -15.286 1.00 . A A . 100 VAL HG13 1 1
9 23518 1 1 102 VAL HG21 H 30.588 -45.014 -16.936 1.00 . A A . 100 VAL HG21 1 1
9 23519 1 1 102 VAL HG22 H 29.009 -44.613 -16.260 1.00 . A A . 100 VAL HG22 1 1
9 23520 1 1 102 VAL HG23 H 30.371 -43.517 -16.031 1.00 . A A . 100 VAL HG23 1 1
9 23521 1 1 102 VAL N N 28.920 -43.765 -13.580 1.00 . A A . 100 VAL N 1 1
9 23522 1 1 102 VAL O O 32.474 -43.493 -13.253 1.00 . A A . 100 VAL O 1 1
9 23523 1 1 103 CYS C C 32.257 -40.455 -12.813 1.00 . A A . 101 CYS C 1 1
9 23524 1 1 103 CYS CA C 31.876 -40.959 -14.202 1.00 . A A . 101 CYS CA 1 1
9 23525 1 1 103 CYS CB C 31.258 -39.821 -15.018 1.00 . A A . 101 CYS CB 1 1
9 23526 1 1 103 CYS H H 30.021 -41.957 -14.409 1.00 . A A . 101 CYS H 1 1
9 23527 1 1 103 CYS HA H 32.768 -41.306 -14.703 1.00 . A A . 101 CYS HA 1 1
9 23528 1 1 103 CYS HB2 H 30.275 -39.603 -14.629 1.00 . A A . 101 CYS HB2 1 1
9 23529 1 1 103 CYS HB3 H 31.879 -38.943 -14.925 1.00 . A A . 101 CYS HB3 1 1
9 23530 1 1 103 CYS HG H 31.175 -39.048 -17.446 1.00 . A A . 101 CYS HG 1 1
9 23531 1 1 103 CYS N N 30.948 -42.079 -14.113 1.00 . A A . 101 CYS N 1 1
9 23532 1 1 103 CYS O O 31.600 -40.779 -11.824 1.00 . A A . 101 CYS O 1 1
9 23533 1 1 103 CYS SG S 31.082 -40.189 -16.780 1.00 . A A . 101 CYS SG 1 1
9 23534 1 1 104 ASP C C 33.043 -37.831 -11.134 1.00 . A A . 102 ASP C 1 1
9 23535 1 1 104 ASP CA C 33.790 -39.116 -11.480 1.00 . A A . 102 ASP CA 1 1
9 23536 1 1 104 ASP CB C 35.293 -38.847 -11.541 1.00 . A A . 102 ASP CB 1 1
9 23537 1 1 104 ASP CG C 36.113 -40.120 -11.488 1.00 . A A . 102 ASP CG 1 1
9 23538 1 1 104 ASP H H 33.803 -39.441 -13.573 1.00 . A A . 102 ASP H 1 1
9 23539 1 1 104 ASP HA H 33.595 -39.848 -10.711 1.00 . A A . 102 ASP HA 1 1
9 23540 1 1 104 ASP HB2 H 35.524 -38.332 -12.463 1.00 . A A . 102 ASP HB2 1 1
9 23541 1 1 104 ASP HB3 H 35.575 -38.223 -10.706 1.00 . A A . 102 ASP HB3 1 1
9 23542 1 1 104 ASP N N 33.320 -39.664 -12.748 1.00 . A A . 102 ASP N 1 1
9 23543 1 1 104 ASP O O 33.014 -37.411 -9.978 1.00 . A A . 102 ASP O 1 1
9 23544 1 1 104 ASP OD1 O 36.236 -40.791 -12.535 1.00 . A A . 102 ASP OD1 1 1
9 23545 1 1 104 ASP OD2 O 36.631 -40.449 -10.400 1.00 . A A . 102 ASP OD2 1 1
9 23546 1 1 105 TYR C C 30.344 -36.035 -12.642 1.00 . A A . 103 TYR C 1 1
9 23547 1 1 105 TYR CA C 31.700 -35.972 -11.948 1.00 . A A . 103 TYR CA 1 1
9 23548 1 1 105 TYR CB C 32.502 -34.783 -12.477 1.00 . A A . 103 TYR CB 1 1
9 23549 1 1 105 TYR CD1 C 34.501 -34.728 -10.933 1.00 . A A . 103 TYR CD1 1 1
9 23550 1 1 105 TYR CD2 C 33.020 -32.861 -10.922 1.00 . A A . 103 TYR CD2 1 1
9 23551 1 1 105 TYR CE1 C 35.283 -34.119 -9.971 1.00 . A A . 103 TYR CE1 1 1
9 23552 1 1 105 TYR CE2 C 33.796 -32.244 -9.961 1.00 . A A . 103 TYR CE2 1 1
9 23553 1 1 105 TYR CG C 33.356 -34.112 -11.424 1.00 . A A . 103 TYR CG 1 1
9 23554 1 1 105 TYR CZ C 34.927 -32.878 -9.489 1.00 . A A . 103 TYR CZ 1 1
9 23555 1 1 105 TYR H H 32.502 -37.595 -13.044 1.00 . A A . 103 TYR H 1 1
9 23556 1 1 105 TYR HA H 31.543 -35.844 -10.887 1.00 . A A . 103 TYR HA 1 1
9 23557 1 1 105 TYR HB2 H 33.156 -35.120 -13.267 1.00 . A A . 103 TYR HB2 1 1
9 23558 1 1 105 TYR HB3 H 31.820 -34.044 -12.871 1.00 . A A . 103 TYR HB3 1 1
9 23559 1 1 105 TYR HD1 H 34.777 -35.701 -11.315 1.00 . A A . 103 TYR HD1 1 1
9 23560 1 1 105 TYR HD2 H 32.133 -32.367 -11.294 1.00 . A A . 103 TYR HD2 1 1
9 23561 1 1 105 TYR HE1 H 36.168 -34.615 -9.602 1.00 . A A . 103 TYR HE1 1 1
9 23562 1 1 105 TYR HE2 H 33.518 -31.272 -9.582 1.00 . A A . 103 TYR HE2 1 1
9 23563 1 1 105 TYR HH H 36.160 -32.936 -8.015 1.00 . A A . 103 TYR HH 1 1
9 23564 1 1 105 TYR N N 32.443 -37.211 -12.144 1.00 . A A . 103 TYR N 1 1
9 23565 1 1 105 TYR O O 30.259 -35.993 -13.870 1.00 . A A . 103 TYR O 1 1
9 23566 1 1 105 TYR OH O 35.704 -32.267 -8.532 1.00 . A A . 103 TYR OH 1 1
9 23567 1 1 106 VAL C C 27.272 -34.825 -12.390 1.00 . A A . 104 VAL C 1 1
9 23568 1 1 106 VAL CA C 27.928 -36.201 -12.384 1.00 . A A . 104 VAL CA 1 1
9 23569 1 1 106 VAL CB C 27.051 -37.173 -11.574 1.00 . A A . 104 VAL CB 1 1
9 23570 1 1 106 VAL CG1 C 25.677 -37.310 -12.211 1.00 . A A . 104 VAL CG1 1 1
9 23571 1 1 106 VAL CG2 C 27.729 -38.530 -11.454 1.00 . A A . 104 VAL CG2 1 1
9 23572 1 1 106 VAL H H 29.414 -36.164 -10.877 1.00 . A A . 104 VAL H 1 1
9 23573 1 1 106 VAL HA H 27.989 -36.565 -13.400 1.00 . A A . 104 VAL HA 1 1
9 23574 1 1 106 VAL HB H 26.924 -36.769 -10.580 1.00 . A A . 104 VAL HB 1 1
9 23575 1 1 106 VAL HG11 H 25.253 -38.269 -11.951 1.00 . A A . 104 VAL HG11 1 1
9 23576 1 1 106 VAL HG12 H 25.032 -36.521 -11.850 1.00 . A A . 104 VAL HG12 1 1
9 23577 1 1 106 VAL HG13 H 25.769 -37.237 -13.285 1.00 . A A . 104 VAL HG13 1 1
9 23578 1 1 106 VAL HG21 H 26.984 -39.291 -11.278 1.00 . A A . 104 VAL HG21 1 1
9 23579 1 1 106 VAL HG22 H 28.258 -38.749 -12.370 1.00 . A A . 104 VAL HG22 1 1
9 23580 1 1 106 VAL HG23 H 28.428 -38.512 -10.631 1.00 . A A . 104 VAL HG23 1 1
9 23581 1 1 106 VAL N N 29.282 -36.135 -11.848 1.00 . A A . 104 VAL N 1 1
9 23582 1 1 106 VAL O O 26.905 -34.296 -11.341 1.00 . A A . 104 VAL O 1 1
9 23583 1 1 107 LEU C C 25.177 -33.035 -14.454 1.00 . A A . 105 LEU C 1 1
9 23584 1 1 107 LEU CA C 26.512 -32.936 -13.723 1.00 . A A . 105 LEU CA 1 1
9 23585 1 1 107 LEU CB C 27.450 -31.993 -14.480 1.00 . A A . 105 LEU CB 1 1
9 23586 1 1 107 LEU CD1 C 29.521 -33.151 -15.289 1.00 . A A . 105 LEU CD1 1 1
9 23587 1 1 107 LEU CD2 C 29.684 -30.875 -14.265 1.00 . A A . 105 LEU CD2 1 1
9 23588 1 1 107 LEU CG C 28.947 -32.206 -14.245 1.00 . A A . 105 LEU CG 1 1
9 23589 1 1 107 LEU H H 27.438 -34.722 -14.380 1.00 . A A . 105 LEU H 1 1
9 23590 1 1 107 LEU HA H 26.340 -32.541 -12.734 1.00 . A A . 105 LEU HA 1 1
9 23591 1 1 107 LEU HB2 H 27.261 -32.115 -15.535 1.00 . A A . 105 LEU HB2 1 1
9 23592 1 1 107 LEU HB3 H 27.209 -30.982 -14.186 1.00 . A A . 105 LEU HB3 1 1
9 23593 1 1 107 LEU HD11 H 29.782 -32.592 -16.176 1.00 . A A . 105 LEU HD11 1 1
9 23594 1 1 107 LEU HD12 H 28.786 -33.901 -15.540 1.00 . A A . 105 LEU HD12 1 1
9 23595 1 1 107 LEU HD13 H 30.404 -33.631 -14.893 1.00 . A A . 105 LEU HD13 1 1
9 23596 1 1 107 LEU HD21 H 30.741 -31.046 -14.126 1.00 . A A . 105 LEU HD21 1 1
9 23597 1 1 107 LEU HD22 H 29.313 -30.247 -13.468 1.00 . A A . 105 LEU HD22 1 1
9 23598 1 1 107 LEU HD23 H 29.519 -30.386 -15.215 1.00 . A A . 105 LEU HD23 1 1
9 23599 1 1 107 LEU HG H 29.092 -32.655 -13.273 1.00 . A A . 105 LEU HG 1 1
9 23600 1 1 107 LEU N N 27.126 -34.251 -13.579 1.00 . A A . 105 LEU N 1 1
9 23601 1 1 107 LEU O O 24.665 -34.130 -14.685 1.00 . A A . 105 LEU O 1 1
9 23602 1 1 108 GLU C C 23.372 -30.801 -16.636 1.00 . A A . 106 GLU C 1 1
9 23603 1 1 108 GLU CA C 23.344 -31.842 -15.521 1.00 . A A . 106 GLU CA 1 1
9 23604 1 1 108 GLU CB C 22.206 -31.531 -14.546 1.00 . A A . 106 GLU CB 1 1
9 23605 1 1 108 GLU CD C 21.385 -30.112 -12.623 1.00 . A A . 106 GLU CD 1 1
9 23606 1 1 108 GLU CG C 22.518 -30.389 -13.592 1.00 . A A . 106 GLU CG 1 1
9 23607 1 1 108 GLU H H 25.075 -31.043 -14.603 1.00 . A A . 106 GLU H 1 1
9 23608 1 1 108 GLU HA H 23.174 -32.815 -15.958 1.00 . A A . 106 GLU HA 1 1
9 23609 1 1 108 GLU HB2 H 21.324 -31.270 -15.111 1.00 . A A . 106 GLU HB2 1 1
9 23610 1 1 108 GLU HB3 H 21.998 -32.414 -13.960 1.00 . A A . 106 GLU HB3 1 1
9 23611 1 1 108 GLU HG2 H 23.401 -30.641 -13.026 1.00 . A A . 106 GLU HG2 1 1
9 23612 1 1 108 GLU HG3 H 22.704 -29.495 -14.169 1.00 . A A . 106 GLU HG3 1 1
9 23613 1 1 108 GLU N N 24.619 -31.884 -14.816 1.00 . A A . 106 GLU N 1 1
9 23614 1 1 108 GLU O O 23.345 -29.597 -16.378 1.00 . A A . 106 GLU O 1 1
9 23615 1 1 108 GLU OE1 O 20.217 -30.102 -13.065 1.00 . A A . 106 GLU OE1 1 1
9 23616 1 1 108 GLU OE2 O 21.666 -29.907 -11.424 1.00 . A A . 106 GLU OE2 1 1
9 23617 1 1 109 HIS C C 23.025 -31.120 -20.297 1.00 . A A . 107 HIS C 1 1
9 23618 1 1 109 HIS CA C 23.458 -30.384 -19.033 1.00 . A A . 107 HIS CA 1 1
9 23619 1 1 109 HIS CB C 24.861 -29.807 -19.221 1.00 . A A . 107 HIS CB 1 1
9 23620 1 1 109 HIS CD2 C 24.696 -27.462 -18.126 1.00 . A A . 107 HIS CD2 1 1
9 23621 1 1 109 HIS CE1 C 25.167 -26.250 -19.892 1.00 . A A . 107 HIS CE1 1 1
9 23622 1 1 109 HIS CG C 24.908 -28.311 -19.158 1.00 . A A . 107 HIS CG 1 1
9 23623 1 1 109 HIS H H 23.444 -32.242 -18.019 1.00 . A A . 107 HIS H 1 1
9 23624 1 1 109 HIS HA H 22.768 -29.575 -18.848 1.00 . A A . 107 HIS HA 1 1
9 23625 1 1 109 HIS HB2 H 25.508 -30.192 -18.445 1.00 . A A . 107 HIS HB2 1 1
9 23626 1 1 109 HIS HB3 H 25.243 -30.112 -20.185 1.00 . A A . 107 HIS HB3 1 1
9 23627 1 1 109 HIS HD2 H 24.442 -27.735 -17.111 1.00 . A A . 107 HIS HD2 1 1
9 23628 1 1 109 HIS HE1 H 25.356 -25.406 -20.537 1.00 . A A . 107 HIS HE1 1 1
9 23629 1 1 109 HIS HE2 H 24.857 -25.368 -18.070 1.00 . A A . 107 HIS HE2 1 1
9 23630 1 1 109 HIS N N 23.426 -31.273 -17.878 1.00 . A A . 107 HIS N 1 1
9 23631 1 1 109 HIS ND1 N 25.201 -27.521 -20.250 1.00 . A A . 107 HIS ND1 1 1
9 23632 1 1 109 HIS NE2 N 24.863 -26.186 -18.608 1.00 . A A . 107 HIS NE2 1 1
9 23633 1 1 109 HIS O O 23.258 -32.317 -20.459 1.00 . A A . 107 HIS O 1 1
9 23634 1 1 110 PRO C C 23.038 -31.307 -23.428 1.00 . A A . 108 PRO C 1 1
9 23635 1 1 110 PRO CA C 21.896 -30.950 -22.482 1.00 . A A . 108 PRO CA 1 1
9 23636 1 1 110 PRO CB C 21.045 -29.823 -23.071 1.00 . A A . 108 PRO CB 1 1
9 23637 1 1 110 PRO CD C 22.063 -28.954 -21.090 1.00 . A A . 108 PRO CD 1 1
9 23638 1 1 110 PRO CG C 21.598 -28.577 -22.469 1.00 . A A . 108 PRO CG 1 1
9 23639 1 1 110 PRO HA H 21.279 -31.822 -22.319 1.00 . A A . 108 PRO HA 1 1
9 23640 1 1 110 PRO HB2 H 21.143 -29.820 -24.148 1.00 . A A . 108 PRO HB2 1 1
9 23641 1 1 110 PRO HB3 H 20.011 -29.967 -22.797 1.00 . A A . 108 PRO HB3 1 1
9 23642 1 1 110 PRO HD2 H 22.943 -28.390 -20.821 1.00 . A A . 108 PRO HD2 1 1
9 23643 1 1 110 PRO HD3 H 21.275 -28.795 -20.369 1.00 . A A . 108 PRO HD3 1 1
9 23644 1 1 110 PRO HG2 H 22.427 -28.220 -23.060 1.00 . A A . 108 PRO HG2 1 1
9 23645 1 1 110 PRO HG3 H 20.826 -27.824 -22.411 1.00 . A A . 108 PRO HG3 1 1
9 23646 1 1 110 PRO N N 22.377 -30.387 -21.216 1.00 . A A . 108 PRO N 1 1
9 23647 1 1 110 PRO O O 22.846 -32.039 -24.399 1.00 . A A . 108 PRO O 1 1
9 23648 1 1 111 SER C C 26.263 -32.141 -23.351 1.00 . A A . 109 SER C 1 1
9 23649 1 1 111 SER CA C 25.397 -31.045 -23.965 1.00 . A A . 109 SER CA 1 1
9 23650 1 1 111 SER CB C 26.220 -29.767 -24.139 1.00 . A A . 109 SER CB 1 1
9 23651 1 1 111 SER H H 24.314 -30.208 -22.349 1.00 . A A . 109 SER H 1 1
9 23652 1 1 111 SER HA H 25.052 -31.376 -24.934 1.00 . A A . 109 SER HA 1 1
9 23653 1 1 111 SER HB2 H 27.199 -30.020 -24.514 1.00 . A A . 109 SER HB2 1 1
9 23654 1 1 111 SER HB3 H 25.722 -29.115 -24.842 1.00 . A A . 109 SER HB3 1 1
9 23655 1 1 111 SER HG H 25.521 -28.708 -22.646 1.00 . A A . 109 SER HG 1 1
9 23656 1 1 111 SER N N 24.226 -30.785 -23.137 1.00 . A A . 109 SER N 1 1
9 23657 1 1 111 SER O O 26.977 -32.853 -24.058 1.00 . A A . 109 SER O 1 1
9 23658 1 1 111 SER OG O 26.366 -29.083 -22.907 1.00 . A A . 109 SER OG 1 1
9 23659 1 1 112 ILE C C 26.355 -34.663 -21.486 1.00 . A A . 110 ILE C 1 1
9 23660 1 1 112 ILE CA C 26.971 -33.279 -21.320 1.00 . A A . 110 ILE CA 1 1
9 23661 1 1 112 ILE CB C 27.079 -32.953 -19.819 1.00 . A A . 110 ILE CB 1 1
9 23662 1 1 112 ILE CD1 C 27.883 -31.195 -18.163 1.00 . A A . 110 ILE CD1 1 1
9 23663 1 1 112 ILE CG1 C 27.734 -31.585 -19.617 1.00 . A A . 110 ILE CG1 1 1
9 23664 1 1 112 ILE CG2 C 27.866 -34.036 -19.097 1.00 . A A . 110 ILE CG2 1 1
9 23665 1 1 112 ILE H H 25.608 -31.673 -21.522 1.00 . A A . 110 ILE H 1 1
9 23666 1 1 112 ILE HA H 27.967 -33.287 -21.738 1.00 . A A . 110 ILE HA 1 1
9 23667 1 1 112 ILE HB H 26.081 -32.931 -19.406 1.00 . A A . 110 ILE HB 1 1
9 23668 1 1 112 ILE HD11 H 26.941 -31.339 -17.653 1.00 . A A . 110 ILE HD11 1 1
9 23669 1 1 112 ILE HD12 H 28.639 -31.812 -17.700 1.00 . A A . 110 ILE HD12 1 1
9 23670 1 1 112 ILE HD13 H 28.173 -30.158 -18.096 1.00 . A A . 110 ILE HD13 1 1
9 23671 1 1 112 ILE HG12 H 28.718 -31.595 -20.059 1.00 . A A . 110 ILE HG12 1 1
9 23672 1 1 112 ILE HG13 H 27.133 -30.831 -20.104 1.00 . A A . 110 ILE HG13 1 1
9 23673 1 1 112 ILE HG21 H 28.857 -34.104 -19.521 1.00 . A A . 110 ILE HG21 1 1
9 23674 1 1 112 ILE HG22 H 27.941 -33.788 -18.048 1.00 . A A . 110 ILE HG22 1 1
9 23675 1 1 112 ILE HG23 H 27.361 -34.984 -19.207 1.00 . A A . 110 ILE HG23 1 1
9 23676 1 1 112 ILE N N 26.194 -32.270 -22.030 1.00 . A A . 110 ILE N 1 1
9 23677 1 1 112 ILE O O 25.239 -34.916 -21.031 1.00 . A A . 110 ILE O 1 1
9 23678 1 1 113 SER C C 27.148 -37.866 -21.295 1.00 . A A . 111 SER C 1 1
9 23679 1 1 113 SER CA C 26.615 -36.918 -22.365 1.00 . A A . 111 SER CA 1 1
9 23680 1 1 113 SER CB C 27.041 -37.405 -23.752 1.00 . A A . 111 SER CB 1 1
9 23681 1 1 113 SER H H 27.972 -35.296 -22.476 1.00 . A A . 111 SER H 1 1
9 23682 1 1 113 SER HA H 25.537 -36.906 -22.313 1.00 . A A . 111 SER HA 1 1
9 23683 1 1 113 SER HB2 H 28.038 -37.051 -23.964 1.00 . A A . 111 SER HB2 1 1
9 23684 1 1 113 SER HB3 H 27.030 -38.485 -23.770 1.00 . A A . 111 SER HB3 1 1
9 23685 1 1 113 SER HG H 25.256 -37.118 -24.506 1.00 . A A . 111 SER HG 1 1
9 23686 1 1 113 SER N N 27.090 -35.559 -22.137 1.00 . A A . 111 SER N 1 1
9 23687 1 1 113 SER O O 28.020 -37.501 -20.506 1.00 . A A . 111 SER O 1 1
9 23688 1 1 113 SER OG O 26.163 -36.922 -24.754 1.00 . A A . 111 SER OG 1 1
9 23689 1 1 114 SER C C 28.558 -40.133 -20.191 1.00 . A A . 112 SER C 1 1
9 23690 1 1 114 SER CA C 27.037 -40.085 -20.300 1.00 . A A . 112 SER CA 1 1
9 23691 1 1 114 SER CB C 26.499 -41.464 -20.689 1.00 . A A . 112 SER CB 1 1
9 23692 1 1 114 SER H H 25.926 -39.316 -21.931 1.00 . A A . 112 SER H 1 1
9 23693 1 1 114 SER HA H 26.627 -39.806 -19.341 1.00 . A A . 112 SER HA 1 1
9 23694 1 1 114 SER HB2 H 27.059 -41.842 -21.531 1.00 . A A . 112 SER HB2 1 1
9 23695 1 1 114 SER HB3 H 26.607 -42.138 -19.852 1.00 . A A . 112 SER HB3 1 1
9 23696 1 1 114 SER HG H 24.643 -42.084 -20.589 1.00 . A A . 112 SER HG 1 1
9 23697 1 1 114 SER N N 26.618 -39.085 -21.275 1.00 . A A . 112 SER N 1 1
9 23698 1 1 114 SER O O 29.107 -40.346 -19.110 1.00 . A A . 112 SER O 1 1
9 23699 1 1 114 SER OG O 25.129 -41.394 -21.045 1.00 . A A . 112 SER OG 1 1
9 23700 1 1 115 VAL C C 31.232 -38.907 -22.319 1.00 . A A . 113 VAL C 1 1
9 23701 1 1 115 VAL CA C 30.691 -39.951 -21.350 1.00 . A A . 113 VAL CA 1 1
9 23702 1 1 115 VAL CB C 31.225 -41.338 -21.755 1.00 . A A . 113 VAL CB 1 1
9 23703 1 1 115 VAL CG1 C 31.245 -42.274 -20.557 1.00 . A A . 113 VAL CG1 1 1
9 23704 1 1 115 VAL CG2 C 30.390 -41.921 -22.885 1.00 . A A . 113 VAL CG2 1 1
9 23705 1 1 115 VAL H H 28.739 -39.768 -22.148 1.00 . A A . 113 VAL H 1 1
9 23706 1 1 115 VAL HA H 31.049 -39.727 -20.356 1.00 . A A . 113 VAL HA 1 1
9 23707 1 1 115 VAL HB H 32.239 -41.221 -22.110 1.00 . A A . 113 VAL HB 1 1
9 23708 1 1 115 VAL HG11 H 30.359 -42.893 -20.570 1.00 . A A . 113 VAL HG11 1 1
9 23709 1 1 115 VAL HG12 H 32.124 -42.900 -20.603 1.00 . A A . 113 VAL HG12 1 1
9 23710 1 1 115 VAL HG13 H 31.264 -41.693 -19.647 1.00 . A A . 113 VAL HG13 1 1
9 23711 1 1 115 VAL HG21 H 29.606 -42.538 -22.471 1.00 . A A . 113 VAL HG21 1 1
9 23712 1 1 115 VAL HG22 H 29.952 -41.118 -23.459 1.00 . A A . 113 VAL HG22 1 1
9 23713 1 1 115 VAL HG23 H 31.019 -42.520 -23.527 1.00 . A A . 113 VAL HG23 1 1
9 23714 1 1 115 VAL N N 29.233 -39.932 -21.318 1.00 . A A . 113 VAL N 1 1
9 23715 1 1 115 VAL O O 31.638 -39.231 -23.436 1.00 . A A . 113 VAL O 1 1
9 23716 1 1 116 HIS C C 33.227 -36.704 -22.973 1.00 . A A . 114 HIS C 1 1
9 23717 1 1 116 HIS CA C 31.731 -36.557 -22.713 1.00 . A A . 114 HIS CA 1 1
9 23718 1 1 116 HIS CB C 31.448 -35.212 -22.043 1.00 . A A . 114 HIS CB 1 1
9 23719 1 1 116 HIS CD2 C 31.930 -33.158 -23.551 1.00 . A A . 114 HIS CD2 1 1
9 23720 1 1 116 HIS CE1 C 29.909 -32.869 -24.352 1.00 . A A . 114 HIS CE1 1 1
9 23721 1 1 116 HIS CG C 31.137 -34.113 -23.010 1.00 . A A . 114 HIS CG 1 1
9 23722 1 1 116 HIS H H 30.901 -37.454 -20.985 1.00 . A A . 114 HIS H 1 1
9 23723 1 1 116 HIS HA H 31.209 -36.594 -23.657 1.00 . A A . 114 HIS HA 1 1
9 23724 1 1 116 HIS HB2 H 30.602 -35.319 -21.379 1.00 . A A . 114 HIS HB2 1 1
9 23725 1 1 116 HIS HB3 H 32.314 -34.915 -21.468 1.00 . A A . 114 HIS HB3 1 1
9 23726 1 1 116 HIS HD2 H 32.985 -33.019 -23.364 1.00 . A A . 114 HIS HD2 1 1
9 23727 1 1 116 HIS HE1 H 29.070 -32.474 -24.905 1.00 . A A . 114 HIS HE1 1 1
9 23728 1 1 116 HIS HE2 H 31.461 -31.687 -24.974 1.00 . A A . 114 HIS HE2 1 1
9 23729 1 1 116 HIS N N 31.238 -37.650 -21.885 1.00 . A A . 114 HIS N 1 1
9 23730 1 1 116 HIS ND1 N 29.878 -33.904 -23.532 1.00 . A A . 114 HIS ND1 1 1
9 23731 1 1 116 HIS NE2 N 31.143 -32.398 -24.381 1.00 . A A . 114 HIS NE2 1 1
9 23732 1 1 116 HIS O O 33.658 -36.832 -24.118 1.00 . A A . 114 HIS O 1 1
9 23733 1 1 117 ALA C C 36.072 -37.288 -20.699 1.00 . A A . 115 ALA C 1 1
9 23734 1 1 117 ALA CA C 35.461 -36.817 -22.014 1.00 . A A . 115 ALA CA 1 1
9 23735 1 1 117 ALA CB C 36.081 -35.496 -22.443 1.00 . A A . 115 ALA CB 1 1
9 23736 1 1 117 ALA H H 33.610 -36.579 -21.014 1.00 . A A . 115 ALA H 1 1
9 23737 1 1 117 ALA HA H 35.670 -37.551 -22.780 1.00 . A A . 115 ALA HA 1 1
9 23738 1 1 117 ALA HB1 H 36.105 -35.444 -23.522 1.00 . A A . 115 ALA HB1 1 1
9 23739 1 1 117 ALA HB2 H 35.489 -34.679 -22.057 1.00 . A A . 115 ALA HB2 1 1
9 23740 1 1 117 ALA HB3 H 37.086 -35.427 -22.055 1.00 . A A . 115 ALA HB3 1 1
9 23741 1 1 117 ALA N N 34.014 -36.684 -21.901 1.00 . A A . 115 ALA N 1 1
9 23742 1 1 117 ALA O O 35.412 -37.286 -19.660 1.00 . A A . 115 ALA O 1 1
9 23743 1 1 118 VAL C C 39.527 -37.847 -19.641 1.00 . A A . 116 VAL C 1 1
9 23744 1 1 118 VAL CA C 38.039 -38.167 -19.564 1.00 . A A . 116 VAL CA 1 1
9 23745 1 1 118 VAL CB C 37.859 -39.685 -19.373 1.00 . A A . 116 VAL CB 1 1
9 23746 1 1 118 VAL CG1 C 38.525 -40.447 -20.509 1.00 . A A . 116 VAL CG1 1 1
9 23747 1 1 118 VAL CG2 C 38.414 -40.122 -18.027 1.00 . A A . 116 VAL CG2 1 1
9 23748 1 1 118 VAL H H 37.811 -37.671 -21.609 1.00 . A A . 116 VAL H 1 1
9 23749 1 1 118 VAL HA H 37.617 -37.665 -18.705 1.00 . A A . 116 VAL HA 1 1
9 23750 1 1 118 VAL HB H 36.802 -39.907 -19.393 1.00 . A A . 116 VAL HB 1 1
9 23751 1 1 118 VAL HG11 H 38.445 -41.508 -20.324 1.00 . A A . 116 VAL HG11 1 1
9 23752 1 1 118 VAL HG12 H 38.039 -40.205 -21.442 1.00 . A A . 116 VAL HG12 1 1
9 23753 1 1 118 VAL HG13 H 39.569 -40.171 -20.563 1.00 . A A . 116 VAL HG13 1 1
9 23754 1 1 118 VAL HG21 H 38.409 -41.200 -17.968 1.00 . A A . 116 VAL HG21 1 1
9 23755 1 1 118 VAL HG22 H 39.427 -39.760 -17.921 1.00 . A A . 116 VAL HG22 1 1
9 23756 1 1 118 VAL HG23 H 37.802 -39.716 -17.235 1.00 . A A . 116 VAL HG23 1 1
9 23757 1 1 118 VAL N N 37.338 -37.692 -20.751 1.00 . A A . 116 VAL N 1 1
9 23758 1 1 118 VAL O O 40.141 -37.951 -20.703 1.00 . A A . 116 VAL O 1 1
9 23759 1 1 119 LEU C C 42.276 -38.116 -17.562 1.00 . A A . 117 LEU C 1 1
9 23760 1 1 119 LEU CA C 41.522 -37.127 -18.445 1.00 . A A . 117 LEU CA 1 1
9 23761 1 1 119 LEU CB C 41.709 -35.705 -17.913 1.00 . A A . 117 LEU CB 1 1
9 23762 1 1 119 LEU CD1 C 41.860 -35.683 -15.410 1.00 . A A . 117 LEU CD1 1 1
9 23763 1 1 119 LEU CD2 C 40.546 -33.916 -16.597 1.00 . A A . 117 LEU CD2 1 1
9 23764 1 1 119 LEU CG C 40.978 -35.375 -16.610 1.00 . A A . 117 LEU CG 1 1
9 23765 1 1 119 LEU H H 39.562 -37.398 -17.693 1.00 . A A . 117 LEU H 1 1
9 23766 1 1 119 LEU HA H 41.919 -37.182 -19.448 1.00 . A A . 117 LEU HA 1 1
9 23767 1 1 119 LEU HB2 H 42.763 -35.550 -17.747 1.00 . A A . 117 LEU HB2 1 1
9 23768 1 1 119 LEU HB3 H 41.359 -35.020 -18.672 1.00 . A A . 117 LEU HB3 1 1
9 23769 1 1 119 LEU HD11 H 42.523 -34.852 -15.228 1.00 . A A . 117 LEU HD11 1 1
9 23770 1 1 119 LEU HD12 H 42.441 -36.571 -15.610 1.00 . A A . 117 LEU HD12 1 1
9 23771 1 1 119 LEU HD13 H 41.240 -35.848 -14.540 1.00 . A A . 117 LEU HD13 1 1
9 23772 1 1 119 LEU HD21 H 41.264 -33.324 -17.143 1.00 . A A . 117 LEU HD21 1 1
9 23773 1 1 119 LEU HD22 H 40.492 -33.567 -15.576 1.00 . A A . 117 LEU HD22 1 1
9 23774 1 1 119 LEU HD23 H 39.574 -33.824 -17.060 1.00 . A A . 117 LEU HD23 1 1
9 23775 1 1 119 LEU HG H 40.090 -35.989 -16.537 1.00 . A A . 117 LEU HG 1 1
9 23776 1 1 119 LEU N N 40.103 -37.461 -18.507 1.00 . A A . 117 LEU N 1 1
9 23777 1 1 119 LEU O O 41.768 -38.556 -16.531 1.00 . A A . 117 LEU O 1 1
9 23778 1 1 120 VAL C C 45.706 -38.820 -16.964 1.00 . A A . 118 VAL C 1 1
9 23779 1 1 120 VAL CA C 44.317 -39.395 -17.218 1.00 . A A . 118 VAL CA 1 1
9 23780 1 1 120 VAL CB C 44.457 -40.742 -17.954 1.00 . A A . 118 VAL CB 1 1
9 23781 1 1 120 VAL CG1 C 45.104 -41.780 -17.050 1.00 . A A . 118 VAL CG1 1 1
9 23782 1 1 120 VAL CG2 C 43.102 -41.223 -18.447 1.00 . A A . 118 VAL CG2 1 1
9 23783 1 1 120 VAL H H 43.842 -38.077 -18.804 1.00 . A A . 118 VAL H 1 1
9 23784 1 1 120 VAL HA H 43.834 -39.576 -16.270 1.00 . A A . 118 VAL HA 1 1
9 23785 1 1 120 VAL HB H 45.098 -40.595 -18.812 1.00 . A A . 118 VAL HB 1 1
9 23786 1 1 120 VAL HG11 H 44.464 -41.966 -16.201 1.00 . A A . 118 VAL HG11 1 1
9 23787 1 1 120 VAL HG12 H 45.250 -42.697 -17.601 1.00 . A A . 118 VAL HG12 1 1
9 23788 1 1 120 VAL HG13 H 46.060 -41.411 -16.705 1.00 . A A . 118 VAL HG13 1 1
9 23789 1 1 120 VAL HG21 H 43.013 -42.285 -18.277 1.00 . A A . 118 VAL HG21 1 1
9 23790 1 1 120 VAL HG22 H 42.321 -40.705 -17.911 1.00 . A A . 118 VAL HG22 1 1
9 23791 1 1 120 VAL HG23 H 43.010 -41.018 -19.504 1.00 . A A . 118 VAL HG23 1 1
9 23792 1 1 120 VAL N N 43.492 -38.461 -17.973 1.00 . A A . 118 VAL N 1 1
9 23793 1 1 120 VAL O O 46.320 -38.234 -17.856 1.00 . A A . 118 VAL O 1 1
9 23794 1 1 121 PHE C C 48.614 -39.232 -16.125 1.00 . A A . 119 PHE C 1 1
9 23795 1 1 121 PHE CA C 47.515 -38.490 -15.369 1.00 . A A . 119 PHE CA 1 1
9 23796 1 1 121 PHE CB C 47.731 -38.634 -13.862 1.00 . A A . 119 PHE CB 1 1
9 23797 1 1 121 PHE CD1 C 49.604 -36.970 -14.002 1.00 . A A . 119 PHE CD1 1 1
9 23798 1 1 121 PHE CD2 C 48.341 -37.086 -11.982 1.00 . A A . 119 PHE CD2 1 1
9 23799 1 1 121 PHE CE1 C 50.383 -35.965 -13.459 1.00 . A A . 119 PHE CE1 1 1
9 23800 1 1 121 PHE CE2 C 49.116 -36.082 -11.435 1.00 . A A . 119 PHE CE2 1 1
9 23801 1 1 121 PHE CG C 48.575 -37.541 -13.270 1.00 . A A . 119 PHE CG 1 1
9 23802 1 1 121 PHE CZ C 50.137 -35.520 -12.175 1.00 . A A . 119 PHE CZ 1 1
9 23803 1 1 121 PHE H H 45.660 -39.468 -15.073 1.00 . A A . 119 PHE H 1 1
9 23804 1 1 121 PHE HA H 47.556 -37.444 -15.631 1.00 . A A . 119 PHE HA 1 1
9 23805 1 1 121 PHE HB2 H 46.773 -38.617 -13.364 1.00 . A A . 119 PHE HB2 1 1
9 23806 1 1 121 PHE HB3 H 48.219 -39.576 -13.664 1.00 . A A . 119 PHE HB3 1 1
9 23807 1 1 121 PHE HD1 H 49.796 -37.316 -15.007 1.00 . A A . 119 PHE HD1 1 1
9 23808 1 1 121 PHE HD2 H 47.541 -37.526 -11.403 1.00 . A A . 119 PHE HD2 1 1
9 23809 1 1 121 PHE HE1 H 51.181 -35.526 -14.040 1.00 . A A . 119 PHE HE1 1 1
9 23810 1 1 121 PHE HE2 H 48.921 -35.736 -10.431 1.00 . A A . 119 PHE HE2 1 1
9 23811 1 1 121 PHE HZ H 50.744 -34.735 -11.749 1.00 . A A . 119 PHE HZ 1 1
9 23812 1 1 121 PHE N N 46.197 -38.992 -15.741 1.00 . A A . 119 PHE N 1 1
9 23813 1 1 121 PHE O O 49.140 -40.238 -15.649 1.00 . A A . 119 PHE O 1 1
9 23814 1 1 122 HIS C C 51.316 -39.400 -17.378 1.00 . A A . 120 HIS C 1 1
9 23815 1 1 122 HIS CA C 49.990 -39.340 -18.130 1.00 . A A . 120 HIS CA 1 1
9 23816 1 1 122 HIS CB C 50.165 -38.559 -19.433 1.00 . A A . 120 HIS CB 1 1
9 23817 1 1 122 HIS CD2 C 49.845 -39.952 -21.598 1.00 . A A . 120 HIS CD2 1 1
9 23818 1 1 122 HIS CE1 C 51.932 -40.551 -21.905 1.00 . A A . 120 HIS CE1 1 1
9 23819 1 1 122 HIS CG C 50.575 -39.415 -20.593 1.00 . A A . 120 HIS CG 1 1
9 23820 1 1 122 HIS H H 48.498 -37.923 -17.632 1.00 . A A . 120 HIS H 1 1
9 23821 1 1 122 HIS HA H 49.676 -40.346 -18.362 1.00 . A A . 120 HIS HA 1 1
9 23822 1 1 122 HIS HB2 H 49.229 -38.083 -19.688 1.00 . A A . 120 HIS HB2 1 1
9 23823 1 1 122 HIS HB3 H 50.923 -37.802 -19.294 1.00 . A A . 120 HIS HB3 1 1
9 23824 1 1 122 HIS HD2 H 48.778 -39.849 -21.743 1.00 . A A . 120 HIS HD2 1 1
9 23825 1 1 122 HIS HE1 H 52.822 -40.998 -22.322 1.00 . A A . 120 HIS HE1 1 1
9 23826 1 1 122 HIS HE2 H 50.483 -41.077 -23.253 1.00 . A A . 120 HIS HE2 1 1
9 23827 1 1 122 HIS N N 48.954 -38.727 -17.306 1.00 . A A . 120 HIS N 1 1
9 23828 1 1 122 HIS ND1 N 51.877 -39.809 -20.813 1.00 . A A . 120 HIS ND1 1 1
9 23829 1 1 122 HIS NE2 N 50.712 -40.653 -22.400 1.00 . A A . 120 HIS NE2 1 1
9 23830 1 1 122 HIS O O 51.971 -38.379 -17.171 1.00 . A A . 120 HIS O 1 1
9 23831 1 1 123 GLY C C 54.169 -40.618 -17.138 1.00 . A A . 121 GLY C 1 1
9 23832 1 1 123 GLY CA C 52.953 -40.776 -16.247 1.00 . A A . 121 GLY CA 1 1
9 23833 1 1 123 GLY H H 51.144 -41.384 -17.166 1.00 . A A . 121 GLY H 1 1
9 23834 1 1 123 GLY HA2 H 53.000 -40.040 -15.458 1.00 . A A . 121 GLY HA2 1 1
9 23835 1 1 123 GLY HA3 H 52.968 -41.762 -15.807 1.00 . A A . 121 GLY HA3 1 1
9 23836 1 1 123 GLY N N 51.707 -40.605 -16.972 1.00 . A A . 121 GLY N 1 1
9 23837 1 1 123 GLY O O 55.303 -40.641 -16.663 1.00 . A A . 121 GLY O 1 1
9 23838 1 1 124 GLY C C 55.440 -38.857 -19.551 1.00 . A A . 122 GLY C 1 1
9 23839 1 1 124 GLY CA C 55.026 -40.305 -19.378 1.00 . A A . 122 GLY CA 1 1
9 23840 1 1 124 GLY H H 53.006 -40.452 -18.760 1.00 . A A . 122 GLY H 1 1
9 23841 1 1 124 GLY HA2 H 55.875 -40.871 -19.023 1.00 . A A . 122 GLY HA2 1 1
9 23842 1 1 124 GLY HA3 H 54.721 -40.697 -20.337 1.00 . A A . 122 GLY HA3 1 1
9 23843 1 1 124 GLY N N 53.932 -40.462 -18.438 1.00 . A A . 122 GLY N 1 1
9 23844 1 1 124 GLY O O 56.623 -38.530 -19.474 1.00 . A A . 122 GLY O 1 1
9 23845 1 1 125 GLN C C 54.403 -35.781 -18.709 1.00 . A A . 123 GLN C 1 1
9 23846 1 1 125 GLN CA C 54.732 -36.568 -19.973 1.00 . A A . 123 GLN CA 1 1
9 23847 1 1 125 GLN CB C 53.921 -36.024 -21.151 1.00 . A A . 123 GLN CB 1 1
9 23848 1 1 125 GLN CD C 51.679 -35.222 -21.994 1.00 . A A . 123 GLN CD 1 1
9 23849 1 1 125 GLN CG C 52.445 -35.837 -20.840 1.00 . A A . 123 GLN CG 1 1
9 23850 1 1 125 GLN H H 53.538 -38.311 -19.837 1.00 . A A . 123 GLN H 1 1
9 23851 1 1 125 GLN HA H 55.783 -36.456 -20.189 1.00 . A A . 123 GLN HA 1 1
9 23852 1 1 125 GLN HB2 H 54.330 -35.068 -21.443 1.00 . A A . 123 GLN HB2 1 1
9 23853 1 1 125 GLN HB3 H 54.007 -36.712 -21.980 1.00 . A A . 123 GLN HB3 1 1
9 23854 1 1 125 GLN HE21 H 50.636 -36.899 -22.227 1.00 . A A . 123 GLN HE21 1 1
9 23855 1 1 125 GLN HE22 H 50.253 -35.618 -23.322 1.00 . A A . 123 GLN HE22 1 1
9 23856 1 1 125 GLN HG2 H 52.013 -36.800 -20.613 1.00 . A A . 123 GLN HG2 1 1
9 23857 1 1 125 GLN HG3 H 52.351 -35.190 -19.979 1.00 . A A . 123 GLN HG3 1 1
9 23858 1 1 125 GLN N N 54.462 -37.988 -19.786 1.00 . A A . 123 GLN N 1 1
9 23859 1 1 125 GLN NE2 N 50.764 -35.990 -22.573 1.00 . A A . 123 GLN NE2 1 1
9 23860 1 1 125 GLN O O 54.639 -34.574 -18.638 1.00 . A A . 123 GLN O 1 1
9 23861 1 1 125 GLN OE1 O 51.906 -34.069 -22.361 1.00 . A A . 123 GLN OE1 1 1
9 23862 1 1 126 ARG C C 52.396 -34.802 -16.659 1.00 . A A . 124 ARG C 1 1
9 23863 1 1 126 ARG CA C 53.498 -35.837 -16.450 1.00 . A A . 124 ARG CA 1 1
9 23864 1 1 126 ARG CB C 54.723 -35.173 -15.820 1.00 . A A . 124 ARG CB 1 1
9 23865 1 1 126 ARG CD C 56.954 -35.595 -16.898 1.00 . A A . 124 ARG CD 1 1
9 23866 1 1 126 ARG CG C 55.966 -36.048 -15.835 1.00 . A A . 124 ARG CG 1 1
9 23867 1 1 126 ARG CZ C 59.383 -35.581 -17.276 1.00 . A A . 124 ARG CZ 1 1
9 23868 1 1 126 ARG H H 53.696 -37.430 -17.828 1.00 . A A . 124 ARG H 1 1
9 23869 1 1 126 ARG HA H 53.133 -36.604 -15.785 1.00 . A A . 124 ARG HA 1 1
9 23870 1 1 126 ARG HB2 H 54.944 -34.263 -16.360 1.00 . A A . 124 ARG HB2 1 1
9 23871 1 1 126 ARG HB3 H 54.495 -34.926 -14.794 1.00 . A A . 124 ARG HB3 1 1
9 23872 1 1 126 ARG HD2 H 56.762 -36.145 -17.806 1.00 . A A . 124 ARG HD2 1 1
9 23873 1 1 126 ARG HD3 H 56.808 -34.540 -17.079 1.00 . A A . 124 ARG HD3 1 1
9 23874 1 1 126 ARG HE H 58.494 -36.167 -15.588 1.00 . A A . 124 ARG HE 1 1
9 23875 1 1 126 ARG HG2 H 56.444 -35.994 -14.868 1.00 . A A . 124 ARG HG2 1 1
9 23876 1 1 126 ARG HG3 H 55.673 -37.067 -16.038 1.00 . A A . 124 ARG HG3 1 1
9 23877 1 1 126 ARG HH11 H 58.276 -34.937 -18.838 1.00 . A A . 124 ARG HH11 1 1
9 23878 1 1 126 ARG HH12 H 59.991 -34.931 -19.090 1.00 . A A . 124 ARG HH12 1 1
9 23879 1 1 126 ARG HH21 H 60.753 -36.164 -15.909 1.00 . A A . 124 ARG HH21 1 1
9 23880 1 1 126 ARG HH22 H 61.398 -35.632 -17.424 1.00 . A A . 124 ARG HH22 1 1
9 23881 1 1 126 ARG N N 53.859 -36.472 -17.713 1.00 . A A . 124 ARG N 1 1
9 23882 1 1 126 ARG NE N 58.338 -35.820 -16.491 1.00 . A A . 124 ARG NE 1 1
9 23883 1 1 126 ARG NH1 N 59.201 -35.111 -18.501 1.00 . A A . 124 ARG NH1 1 1
9 23884 1 1 126 ARG NH2 N 60.612 -35.811 -16.833 1.00 . A A . 124 ARG NH2 1 1
9 23885 1 1 126 ARG O O 52.299 -33.826 -15.915 1.00 . A A . 124 ARG O 1 1
9 23886 1 1 127 CYS C C 49.185 -34.874 -18.250 1.00 . A A . 125 CYS C 1 1
9 23887 1 1 127 CYS CA C 50.475 -34.107 -17.984 1.00 . A A . 125 CYS CA 1 1
9 23888 1 1 127 CYS CB C 50.830 -33.244 -19.196 1.00 . A A . 125 CYS CB 1 1
9 23889 1 1 127 CYS H H 51.698 -35.817 -18.234 1.00 . A A . 125 CYS H 1 1
9 23890 1 1 127 CYS HA H 50.329 -33.467 -17.127 1.00 . A A . 125 CYS HA 1 1
9 23891 1 1 127 CYS HB2 H 50.837 -33.865 -20.080 1.00 . A A . 125 CYS HB2 1 1
9 23892 1 1 127 CYS HB3 H 50.081 -32.475 -19.311 1.00 . A A . 125 CYS HB3 1 1
9 23893 1 1 127 CYS HG H 53.289 -33.099 -19.852 1.00 . A A . 125 CYS HG 1 1
9 23894 1 1 127 CYS N N 51.570 -35.021 -17.676 1.00 . A A . 125 CYS N 1 1
9 23895 1 1 127 CYS O O 49.191 -35.908 -18.917 1.00 . A A . 125 CYS O 1 1
9 23896 1 1 127 CYS SG S 52.442 -32.435 -19.080 1.00 . A A . 125 CYS SG 1 1
9 23897 1 1 128 PHE C C 46.367 -34.993 -19.369 1.00 . A A . 126 PHE C 1 1
9 23898 1 1 128 PHE CA C 46.779 -34.999 -17.899 1.00 . A A . 126 PHE CA 1 1
9 23899 1 1 128 PHE CB C 45.719 -34.289 -17.057 1.00 . A A . 126 PHE CB 1 1
9 23900 1 1 128 PHE CD1 C 46.567 -33.922 -14.724 1.00 . A A . 126 PHE CD1 1 1
9 23901 1 1 128 PHE CD2 C 45.029 -35.705 -15.103 1.00 . A A . 126 PHE CD2 1 1
9 23902 1 1 128 PHE CE1 C 46.620 -34.250 -13.382 1.00 . A A . 126 PHE CE1 1 1
9 23903 1 1 128 PHE CE2 C 45.077 -36.037 -13.762 1.00 . A A . 126 PHE CE2 1 1
9 23904 1 1 128 PHE CG C 45.772 -34.646 -15.599 1.00 . A A . 126 PHE CG 1 1
9 23905 1 1 128 PHE CZ C 45.873 -35.307 -12.900 1.00 . A A . 126 PHE CZ 1 1
9 23906 1 1 128 PHE H H 48.137 -33.534 -17.199 1.00 . A A . 126 PHE H 1 1
9 23907 1 1 128 PHE HA H 46.865 -36.023 -17.568 1.00 . A A . 126 PHE HA 1 1
9 23908 1 1 128 PHE HB2 H 45.857 -33.221 -17.141 1.00 . A A . 126 PHE HB2 1 1
9 23909 1 1 128 PHE HB3 H 44.739 -34.551 -17.428 1.00 . A A . 126 PHE HB3 1 1
9 23910 1 1 128 PHE HD1 H 47.150 -33.095 -15.098 1.00 . A A . 126 PHE HD1 1 1
9 23911 1 1 128 PHE HD2 H 44.405 -36.276 -15.777 1.00 . A A . 126 PHE HD2 1 1
9 23912 1 1 128 PHE HE1 H 47.241 -33.678 -12.710 1.00 . A A . 126 PHE HE1 1 1
9 23913 1 1 128 PHE HE2 H 44.492 -36.864 -13.390 1.00 . A A . 126 PHE HE2 1 1
9 23914 1 1 128 PHE HZ H 45.912 -35.565 -11.852 1.00 . A A . 126 PHE HZ 1 1
9 23915 1 1 128 PHE N N 48.078 -34.361 -17.721 1.00 . A A . 126 PHE N 1 1
9 23916 1 1 128 PHE O O 46.360 -33.947 -20.019 1.00 . A A . 126 PHE O 1 1
9 23917 1 1 129 VAL C C 44.101 -36.505 -21.385 1.00 . A A . 127 VAL C 1 1
9 23918 1 1 129 VAL CA C 45.608 -36.298 -21.278 1.00 . A A . 127 VAL CA 1 1
9 23919 1 1 129 VAL CB C 46.326 -37.471 -21.970 1.00 . A A . 127 VAL CB 1 1
9 23920 1 1 129 VAL CG1 C 45.753 -37.704 -23.359 1.00 . A A . 127 VAL CG1 1 1
9 23921 1 1 129 VAL CG2 C 47.823 -37.211 -22.040 1.00 . A A . 127 VAL CG2 1 1
9 23922 1 1 129 VAL H H 46.047 -36.966 -19.318 1.00 . A A . 127 VAL H 1 1
9 23923 1 1 129 VAL HA H 45.873 -35.386 -21.793 1.00 . A A . 127 VAL HA 1 1
9 23924 1 1 129 VAL HB H 46.165 -38.363 -21.383 1.00 . A A . 127 VAL HB 1 1
9 23925 1 1 129 VAL HG11 H 44.834 -38.267 -23.279 1.00 . A A . 127 VAL HG11 1 1
9 23926 1 1 129 VAL HG12 H 45.554 -36.753 -23.832 1.00 . A A . 127 VAL HG12 1 1
9 23927 1 1 129 VAL HG13 H 46.464 -38.259 -23.953 1.00 . A A . 127 VAL HG13 1 1
9 23928 1 1 129 VAL HG21 H 48.209 -37.056 -21.043 1.00 . A A . 127 VAL HG21 1 1
9 23929 1 1 129 VAL HG22 H 48.316 -38.061 -22.488 1.00 . A A . 127 VAL HG22 1 1
9 23930 1 1 129 VAL HG23 H 48.010 -36.331 -22.639 1.00 . A A . 127 VAL HG23 1 1
9 23931 1 1 129 VAL N N 46.022 -36.167 -19.886 1.00 . A A . 127 VAL N 1 1
9 23932 1 1 129 VAL O O 43.582 -37.564 -21.029 1.00 . A A . 127 VAL O 1 1
9 23933 1 1 130 LEU C C 41.575 -35.820 -23.489 1.00 . A A . 128 LEU C 1 1
9 23934 1 1 130 LEU CA C 41.955 -35.558 -22.034 1.00 . A A . 128 LEU CA 1 1
9 23935 1 1 130 LEU CB C 41.307 -34.259 -21.553 1.00 . A A . 128 LEU CB 1 1
9 23936 1 1 130 LEU CD1 C 39.143 -33.297 -20.732 1.00 . A A . 128 LEU CD1 1 1
9 23937 1 1 130 LEU CD2 C 39.577 -33.472 -23.188 1.00 . A A . 128 LEU CD2 1 1
9 23938 1 1 130 LEU CG C 39.809 -34.113 -21.828 1.00 . A A . 128 LEU CG 1 1
9 23939 1 1 130 LEU H H 43.873 -34.670 -22.146 1.00 . A A . 128 LEU H 1 1
9 23940 1 1 130 LEU HA H 41.596 -36.377 -21.428 1.00 . A A . 128 LEU HA 1 1
9 23941 1 1 130 LEU HB2 H 41.455 -34.191 -20.486 1.00 . A A . 128 LEU HB2 1 1
9 23942 1 1 130 LEU HB3 H 41.815 -33.438 -22.038 1.00 . A A . 128 LEU HB3 1 1
9 23943 1 1 130 LEU HD11 H 39.894 -32.927 -20.050 1.00 . A A . 128 LEU HD11 1 1
9 23944 1 1 130 LEU HD12 H 38.444 -33.921 -20.193 1.00 . A A . 128 LEU HD12 1 1
9 23945 1 1 130 LEU HD13 H 38.615 -32.465 -21.173 1.00 . A A . 128 LEU HD13 1 1
9 23946 1 1 130 LEU HD21 H 40.293 -32.679 -23.339 1.00 . A A . 128 LEU HD21 1 1
9 23947 1 1 130 LEU HD22 H 38.576 -33.068 -23.228 1.00 . A A . 128 LEU HD22 1 1
9 23948 1 1 130 LEU HD23 H 39.696 -34.217 -23.962 1.00 . A A . 128 LEU HD23 1 1
9 23949 1 1 130 LEU HG H 39.355 -35.094 -21.837 1.00 . A A . 128 LEU HG 1 1
9 23950 1 1 130 LEU N N 43.403 -35.488 -21.879 1.00 . A A . 128 LEU N 1 1
9 23951 1 1 130 LEU O O 42.074 -35.159 -24.399 1.00 . A A . 128 LEU O 1 1
9 23952 1 1 131 MET C C 38.718 -37.210 -25.104 1.00 . A A . 129 MET C 1 1
9 23953 1 1 131 MET CA C 40.240 -37.134 -25.042 1.00 . A A . 129 MET CA 1 1
9 23954 1 1 131 MET CB C 40.847 -38.470 -25.477 1.00 . A A . 129 MET CB 1 1
9 23955 1 1 131 MET CE C 43.731 -40.010 -27.351 1.00 . A A . 129 MET CE 1 1
9 23956 1 1 131 MET CG C 42.367 -38.468 -25.495 1.00 . A A . 129 MET CG 1 1
9 23957 1 1 131 MET H H 40.326 -37.280 -22.932 1.00 . A A . 129 MET H 1 1
9 23958 1 1 131 MET HA H 40.577 -36.359 -25.713 1.00 . A A . 129 MET HA 1 1
9 23959 1 1 131 MET HB2 H 40.517 -39.240 -24.797 1.00 . A A . 129 MET HB2 1 1
9 23960 1 1 131 MET HB3 H 40.497 -38.704 -26.471 1.00 . A A . 129 MET HB3 1 1
9 23961 1 1 131 MET HE1 H 43.073 -39.414 -27.965 1.00 . A A . 129 MET HE1 1 1
9 23962 1 1 131 MET HE2 H 44.707 -39.547 -27.314 1.00 . A A . 129 MET HE2 1 1
9 23963 1 1 131 MET HE3 H 43.819 -41.001 -27.770 1.00 . A A . 129 MET HE3 1 1
9 23964 1 1 131 MET HG2 H 42.704 -37.852 -26.314 1.00 . A A . 129 MET HG2 1 1
9 23965 1 1 131 MET HG3 H 42.724 -38.052 -24.564 1.00 . A A . 129 MET HG3 1 1
9 23966 1 1 131 MET N N 40.689 -36.787 -23.698 1.00 . A A . 129 MET N 1 1
9 23967 1 1 131 MET O O 38.076 -37.745 -24.199 1.00 . A A . 129 MET O 1 1
9 23968 1 1 131 MET SD S 43.060 -40.121 -25.694 1.00 . A A . 129 MET SD 1 1
9 23969 1 1 132 ASP C C 36.261 -37.887 -27.182 1.00 . A A . 130 ASP C 1 1
9 23970 1 1 132 ASP CA C 36.698 -36.683 -26.356 1.00 . A A . 130 ASP CA 1 1
9 23971 1 1 132 ASP CB C 36.240 -35.390 -27.032 1.00 . A A . 130 ASP CB 1 1
9 23972 1 1 132 ASP CG C 34.738 -35.345 -27.237 1.00 . A A . 130 ASP CG 1 1
9 23973 1 1 132 ASP H H 38.710 -36.263 -26.863 1.00 . A A . 130 ASP H 1 1
9 23974 1 1 132 ASP HA H 36.243 -36.747 -25.379 1.00 . A A . 130 ASP HA 1 1
9 23975 1 1 132 ASP HB2 H 36.527 -34.548 -26.419 1.00 . A A . 130 ASP HB2 1 1
9 23976 1 1 132 ASP HB3 H 36.720 -35.307 -27.997 1.00 . A A . 130 ASP HB3 1 1
9 23977 1 1 132 ASP N N 38.146 -36.674 -26.175 1.00 . A A . 130 ASP N 1 1
9 23978 1 1 132 ASP O O 36.797 -38.142 -28.261 1.00 . A A . 130 ASP O 1 1
9 23979 1 1 132 ASP OD1 O 34.002 -35.375 -26.229 1.00 . A A . 130 ASP OD1 1 1
9 23980 1 1 132 ASP OD2 O 34.300 -35.280 -28.405 1.00 . A A . 130 ASP OD2 1 1
9 23981 1 1 133 LEU C C 34.103 -39.422 -28.672 1.00 . A A . 131 LEU C 1 1
9 23982 1 1 133 LEU CA C 34.774 -39.806 -27.358 1.00 . A A . 131 LEU CA 1 1
9 23983 1 1 133 LEU CB C 33.781 -40.554 -26.466 1.00 . A A . 131 LEU CB 1 1
9 23984 1 1 133 LEU CD1 C 31.427 -41.053 -25.764 1.00 . A A . 131 LEU CD1 1 1
9 23985 1 1 133 LEU CD2 C 32.108 -38.699 -26.262 1.00 . A A . 131 LEU CD2 1 1
9 23986 1 1 133 LEU CG C 32.311 -40.163 -26.622 1.00 . A A . 131 LEU CG 1 1
9 23987 1 1 133 LEU H H 34.896 -38.375 -25.804 1.00 . A A . 131 LEU H 1 1
9 23988 1 1 133 LEU HA H 35.612 -40.454 -27.571 1.00 . A A . 131 LEU HA 1 1
9 23989 1 1 133 LEU HB2 H 33.868 -41.607 -26.685 1.00 . A A . 131 LEU HB2 1 1
9 23990 1 1 133 LEU HB3 H 34.064 -40.377 -25.438 1.00 . A A . 131 LEU HB3 1 1
9 23991 1 1 133 LEU HD11 H 31.094 -41.899 -26.345 1.00 . A A . 131 LEU HD11 1 1
9 23992 1 1 133 LEU HD12 H 30.570 -40.490 -25.424 1.00 . A A . 131 LEU HD12 1 1
9 23993 1 1 133 LEU HD13 H 31.989 -41.401 -24.909 1.00 . A A . 131 LEU HD13 1 1
9 23994 1 1 133 LEU HD21 H 32.955 -38.347 -25.690 1.00 . A A . 131 LEU HD21 1 1
9 23995 1 1 133 LEU HD22 H 31.208 -38.595 -25.673 1.00 . A A . 131 LEU HD22 1 1
9 23996 1 1 133 LEU HD23 H 32.015 -38.114 -27.165 1.00 . A A . 131 LEU HD23 1 1
9 23997 1 1 133 LEU HG H 32.018 -40.297 -27.654 1.00 . A A . 131 LEU HG 1 1
9 23998 1 1 133 LEU N N 35.284 -38.627 -26.668 1.00 . A A . 131 LEU N 1 1
9 23999 1 1 133 LEU O O 33.853 -40.272 -29.526 1.00 . A A . 131 LEU O 1 1
9 24000 1 1 134 GLY C C 31.780 -37.134 -29.797 1.00 . A A . 132 GLY C 1 1
9 24001 1 1 134 GLY CA C 33.181 -37.657 -30.044 1.00 . A A . 132 GLY CA 1 1
9 24002 1 1 134 GLY H H 34.041 -37.499 -28.115 1.00 . A A . 132 GLY H 1 1
9 24003 1 1 134 GLY HA2 H 33.781 -36.864 -30.465 1.00 . A A . 132 GLY HA2 1 1
9 24004 1 1 134 GLY HA3 H 33.129 -38.471 -30.752 1.00 . A A . 132 GLY HA3 1 1
9 24005 1 1 134 GLY N N 33.818 -38.133 -28.830 1.00 . A A . 132 GLY N 1 1
9 24006 1 1 134 GLY O O 30.840 -37.503 -30.501 1.00 . A A . 132 GLY O 1 1
9 24007 1 1 135 SER C C 29.713 -35.019 -29.663 1.00 . A A . 133 SER C 1 1
9 24008 1 1 135 SER CA C 30.342 -35.703 -28.453 1.00 . A A . 133 SER CA 1 1
9 24009 1 1 135 SER CB C 30.487 -34.700 -27.306 1.00 . A A . 133 SER CB 1 1
9 24010 1 1 135 SER H H 32.427 -36.018 -28.270 1.00 . A A . 133 SER H 1 1
9 24011 1 1 135 SER HA H 29.698 -36.509 -28.135 1.00 . A A . 133 SER HA 1 1
9 24012 1 1 135 SER HB2 H 31.139 -35.113 -26.552 1.00 . A A . 133 SER HB2 1 1
9 24013 1 1 135 SER HB3 H 30.911 -33.782 -27.686 1.00 . A A . 133 SER HB3 1 1
9 24014 1 1 135 SER HG H 28.707 -35.218 -26.671 1.00 . A A . 133 SER HG 1 1
9 24015 1 1 135 SER N N 31.640 -36.272 -28.795 1.00 . A A . 133 SER N 1 1
9 24016 1 1 135 SER O O 30.327 -34.924 -30.727 1.00 . A A . 133 SER O 1 1
9 24017 1 1 135 SER OG O 29.231 -34.414 -26.717 1.00 . A A . 133 SER OG 1 1
9 24018 1 1 136 THR C C 27.995 -32.366 -30.525 1.00 . A A . 134 THR C 1 1
9 24019 1 1 136 THR CA C 27.768 -33.872 -30.573 1.00 . A A . 134 THR CA 1 1
9 24020 1 1 136 THR CB C 26.255 -34.153 -30.506 1.00 . A A . 134 THR CB 1 1
9 24021 1 1 136 THR CG2 C 25.867 -35.255 -31.481 1.00 . A A . 134 THR CG2 1 1
9 24022 1 1 136 THR H H 28.045 -34.652 -28.624 1.00 . A A . 134 THR H 1 1
9 24023 1 1 136 THR HA H 28.144 -34.254 -31.511 1.00 . A A . 134 THR HA 1 1
9 24024 1 1 136 THR HB H 25.725 -33.252 -30.775 1.00 . A A . 134 THR HB 1 1
9 24025 1 1 136 THR HG1 H 25.068 -34.093 -28.933 1.00 . A A . 134 THR HG1 1 1
9 24026 1 1 136 THR HG21 H 25.166 -35.924 -31.006 1.00 . A A . 134 THR HG21 1 1
9 24027 1 1 136 THR HG22 H 26.748 -35.806 -31.772 1.00 . A A . 134 THR HG22 1 1
9 24028 1 1 136 THR HG23 H 25.411 -34.817 -32.356 1.00 . A A . 134 THR HG23 1 1
9 24029 1 1 136 THR N N 28.482 -34.545 -29.495 1.00 . A A . 134 THR N 1 1
9 24030 1 1 136 THR O O 27.870 -31.678 -31.537 1.00 . A A . 134 THR O 1 1
9 24031 1 1 136 THR OG1 O 25.886 -34.535 -29.177 1.00 . A A . 134 THR OG1 1 1
9 24032 1 1 137 ASN C C 30.019 -30.079 -29.520 1.00 . A A . 135 ASN C 1 1
9 24033 1 1 137 ASN CA C 28.577 -30.433 -29.165 1.00 . A A . 135 ASN CA 1 1
9 24034 1 1 137 ASN CB C 28.280 -30.019 -27.722 1.00 . A A . 135 ASN CB 1 1
9 24035 1 1 137 ASN CG C 26.798 -30.066 -27.402 1.00 . A A . 135 ASN CG 1 1
9 24036 1 1 137 ASN H H 28.418 -32.459 -28.574 1.00 . A A . 135 ASN H 1 1
9 24037 1 1 137 ASN HA H 27.914 -29.896 -29.828 1.00 . A A . 135 ASN HA 1 1
9 24038 1 1 137 ASN HB2 H 28.795 -30.688 -27.050 1.00 . A A . 135 ASN HB2 1 1
9 24039 1 1 137 ASN HB3 H 28.633 -29.012 -27.563 1.00 . A A . 135 ASN HB3 1 1
9 24040 1 1 137 ASN HD21 H 26.765 -32.027 -27.728 1.00 . A A . 135 ASN HD21 1 1
9 24041 1 1 137 ASN HD22 H 25.258 -31.315 -27.274 1.00 . A A . 135 ASN HD22 1 1
9 24042 1 1 137 ASN N N 28.333 -31.859 -29.344 1.00 . A A . 135 ASN N 1 1
9 24043 1 1 137 ASN ND2 N 26.215 -31.257 -27.474 1.00 . A A . 135 ASN ND2 1 1
9 24044 1 1 137 ASN O O 30.283 -29.476 -30.559 1.00 . A A . 135 ASN O 1 1
9 24045 1 1 137 ASN OD1 O 26.187 -29.044 -27.092 1.00 . A A . 135 ASN OD1 1 1
9 24046 1 1 138 GLY C C 33.091 -29.804 -27.619 1.00 . A A . 136 GLY C 1 1
9 24047 1 1 138 GLY CA C 32.351 -30.178 -28.888 1.00 . A A . 136 GLY CA 1 1
9 24048 1 1 138 GLY H H 30.678 -30.940 -27.837 1.00 . A A . 136 GLY H 1 1
9 24049 1 1 138 GLY HA2 H 32.815 -31.053 -29.320 1.00 . A A . 136 GLY HA2 1 1
9 24050 1 1 138 GLY HA3 H 32.426 -29.360 -29.589 1.00 . A A . 136 GLY HA3 1 1
9 24051 1 1 138 GLY N N 30.948 -30.462 -28.649 1.00 . A A . 136 GLY N 1 1
9 24052 1 1 138 GLY O O 32.663 -28.917 -26.881 1.00 . A A . 136 GLY O 1 1
9 24053 1 1 139 VAL C C 36.046 -29.137 -26.443 1.00 . A A . 137 VAL C 1 1
9 24054 1 1 139 VAL CA C 35.006 -30.219 -26.174 1.00 . A A . 137 VAL CA 1 1
9 24055 1 1 139 VAL CB C 35.721 -31.493 -25.684 1.00 . A A . 137 VAL CB 1 1
9 24056 1 1 139 VAL CG1 C 36.386 -31.247 -24.339 1.00 . A A . 137 VAL CG1 1 1
9 24057 1 1 139 VAL CG2 C 34.741 -32.653 -25.600 1.00 . A A . 137 VAL CG2 1 1
9 24058 1 1 139 VAL H H 34.495 -31.179 -27.990 1.00 . A A . 137 VAL H 1 1
9 24059 1 1 139 VAL HA H 34.342 -29.880 -25.393 1.00 . A A . 137 VAL HA 1 1
9 24060 1 1 139 VAL HB H 36.488 -31.748 -26.400 1.00 . A A . 137 VAL HB 1 1
9 24061 1 1 139 VAL HG11 H 37.098 -30.439 -24.432 1.00 . A A . 137 VAL HG11 1 1
9 24062 1 1 139 VAL HG12 H 35.635 -30.984 -23.608 1.00 . A A . 137 VAL HG12 1 1
9 24063 1 1 139 VAL HG13 H 36.900 -32.142 -24.023 1.00 . A A . 137 VAL HG13 1 1
9 24064 1 1 139 VAL HG21 H 34.452 -32.955 -26.595 1.00 . A A . 137 VAL HG21 1 1
9 24065 1 1 139 VAL HG22 H 35.211 -33.484 -25.093 1.00 . A A . 137 VAL HG22 1 1
9 24066 1 1 139 VAL HG23 H 33.864 -32.346 -25.048 1.00 . A A . 137 VAL HG23 1 1
9 24067 1 1 139 VAL N N 34.205 -30.484 -27.364 1.00 . A A . 137 VAL N 1 1
9 24068 1 1 139 VAL O O 36.580 -29.034 -27.547 1.00 . A A . 137 VAL O 1 1
9 24069 1 1 140 LYS C C 38.651 -27.673 -24.957 1.00 . A A . 138 LYS C 1 1
9 24070 1 1 140 LYS CA C 37.308 -27.257 -25.548 1.00 . A A . 138 LYS CA 1 1
9 24071 1 1 140 LYS CB C 36.800 -25.995 -24.848 1.00 . A A . 138 LYS CB 1 1
9 24072 1 1 140 LYS CD C 35.451 -23.893 -25.124 1.00 . A A . 138 LYS CD 1 1
9 24073 1 1 140 LYS CE C 34.117 -24.512 -24.741 1.00 . A A . 138 LYS CE 1 1
9 24074 1 1 140 LYS CG C 36.358 -24.903 -25.808 1.00 . A A . 138 LYS CG 1 1
9 24075 1 1 140 LYS H H 35.871 -28.464 -24.568 1.00 . A A . 138 LYS H 1 1
9 24076 1 1 140 LYS HA H 37.440 -27.048 -26.599 1.00 . A A . 138 LYS HA 1 1
9 24077 1 1 140 LYS HB2 H 35.959 -26.258 -24.223 1.00 . A A . 138 LYS HB2 1 1
9 24078 1 1 140 LYS HB3 H 37.590 -25.600 -24.226 1.00 . A A . 138 LYS HB3 1 1
9 24079 1 1 140 LYS HD2 H 35.938 -23.533 -24.230 1.00 . A A . 138 LYS HD2 1 1
9 24080 1 1 140 LYS HD3 H 35.276 -23.067 -25.799 1.00 . A A . 138 LYS HD3 1 1
9 24081 1 1 140 LYS HE2 H 34.283 -25.246 -23.968 1.00 . A A . 138 LYS HE2 1 1
9 24082 1 1 140 LYS HE3 H 33.468 -23.734 -24.366 1.00 . A A . 138 LYS HE3 1 1
9 24083 1 1 140 LYS HG2 H 37.231 -24.391 -26.183 1.00 . A A . 138 LYS HG2 1 1
9 24084 1 1 140 LYS HG3 H 35.822 -25.355 -26.630 1.00 . A A . 138 LYS HG3 1 1
9 24085 1 1 140 LYS HZ1 H 33.901 -26.094 -26.088 1.00 . A A . 138 LYS HZ1 1 1
9 24086 1 1 140 LYS HZ2 H 33.549 -24.577 -26.751 1.00 . A A . 138 LYS HZ2 1 1
9 24087 1 1 140 LYS HZ3 H 32.447 -25.320 -25.704 1.00 . A A . 138 LYS HZ3 1 1
9 24088 1 1 140 LYS N N 36.330 -28.332 -25.425 1.00 . A A . 138 LYS N 1 1
9 24089 1 1 140 LYS NZ N 33.457 -25.173 -25.903 1.00 . A A . 138 LYS NZ 1 1
9 24090 1 1 140 LYS O O 38.707 -28.456 -24.007 1.00 . A A . 138 LYS O 1 1
9 24091 1 1 141 LEU C C 41.891 -26.189 -24.843 1.00 . A A . 139 LEU C 1 1
9 24092 1 1 141 LEU CA C 41.073 -27.460 -25.051 1.00 . A A . 139 LEU CA 1 1
9 24093 1 1 141 LEU CB C 41.784 -28.379 -26.047 1.00 . A A . 139 LEU CB 1 1
9 24094 1 1 141 LEU CD1 C 44.214 -27.768 -25.974 1.00 . A A . 139 LEU CD1 1 1
9 24095 1 1 141 LEU CD2 C 43.232 -29.201 -24.173 1.00 . A A . 139 LEU CD2 1 1
9 24096 1 1 141 LEU CG C 43.186 -28.842 -25.651 1.00 . A A . 139 LEU CG 1 1
9 24097 1 1 141 LEU H H 39.622 -26.528 -26.276 1.00 . A A . 139 LEU H 1 1
9 24098 1 1 141 LEU HA H 40.980 -27.972 -24.105 1.00 . A A . 139 LEU HA 1 1
9 24099 1 1 141 LEU HB2 H 41.170 -29.257 -26.181 1.00 . A A . 139 LEU HB2 1 1
9 24100 1 1 141 LEU HB3 H 41.861 -27.849 -26.986 1.00 . A A . 139 LEU HB3 1 1
9 24101 1 1 141 LEU HD11 H 45.068 -28.220 -26.453 1.00 . A A . 139 LEU HD11 1 1
9 24102 1 1 141 LEU HD12 H 44.527 -27.284 -25.060 1.00 . A A . 139 LEU HD12 1 1
9 24103 1 1 141 LEU HD13 H 43.774 -27.037 -26.636 1.00 . A A . 139 LEU HD13 1 1
9 24104 1 1 141 LEU HD21 H 43.229 -28.297 -23.583 1.00 . A A . 139 LEU HD21 1 1
9 24105 1 1 141 LEU HD22 H 44.131 -29.762 -23.968 1.00 . A A . 139 LEU HD22 1 1
9 24106 1 1 141 LEU HD23 H 42.369 -29.800 -23.921 1.00 . A A . 139 LEU HD23 1 1
9 24107 1 1 141 LEU HG H 43.440 -29.727 -26.220 1.00 . A A . 139 LEU HG 1 1
9 24108 1 1 141 LEU N N 39.730 -27.145 -25.523 1.00 . A A . 139 LEU N 1 1
9 24109 1 1 141 LEU O O 42.069 -25.396 -25.766 1.00 . A A . 139 LEU O 1 1
9 24110 1 1 142 ASN C C 42.380 -23.548 -23.494 1.00 . A A . 140 ASN C 1 1
9 24111 1 1 142 ASN CA C 43.186 -24.828 -23.295 1.00 . A A . 140 ASN CA 1 1
9 24112 1 1 142 ASN CB C 44.449 -24.788 -24.158 1.00 . A A . 140 ASN CB 1 1
9 24113 1 1 142 ASN CG C 45.634 -25.446 -23.478 1.00 . A A . 140 ASN CG 1 1
9 24114 1 1 142 ASN H H 42.210 -26.671 -22.929 1.00 . A A . 140 ASN H 1 1
9 24115 1 1 142 ASN HA H 43.472 -24.902 -22.257 1.00 . A A . 140 ASN HA 1 1
9 24116 1 1 142 ASN HB2 H 44.259 -25.305 -25.087 1.00 . A A . 140 ASN HB2 1 1
9 24117 1 1 142 ASN HB3 H 44.702 -23.760 -24.368 1.00 . A A . 140 ASN HB3 1 1
9 24118 1 1 142 ASN HD21 H 44.496 -26.977 -22.919 1.00 . A A . 140 ASN HD21 1 1
9 24119 1 1 142 ASN HD22 H 46.153 -27.058 -22.437 1.00 . A A . 140 ASN HD22 1 1
9 24120 1 1 142 ASN N N 42.386 -26.003 -23.624 1.00 . A A . 140 ASN N 1 1
9 24121 1 1 142 ASN ND2 N 45.404 -26.611 -22.885 1.00 . A A . 140 ASN ND2 1 1
9 24122 1 1 142 ASN O O 42.943 -22.467 -23.664 1.00 . A A . 140 ASN O 1 1
9 24123 1 1 142 ASN OD1 O 46.744 -24.912 -23.486 1.00 . A A . 140 ASN OD1 1 1
9 24124 1 1 143 GLY C C 39.875 -22.259 -25.107 1.00 . A A . 141 GLY C 1 1
9 24125 1 1 143 GLY CA C 40.194 -22.525 -23.649 1.00 . A A . 141 GLY CA 1 1
9 24126 1 1 143 GLY H H 40.663 -24.565 -23.331 1.00 . A A . 141 GLY H 1 1
9 24127 1 1 143 GLY HA2 H 39.272 -22.693 -23.114 1.00 . A A . 141 GLY HA2 1 1
9 24128 1 1 143 GLY HA3 H 40.686 -21.655 -23.236 1.00 . A A . 141 GLY HA3 1 1
9 24129 1 1 143 GLY N N 41.057 -23.678 -23.471 1.00 . A A . 141 GLY N 1 1
9 24130 1 1 143 GLY O O 39.514 -21.144 -25.477 1.00 . A A . 141 GLY O 1 1
9 24131 1 1 144 ASN C C 39.125 -24.444 -27.918 1.00 . A A . 142 ASN C 1 1
9 24132 1 1 144 ASN CA C 39.735 -23.160 -27.364 1.00 . A A . 142 ASN CA 1 1
9 24133 1 1 144 ASN CB C 41.021 -22.825 -28.123 1.00 . A A . 142 ASN CB 1 1
9 24134 1 1 144 ASN CG C 41.298 -21.334 -28.160 1.00 . A A . 142 ASN CG 1 1
9 24135 1 1 144 ASN H H 40.301 -24.154 -25.583 1.00 . A A . 142 ASN H 1 1
9 24136 1 1 144 ASN HA H 39.030 -22.354 -27.494 1.00 . A A . 142 ASN HA 1 1
9 24137 1 1 144 ASN HB2 H 41.855 -23.315 -27.642 1.00 . A A . 142 ASN HB2 1 1
9 24138 1 1 144 ASN HB3 H 40.936 -23.182 -29.139 1.00 . A A . 142 ASN HB3 1 1
9 24139 1 1 144 ASN HD21 H 43.121 -21.630 -27.422 1.00 . A A . 142 ASN HD21 1 1
9 24140 1 1 144 ASN HD22 H 42.699 -19.986 -27.745 1.00 . A A . 142 ASN HD22 1 1
9 24141 1 1 144 ASN N N 40.010 -23.288 -25.937 1.00 . A A . 142 ASN N 1 1
9 24142 1 1 144 ASN ND2 N 42.494 -20.945 -27.733 1.00 . A A . 142 ASN ND2 1 1
9 24143 1 1 144 ASN O O 39.686 -25.529 -27.762 1.00 . A A . 142 ASN O 1 1
9 24144 1 1 144 ASN OD1 O 40.448 -20.543 -28.569 1.00 . A A . 142 ASN OD1 1 1
9 24145 1 1 145 ARG C C 38.158 -26.152 -30.184 1.00 . A A . 143 ARG C 1 1
9 24146 1 1 145 ARG CA C 37.283 -25.461 -29.141 1.00 . A A . 143 ARG CA 1 1
9 24147 1 1 145 ARG CB C 35.962 -25.025 -29.777 1.00 . A A . 143 ARG CB 1 1
9 24148 1 1 145 ARG CD C 34.785 -23.523 -31.412 1.00 . A A . 143 ARG CD 1 1
9 24149 1 1 145 ARG CG C 36.130 -24.007 -30.893 1.00 . A A . 143 ARG CG 1 1
9 24150 1 1 145 ARG CZ C 33.913 -21.885 -33.024 1.00 . A A . 143 ARG CZ 1 1
9 24151 1 1 145 ARG H H 37.573 -23.421 -28.657 1.00 . A A . 143 ARG H 1 1
9 24152 1 1 145 ARG HA H 37.076 -26.159 -28.344 1.00 . A A . 143 ARG HA 1 1
9 24153 1 1 145 ARG HB2 H 35.468 -25.895 -30.185 1.00 . A A . 143 ARG HB2 1 1
9 24154 1 1 145 ARG HB3 H 35.336 -24.590 -29.014 1.00 . A A . 143 ARG HB3 1 1
9 24155 1 1 145 ARG HD2 H 34.292 -24.342 -31.915 1.00 . A A . 143 ARG HD2 1 1
9 24156 1 1 145 ARG HD3 H 34.185 -23.203 -30.573 1.00 . A A . 143 ARG HD3 1 1
9 24157 1 1 145 ARG HE H 35.823 -22.036 -32.474 1.00 . A A . 143 ARG HE 1 1
9 24158 1 1 145 ARG HG2 H 36.683 -23.160 -30.515 1.00 . A A . 143 ARG HG2 1 1
9 24159 1 1 145 ARG HG3 H 36.676 -24.463 -31.705 1.00 . A A . 143 ARG HG3 1 1
9 24160 1 1 145 ARG HH11 H 32.527 -23.132 -32.246 1.00 . A A . 143 ARG HH11 1 1
9 24161 1 1 145 ARG HH12 H 31.926 -21.972 -33.384 1.00 . A A . 143 ARG HH12 1 1
9 24162 1 1 145 ARG HH21 H 35.044 -20.504 -33.973 1.00 . A A . 143 ARG HH21 1 1
9 24163 1 1 145 ARG HH22 H 33.358 -20.479 -34.367 1.00 . A A . 143 ARG HH22 1 1
9 24164 1 1 145 ARG N N 37.972 -24.312 -28.565 1.00 . A A . 143 ARG N 1 1
9 24165 1 1 145 ARG NE N 34.928 -22.410 -32.346 1.00 . A A . 143 ARG NE 1 1
9 24166 1 1 145 ARG NH1 N 32.688 -22.371 -32.873 1.00 . A A . 143 ARG NH1 1 1
9 24167 1 1 145 ARG NH2 N 34.122 -20.872 -33.857 1.00 . A A . 143 ARG NH2 1 1
9 24168 1 1 145 ARG O O 38.775 -25.495 -31.024 1.00 . A A . 143 ARG O 1 1
9 24169 1 1 146 ILE C C 38.290 -29.542 -31.457 1.00 . A A . 144 ILE C 1 1
9 24170 1 1 146 ILE CA C 39.006 -28.256 -31.061 1.00 . A A . 144 ILE CA 1 1
9 24171 1 1 146 ILE CB C 40.384 -28.610 -30.470 1.00 . A A . 144 ILE CB 1 1
9 24172 1 1 146 ILE CD1 C 39.211 -29.751 -28.519 1.00 . A A . 144 ILE CD1 1 1
9 24173 1 1 146 ILE CG1 C 40.279 -29.855 -29.587 1.00 . A A . 144 ILE CG1 1 1
9 24174 1 1 146 ILE CG2 C 40.938 -27.436 -29.677 1.00 . A A . 144 ILE CG2 1 1
9 24175 1 1 146 ILE H H 37.695 -27.944 -29.431 1.00 . A A . 144 ILE H 1 1
9 24176 1 1 146 ILE HA H 39.160 -27.655 -31.946 1.00 . A A . 144 ILE HA 1 1
9 24177 1 1 146 ILE HB H 41.060 -28.814 -31.287 1.00 . A A . 144 ILE HB 1 1
9 24178 1 1 146 ILE HD11 H 38.272 -30.114 -28.913 1.00 . A A . 144 ILE HD11 1 1
9 24179 1 1 146 ILE HD12 H 39.496 -30.346 -27.665 1.00 . A A . 144 ILE HD12 1 1
9 24180 1 1 146 ILE HD13 H 39.100 -28.720 -28.221 1.00 . A A . 144 ILE HD13 1 1
9 24181 1 1 146 ILE HG12 H 40.048 -30.709 -30.203 1.00 . A A . 144 ILE HG12 1 1
9 24182 1 1 146 ILE HG13 H 41.227 -30.018 -29.093 1.00 . A A . 144 ILE HG13 1 1
9 24183 1 1 146 ILE HG21 H 40.559 -27.474 -28.666 1.00 . A A . 144 ILE HG21 1 1
9 24184 1 1 146 ILE HG22 H 42.016 -27.491 -29.660 1.00 . A A . 144 ILE HG22 1 1
9 24185 1 1 146 ILE HG23 H 40.631 -26.511 -30.142 1.00 . A A . 144 ILE HG23 1 1
9 24186 1 1 146 ILE N N 38.208 -27.478 -30.122 1.00 . A A . 144 ILE N 1 1
9 24187 1 1 146 ILE O O 37.215 -29.850 -30.942 1.00 . A A . 144 ILE O 1 1
9 24188 1 1 147 GLU C C 38.095 -32.509 -31.676 1.00 . A A . 145 GLU C 1 1
9 24189 1 1 147 GLU CA C 38.313 -31.546 -32.840 1.00 . A A . 145 GLU CA 1 1
9 24190 1 1 147 GLU CB C 39.217 -32.194 -33.890 1.00 . A A . 145 GLU CB 1 1
9 24191 1 1 147 GLU CD C 40.069 -30.434 -35.488 1.00 . A A . 145 GLU CD 1 1
9 24192 1 1 147 GLU CG C 39.090 -31.571 -35.270 1.00 . A A . 145 GLU CG 1 1
9 24193 1 1 147 GLU H H 39.749 -29.993 -32.749 1.00 . A A . 145 GLU H 1 1
9 24194 1 1 147 GLU HA H 37.357 -31.322 -33.289 1.00 . A A . 145 GLU HA 1 1
9 24195 1 1 147 GLU HB2 H 40.244 -32.104 -33.569 1.00 . A A . 145 GLU HB2 1 1
9 24196 1 1 147 GLU HB3 H 38.965 -33.241 -33.967 1.00 . A A . 145 GLU HB3 1 1
9 24197 1 1 147 GLU HG2 H 39.276 -32.332 -36.013 1.00 . A A . 145 GLU HG2 1 1
9 24198 1 1 147 GLU HG3 H 38.086 -31.190 -35.389 1.00 . A A . 145 GLU HG3 1 1
9 24199 1 1 147 GLU N N 38.894 -30.292 -32.375 1.00 . A A . 145 GLU N 1 1
9 24200 1 1 147 GLU O O 38.337 -32.167 -30.518 1.00 . A A . 145 GLU O 1 1
9 24201 1 1 147 GLU OE1 O 41.260 -30.602 -35.153 1.00 . A A . 145 GLU OE1 1 1
9 24202 1 1 147 GLU OE2 O 39.643 -29.375 -35.995 1.00 . A A . 145 GLU OE2 1 1
9 24203 1 1 148 LYS C C 38.156 -36.009 -31.282 1.00 . A A . 146 LYS C 1 1
9 24204 1 1 148 LYS CA C 37.386 -34.729 -30.974 1.00 . A A . 146 LYS CA 1 1
9 24205 1 1 148 LYS CB C 35.889 -35.031 -30.884 1.00 . A A . 146 LYS CB 1 1
9 24206 1 1 148 LYS CD C 35.705 -35.839 -33.255 1.00 . A A . 146 LYS CD 1 1
9 24207 1 1 148 LYS CE C 35.415 -37.288 -32.894 1.00 . A A . 146 LYS CE 1 1
9 24208 1 1 148 LYS CG C 35.158 -34.885 -32.207 1.00 . A A . 146 LYS CG 1 1
9 24209 1 1 148 LYS H H 37.462 -33.929 -32.932 1.00 . A A . 146 LYS H 1 1
9 24210 1 1 148 LYS HA H 37.724 -34.338 -30.026 1.00 . A A . 146 LYS HA 1 1
9 24211 1 1 148 LYS HB2 H 35.759 -36.045 -30.534 1.00 . A A . 146 LYS HB2 1 1
9 24212 1 1 148 LYS HB3 H 35.439 -34.355 -30.171 1.00 . A A . 146 LYS HB3 1 1
9 24213 1 1 148 LYS HD2 H 35.244 -35.618 -34.206 1.00 . A A . 146 LYS HD2 1 1
9 24214 1 1 148 LYS HD3 H 36.774 -35.702 -33.330 1.00 . A A . 146 LYS HD3 1 1
9 24215 1 1 148 LYS HE2 H 36.029 -37.565 -32.052 1.00 . A A . 146 LYS HE2 1 1
9 24216 1 1 148 LYS HE3 H 34.373 -37.377 -32.625 1.00 . A A . 146 LYS HE3 1 1
9 24217 1 1 148 LYS HG2 H 34.109 -35.097 -32.054 1.00 . A A . 146 LYS HG2 1 1
9 24218 1 1 148 LYS HG3 H 35.274 -33.870 -32.561 1.00 . A A . 146 LYS HG3 1 1
9 24219 1 1 148 LYS HZ1 H 36.717 -38.443 -34.051 1.00 . A A . 146 LYS HZ1 1 1
9 24220 1 1 148 LYS HZ2 H 35.442 -37.760 -34.929 1.00 . A A . 146 LYS HZ2 1 1
9 24221 1 1 148 LYS HZ3 H 35.158 -39.089 -33.922 1.00 . A A . 146 LYS HZ3 1 1
9 24222 1 1 148 LYS N N 37.636 -33.715 -31.992 1.00 . A A . 146 LYS N 1 1
9 24223 1 1 148 LYS NZ N 35.703 -38.209 -34.029 1.00 . A A . 146 LYS NZ 1 1
9 24224 1 1 148 LYS O O 38.793 -36.126 -32.329 1.00 . A A . 146 LYS O 1 1
9 24225 1 1 149 ARG C C 40.260 -38.016 -30.855 1.00 . A A . 147 ARG C 1 1
9 24226 1 1 149 ARG CA C 38.785 -38.239 -30.536 1.00 . A A . 147 ARG CA 1 1
9 24227 1 1 149 ARG CB C 38.128 -39.053 -31.652 1.00 . A A . 147 ARG CB 1 1
9 24228 1 1 149 ARG CD C 36.365 -40.718 -32.312 1.00 . A A . 147 ARG CD 1 1
9 24229 1 1 149 ARG CG C 36.917 -39.849 -31.193 1.00 . A A . 147 ARG CG 1 1
9 24230 1 1 149 ARG CZ C 36.312 -42.911 -31.201 1.00 . A A . 147 ARG CZ 1 1
9 24231 1 1 149 ARG H H 37.570 -36.815 -29.548 1.00 . A A . 147 ARG H 1 1
9 24232 1 1 149 ARG HA H 38.708 -38.788 -29.609 1.00 . A A . 147 ARG HA 1 1
9 24233 1 1 149 ARG HB2 H 37.813 -38.379 -32.435 1.00 . A A . 147 ARG HB2 1 1
9 24234 1 1 149 ARG HB3 H 38.854 -39.743 -32.053 1.00 . A A . 147 ARG HB3 1 1
9 24235 1 1 149 ARG HD2 H 35.287 -40.657 -32.299 1.00 . A A . 147 ARG HD2 1 1
9 24236 1 1 149 ARG HD3 H 36.736 -40.346 -33.255 1.00 . A A . 147 ARG HD3 1 1
9 24237 1 1 149 ARG HE H 37.395 -42.479 -32.819 1.00 . A A . 147 ARG HE 1 1
9 24238 1 1 149 ARG HG2 H 37.206 -40.484 -30.369 1.00 . A A . 147 ARG HG2 1 1
9 24239 1 1 149 ARG HG3 H 36.149 -39.163 -30.869 1.00 . A A . 147 ARG HG3 1 1
9 24240 1 1 149 ARG HH11 H 35.145 -41.497 -30.350 1.00 . A A . 147 ARG HH11 1 1
9 24241 1 1 149 ARG HH12 H 35.117 -43.047 -29.576 1.00 . A A . 147 ARG HH12 1 1
9 24242 1 1 149 ARG HH21 H 37.366 -44.524 -31.810 1.00 . A A . 147 ARG HH21 1 1
9 24243 1 1 149 ARG HH22 H 36.381 -44.768 -30.406 1.00 . A A . 147 ARG HH22 1 1
9 24244 1 1 149 ARG N N 38.094 -36.967 -30.362 1.00 . A A . 147 ARG N 1 1
9 24245 1 1 149 ARG NE N 36.762 -42.116 -32.166 1.00 . A A . 147 ARG NE 1 1
9 24246 1 1 149 ARG NH1 N 35.455 -42.447 -30.301 1.00 . A A . 147 ARG NH1 1 1
9 24247 1 1 149 ARG NH2 N 36.719 -44.172 -31.134 1.00 . A A . 147 ARG NH2 1 1
9 24248 1 1 149 ARG O O 40.810 -38.639 -31.764 1.00 . A A . 147 ARG O 1 1
9 24249 1 1 150 ARG C C 42.997 -36.527 -28.976 1.00 . A A . 148 ARG C 1 1
9 24250 1 1 150 ARG CA C 42.306 -36.819 -30.305 1.00 . A A . 148 ARG CA 1 1
9 24251 1 1 150 ARG CB C 42.460 -35.623 -31.246 1.00 . A A . 148 ARG CB 1 1
9 24252 1 1 150 ARG CD C 41.910 -33.184 -31.508 1.00 . A A . 148 ARG CD 1 1
9 24253 1 1 150 ARG CG C 41.415 -34.540 -31.030 1.00 . A A . 148 ARG CG 1 1
9 24254 1 1 150 ARG CZ C 43.137 -32.315 -33.453 1.00 . A A . 148 ARG CZ 1 1
9 24255 1 1 150 ARG H H 40.404 -36.661 -29.392 1.00 . A A . 148 ARG H 1 1
9 24256 1 1 150 ARG HA H 42.772 -37.683 -30.757 1.00 . A A . 148 ARG HA 1 1
9 24257 1 1 150 ARG HB2 H 43.436 -35.185 -31.095 1.00 . A A . 148 ARG HB2 1 1
9 24258 1 1 150 ARG HB3 H 42.383 -35.969 -32.265 1.00 . A A . 148 ARG HB3 1 1
9 24259 1 1 150 ARG HD2 H 41.112 -32.465 -31.397 1.00 . A A . 148 ARG HD2 1 1
9 24260 1 1 150 ARG HD3 H 42.750 -32.887 -30.897 1.00 . A A . 148 ARG HD3 1 1
9 24261 1 1 150 ARG HE H 41.988 -33.945 -33.466 1.00 . A A . 148 ARG HE 1 1
9 24262 1 1 150 ARG HG2 H 40.522 -34.799 -31.581 1.00 . A A . 148 ARG HG2 1 1
9 24263 1 1 150 ARG HG3 H 41.185 -34.480 -29.977 1.00 . A A . 148 ARG HG3 1 1
9 24264 1 1 150 ARG HH11 H 43.364 -31.243 -31.755 1.00 . A A . 148 ARG HH11 1 1
9 24265 1 1 150 ARG HH12 H 44.224 -30.641 -33.134 1.00 . A A . 148 ARG HH12 1 1
9 24266 1 1 150 ARG HH21 H 43.116 -33.163 -35.287 1.00 . A A . 148 ARG HH21 1 1
9 24267 1 1 150 ARG HH22 H 44.082 -31.733 -35.142 1.00 . A A . 148 ARG HH22 1 1
9 24268 1 1 150 ARG N N 40.896 -37.125 -30.102 1.00 . A A . 148 ARG N 1 1
9 24269 1 1 150 ARG NE N 42.328 -33.216 -32.907 1.00 . A A . 148 ARG NE 1 1
9 24270 1 1 150 ARG NH1 N 43.614 -31.317 -32.721 1.00 . A A . 148 ARG NH1 1 1
9 24271 1 1 150 ARG NH2 N 43.472 -32.411 -34.733 1.00 . A A . 148 ARG NH2 1 1
9 24272 1 1 150 ARG O O 42.359 -36.189 -27.978 1.00 . A A . 148 ARG O 1 1
9 24273 1 1 151 PRO C C 45.183 -34.939 -27.384 1.00 . A A . 149 PRO C 1 1
9 24274 1 1 151 PRO CA C 45.137 -36.416 -27.761 1.00 . A A . 149 PRO CA 1 1
9 24275 1 1 151 PRO CB C 46.530 -36.908 -28.162 1.00 . A A . 149 PRO CB 1 1
9 24276 1 1 151 PRO CD C 45.156 -37.060 -30.113 1.00 . A A . 149 PRO CD 1 1
9 24277 1 1 151 PRO CG C 46.560 -36.789 -29.647 1.00 . A A . 149 PRO CG 1 1
9 24278 1 1 151 PRO HA H 44.780 -36.990 -26.918 1.00 . A A . 149 PRO HA 1 1
9 24279 1 1 151 PRO HB2 H 47.282 -36.285 -27.699 1.00 . A A . 149 PRO HB2 1 1
9 24280 1 1 151 PRO HB3 H 46.659 -37.933 -27.846 1.00 . A A . 149 PRO HB3 1 1
9 24281 1 1 151 PRO HD2 H 44.924 -36.460 -30.980 1.00 . A A . 149 PRO HD2 1 1
9 24282 1 1 151 PRO HD3 H 45.028 -38.110 -30.333 1.00 . A A . 149 PRO HD3 1 1
9 24283 1 1 151 PRO HG2 H 46.863 -35.793 -29.930 1.00 . A A . 149 PRO HG2 1 1
9 24284 1 1 151 PRO HG3 H 47.239 -37.520 -30.060 1.00 . A A . 149 PRO HG3 1 1
9 24285 1 1 151 PRO N N 44.331 -36.661 -28.960 1.00 . A A . 149 PRO N 1 1
9 24286 1 1 151 PRO O O 45.907 -34.153 -27.997 1.00 . A A . 149 PRO O 1 1
9 24287 1 1 152 LEU C C 45.013 -33.041 -24.544 1.00 . A A . 150 LEU C 1 1
9 24288 1 1 152 LEU CA C 44.357 -33.183 -25.914 1.00 . A A . 150 LEU CA 1 1
9 24289 1 1 152 LEU CB C 42.909 -32.696 -25.852 1.00 . A A . 150 LEU CB 1 1
9 24290 1 1 152 LEU CD1 C 40.602 -32.585 -26.828 1.00 . A A . 150 LEU CD1 1 1
9 24291 1 1 152 LEU CD2 C 42.565 -33.046 -28.310 1.00 . A A . 150 LEU CD2 1 1
9 24292 1 1 152 LEU CG C 41.968 -33.247 -26.924 1.00 . A A . 150 LEU CG 1 1
9 24293 1 1 152 LEU H H 43.850 -35.237 -25.924 1.00 . A A . 150 LEU H 1 1
9 24294 1 1 152 LEU HA H 44.902 -32.579 -26.624 1.00 . A A . 150 LEU HA 1 1
9 24295 1 1 152 LEU HB2 H 42.508 -32.971 -24.889 1.00 . A A . 150 LEU HB2 1 1
9 24296 1 1 152 LEU HB3 H 42.919 -31.619 -25.941 1.00 . A A . 150 LEU HB3 1 1
9 24297 1 1 152 LEU HD11 H 40.718 -31.573 -26.473 1.00 . A A . 150 LEU HD11 1 1
9 24298 1 1 152 LEU HD12 H 39.982 -33.140 -26.140 1.00 . A A . 150 LEU HD12 1 1
9 24299 1 1 152 LEU HD13 H 40.138 -32.575 -27.804 1.00 . A A . 150 LEU HD13 1 1
9 24300 1 1 152 LEU HD21 H 42.866 -34.001 -28.714 1.00 . A A . 150 LEU HD21 1 1
9 24301 1 1 152 LEU HD22 H 43.424 -32.397 -28.241 1.00 . A A . 150 LEU HD22 1 1
9 24302 1 1 152 LEU HD23 H 41.826 -32.596 -28.958 1.00 . A A . 150 LEU HD23 1 1
9 24303 1 1 152 LEU HG H 41.836 -34.308 -26.767 1.00 . A A . 150 LEU HG 1 1
9 24304 1 1 152 LEU N N 44.405 -34.567 -26.373 1.00 . A A . 150 LEU N 1 1
9 24305 1 1 152 LEU O O 44.349 -33.050 -23.507 1.00 . A A . 150 LEU O 1 1
9 24306 1 1 153 PRO C C 46.881 -31.407 -22.627 1.00 . A A . 151 PRO C 1 1
9 24307 1 1 153 PRO CA C 47.121 -32.753 -23.301 1.00 . A A . 151 PRO CA 1 1
9 24308 1 1 153 PRO CB C 48.572 -32.862 -23.777 1.00 . A A . 151 PRO CB 1 1
9 24309 1 1 153 PRO CD C 47.202 -32.883 -25.735 1.00 . A A . 151 PRO CD 1 1
9 24310 1 1 153 PRO CG C 48.536 -32.437 -25.205 1.00 . A A . 151 PRO CG 1 1
9 24311 1 1 153 PRO HA H 46.909 -33.549 -22.601 1.00 . A A . 151 PRO HA 1 1
9 24312 1 1 153 PRO HB2 H 49.198 -32.209 -23.185 1.00 . A A . 151 PRO HB2 1 1
9 24313 1 1 153 PRO HB3 H 48.911 -33.882 -23.678 1.00 . A A . 151 PRO HB3 1 1
9 24314 1 1 153 PRO HD2 H 46.830 -32.177 -26.463 1.00 . A A . 151 PRO HD2 1 1
9 24315 1 1 153 PRO HD3 H 47.280 -33.870 -26.170 1.00 . A A . 151 PRO HD3 1 1
9 24316 1 1 153 PRO HG2 H 48.626 -31.364 -25.270 1.00 . A A . 151 PRO HG2 1 1
9 24317 1 1 153 PRO HG3 H 49.336 -32.916 -25.750 1.00 . A A . 151 PRO HG3 1 1
9 24318 1 1 153 PRO N N 46.347 -32.903 -24.538 1.00 . A A . 151 PRO N 1 1
9 24319 1 1 153 PRO O O 46.953 -30.360 -23.269 1.00 . A A . 151 PRO O 1 1
9 24320 1 1 154 ALA C C 47.367 -30.064 -19.444 1.00 . A A . 152 ALA C 1 1
9 24321 1 1 154 ALA CA C 46.349 -30.225 -20.568 1.00 . A A . 152 ALA CA 1 1
9 24322 1 1 154 ALA CB C 44.936 -30.233 -20.006 1.00 . A A . 152 ALA CB 1 1
9 24323 1 1 154 ALA H H 46.555 -32.309 -20.873 1.00 . A A . 152 ALA H 1 1
9 24324 1 1 154 ALA HA H 46.438 -29.386 -21.242 1.00 . A A . 152 ALA HA 1 1
9 24325 1 1 154 ALA HB1 H 44.573 -29.218 -19.932 1.00 . A A . 152 ALA HB1 1 1
9 24326 1 1 154 ALA HB2 H 44.291 -30.799 -20.661 1.00 . A A . 152 ALA HB2 1 1
9 24327 1 1 154 ALA HB3 H 44.940 -30.685 -19.026 1.00 . A A . 152 ALA HB3 1 1
9 24328 1 1 154 ALA N N 46.597 -31.443 -21.329 1.00 . A A . 152 ALA N 1 1
9 24329 1 1 154 ALA O O 47.095 -30.364 -18.280 1.00 . A A . 152 ALA O 1 1
9 24330 1 1 155 PRO C C 49.357 -28.218 -17.874 1.00 . A A . 153 PRO C 1 1
9 24331 1 1 155 PRO CA C 49.650 -29.370 -18.830 1.00 . A A . 153 PRO CA 1 1
9 24332 1 1 155 PRO CB C 50.854 -29.038 -19.715 1.00 . A A . 153 PRO CB 1 1
9 24333 1 1 155 PRO CD C 48.961 -29.203 -21.163 1.00 . A A . 153 PRO CD 1 1
9 24334 1 1 155 PRO CG C 50.265 -28.482 -20.964 1.00 . A A . 153 PRO CG 1 1
9 24335 1 1 155 PRO HA H 49.855 -30.265 -18.261 1.00 . A A . 153 PRO HA 1 1
9 24336 1 1 155 PRO HB2 H 51.482 -28.312 -19.215 1.00 . A A . 153 PRO HB2 1 1
9 24337 1 1 155 PRO HB3 H 51.420 -29.936 -19.911 1.00 . A A . 153 PRO HB3 1 1
9 24338 1 1 155 PRO HD2 H 48.229 -28.544 -21.606 1.00 . A A . 153 PRO HD2 1 1
9 24339 1 1 155 PRO HD3 H 49.104 -30.078 -21.778 1.00 . A A . 153 PRO HD3 1 1
9 24340 1 1 155 PRO HG2 H 50.094 -27.422 -20.849 1.00 . A A . 153 PRO HG2 1 1
9 24341 1 1 155 PRO HG3 H 50.927 -28.669 -21.797 1.00 . A A . 153 PRO HG3 1 1
9 24342 1 1 155 PRO N N 48.567 -29.581 -19.795 1.00 . A A . 153 PRO N 1 1
9 24343 1 1 155 PRO O O 48.303 -27.588 -17.949 1.00 . A A . 153 PRO O 1 1
9 24344 1 1 156 VAL C C 50.083 -25.513 -16.695 1.00 . A A . 154 VAL C 1 1
9 24345 1 1 156 VAL CA C 50.143 -26.871 -16.004 1.00 . A A . 154 VAL CA 1 1
9 24346 1 1 156 VAL CB C 51.295 -26.865 -14.982 1.00 . A A . 154 VAL CB 1 1
9 24347 1 1 156 VAL CG1 C 51.462 -28.242 -14.358 1.00 . A A . 154 VAL CG1 1 1
9 24348 1 1 156 VAL CG2 C 52.586 -26.406 -15.640 1.00 . A A . 154 VAL CG2 1 1
9 24349 1 1 156 VAL H H 51.117 -28.486 -16.964 1.00 . A A . 154 VAL H 1 1
9 24350 1 1 156 VAL HA H 49.217 -27.033 -15.471 1.00 . A A . 154 VAL HA 1 1
9 24351 1 1 156 VAL HB H 51.047 -26.166 -14.196 1.00 . A A . 154 VAL HB 1 1
9 24352 1 1 156 VAL HG11 H 52.334 -28.722 -14.779 1.00 . A A . 154 VAL HG11 1 1
9 24353 1 1 156 VAL HG12 H 51.585 -28.142 -13.290 1.00 . A A . 154 VAL HG12 1 1
9 24354 1 1 156 VAL HG13 H 50.587 -28.841 -14.566 1.00 . A A . 154 VAL HG13 1 1
9 24355 1 1 156 VAL HG21 H 53.396 -27.053 -15.334 1.00 . A A . 154 VAL HG21 1 1
9 24356 1 1 156 VAL HG22 H 52.479 -26.447 -16.713 1.00 . A A . 154 VAL HG22 1 1
9 24357 1 1 156 VAL HG23 H 52.804 -25.391 -15.338 1.00 . A A . 154 VAL HG23 1 1
9 24358 1 1 156 VAL N N 50.299 -27.948 -16.974 1.00 . A A . 154 VAL N 1 1
9 24359 1 1 156 VAL O O 50.749 -25.290 -17.706 1.00 . A A . 154 VAL O 1 1
9 24360 1 1 157 GLY C C 48.094 -23.225 -17.805 1.00 . A A . 155 GLY C 1 1
9 24361 1 1 157 GLY CA C 49.150 -23.282 -16.719 1.00 . A A . 155 GLY CA 1 1
9 24362 1 1 157 GLY H H 48.774 -24.843 -15.338 1.00 . A A . 155 GLY H 1 1
9 24363 1 1 157 GLY HA2 H 48.887 -22.586 -15.937 1.00 . A A . 155 GLY HA2 1 1
9 24364 1 1 157 GLY HA3 H 50.100 -22.991 -17.142 1.00 . A A . 155 GLY HA3 1 1
9 24365 1 1 157 GLY N N 49.281 -24.608 -16.143 1.00 . A A . 155 GLY N 1 1
9 24366 1 1 157 GLY O O 47.725 -22.143 -18.264 1.00 . A A . 155 GLY O 1 1
9 24367 1 1 158 SER C C 45.195 -24.584 -18.651 1.00 . A A . 156 SER C 1 1
9 24368 1 1 158 SER CA C 46.589 -24.467 -19.260 1.00 . A A . 156 SER CA 1 1
9 24369 1 1 158 SER CB C 46.860 -25.662 -20.177 1.00 . A A . 156 SER CB 1 1
9 24370 1 1 158 SER H H 47.940 -25.218 -17.812 1.00 . A A . 156 SER H 1 1
9 24371 1 1 158 SER HA H 46.641 -23.559 -19.841 1.00 . A A . 156 SER HA 1 1
9 24372 1 1 158 SER HB2 H 46.209 -26.478 -19.902 1.00 . A A . 156 SER HB2 1 1
9 24373 1 1 158 SER HB3 H 46.667 -25.377 -21.201 1.00 . A A . 156 SER HB3 1 1
9 24374 1 1 158 SER HG H 48.225 -27.039 -19.897 1.00 . A A . 156 SER HG 1 1
9 24375 1 1 158 SER N N 47.606 -24.390 -18.217 1.00 . A A . 156 SER N 1 1
9 24376 1 1 158 SER O O 45.036 -24.578 -17.430 1.00 . A A . 156 SER O 1 1
9 24377 1 1 158 SER OG O 48.205 -26.094 -20.068 1.00 . A A . 156 SER OG 1 1
9 24378 1 1 159 SER C C 42.085 -25.928 -19.798 1.00 . A A . 157 SER C 1 1
9 24379 1 1 159 SER CA C 42.806 -24.804 -19.061 1.00 . A A . 157 SER CA 1 1
9 24380 1 1 159 SER CB C 42.066 -23.482 -19.276 1.00 . A A . 157 SER CB 1 1
9 24381 1 1 159 SER H H 44.379 -24.689 -20.473 1.00 . A A . 157 SER H 1 1
9 24382 1 1 159 SER HA H 42.819 -25.032 -18.006 1.00 . A A . 157 SER HA 1 1
9 24383 1 1 159 SER HB2 H 42.075 -23.234 -20.326 1.00 . A A . 157 SER HB2 1 1
9 24384 1 1 159 SER HB3 H 41.045 -23.585 -18.938 1.00 . A A . 157 SER HB3 1 1
9 24385 1 1 159 SER HG H 42.439 -21.588 -18.945 1.00 . A A . 157 SER HG 1 1
9 24386 1 1 159 SER N N 44.188 -24.689 -19.512 1.00 . A A . 157 SER N 1 1
9 24387 1 1 159 SER O O 42.567 -26.427 -20.816 1.00 . A A . 157 SER O 1 1
9 24388 1 1 159 SER OG O 42.683 -22.430 -18.553 1.00 . A A . 157 SER OG 1 1
9 24389 1 1 160 ILE C C 38.647 -27.099 -19.771 1.00 . A A . 158 ILE C 1 1
9 24390 1 1 160 ILE CA C 40.140 -27.387 -19.886 1.00 . A A . 158 ILE CA 1 1
9 24391 1 1 160 ILE CB C 40.439 -28.751 -19.237 1.00 . A A . 158 ILE CB 1 1
9 24392 1 1 160 ILE CD1 C 42.297 -30.153 -18.206 1.00 . A A . 158 ILE CD1 1 1
9 24393 1 1 160 ILE CG1 C 41.935 -28.880 -18.939 1.00 . A A . 158 ILE CG1 1 1
9 24394 1 1 160 ILE CG2 C 39.974 -29.882 -20.142 1.00 . A A . 158 ILE CG2 1 1
9 24395 1 1 160 ILE H H 40.596 -25.886 -18.465 1.00 . A A . 158 ILE H 1 1
9 24396 1 1 160 ILE HA H 40.405 -27.442 -20.931 1.00 . A A . 158 ILE HA 1 1
9 24397 1 1 160 ILE HB H 39.889 -28.813 -18.311 1.00 . A A . 158 ILE HB 1 1
9 24398 1 1 160 ILE HD11 H 43.346 -30.133 -17.947 1.00 . A A . 158 ILE HD11 1 1
9 24399 1 1 160 ILE HD12 H 41.707 -30.232 -17.306 1.00 . A A . 158 ILE HD12 1 1
9 24400 1 1 160 ILE HD13 H 42.101 -31.003 -18.843 1.00 . A A . 158 ILE HD13 1 1
9 24401 1 1 160 ILE HG12 H 42.483 -28.866 -19.868 1.00 . A A . 158 ILE HG12 1 1
9 24402 1 1 160 ILE HG13 H 42.246 -28.045 -18.328 1.00 . A A . 158 ILE HG13 1 1
9 24403 1 1 160 ILE HG21 H 40.781 -30.587 -20.280 1.00 . A A . 158 ILE HG21 1 1
9 24404 1 1 160 ILE HG22 H 39.132 -30.382 -19.688 1.00 . A A . 158 ILE HG22 1 1
9 24405 1 1 160 ILE HG23 H 39.681 -29.479 -21.099 1.00 . A A . 158 ILE HG23 1 1
9 24406 1 1 160 ILE N N 40.928 -26.322 -19.277 1.00 . A A . 158 ILE N 1 1
9 24407 1 1 160 ILE O O 38.203 -26.438 -18.833 1.00 . A A . 158 ILE O 1 1
9 24408 1 1 161 GLN C C 35.724 -28.553 -21.441 1.00 . A A . 159 GLN C 1 1
9 24409 1 1 161 GLN CA C 36.432 -27.402 -20.735 1.00 . A A . 159 GLN CA 1 1
9 24410 1 1 161 GLN CB C 36.084 -26.077 -21.416 1.00 . A A . 159 GLN CB 1 1
9 24411 1 1 161 GLN CD C 33.895 -25.716 -20.206 1.00 . A A . 159 GLN CD 1 1
9 24412 1 1 161 GLN CG C 35.257 -25.145 -20.545 1.00 . A A . 159 GLN CG 1 1
9 24413 1 1 161 GLN H H 38.290 -28.122 -21.450 1.00 . A A . 159 GLN H 1 1
9 24414 1 1 161 GLN HA H 36.100 -27.367 -19.708 1.00 . A A . 159 GLN HA 1 1
9 24415 1 1 161 GLN HB2 H 37.000 -25.571 -21.682 1.00 . A A . 159 GLN HB2 1 1
9 24416 1 1 161 GLN HB3 H 35.523 -26.286 -22.315 1.00 . A A . 159 GLN HB3 1 1
9 24417 1 1 161 GLN HE21 H 34.654 -26.648 -18.622 1.00 . A A . 159 GLN HE21 1 1
9 24418 1 1 161 GLN HE22 H 32.961 -26.874 -18.888 1.00 . A A . 159 GLN HE22 1 1
9 24419 1 1 161 GLN HG2 H 35.793 -24.962 -19.626 1.00 . A A . 159 GLN HG2 1 1
9 24420 1 1 161 GLN HG3 H 35.120 -24.211 -21.072 1.00 . A A . 159 GLN HG3 1 1
9 24421 1 1 161 GLN N N 37.876 -27.603 -20.730 1.00 . A A . 159 GLN N 1 1
9 24422 1 1 161 GLN NE2 N 33.830 -26.492 -19.131 1.00 . A A . 159 GLN NE2 1 1
9 24423 1 1 161 GLN O O 36.324 -29.259 -22.252 1.00 . A A . 159 GLN O 1 1
9 24424 1 1 161 GLN OE1 O 32.913 -25.464 -20.904 1.00 . A A . 159 GLN OE1 1 1
9 24425 1 1 162 PHE C C 32.173 -29.442 -21.744 1.00 . A A . 160 PHE C 1 1
9 24426 1 1 162 PHE CA C 33.656 -29.802 -21.732 1.00 . A A . 160 PHE CA 1 1
9 24427 1 1 162 PHE CB C 33.867 -31.115 -20.975 1.00 . A A . 160 PHE CB 1 1
9 24428 1 1 162 PHE CD1 C 33.455 -30.264 -18.651 1.00 . A A . 160 PHE CD1 1 1
9 24429 1 1 162 PHE CD2 C 32.170 -32.118 -19.422 1.00 . A A . 160 PHE CD2 1 1
9 24430 1 1 162 PHE CE1 C 32.796 -30.311 -17.436 1.00 . A A . 160 PHE CE1 1 1
9 24431 1 1 162 PHE CE2 C 31.508 -32.170 -18.210 1.00 . A A . 160 PHE CE2 1 1
9 24432 1 1 162 PHE CG C 33.150 -31.167 -19.656 1.00 . A A . 160 PHE CG 1 1
9 24433 1 1 162 PHE CZ C 31.821 -31.264 -17.216 1.00 . A A . 160 PHE CZ 1 1
9 24434 1 1 162 PHE H H 34.024 -28.140 -20.475 1.00 . A A . 160 PHE H 1 1
9 24435 1 1 162 PHE HA H 33.992 -29.927 -22.750 1.00 . A A . 160 PHE HA 1 1
9 24436 1 1 162 PHE HB2 H 33.508 -31.934 -21.579 1.00 . A A . 160 PHE HB2 1 1
9 24437 1 1 162 PHE HB3 H 34.922 -31.247 -20.785 1.00 . A A . 160 PHE HB3 1 1
9 24438 1 1 162 PHE HD1 H 34.216 -29.518 -18.820 1.00 . A A . 160 PHE HD1 1 1
9 24439 1 1 162 PHE HD2 H 31.924 -32.828 -20.200 1.00 . A A . 160 PHE HD2 1 1
9 24440 1 1 162 PHE HE1 H 33.043 -29.601 -16.659 1.00 . A A . 160 PHE HE1 1 1
9 24441 1 1 162 PHE HE2 H 30.746 -32.916 -18.042 1.00 . A A . 160 PHE HE2 1 1
9 24442 1 1 162 PHE HZ H 31.306 -31.302 -16.268 1.00 . A A . 160 PHE HZ 1 1
9 24443 1 1 162 PHE N N 34.446 -28.736 -21.128 1.00 . A A . 160 PHE N 1 1
9 24444 1 1 162 PHE O O 31.632 -28.963 -20.749 1.00 . A A . 160 PHE O 1 1
9 24445 1 1 163 GLY C C 29.820 -27.890 -22.828 1.00 . A A . 161 GLY C 1 1
9 24446 1 1 163 GLY CA C 30.110 -29.368 -23.002 1.00 . A A . 161 GLY CA 1 1
9 24447 1 1 163 GLY H H 32.007 -30.058 -23.642 1.00 . A A . 161 GLY H 1 1
9 24448 1 1 163 GLY HA2 H 29.768 -29.679 -23.978 1.00 . A A . 161 GLY HA2 1 1
9 24449 1 1 163 GLY HA3 H 29.568 -29.920 -22.249 1.00 . A A . 161 GLY HA3 1 1
9 24450 1 1 163 GLY N N 31.523 -29.674 -22.880 1.00 . A A . 161 GLY N 1 1
9 24451 1 1 163 GLY O O 30.678 -27.047 -23.089 1.00 . A A . 161 GLY O 1 1
9 24452 1 1 164 PHE C C 28.265 -25.819 -20.703 1.00 . A A . 162 PHE C 1 1
9 24453 1 1 164 PHE CA C 28.204 -26.188 -22.182 1.00 . A A . 162 PHE CA 1 1
9 24454 1 1 164 PHE CB C 26.790 -25.959 -22.719 1.00 . A A . 162 PHE CB 1 1
9 24455 1 1 164 PHE CD1 C 27.561 -24.787 -24.799 1.00 . A A . 162 PHE CD1 1 1
9 24456 1 1 164 PHE CD2 C 25.879 -26.464 -25.002 1.00 . A A . 162 PHE CD2 1 1
9 24457 1 1 164 PHE CE1 C 27.519 -24.575 -26.164 1.00 . A A . 162 PHE CE1 1 1
9 24458 1 1 164 PHE CE2 C 25.832 -26.256 -26.368 1.00 . A A . 162 PHE CE2 1 1
9 24459 1 1 164 PHE CG C 26.743 -25.732 -24.203 1.00 . A A . 162 PHE CG 1 1
9 24460 1 1 164 PHE CZ C 26.654 -25.311 -26.950 1.00 . A A . 162 PHE CZ 1 1
9 24461 1 1 164 PHE H H 27.965 -28.292 -22.197 1.00 . A A . 162 PHE H 1 1
9 24462 1 1 164 PHE HA H 28.893 -25.560 -22.726 1.00 . A A . 162 PHE HA 1 1
9 24463 1 1 164 PHE HB2 H 26.184 -26.825 -22.497 1.00 . A A . 162 PHE HB2 1 1
9 24464 1 1 164 PHE HB3 H 26.364 -25.094 -22.236 1.00 . A A . 162 PHE HB3 1 1
9 24465 1 1 164 PHE HD1 H 28.240 -24.211 -24.187 1.00 . A A . 162 PHE HD1 1 1
9 24466 1 1 164 PHE HD2 H 25.235 -27.204 -24.548 1.00 . A A . 162 PHE HD2 1 1
9 24467 1 1 164 PHE HE1 H 28.163 -23.835 -26.616 1.00 . A A . 162 PHE HE1 1 1
9 24468 1 1 164 PHE HE2 H 25.155 -26.835 -26.979 1.00 . A A . 162 PHE HE2 1 1
9 24469 1 1 164 PHE HZ H 26.619 -25.148 -28.017 1.00 . A A . 162 PHE HZ 1 1
9 24470 1 1 164 PHE N N 28.607 -27.575 -22.387 1.00 . A A . 162 PHE N 1 1
9 24471 1 1 164 PHE O O 27.665 -24.833 -20.273 1.00 . A A . 162 PHE O 1 1
9 24472 1 1 165 SER C C 29.863 -25.067 -18.231 1.00 . A A . 163 SER C 1 1
9 24473 1 1 165 SER CA C 29.128 -26.377 -18.497 1.00 . A A . 163 SER CA 1 1
9 24474 1 1 165 SER CB C 29.873 -27.536 -17.832 1.00 . A A . 163 SER CB 1 1
9 24475 1 1 165 SER H H 29.447 -27.387 -20.329 1.00 . A A . 163 SER H 1 1
9 24476 1 1 165 SER HA H 28.135 -26.311 -18.076 1.00 . A A . 163 SER HA 1 1
9 24477 1 1 165 SER HB2 H 30.000 -27.325 -16.782 1.00 . A A . 163 SER HB2 1 1
9 24478 1 1 165 SER HB3 H 29.300 -28.444 -17.950 1.00 . A A . 163 SER HB3 1 1
9 24479 1 1 165 SER HG H 31.087 -28.375 -19.120 1.00 . A A . 163 SER HG 1 1
9 24480 1 1 165 SER N N 28.992 -26.617 -19.928 1.00 . A A . 163 SER N 1 1
9 24481 1 1 165 SER O O 30.584 -24.562 -19.093 1.00 . A A . 163 SER O 1 1
9 24482 1 1 165 SER OG O 31.149 -27.724 -18.418 1.00 . A A . 163 SER OG 1 1
9 24483 1 1 166 SER C C 31.660 -23.527 -15.982 1.00 . A A . 164 SER C 1 1
9 24484 1 1 166 SER CA C 30.318 -23.268 -16.656 1.00 . A A . 164 SER CA 1 1
9 24485 1 1 166 SER CB C 29.409 -22.468 -15.720 1.00 . A A . 164 SER CB 1 1
9 24486 1 1 166 SER H H 29.089 -24.972 -16.390 1.00 . A A . 164 SER H 1 1
9 24487 1 1 166 SER HA H 30.484 -22.696 -17.557 1.00 . A A . 164 SER HA 1 1
9 24488 1 1 166 SER HB2 H 29.657 -21.419 -15.792 1.00 . A A . 164 SER HB2 1 1
9 24489 1 1 166 SER HB3 H 28.379 -22.616 -16.008 1.00 . A A . 164 SER HB3 1 1
9 24490 1 1 166 SER HG H 29.006 -22.356 -13.806 1.00 . A A . 164 SER HG 1 1
9 24491 1 1 166 SER N N 29.676 -24.522 -17.034 1.00 . A A . 164 SER N 1 1
9 24492 1 1 166 SER O O 32.600 -22.744 -16.123 1.00 . A A . 164 SER O 1 1
9 24493 1 1 166 SER OG O 29.571 -22.885 -14.374 1.00 . A A . 164 SER OG 1 1
9 24494 1 1 167 ARG C C 34.158 -25.010 -15.510 1.00 . A A . 165 ARG C 1 1
9 24495 1 1 167 ARG CA C 32.972 -24.996 -14.551 1.00 . A A . 165 ARG CA 1 1
9 24496 1 1 167 ARG CB C 32.821 -26.366 -13.888 1.00 . A A . 165 ARG CB 1 1
9 24497 1 1 167 ARG CD C 30.442 -26.726 -13.162 1.00 . A A . 165 ARG CD 1 1
9 24498 1 1 167 ARG CG C 31.853 -26.373 -12.717 1.00 . A A . 165 ARG CG 1 1
9 24499 1 1 167 ARG CZ C 29.293 -26.805 -10.990 1.00 . A A . 165 ARG CZ 1 1
9 24500 1 1 167 ARG H H 30.961 -25.217 -15.173 1.00 . A A . 165 ARG H 1 1
9 24501 1 1 167 ARG HA H 33.151 -24.253 -13.787 1.00 . A A . 165 ARG HA 1 1
9 24502 1 1 167 ARG HB2 H 32.466 -27.071 -14.625 1.00 . A A . 165 ARG HB2 1 1
9 24503 1 1 167 ARG HB3 H 33.788 -26.688 -13.531 1.00 . A A . 165 ARG HB3 1 1
9 24504 1 1 167 ARG HD2 H 29.927 -25.817 -13.433 1.00 . A A . 165 ARG HD2 1 1
9 24505 1 1 167 ARG HD3 H 30.503 -27.376 -14.022 1.00 . A A . 165 ARG HD3 1 1
9 24506 1 1 167 ARG HE H 29.469 -28.347 -12.244 1.00 . A A . 165 ARG HE 1 1
9 24507 1 1 167 ARG HG2 H 32.184 -27.104 -11.993 1.00 . A A . 165 ARG HG2 1 1
9 24508 1 1 167 ARG HG3 H 31.844 -25.393 -12.264 1.00 . A A . 165 ARG HG3 1 1
9 24509 1 1 167 ARG HH11 H 30.090 -25.010 -11.466 1.00 . A A . 165 ARG HH11 1 1
9 24510 1 1 167 ARG HH12 H 29.277 -25.080 -9.938 1.00 . A A . 165 ARG HH12 1 1
9 24511 1 1 167 ARG HH21 H 28.395 -28.450 -10.234 1.00 . A A . 165 ARG HH21 1 1
9 24512 1 1 167 ARG HH22 H 28.314 -27.037 -9.237 1.00 . A A . 165 ARG HH22 1 1
9 24513 1 1 167 ARG N N 31.745 -24.632 -15.248 1.00 . A A . 165 ARG N 1 1
9 24514 1 1 167 ARG NE N 29.689 -27.401 -12.109 1.00 . A A . 165 ARG NE 1 1
9 24515 1 1 167 ARG NH1 N 29.577 -25.527 -10.780 1.00 . A A . 165 ARG NH1 1 1
9 24516 1 1 167 ARG NH2 N 28.611 -27.487 -10.079 1.00 . A A . 165 ARG NH2 1 1
9 24517 1 1 167 ARG O O 33.994 -25.199 -16.715 1.00 . A A . 165 ARG O 1 1
9 24518 1 1 168 VAL C C 37.746 -25.386 -15.002 1.00 . A A . 166 VAL C 1 1
9 24519 1 1 168 VAL CA C 36.570 -24.798 -15.773 1.00 . A A . 166 VAL CA 1 1
9 24520 1 1 168 VAL CB C 36.929 -23.371 -16.227 1.00 . A A . 166 VAL CB 1 1
9 24521 1 1 168 VAL CG1 C 38.080 -23.402 -17.222 1.00 . A A . 166 VAL CG1 1 1
9 24522 1 1 168 VAL CG2 C 35.714 -22.680 -16.828 1.00 . A A . 166 VAL CG2 1 1
9 24523 1 1 168 VAL H H 35.422 -24.664 -13.999 1.00 . A A . 166 VAL H 1 1
9 24524 1 1 168 VAL HA H 36.391 -25.399 -16.652 1.00 . A A . 166 VAL HA 1 1
9 24525 1 1 168 VAL HB H 37.246 -22.808 -15.362 1.00 . A A . 166 VAL HB 1 1
9 24526 1 1 168 VAL HG11 H 38.832 -24.099 -16.880 1.00 . A A . 166 VAL HG11 1 1
9 24527 1 1 168 VAL HG12 H 37.713 -23.712 -18.188 1.00 . A A . 166 VAL HG12 1 1
9 24528 1 1 168 VAL HG13 H 38.514 -22.416 -17.299 1.00 . A A . 166 VAL HG13 1 1
9 24529 1 1 168 VAL HG21 H 35.018 -22.429 -16.042 1.00 . A A . 166 VAL HG21 1 1
9 24530 1 1 168 VAL HG22 H 36.026 -21.781 -17.336 1.00 . A A . 166 VAL HG22 1 1
9 24531 1 1 168 VAL HG23 H 35.235 -23.343 -17.534 1.00 . A A . 166 VAL HG23 1 1
9 24532 1 1 168 VAL N N 35.355 -24.808 -14.966 1.00 . A A . 166 VAL N 1 1
9 24533 1 1 168 VAL O O 37.999 -25.015 -13.856 1.00 . A A . 166 VAL O 1 1
9 24534 1 1 169 TYR C C 40.914 -26.293 -15.463 1.00 . A A . 167 TYR C 1 1
9 24535 1 1 169 TYR CA C 39.611 -26.948 -15.013 1.00 . A A . 167 TYR CA 1 1
9 24536 1 1 169 TYR CB C 39.635 -28.440 -15.349 1.00 . A A . 167 TYR CB 1 1
9 24537 1 1 169 TYR CD1 C 37.427 -29.075 -16.396 1.00 . A A . 167 TYR CD1 1 1
9 24538 1 1 169 TYR CD2 C 37.833 -29.733 -14.142 1.00 . A A . 167 TYR CD2 1 1
9 24539 1 1 169 TYR CE1 C 36.182 -29.671 -16.351 1.00 . A A . 167 TYR CE1 1 1
9 24540 1 1 169 TYR CE2 C 36.590 -30.333 -14.088 1.00 . A A . 167 TYR CE2 1 1
9 24541 1 1 169 TYR CG C 38.274 -29.095 -15.295 1.00 . A A . 167 TYR CG 1 1
9 24542 1 1 169 TYR CZ C 35.768 -30.299 -15.195 1.00 . A A . 167 TYR CZ 1 1
9 24543 1 1 169 TYR H H 38.211 -26.561 -16.552 1.00 . A A . 167 TYR H 1 1
9 24544 1 1 169 TYR HA H 39.514 -26.832 -13.943 1.00 . A A . 167 TYR HA 1 1
9 24545 1 1 169 TYR HB2 H 40.026 -28.571 -16.347 1.00 . A A . 167 TYR HB2 1 1
9 24546 1 1 169 TYR HB3 H 40.278 -28.951 -14.647 1.00 . A A . 167 TYR HB3 1 1
9 24547 1 1 169 TYR HD1 H 37.754 -28.581 -17.300 1.00 . A A . 167 TYR HD1 1 1
9 24548 1 1 169 TYR HD2 H 38.479 -29.757 -13.276 1.00 . A A . 167 TYR HD2 1 1
9 24549 1 1 169 TYR HE1 H 35.537 -29.645 -17.218 1.00 . A A . 167 TYR HE1 1 1
9 24550 1 1 169 TYR HE2 H 36.266 -30.825 -13.183 1.00 . A A . 167 TYR HE2 1 1
9 24551 1 1 169 TYR HH H 34.078 -30.629 -14.341 1.00 . A A . 167 TYR HH 1 1
9 24552 1 1 169 TYR N N 38.462 -26.306 -15.639 1.00 . A A . 167 TYR N 1 1
9 24553 1 1 169 TYR O O 41.391 -26.529 -16.573 1.00 . A A . 167 TYR O 1 1
9 24554 1 1 169 TYR OH O 34.529 -30.895 -15.145 1.00 . A A . 167 TYR OH 1 1
9 24555 1 1 170 LYS C C 43.902 -25.415 -14.148 1.00 . A A . 168 LYS C 1 1
9 24556 1 1 170 LYS CA C 42.734 -24.779 -14.895 1.00 . A A . 168 LYS CA 1 1
9 24557 1 1 170 LYS CB C 42.625 -23.298 -14.527 1.00 . A A . 168 LYS CB 1 1
9 24558 1 1 170 LYS CD C 44.665 -22.509 -13.292 1.00 . A A . 168 LYS CD 1 1
9 24559 1 1 170 LYS CE C 45.326 -21.161 -13.055 1.00 . A A . 168 LYS CE 1 1
9 24560 1 1 170 LYS CG C 43.941 -22.548 -14.628 1.00 . A A . 168 LYS CG 1 1
9 24561 1 1 170 LYS H H 41.057 -25.321 -13.721 1.00 . A A . 168 LYS H 1 1
9 24562 1 1 170 LYS HA H 42.911 -24.866 -15.956 1.00 . A A . 168 LYS HA 1 1
9 24563 1 1 170 LYS HB2 H 41.914 -22.826 -15.190 1.00 . A A . 168 LYS HB2 1 1
9 24564 1 1 170 LYS HB3 H 42.265 -23.217 -13.511 1.00 . A A . 168 LYS HB3 1 1
9 24565 1 1 170 LYS HD2 H 43.952 -22.692 -12.501 1.00 . A A . 168 LYS HD2 1 1
9 24566 1 1 170 LYS HD3 H 45.424 -23.279 -13.281 1.00 . A A . 168 LYS HD3 1 1
9 24567 1 1 170 LYS HE2 H 46.154 -21.055 -13.739 1.00 . A A . 168 LYS HE2 1 1
9 24568 1 1 170 LYS HE3 H 44.602 -20.381 -13.243 1.00 . A A . 168 LYS HE3 1 1
9 24569 1 1 170 LYS HG2 H 44.572 -23.041 -15.353 1.00 . A A . 168 LYS HG2 1 1
9 24570 1 1 170 LYS HG3 H 43.744 -21.534 -14.949 1.00 . A A . 168 LYS HG3 1 1
9 24571 1 1 170 LYS HZ1 H 46.306 -21.903 -11.366 1.00 . A A . 168 LYS HZ1 1 1
9 24572 1 1 170 LYS HZ2 H 45.038 -20.841 -11.010 1.00 . A A . 168 LYS HZ2 1 1
9 24573 1 1 170 LYS HZ3 H 46.506 -20.240 -11.598 1.00 . A A . 168 LYS HZ3 1 1
9 24574 1 1 170 LYS N N 41.485 -25.469 -14.591 1.00 . A A . 168 LYS N 1 1
9 24575 1 1 170 LYS NZ N 45.829 -21.027 -11.660 1.00 . A A . 168 LYS NZ 1 1
9 24576 1 1 170 LYS O O 44.002 -25.309 -12.926 1.00 . A A . 168 LYS O 1 1
9 24577 1 1 171 VAL C C 47.017 -25.704 -13.925 1.00 . A A . 169 VAL C 1 1
9 24578 1 1 171 VAL CA C 45.949 -26.724 -14.300 1.00 . A A . 169 VAL CA 1 1
9 24579 1 1 171 VAL CB C 46.560 -27.763 -15.258 1.00 . A A . 169 VAL CB 1 1
9 24580 1 1 171 VAL CG1 C 47.486 -28.705 -14.505 1.00 . A A . 169 VAL CG1 1 1
9 24581 1 1 171 VAL CG2 C 45.462 -28.538 -15.972 1.00 . A A . 169 VAL CG2 1 1
9 24582 1 1 171 VAL H H 44.652 -26.123 -15.861 1.00 . A A . 169 VAL H 1 1
9 24583 1 1 171 VAL HA H 45.625 -27.237 -13.405 1.00 . A A . 169 VAL HA 1 1
9 24584 1 1 171 VAL HB H 47.142 -27.239 -16.001 1.00 . A A . 169 VAL HB 1 1
9 24585 1 1 171 VAL HG11 H 48.313 -28.145 -14.094 1.00 . A A . 169 VAL HG11 1 1
9 24586 1 1 171 VAL HG12 H 46.940 -29.184 -13.704 1.00 . A A . 169 VAL HG12 1 1
9 24587 1 1 171 VAL HG13 H 47.862 -29.458 -15.183 1.00 . A A . 169 VAL HG13 1 1
9 24588 1 1 171 VAL HG21 H 45.315 -28.127 -16.960 1.00 . A A . 169 VAL HG21 1 1
9 24589 1 1 171 VAL HG22 H 45.750 -29.575 -16.053 1.00 . A A . 169 VAL HG22 1 1
9 24590 1 1 171 VAL HG23 H 44.543 -28.462 -15.410 1.00 . A A . 169 VAL HG23 1 1
9 24591 1 1 171 VAL N N 44.785 -26.074 -14.891 1.00 . A A . 169 VAL N 1 1
9 24592 1 1 171 VAL O O 47.094 -24.626 -14.515 1.00 . A A . 169 VAL O 1 1
9 24593 1 1 172 GLN C C 49.971 -25.940 -11.721 1.00 . A A . 170 GLN C 1 1
9 24594 1 1 172 GLN CA C 48.906 -25.163 -12.488 1.00 . A A . 170 GLN CA 1 1
9 24595 1 1 172 GLN CB C 48.333 -24.052 -11.606 1.00 . A A . 170 GLN CB 1 1
9 24596 1 1 172 GLN CD C 48.968 -21.610 -11.715 1.00 . A A . 170 GLN CD 1 1
9 24597 1 1 172 GLN CG C 49.352 -22.992 -11.225 1.00 . A A . 170 GLN CG 1 1
9 24598 1 1 172 GLN H H 47.729 -26.923 -12.509 1.00 . A A . 170 GLN H 1 1
9 24599 1 1 172 GLN HA H 49.360 -24.720 -13.361 1.00 . A A . 170 GLN HA 1 1
9 24600 1 1 172 GLN HB2 H 47.524 -23.571 -12.135 1.00 . A A . 170 GLN HB2 1 1
9 24601 1 1 172 GLN HB3 H 47.948 -24.493 -10.699 1.00 . A A . 170 GLN HB3 1 1
9 24602 1 1 172 GLN HE21 H 48.532 -22.341 -13.512 1.00 . A A . 170 GLN HE21 1 1
9 24603 1 1 172 GLN HE22 H 48.307 -20.640 -13.319 1.00 . A A . 170 GLN HE22 1 1
9 24604 1 1 172 GLN HG2 H 49.439 -22.963 -10.149 1.00 . A A . 170 GLN HG2 1 1
9 24605 1 1 172 GLN HG3 H 50.307 -23.258 -11.655 1.00 . A A . 170 GLN HG3 1 1
9 24606 1 1 172 GLN N N 47.840 -26.050 -12.941 1.00 . A A . 170 GLN N 1 1
9 24607 1 1 172 GLN NE2 N 48.562 -21.521 -12.976 1.00 . A A . 170 GLN NE2 1 1
9 24608 1 1 172 GLN O O 49.667 -26.907 -11.021 1.00 . A A . 170 GLN O 1 1
9 24609 1 1 172 GLN OE1 O 49.036 -20.633 -10.969 1.00 . A A . 170 GLN OE1 1 1
9 24610 1 1 173 LEU C C 52.564 -25.554 -9.799 1.00 . A A . 171 LEU C 1 1
9 24611 1 1 173 LEU CA C 52.332 -26.167 -11.177 1.00 . A A . 171 LEU CA 1 1
9 24612 1 1 173 LEU CB C 53.606 -26.057 -12.018 1.00 . A A . 171 LEU CB 1 1
9 24613 1 1 173 LEU CD1 C 55.724 -27.313 -12.490 1.00 . A A . 171 LEU CD1 1 1
9 24614 1 1 173 LEU CD2 C 55.662 -25.620 -10.650 1.00 . A A . 171 LEU CD2 1 1
9 24615 1 1 173 LEU CG C 54.867 -26.673 -11.409 1.00 . A A . 171 LEU CG 1 1
9 24616 1 1 173 LEU H H 51.402 -24.736 -12.429 1.00 . A A . 171 LEU H 1 1
9 24617 1 1 173 LEU HA H 52.079 -27.209 -11.056 1.00 . A A . 171 LEU HA 1 1
9 24618 1 1 173 LEU HB2 H 53.422 -26.546 -12.962 1.00 . A A . 171 LEU HB2 1 1
9 24619 1 1 173 LEU HB3 H 53.800 -25.007 -12.189 1.00 . A A . 171 LEU HB3 1 1
9 24620 1 1 173 LEU HD11 H 56.491 -26.620 -12.798 1.00 . A A . 171 LEU HD11 1 1
9 24621 1 1 173 LEU HD12 H 55.104 -27.565 -13.338 1.00 . A A . 171 LEU HD12 1 1
9 24622 1 1 173 LEU HD13 H 56.182 -28.211 -12.101 1.00 . A A . 171 LEU HD13 1 1
9 24623 1 1 173 LEU HD21 H 55.168 -25.402 -9.714 1.00 . A A . 171 LEU HD21 1 1
9 24624 1 1 173 LEU HD22 H 55.724 -24.720 -11.243 1.00 . A A . 171 LEU HD22 1 1
9 24625 1 1 173 LEU HD23 H 56.657 -25.992 -10.455 1.00 . A A . 171 LEU HD23 1 1
9 24626 1 1 173 LEU HG H 54.580 -27.446 -10.709 1.00 . A A . 171 LEU HG 1 1
9 24627 1 1 173 LEU N N 51.221 -25.512 -11.857 1.00 . A A . 171 LEU N 1 1
9 24628 1 1 173 LEU O O 52.553 -24.335 -9.640 1.00 . A A . 171 LEU O 1 1
9 24629 1 1 174 GLY C C 54.467 -26.047 -7.044 1.00 . A A . 172 GLY C 1 1
9 24630 1 1 174 GLY CA C 53.011 -25.936 -7.454 1.00 . A A . 172 GLY CA 1 1
9 24631 1 1 174 GLY H H 52.776 -27.373 -8.991 1.00 . A A . 172 GLY H 1 1
9 24632 1 1 174 GLY HA2 H 52.708 -24.902 -7.390 1.00 . A A . 172 GLY HA2 1 1
9 24633 1 1 174 GLY HA3 H 52.411 -26.519 -6.771 1.00 . A A . 172 GLY HA3 1 1
9 24634 1 1 174 GLY N N 52.778 -26.411 -8.804 1.00 . A A . 172 GLY N 1 1
9 24635 1 1 174 GLY O O 55.292 -26.622 -7.754 1.00 . A A . 172 GLY O 1 1
9 24636 1 1 175 PRO C C 56.595 -26.905 -4.907 1.00 . A A . 173 PRO C 1 1
9 24637 1 1 175 PRO CA C 56.167 -25.508 -5.344 1.00 . A A . 173 PRO CA 1 1
9 24638 1 1 175 PRO CB C 56.098 -24.567 -4.139 1.00 . A A . 173 PRO CB 1 1
9 24639 1 1 175 PRO CD C 53.869 -24.780 -4.976 1.00 . A A . 173 PRO CD 1 1
9 24640 1 1 175 PRO CG C 54.670 -24.598 -3.715 1.00 . A A . 173 PRO CG 1 1
9 24641 1 1 175 PRO HA H 56.877 -25.124 -6.062 1.00 . A A . 173 PRO HA 1 1
9 24642 1 1 175 PRO HB2 H 56.750 -24.930 -3.357 1.00 . A A . 173 PRO HB2 1 1
9 24643 1 1 175 PRO HB3 H 56.400 -23.574 -4.435 1.00 . A A . 173 PRO HB3 1 1
9 24644 1 1 175 PRO HD2 H 52.992 -25.382 -4.781 1.00 . A A . 173 PRO HD2 1 1
9 24645 1 1 175 PRO HD3 H 53.588 -23.822 -5.386 1.00 . A A . 173 PRO HD3 1 1
9 24646 1 1 175 PRO HG2 H 54.504 -25.426 -3.043 1.00 . A A . 173 PRO HG2 1 1
9 24647 1 1 175 PRO HG3 H 54.408 -23.666 -3.238 1.00 . A A . 173 PRO HG3 1 1
9 24648 1 1 175 PRO N N 54.800 -25.483 -5.873 1.00 . A A . 173 PRO N 1 1
9 24649 1 1 175 PRO O O 55.781 -27.822 -4.793 1.00 . A A . 173 PRO O 1 1
9 24650 1 1 176 PRO C C 58.044 -28.727 -2.806 1.00 . A A . 174 PRO C 1 1
9 24651 1 1 176 PRO CA C 58.466 -28.354 -4.223 1.00 . A A . 174 PRO CA 1 1
9 24652 1 1 176 PRO CB C 59.977 -28.115 -4.286 1.00 . A A . 174 PRO CB 1 1
9 24653 1 1 176 PRO CD C 58.929 -26.022 -4.768 1.00 . A A . 174 PRO CD 1 1
9 24654 1 1 176 PRO CG C 60.135 -26.643 -4.120 1.00 . A A . 174 PRO CG 1 1
9 24655 1 1 176 PRO HA H 58.198 -29.153 -4.898 1.00 . A A . 174 PRO HA 1 1
9 24656 1 1 176 PRO HB2 H 60.463 -28.658 -3.486 1.00 . A A . 174 PRO HB2 1 1
9 24657 1 1 176 PRO HB3 H 60.359 -28.449 -5.239 1.00 . A A . 174 PRO HB3 1 1
9 24658 1 1 176 PRO HD2 H 58.631 -25.131 -4.236 1.00 . A A . 174 PRO HD2 1 1
9 24659 1 1 176 PRO HD3 H 59.131 -25.794 -5.804 1.00 . A A . 174 PRO HD3 1 1
9 24660 1 1 176 PRO HG2 H 60.168 -26.393 -3.071 1.00 . A A . 174 PRO HG2 1 1
9 24661 1 1 176 PRO HG3 H 61.037 -26.313 -4.616 1.00 . A A . 174 PRO HG3 1 1
9 24662 1 1 176 PRO N N 57.902 -27.072 -4.654 1.00 . A A . 174 PRO N 1 1
9 24663 1 1 176 PRO O O 58.023 -29.903 -2.444 1.00 . A A . 174 PRO O 1 1
9 24664 1 1 177 SER C C 55.778 -28.132 -0.545 1.00 . A A . 175 SER C 1 1
9 24665 1 1 177 SER CA C 57.290 -27.940 -0.629 1.00 . A A . 175 SER CA 1 1
9 24666 1 1 177 SER CB C 57.716 -26.763 0.250 1.00 . A A . 175 SER CB 1 1
9 24667 1 1 177 SER H H 57.745 -26.802 -2.356 1.00 . A A . 175 SER H 1 1
9 24668 1 1 177 SER HA H 57.776 -28.837 -0.276 1.00 . A A . 175 SER HA 1 1
9 24669 1 1 177 SER HB2 H 56.971 -25.984 0.190 1.00 . A A . 175 SER HB2 1 1
9 24670 1 1 177 SER HB3 H 57.805 -27.096 1.274 1.00 . A A . 175 SER HB3 1 1
9 24671 1 1 177 SER HG H 59.040 -25.325 0.119 1.00 . A A . 175 SER HG 1 1
9 24672 1 1 177 SER N N 57.708 -27.718 -2.008 1.00 . A A . 175 SER N 1 1
9 24673 1 1 177 SER O O 55.041 -27.202 -0.219 1.00 . A A . 175 SER O 1 1
9 24674 1 1 177 SER OG O 58.964 -26.238 -0.169 1.00 . A A . 175 SER OG 1 1
9 24675 1 1 178 SER C C 53.291 -29.252 0.536 1.00 . A A . 176 SER C 1 1
9 24676 1 1 178 SER CA C 53.903 -29.662 -0.801 1.00 . A A . 176 SER CA 1 1
9 24677 1 1 178 SER CB C 53.683 -31.157 -1.038 1.00 . A A . 176 SER CB 1 1
9 24678 1 1 178 SER H H 55.964 -30.047 -1.092 1.00 . A A . 176 SER H 1 1
9 24679 1 1 178 SER HA H 53.419 -29.105 -1.590 1.00 . A A . 176 SER HA 1 1
9 24680 1 1 178 SER HB2 H 54.496 -31.712 -0.598 1.00 . A A . 176 SER HB2 1 1
9 24681 1 1 178 SER HB3 H 52.751 -31.458 -0.582 1.00 . A A . 176 SER HB3 1 1
9 24682 1 1 178 SER HG H 54.506 -31.372 -2.803 1.00 . A A . 176 SER HG 1 1
9 24683 1 1 178 SER N N 55.326 -29.347 -0.839 1.00 . A A . 176 SER N 1 1
9 24684 1 1 178 SER O O 52.115 -28.900 0.612 1.00 . A A . 176 SER O 1 1
9 24685 1 1 178 SER OG O 53.628 -31.450 -2.424 1.00 . A A . 176 SER OG 1 1
9 24686 1 1 179 SER C C 53.364 -27.443 3.017 1.00 . A A . 177 SER C 1 1
9 24687 1 1 179 SER CA C 53.640 -28.941 2.925 1.00 . A A . 177 SER CA 1 1
9 24688 1 1 179 SER CB C 54.680 -29.345 3.972 1.00 . A A . 177 SER CB 1 1
9 24689 1 1 179 SER H H 55.029 -29.591 1.465 1.00 . A A . 177 SER H 1 1
9 24690 1 1 179 SER HA H 52.722 -29.477 3.115 1.00 . A A . 177 SER HA 1 1
9 24691 1 1 179 SER HB2 H 54.549 -30.387 4.221 1.00 . A A . 177 SER HB2 1 1
9 24692 1 1 179 SER HB3 H 55.671 -29.192 3.570 1.00 . A A . 177 SER HB3 1 1
9 24693 1 1 179 SER HG H 54.772 -29.108 5.915 1.00 . A A . 177 SER HG 1 1
9 24694 1 1 179 SER N N 54.102 -29.302 1.589 1.00 . A A . 177 SER N 1 1
9 24695 1 1 179 SER O O 54.225 -26.622 2.706 1.00 . A A . 177 SER O 1 1
9 24696 1 1 179 SER OG O 54.542 -28.572 5.152 1.00 . A A . 177 SER OG 1 1
10 24697 1 1 1 GLY C C -3.857 18.101 -34.907 1.00 . A A . -1 GLY C 1 1
10 24698 1 1 1 GLY CA C -5.368 18.218 -34.941 1.00 . A A . -1 GLY CA 1 1
10 24699 1 1 1 GLY H1 H -6.130 18.040 -36.908 1.00 . A A . -1 GLY H1 1 1
10 24700 1 1 1 GLY HA2 H -5.637 19.263 -34.979 1.00 . A A . -1 GLY HA2 1 1
10 24701 1 1 1 GLY HA3 H -5.771 17.787 -34.036 1.00 . A A . -1 GLY HA3 1 1
10 24702 1 1 1 GLY N N -5.951 17.541 -36.083 1.00 . A A . -1 GLY N 1 1
10 24703 1 1 1 GLY O O -3.256 17.327 -35.653 1.00 . A A . -1 GLY O 1 1
10 24704 1 1 2 PRO C C -1.242 17.592 -33.253 1.00 . A A . 0 PRO C 1 1
10 24705 1 1 2 PRO CA C -1.760 18.883 -33.876 1.00 . A A . 0 PRO CA 1 1
10 24706 1 1 2 PRO CB C -1.498 20.068 -32.944 1.00 . A A . 0 PRO CB 1 1
10 24707 1 1 2 PRO CD C -3.870 19.830 -33.104 1.00 . A A . 0 PRO CD 1 1
10 24708 1 1 2 PRO CG C -2.761 20.229 -32.171 1.00 . A A . 0 PRO CG 1 1
10 24709 1 1 2 PRO HA H -1.264 19.050 -34.822 1.00 . A A . 0 PRO HA 1 1
10 24710 1 1 2 PRO HB2 H -0.663 19.842 -32.295 1.00 . A A . 0 PRO HB2 1 1
10 24711 1 1 2 PRO HB3 H -1.278 20.949 -33.529 1.00 . A A . 0 PRO HB3 1 1
10 24712 1 1 2 PRO HD2 H -4.668 19.348 -32.557 1.00 . A A . 0 PRO HD2 1 1
10 24713 1 1 2 PRO HD3 H -4.244 20.691 -33.637 1.00 . A A . 0 PRO HD3 1 1
10 24714 1 1 2 PRO HG2 H -2.747 19.584 -31.306 1.00 . A A . 0 PRO HG2 1 1
10 24715 1 1 2 PRO HG3 H -2.878 21.260 -31.870 1.00 . A A . 0 PRO HG3 1 1
10 24716 1 1 2 PRO N N -3.219 18.884 -34.025 1.00 . A A . 0 PRO N 1 1
10 24717 1 1 2 PRO O O -1.618 17.234 -32.138 1.00 . A A . 0 PRO O 1 1
10 24718 1 1 3 MET C C 1.684 15.561 -33.829 1.00 . A A . 1 MET C 1 1
10 24719 1 1 3 MET CA C 0.197 15.644 -33.500 1.00 . A A . 1 MET CA 1 1
10 24720 1 1 3 MET CB C -0.540 14.451 -34.113 1.00 . A A . 1 MET CB 1 1
10 24721 1 1 3 MET CE C -1.811 11.259 -31.956 1.00 . A A . 1 MET CE 1 1
10 24722 1 1 3 MET CG C -0.342 13.154 -33.346 1.00 . A A . 1 MET CG 1 1
10 24723 1 1 3 MET H H -0.112 17.231 -34.865 1.00 . A A . 1 MET H 1 1
10 24724 1 1 3 MET HA H 0.077 15.617 -32.427 1.00 . A A . 1 MET HA 1 1
10 24725 1 1 3 MET HB2 H -1.597 14.671 -34.139 1.00 . A A . 1 MET HB2 1 1
10 24726 1 1 3 MET HB3 H -0.187 14.305 -35.123 1.00 . A A . 1 MET HB3 1 1
10 24727 1 1 3 MET HE1 H -1.624 10.871 -32.946 1.00 . A A . 1 MET HE1 1 1
10 24728 1 1 3 MET HE2 H -1.182 10.746 -31.243 1.00 . A A . 1 MET HE2 1 1
10 24729 1 1 3 MET HE3 H -2.848 11.106 -31.697 1.00 . A A . 1 MET HE3 1 1
10 24730 1 1 3 MET HG2 H -0.530 12.324 -34.012 1.00 . A A . 1 MET HG2 1 1
10 24731 1 1 3 MET HG3 H 0.681 13.110 -33.000 1.00 . A A . 1 MET HG3 1 1
10 24732 1 1 3 MET N N -0.375 16.895 -33.982 1.00 . A A . 1 MET N 1 1
10 24733 1 1 3 MET O O 2.138 16.110 -34.834 1.00 . A A . 1 MET O 1 1
10 24734 1 1 3 MET SD S -1.441 13.012 -31.924 1.00 . A A . 1 MET SD 1 1
10 24735 1 1 4 VAL C C 4.196 13.377 -33.825 1.00 . A A . 2 VAL C 1 1
10 24736 1 1 4 VAL CA C 3.873 14.720 -33.180 1.00 . A A . 2 VAL CA 1 1
10 24737 1 1 4 VAL CB C 4.643 14.836 -31.851 1.00 . A A . 2 VAL CB 1 1
10 24738 1 1 4 VAL CG1 C 6.143 14.780 -32.095 1.00 . A A . 2 VAL CG1 1 1
10 24739 1 1 4 VAL CG2 C 4.261 16.117 -31.125 1.00 . A A . 2 VAL CG2 1 1
10 24740 1 1 4 VAL H H 2.018 14.459 -32.195 1.00 . A A . 2 VAL H 1 1
10 24741 1 1 4 VAL HA H 4.206 15.512 -33.834 1.00 . A A . 2 VAL HA 1 1
10 24742 1 1 4 VAL HB H 4.371 13.998 -31.226 1.00 . A A . 2 VAL HB 1 1
10 24743 1 1 4 VAL HG11 H 6.466 13.749 -32.114 1.00 . A A . 2 VAL HG11 1 1
10 24744 1 1 4 VAL HG12 H 6.372 15.247 -33.042 1.00 . A A . 2 VAL HG12 1 1
10 24745 1 1 4 VAL HG13 H 6.657 15.303 -31.302 1.00 . A A . 2 VAL HG13 1 1
10 24746 1 1 4 VAL HG21 H 4.742 16.141 -30.159 1.00 . A A . 2 VAL HG21 1 1
10 24747 1 1 4 VAL HG22 H 4.577 16.969 -31.708 1.00 . A A . 2 VAL HG22 1 1
10 24748 1 1 4 VAL HG23 H 3.188 16.150 -30.993 1.00 . A A . 2 VAL HG23 1 1
10 24749 1 1 4 VAL N N 2.438 14.873 -32.977 1.00 . A A . 2 VAL N 1 1
10 24750 1 1 4 VAL O O 3.621 12.349 -33.469 1.00 . A A . 2 VAL O 1 1
10 24751 1 1 5 THR C C 7.032 11.971 -35.402 1.00 . A A . 3 THR C 1 1
10 24752 1 1 5 THR CA C 5.523 12.177 -35.476 1.00 . A A . 3 THR CA 1 1
10 24753 1 1 5 THR CB C 5.093 12.209 -36.955 1.00 . A A . 3 THR CB 1 1
10 24754 1 1 5 THR CG2 C 5.547 13.499 -37.622 1.00 . A A . 3 THR CG2 1 1
10 24755 1 1 5 THR H H 5.546 14.244 -35.020 1.00 . A A . 3 THR H 1 1
10 24756 1 1 5 THR HA H 5.032 11.341 -34.998 1.00 . A A . 3 THR HA 1 1
10 24757 1 1 5 THR HB H 4.015 12.157 -37.002 1.00 . A A . 3 THR HB 1 1
10 24758 1 1 5 THR HG1 H 5.204 10.985 -38.497 1.00 . A A . 3 THR HG1 1 1
10 24759 1 1 5 THR HG21 H 6.198 14.040 -36.953 1.00 . A A . 3 THR HG21 1 1
10 24760 1 1 5 THR HG22 H 4.684 14.106 -37.855 1.00 . A A . 3 THR HG22 1 1
10 24761 1 1 5 THR HG23 H 6.079 13.265 -38.532 1.00 . A A . 3 THR HG23 1 1
10 24762 1 1 5 THR N N 5.123 13.393 -34.779 1.00 . A A . 3 THR N 1 1
10 24763 1 1 5 THR O O 7.803 12.923 -35.515 1.00 . A A . 3 THR O 1 1
10 24764 1 1 5 THR OG1 O 5.646 11.086 -37.650 1.00 . A A . 3 THR OG1 1 1
10 24765 1 1 6 SER C C 9.335 9.668 -36.375 1.00 . A A . 4 SER C 1 1
10 24766 1 1 6 SER CA C 8.864 10.394 -35.119 1.00 . A A . 4 SER CA 1 1
10 24767 1 1 6 SER CB C 9.128 9.527 -33.886 1.00 . A A . 4 SER CB 1 1
10 24768 1 1 6 SER H H 6.781 10.006 -35.129 1.00 . A A . 4 SER H 1 1
10 24769 1 1 6 SER HA H 9.413 11.318 -35.024 1.00 . A A . 4 SER HA 1 1
10 24770 1 1 6 SER HB2 H 10.092 9.051 -33.984 1.00 . A A . 4 SER HB2 1 1
10 24771 1 1 6 SER HB3 H 9.123 10.152 -33.004 1.00 . A A . 4 SER HB3 1 1
10 24772 1 1 6 SER HG H 7.363 8.900 -33.314 1.00 . A A . 4 SER HG 1 1
10 24773 1 1 6 SER N N 7.446 10.723 -35.212 1.00 . A A . 4 SER N 1 1
10 24774 1 1 6 SER O O 8.527 9.180 -37.165 1.00 . A A . 4 SER O 1 1
10 24775 1 1 6 SER OG O 8.136 8.526 -33.743 1.00 . A A . 4 SER OG 1 1
10 24776 1 1 7 THR C C 11.574 7.484 -37.401 1.00 . A A . 5 THR C 1 1
10 24777 1 1 7 THR CA C 11.233 8.936 -37.712 1.00 . A A . 5 THR CA 1 1
10 24778 1 1 7 THR CB C 12.505 9.658 -38.194 1.00 . A A . 5 THR CB 1 1
10 24779 1 1 7 THR CG2 C 12.790 9.337 -39.654 1.00 . A A . 5 THR CG2 1 1
10 24780 1 1 7 THR H H 11.244 10.009 -35.888 1.00 . A A . 5 THR H 1 1
10 24781 1 1 7 THR HA H 10.505 8.961 -38.511 1.00 . A A . 5 THR HA 1 1
10 24782 1 1 7 THR HB H 13.340 9.321 -37.596 1.00 . A A . 5 THR HB 1 1
10 24783 1 1 7 THR HG1 H 13.045 11.403 -37.450 1.00 . A A . 5 THR HG1 1 1
10 24784 1 1 7 THR HG21 H 13.043 10.245 -40.179 1.00 . A A . 5 THR HG21 1 1
10 24785 1 1 7 THR HG22 H 11.914 8.894 -40.103 1.00 . A A . 5 THR HG22 1 1
10 24786 1 1 7 THR HG23 H 13.616 8.644 -39.714 1.00 . A A . 5 THR HG23 1 1
10 24787 1 1 7 THR N N 10.651 9.600 -36.553 1.00 . A A . 5 THR N 1 1
10 24788 1 1 7 THR O O 11.740 6.667 -38.305 1.00 . A A . 5 THR O 1 1
10 24789 1 1 7 THR OG1 O 12.356 11.074 -38.033 1.00 . A A . 5 THR OG1 1 1
10 24790 1 1 8 GLY C C 13.441 5.447 -35.989 1.00 . A A . 6 GLY C 1 1
10 24791 1 1 8 GLY CA C 11.998 5.814 -35.704 1.00 . A A . 6 GLY CA 1 1
10 24792 1 1 8 GLY H H 11.534 7.861 -35.434 1.00 . A A . 6 GLY H 1 1
10 24793 1 1 8 GLY HA2 H 11.815 5.716 -34.645 1.00 . A A . 6 GLY HA2 1 1
10 24794 1 1 8 GLY HA3 H 11.353 5.128 -36.235 1.00 . A A . 6 GLY HA3 1 1
10 24795 1 1 8 GLY N N 11.677 7.168 -36.112 1.00 . A A . 6 GLY N 1 1
10 24796 1 1 8 GLY O O 13.785 4.268 -36.075 1.00 . A A . 6 GLY O 1 1
10 24797 1 1 9 LEU C C 16.336 5.352 -35.354 1.00 . A A . 7 LEU C 1 1
10 24798 1 1 9 LEU CA C 15.702 6.240 -36.420 1.00 . A A . 7 LEU CA 1 1
10 24799 1 1 9 LEU CB C 16.442 7.577 -36.493 1.00 . A A . 7 LEU CB 1 1
10 24800 1 1 9 LEU CD1 C 16.623 9.785 -37.664 1.00 . A A . 7 LEU CD1 1 1
10 24801 1 1 9 LEU CD2 C 17.450 7.708 -38.785 1.00 . A A . 7 LEU CD2 1 1
10 24802 1 1 9 LEU CG C 16.405 8.291 -37.845 1.00 . A A . 7 LEU CG 1 1
10 24803 1 1 9 LEU H H 13.954 7.378 -36.062 1.00 . A A . 7 LEU H 1 1
10 24804 1 1 9 LEU HA H 15.777 5.743 -37.376 1.00 . A A . 7 LEU HA 1 1
10 24805 1 1 9 LEU HB2 H 16.006 8.236 -35.759 1.00 . A A . 7 LEU HB2 1 1
10 24806 1 1 9 LEU HB3 H 17.477 7.394 -36.242 1.00 . A A . 7 LEU HB3 1 1
10 24807 1 1 9 LEU HD11 H 17.677 9.984 -37.549 1.00 . A A . 7 LEU HD11 1 1
10 24808 1 1 9 LEU HD12 H 16.094 10.122 -36.785 1.00 . A A . 7 LEU HD12 1 1
10 24809 1 1 9 LEU HD13 H 16.250 10.310 -38.532 1.00 . A A . 7 LEU HD13 1 1
10 24810 1 1 9 LEU HD21 H 17.987 6.918 -38.281 1.00 . A A . 7 LEU HD21 1 1
10 24811 1 1 9 LEU HD22 H 18.142 8.483 -39.079 1.00 . A A . 7 LEU HD22 1 1
10 24812 1 1 9 LEU HD23 H 16.962 7.308 -39.663 1.00 . A A . 7 LEU HD23 1 1
10 24813 1 1 9 LEU HG H 15.432 8.147 -38.294 1.00 . A A . 7 LEU HG 1 1
10 24814 1 1 9 LEU N N 14.287 6.460 -36.140 1.00 . A A . 7 LEU N 1 1
10 24815 1 1 9 LEU O O 16.389 5.716 -34.179 1.00 . A A . 7 LEU O 1 1
10 24816 1 1 10 LEU C C 18.635 2.551 -35.517 1.00 . A A . 8 LEU C 1 1
10 24817 1 1 10 LEU CA C 17.451 3.247 -34.854 1.00 . A A . 8 LEU CA 1 1
10 24818 1 1 10 LEU CB C 16.436 2.206 -34.377 1.00 . A A . 8 LEU CB 1 1
10 24819 1 1 10 LEU CD1 C 16.758 2.606 -31.923 1.00 . A A . 8 LEU CD1 1 1
10 24820 1 1 10 LEU CD2 C 15.690 0.486 -32.713 1.00 . A A . 8 LEU CD2 1 1
10 24821 1 1 10 LEU CG C 16.726 1.556 -33.024 1.00 . A A . 8 LEU CG 1 1
10 24822 1 1 10 LEU H H 16.746 3.951 -36.720 1.00 . A A . 8 LEU H 1 1
10 24823 1 1 10 LEU HA H 17.808 3.806 -34.001 1.00 . A A . 8 LEU HA 1 1
10 24824 1 1 10 LEU HB2 H 15.473 2.689 -34.312 1.00 . A A . 8 LEU HB2 1 1
10 24825 1 1 10 LEU HB3 H 16.394 1.422 -35.119 1.00 . A A . 8 LEU HB3 1 1
10 24826 1 1 10 LEU HD11 H 17.668 3.180 -31.999 1.00 . A A . 8 LEU HD11 1 1
10 24827 1 1 10 LEU HD12 H 16.717 2.118 -30.960 1.00 . A A . 8 LEU HD12 1 1
10 24828 1 1 10 LEU HD13 H 15.906 3.264 -32.029 1.00 . A A . 8 LEU HD13 1 1
10 24829 1 1 10 LEU HD21 H 16.183 -0.466 -32.586 1.00 . A A . 8 LEU HD21 1 1
10 24830 1 1 10 LEU HD22 H 14.985 0.421 -33.528 1.00 . A A . 8 LEU HD22 1 1
10 24831 1 1 10 LEU HD23 H 15.166 0.745 -31.804 1.00 . A A . 8 LEU HD23 1 1
10 24832 1 1 10 LEU HG H 17.698 1.082 -33.059 1.00 . A A . 8 LEU HG 1 1
10 24833 1 1 10 LEU N N 16.818 4.187 -35.772 1.00 . A A . 8 LEU N 1 1
10 24834 1 1 10 LEU O O 18.714 2.470 -36.742 1.00 . A A . 8 LEU O 1 1
10 24835 1 1 11 SER C C 21.299 0.405 -34.159 1.00 . A A . 9 SER C 1 1
10 24836 1 1 11 SER CA C 20.737 1.364 -35.204 1.00 . A A . 9 SER CA 1 1
10 24837 1 1 11 SER CB C 21.809 2.379 -35.609 1.00 . A A . 9 SER CB 1 1
10 24838 1 1 11 SER H H 19.438 2.149 -33.729 1.00 . A A . 9 SER H 1 1
10 24839 1 1 11 SER HA H 20.443 0.797 -36.076 1.00 . A A . 9 SER HA 1 1
10 24840 1 1 11 SER HB2 H 21.340 3.214 -36.107 1.00 . A A . 9 SER HB2 1 1
10 24841 1 1 11 SER HB3 H 22.321 2.729 -34.725 1.00 . A A . 9 SER HB3 1 1
10 24842 1 1 11 SER HG H 22.401 1.783 -37.379 1.00 . A A . 9 SER HG 1 1
10 24843 1 1 11 SER N N 19.555 2.052 -34.698 1.00 . A A . 9 SER N 1 1
10 24844 1 1 11 SER O O 21.401 0.745 -32.981 1.00 . A A . 9 SER O 1 1
10 24845 1 1 11 SER OG O 22.757 1.797 -36.487 1.00 . A A . 9 SER OG 1 1
10 24846 1 1 12 ARG C C 23.372 -2.543 -34.364 1.00 . A A . 10 ARG C 1 1
10 24847 1 1 12 ARG CA C 22.210 -1.806 -33.705 1.00 . A A . 10 ARG CA 1 1
10 24848 1 1 12 ARG CB C 21.123 -2.802 -33.299 1.00 . A A . 10 ARG CB 1 1
10 24849 1 1 12 ARG CD C 19.043 -2.411 -34.653 1.00 . A A . 10 ARG CD 1 1
10 24850 1 1 12 ARG CG C 20.273 -3.285 -34.463 1.00 . A A . 10 ARG CG 1 1
10 24851 1 1 12 ARG CZ C 17.214 -3.990 -34.199 1.00 . A A . 10 ARG CZ 1 1
10 24852 1 1 12 ARG H H 21.554 -1.007 -35.552 1.00 . A A . 10 ARG H 1 1
10 24853 1 1 12 ARG HA H 22.573 -1.302 -32.821 1.00 . A A . 10 ARG HA 1 1
10 24854 1 1 12 ARG HB2 H 21.592 -3.663 -32.844 1.00 . A A . 10 ARG HB2 1 1
10 24855 1 1 12 ARG HB3 H 20.473 -2.334 -32.576 1.00 . A A . 10 ARG HB3 1 1
10 24856 1 1 12 ARG HD2 H 19.278 -1.406 -34.334 1.00 . A A . 10 ARG HD2 1 1
10 24857 1 1 12 ARG HD3 H 18.783 -2.403 -35.701 1.00 . A A . 10 ARG HD3 1 1
10 24858 1 1 12 ARG HE H 17.634 -2.384 -33.094 1.00 . A A . 10 ARG HE 1 1
10 24859 1 1 12 ARG HG2 H 20.865 -3.255 -35.366 1.00 . A A . 10 ARG HG2 1 1
10 24860 1 1 12 ARG HG3 H 19.957 -4.298 -34.269 1.00 . A A . 10 ARG HG3 1 1
10 24861 1 1 12 ARG HH11 H 18.326 -4.422 -35.829 1.00 . A A . 10 ARG HH11 1 1
10 24862 1 1 12 ARG HH12 H 17.033 -5.527 -35.498 1.00 . A A . 10 ARG HH12 1 1
10 24863 1 1 12 ARG HH21 H 15.929 -3.832 -32.647 1.00 . A A . 10 ARG HH21 1 1
10 24864 1 1 12 ARG HH22 H 15.671 -5.190 -33.688 1.00 . A A . 10 ARG HH22 1 1
10 24865 1 1 12 ARG N N 21.661 -0.796 -34.600 1.00 . A A . 10 ARG N 1 1
10 24866 1 1 12 ARG NE N 17.901 -2.897 -33.884 1.00 . A A . 10 ARG NE 1 1
10 24867 1 1 12 ARG NH1 N 17.552 -4.704 -35.264 1.00 . A A . 10 ARG NH1 1 1
10 24868 1 1 12 ARG NH2 N 16.187 -4.368 -33.450 1.00 . A A . 10 ARG NH2 1 1
10 24869 1 1 12 ARG O O 23.279 -2.966 -35.516 1.00 . A A . 10 ARG O 1 1
10 24870 1 1 13 VAL C C 26.046 -4.537 -33.227 1.00 . A A . 11 VAL C 1 1
10 24871 1 1 13 VAL CA C 25.646 -3.380 -34.135 1.00 . A A . 11 VAL CA 1 1
10 24872 1 1 13 VAL CB C 26.839 -2.417 -34.278 1.00 . A A . 11 VAL CB 1 1
10 24873 1 1 13 VAL CG1 C 28.045 -3.141 -34.858 1.00 . A A . 11 VAL CG1 1 1
10 24874 1 1 13 VAL CG2 C 26.458 -1.222 -35.140 1.00 . A A . 11 VAL CG2 1 1
10 24875 1 1 13 VAL H H 24.480 -2.335 -32.713 1.00 . A A . 11 VAL H 1 1
10 24876 1 1 13 VAL HA H 25.407 -3.771 -35.114 1.00 . A A . 11 VAL HA 1 1
10 24877 1 1 13 VAL HB H 27.103 -2.055 -33.295 1.00 . A A . 11 VAL HB 1 1
10 24878 1 1 13 VAL HG11 H 27.737 -3.721 -35.716 1.00 . A A . 11 VAL HG11 1 1
10 24879 1 1 13 VAL HG12 H 28.789 -2.418 -35.159 1.00 . A A . 11 VAL HG12 1 1
10 24880 1 1 13 VAL HG13 H 28.462 -3.798 -34.110 1.00 . A A . 11 VAL HG13 1 1
10 24881 1 1 13 VAL HG21 H 27.329 -0.605 -35.306 1.00 . A A . 11 VAL HG21 1 1
10 24882 1 1 13 VAL HG22 H 26.078 -1.571 -36.088 1.00 . A A . 11 VAL HG22 1 1
10 24883 1 1 13 VAL HG23 H 25.697 -0.643 -34.637 1.00 . A A . 11 VAL HG23 1 1
10 24884 1 1 13 VAL N N 24.466 -2.694 -33.624 1.00 . A A . 11 VAL N 1 1
10 24885 1 1 13 VAL O O 26.245 -4.355 -32.025 1.00 . A A . 11 VAL O 1 1
10 24886 1 1 14 ALA C C 27.151 -7.974 -33.961 1.00 . A A . 12 ALA C 1 1
10 24887 1 1 14 ALA CA C 26.544 -6.912 -33.051 1.00 . A A . 12 ALA CA 1 1
10 24888 1 1 14 ALA CB C 25.338 -7.475 -32.312 1.00 . A A . 12 ALA CB 1 1
10 24889 1 1 14 ALA H H 25.993 -5.807 -34.769 1.00 . A A . 12 ALA H 1 1
10 24890 1 1 14 ALA HA H 27.280 -6.618 -32.316 1.00 . A A . 12 ALA HA 1 1
10 24891 1 1 14 ALA HB1 H 24.878 -6.692 -31.726 1.00 . A A . 12 ALA HB1 1 1
10 24892 1 1 14 ALA HB2 H 24.625 -7.856 -33.027 1.00 . A A . 12 ALA HB2 1 1
10 24893 1 1 14 ALA HB3 H 25.657 -8.274 -31.659 1.00 . A A . 12 ALA HB3 1 1
10 24894 1 1 14 ALA N N 26.164 -5.726 -33.808 1.00 . A A . 12 ALA N 1 1
10 24895 1 1 14 ALA O O 26.855 -8.024 -35.155 1.00 . A A . 12 ALA O 1 1
10 24896 1 1 15 ALA C C 28.403 -11.243 -33.513 1.00 . A A . 13 ALA C 1 1
10 24897 1 1 15 ALA CA C 28.651 -9.880 -34.150 1.00 . A A . 13 ALA CA 1 1
10 24898 1 1 15 ALA CB C 30.145 -9.613 -34.263 1.00 . A A . 13 ALA CB 1 1
10 24899 1 1 15 ALA H H 28.198 -8.728 -32.434 1.00 . A A . 13 ALA H 1 1
10 24900 1 1 15 ALA HA H 28.234 -9.880 -35.148 1.00 . A A . 13 ALA HA 1 1
10 24901 1 1 15 ALA HB1 H 30.352 -9.122 -35.204 1.00 . A A . 13 ALA HB1 1 1
10 24902 1 1 15 ALA HB2 H 30.458 -8.977 -33.449 1.00 . A A . 13 ALA HB2 1 1
10 24903 1 1 15 ALA HB3 H 30.682 -10.548 -34.219 1.00 . A A . 13 ALA HB3 1 1
10 24904 1 1 15 ALA N N 28.002 -8.820 -33.391 1.00 . A A . 13 ALA N 1 1
10 24905 1 1 15 ALA O O 28.928 -11.543 -32.441 1.00 . A A . 13 ALA O 1 1
10 24906 1 1 16 VAL C C 27.744 -14.476 -34.650 1.00 . A A . 14 VAL C 1 1
10 24907 1 1 16 VAL CA C 27.281 -13.398 -33.678 1.00 . A A . 14 VAL CA 1 1
10 24908 1 1 16 VAL CB C 25.769 -13.558 -33.431 1.00 . A A . 14 VAL CB 1 1
10 24909 1 1 16 VAL CG1 C 25.475 -14.901 -32.780 1.00 . A A . 14 VAL CG1 1 1
10 24910 1 1 16 VAL CG2 C 25.245 -12.415 -32.575 1.00 . A A . 14 VAL CG2 1 1
10 24911 1 1 16 VAL H H 27.210 -11.770 -35.029 1.00 . A A . 14 VAL H 1 1
10 24912 1 1 16 VAL HA H 27.794 -13.531 -32.736 1.00 . A A . 14 VAL HA 1 1
10 24913 1 1 16 VAL HB H 25.264 -13.527 -34.385 1.00 . A A . 14 VAL HB 1 1
10 24914 1 1 16 VAL HG11 H 25.790 -15.697 -33.439 1.00 . A A . 14 VAL HG11 1 1
10 24915 1 1 16 VAL HG12 H 26.008 -14.973 -31.844 1.00 . A A . 14 VAL HG12 1 1
10 24916 1 1 16 VAL HG13 H 24.413 -14.987 -32.597 1.00 . A A . 14 VAL HG13 1 1
10 24917 1 1 16 VAL HG21 H 25.194 -11.515 -33.168 1.00 . A A . 14 VAL HG21 1 1
10 24918 1 1 16 VAL HG22 H 24.259 -12.663 -32.210 1.00 . A A . 14 VAL HG22 1 1
10 24919 1 1 16 VAL HG23 H 25.909 -12.258 -31.737 1.00 . A A . 14 VAL HG23 1 1
10 24920 1 1 16 VAL N N 27.599 -12.066 -34.179 1.00 . A A . 14 VAL N 1 1
10 24921 1 1 16 VAL O O 27.133 -14.684 -35.698 1.00 . A A . 14 VAL O 1 1
10 24922 1 1 17 GLU C C 29.594 -17.495 -34.333 1.00 . A A . 15 GLU C 1 1
10 24923 1 1 17 GLU CA C 29.373 -16.218 -35.138 1.00 . A A . 15 GLU CA 1 1
10 24924 1 1 17 GLU CB C 30.690 -15.767 -35.773 1.00 . A A . 15 GLU CB 1 1
10 24925 1 1 17 GLU CD C 29.813 -15.632 -38.137 1.00 . A A . 15 GLU CD 1 1
10 24926 1 1 17 GLU CG C 30.506 -14.899 -37.006 1.00 . A A . 15 GLU CG 1 1
10 24927 1 1 17 GLU H H 29.271 -14.948 -33.448 1.00 . A A . 15 GLU H 1 1
10 24928 1 1 17 GLU HA H 28.658 -16.419 -35.921 1.00 . A A . 15 GLU HA 1 1
10 24929 1 1 17 GLU HB2 H 31.254 -15.206 -35.043 1.00 . A A . 15 GLU HB2 1 1
10 24930 1 1 17 GLU HB3 H 31.257 -16.642 -36.056 1.00 . A A . 15 GLU HB3 1 1
10 24931 1 1 17 GLU HG2 H 29.912 -14.038 -36.739 1.00 . A A . 15 GLU HG2 1 1
10 24932 1 1 17 GLU HG3 H 31.477 -14.572 -37.349 1.00 . A A . 15 GLU HG3 1 1
10 24933 1 1 17 GLU N N 28.827 -15.160 -34.296 1.00 . A A . 15 GLU N 1 1
10 24934 1 1 17 GLU O O 30.474 -17.557 -33.475 1.00 . A A . 15 GLU O 1 1
10 24935 1 1 17 GLU OE1 O 30.505 -16.344 -38.894 1.00 . A A . 15 GLU OE1 1 1
10 24936 1 1 17 GLU OE2 O 28.578 -15.493 -38.266 1.00 . A A . 15 GLU OE2 1 1
10 24937 1 1 18 LYS C C 29.037 -20.940 -34.913 1.00 . A A . 16 LYS C 1 1
10 24938 1 1 18 LYS CA C 28.894 -19.789 -33.921 1.00 . A A . 16 LYS CA 1 1
10 24939 1 1 18 LYS CB C 27.665 -20.016 -33.036 1.00 . A A . 16 LYS CB 1 1
10 24940 1 1 18 LYS CD C 28.494 -18.807 -30.996 1.00 . A A . 16 LYS CD 1 1
10 24941 1 1 18 LYS CE C 28.690 -17.382 -30.504 1.00 . A A . 16 LYS CE 1 1
10 24942 1 1 18 LYS CG C 27.407 -18.886 -32.054 1.00 . A A . 16 LYS CG 1 1
10 24943 1 1 18 LYS H H 28.104 -18.402 -35.311 1.00 . A A . 16 LYS H 1 1
10 24944 1 1 18 LYS HA H 29.774 -19.755 -33.297 1.00 . A A . 16 LYS HA 1 1
10 24945 1 1 18 LYS HB2 H 26.796 -20.121 -33.668 1.00 . A A . 16 LYS HB2 1 1
10 24946 1 1 18 LYS HB3 H 27.804 -20.928 -32.474 1.00 . A A . 16 LYS HB3 1 1
10 24947 1 1 18 LYS HD2 H 28.215 -19.430 -30.159 1.00 . A A . 16 LYS HD2 1 1
10 24948 1 1 18 LYS HD3 H 29.422 -19.164 -31.419 1.00 . A A . 16 LYS HD3 1 1
10 24949 1 1 18 LYS HE2 H 29.713 -17.264 -30.181 1.00 . A A . 16 LYS HE2 1 1
10 24950 1 1 18 LYS HE3 H 28.489 -16.703 -31.319 1.00 . A A . 16 LYS HE3 1 1
10 24951 1 1 18 LYS HG2 H 27.377 -17.951 -32.595 1.00 . A A . 16 LYS HG2 1 1
10 24952 1 1 18 LYS HG3 H 26.455 -19.053 -31.570 1.00 . A A . 16 LYS HG3 1 1
10 24953 1 1 18 LYS HZ1 H 27.023 -17.763 -29.303 1.00 . A A . 16 LYS HZ1 1 1
10 24954 1 1 18 LYS HZ2 H 27.358 -16.118 -29.507 1.00 . A A . 16 LYS HZ2 1 1
10 24955 1 1 18 LYS HZ3 H 28.316 -17.054 -28.475 1.00 . A A . 16 LYS HZ3 1 1
10 24956 1 1 18 LYS N N 28.788 -18.513 -34.616 1.00 . A A . 16 LYS N 1 1
10 24957 1 1 18 LYS NZ N 27.783 -17.057 -29.368 1.00 . A A . 16 LYS NZ 1 1
10 24958 1 1 18 LYS O O 28.622 -20.831 -36.067 1.00 . A A . 16 LYS O 1 1
10 24959 1 1 19 ALA C C 29.748 -24.496 -34.486 1.00 . A A . 17 ALA C 1 1
10 24960 1 1 19 ALA CA C 29.820 -23.210 -35.302 1.00 . A A . 17 ALA CA 1 1
10 24961 1 1 19 ALA CB C 31.152 -23.118 -36.030 1.00 . A A . 17 ALA CB 1 1
10 24962 1 1 19 ALA H H 29.935 -22.065 -33.526 1.00 . A A . 17 ALA H 1 1
10 24963 1 1 19 ALA HA H 29.033 -23.221 -36.042 1.00 . A A . 17 ALA HA 1 1
10 24964 1 1 19 ALA HB1 H 31.939 -22.918 -35.317 1.00 . A A . 17 ALA HB1 1 1
10 24965 1 1 19 ALA HB2 H 31.353 -24.053 -36.534 1.00 . A A . 17 ALA HB2 1 1
10 24966 1 1 19 ALA HB3 H 31.112 -22.320 -36.756 1.00 . A A . 17 ALA HB3 1 1
10 24967 1 1 19 ALA N N 29.625 -22.039 -34.456 1.00 . A A . 17 ALA N 1 1
10 24968 1 1 19 ALA O O 30.117 -24.519 -33.312 1.00 . A A . 17 ALA O 1 1
10 24969 1 1 20 ALA C C 28.963 -27.981 -35.457 1.00 . A A . 18 ALA C 1 1
10 24970 1 1 20 ALA CA C 29.152 -26.855 -34.447 1.00 . A A . 18 ALA CA 1 1
10 24971 1 1 20 ALA CB C 27.997 -26.832 -33.457 1.00 . A A . 18 ALA CB 1 1
10 24972 1 1 20 ALA H H 28.993 -25.485 -36.052 1.00 . A A . 18 ALA H 1 1
10 24973 1 1 20 ALA HA H 30.064 -27.030 -33.895 1.00 . A A . 18 ALA HA 1 1
10 24974 1 1 20 ALA HB1 H 27.607 -25.828 -33.383 1.00 . A A . 18 ALA HB1 1 1
10 24975 1 1 20 ALA HB2 H 27.218 -27.498 -33.797 1.00 . A A . 18 ALA HB2 1 1
10 24976 1 1 20 ALA HB3 H 28.348 -27.154 -32.487 1.00 . A A . 18 ALA HB3 1 1
10 24977 1 1 20 ALA N N 29.270 -25.565 -35.115 1.00 . A A . 18 ALA N 1 1
10 24978 1 1 20 ALA O O 28.321 -27.798 -36.491 1.00 . A A . 18 ALA O 1 1
10 24979 1 1 21 GLU C C 28.717 -31.460 -35.333 1.00 . A A . 19 GLU C 1 1
10 24980 1 1 21 GLU CA C 29.420 -30.301 -36.035 1.00 . A A . 19 GLU CA 1 1
10 24981 1 1 21 GLU CB C 30.808 -30.740 -36.505 1.00 . A A . 19 GLU CB 1 1
10 24982 1 1 21 GLU CD C 32.303 -28.750 -36.082 1.00 . A A . 19 GLU CD 1 1
10 24983 1 1 21 GLU CG C 31.625 -29.619 -37.123 1.00 . A A . 19 GLU CG 1 1
10 24984 1 1 21 GLU H H 30.025 -29.230 -34.312 1.00 . A A . 19 GLU H 1 1
10 24985 1 1 21 GLU HA H 28.835 -30.008 -36.894 1.00 . A A . 19 GLU HA 1 1
10 24986 1 1 21 GLU HB2 H 31.354 -31.133 -35.660 1.00 . A A . 19 GLU HB2 1 1
10 24987 1 1 21 GLU HB3 H 30.693 -31.522 -37.242 1.00 . A A . 19 GLU HB3 1 1
10 24988 1 1 21 GLU HG2 H 32.383 -30.050 -37.758 1.00 . A A . 19 GLU HG2 1 1
10 24989 1 1 21 GLU HG3 H 30.970 -28.999 -37.717 1.00 . A A . 19 GLU HG3 1 1
10 24990 1 1 21 GLU N N 29.526 -29.146 -35.152 1.00 . A A . 19 GLU N 1 1
10 24991 1 1 21 GLU O O 29.318 -32.162 -34.520 1.00 . A A . 19 GLU O 1 1
10 24992 1 1 21 GLU OE1 O 32.665 -29.279 -35.010 1.00 . A A . 19 GLU OE1 1 1
10 24993 1 1 21 GLU OE2 O 32.472 -27.539 -36.338 1.00 . A A . 19 GLU OE2 1 1
10 24994 1 1 22 ILE C C 26.940 -34.060 -35.740 1.00 . A A . 20 ILE C 1 1
10 24995 1 1 22 ILE CA C 26.658 -32.725 -35.056 1.00 . A A . 20 ILE CA 1 1
10 24996 1 1 22 ILE CB C 25.149 -32.431 -35.132 1.00 . A A . 20 ILE CB 1 1
10 24997 1 1 22 ILE CD1 C 24.697 -29.999 -35.738 1.00 . A A . 20 ILE CD1 1 1
10 24998 1 1 22 ILE CG1 C 24.858 -31.015 -34.629 1.00 . A A . 20 ILE CG1 1 1
10 24999 1 1 22 ILE CG2 C 24.367 -33.458 -34.327 1.00 . A A . 20 ILE CG2 1 1
10 25000 1 1 22 ILE H H 27.019 -31.060 -36.309 1.00 . A A . 20 ILE H 1 1
10 25001 1 1 22 ILE HA H 26.937 -32.801 -34.015 1.00 . A A . 20 ILE HA 1 1
10 25002 1 1 22 ILE HB H 24.842 -32.508 -36.165 1.00 . A A . 20 ILE HB 1 1
10 25003 1 1 22 ILE HD11 H 25.440 -29.223 -35.625 1.00 . A A . 20 ILE HD11 1 1
10 25004 1 1 22 ILE HD12 H 24.829 -30.486 -36.693 1.00 . A A . 20 ILE HD12 1 1
10 25005 1 1 22 ILE HD13 H 23.711 -29.563 -35.688 1.00 . A A . 20 ILE HD13 1 1
10 25006 1 1 22 ILE HG12 H 23.945 -31.026 -34.055 1.00 . A A . 20 ILE HG12 1 1
10 25007 1 1 22 ILE HG13 H 25.671 -30.692 -33.996 1.00 . A A . 20 ILE HG13 1 1
10 25008 1 1 22 ILE HG21 H 23.347 -33.492 -34.682 1.00 . A A . 20 ILE HG21 1 1
10 25009 1 1 22 ILE HG22 H 24.821 -34.429 -34.445 1.00 . A A . 20 ILE HG22 1 1
10 25010 1 1 22 ILE HG23 H 24.375 -33.180 -33.284 1.00 . A A . 20 ILE HG23 1 1
10 25011 1 1 22 ILE N N 27.443 -31.653 -35.654 1.00 . A A . 20 ILE N 1 1
10 25012 1 1 22 ILE O O 26.394 -34.350 -36.804 1.00 . A A . 20 ILE O 1 1
10 25013 1 1 23 ALA C C 28.125 -37.245 -34.583 1.00 . A A . 21 ALA C 1 1
10 25014 1 1 23 ALA CA C 28.144 -36.173 -35.666 1.00 . A A . 21 ALA CA 1 1
10 25015 1 1 23 ALA CB C 29.511 -36.116 -36.332 1.00 . A A . 21 ALA CB 1 1
10 25016 1 1 23 ALA H H 28.195 -34.580 -34.274 1.00 . A A . 21 ALA H 1 1
10 25017 1 1 23 ALA HA H 27.413 -36.425 -36.421 1.00 . A A . 21 ALA HA 1 1
10 25018 1 1 23 ALA HB1 H 29.947 -37.104 -36.342 1.00 . A A . 21 ALA HB1 1 1
10 25019 1 1 23 ALA HB2 H 29.403 -35.759 -37.346 1.00 . A A . 21 ALA HB2 1 1
10 25020 1 1 23 ALA HB3 H 30.152 -35.445 -35.780 1.00 . A A . 21 ALA HB3 1 1
10 25021 1 1 23 ALA N N 27.793 -34.867 -35.120 1.00 . A A . 21 ALA N 1 1
10 25022 1 1 23 ALA O O 28.266 -36.946 -33.396 1.00 . A A . 21 ALA O 1 1
10 25023 1 1 24 LYS C C 28.844 -40.732 -34.515 1.00 . A A . 22 LYS C 1 1
10 25024 1 1 24 LYS CA C 27.912 -39.614 -34.062 1.00 . A A . 22 LYS CA 1 1
10 25025 1 1 24 LYS CB C 26.484 -40.148 -33.930 1.00 . A A . 22 LYS CB 1 1
10 25026 1 1 24 LYS CD C 24.725 -41.423 -35.189 1.00 . A A . 22 LYS CD 1 1
10 25027 1 1 24 LYS CE C 23.479 -40.950 -34.456 1.00 . A A . 22 LYS CE 1 1
10 25028 1 1 24 LYS CG C 25.778 -40.329 -35.262 1.00 . A A . 22 LYS CG 1 1
10 25029 1 1 24 LYS H H 27.842 -38.670 -35.956 1.00 . A A . 22 LYS H 1 1
10 25030 1 1 24 LYS HA H 28.243 -39.253 -33.100 1.00 . A A . 22 LYS HA 1 1
10 25031 1 1 24 LYS HB2 H 26.516 -41.104 -33.428 1.00 . A A . 22 LYS HB2 1 1
10 25032 1 1 24 LYS HB3 H 25.908 -39.456 -33.332 1.00 . A A . 22 LYS HB3 1 1
10 25033 1 1 24 LYS HD2 H 24.449 -41.713 -36.192 1.00 . A A . 22 LYS HD2 1 1
10 25034 1 1 24 LYS HD3 H 25.137 -42.275 -34.668 1.00 . A A . 22 LYS HD3 1 1
10 25035 1 1 24 LYS HE2 H 23.758 -40.647 -33.458 1.00 . A A . 22 LYS HE2 1 1
10 25036 1 1 24 LYS HE3 H 23.065 -40.105 -34.986 1.00 . A A . 22 LYS HE3 1 1
10 25037 1 1 24 LYS HG2 H 25.298 -39.402 -35.535 1.00 . A A . 22 LYS HG2 1 1
10 25038 1 1 24 LYS HG3 H 26.507 -40.595 -36.013 1.00 . A A . 22 LYS HG3 1 1
10 25039 1 1 24 LYS HZ1 H 21.830 -41.855 -33.546 1.00 . A A . 22 LYS HZ1 1 1
10 25040 1 1 24 LYS HZ2 H 22.905 -42.949 -34.259 1.00 . A A . 22 LYS HZ2 1 1
10 25041 1 1 24 LYS HZ3 H 21.867 -42.030 -35.227 1.00 . A A . 22 LYS HZ3 1 1
10 25042 1 1 24 LYS N N 27.949 -38.495 -34.997 1.00 . A A . 22 LYS N 1 1
10 25043 1 1 24 LYS NZ N 22.447 -42.021 -34.365 1.00 . A A . 22 LYS NZ 1 1
10 25044 1 1 24 LYS O O 28.440 -41.669 -35.204 1.00 . A A . 22 LYS O 1 1
10 25045 1 1 25 PRO C C 30.917 -42.962 -33.760 1.00 . A A . 23 PRO C 1 1
10 25046 1 1 25 PRO CA C 31.138 -41.631 -34.472 1.00 . A A . 23 PRO CA 1 1
10 25047 1 1 25 PRO CB C 32.445 -40.986 -34.005 1.00 . A A . 23 PRO CB 1 1
10 25048 1 1 25 PRO CD C 30.675 -39.544 -33.298 1.00 . A A . 23 PRO CD 1 1
10 25049 1 1 25 PRO CG C 32.039 -40.050 -32.919 1.00 . A A . 23 PRO CG 1 1
10 25050 1 1 25 PRO HA H 31.178 -41.797 -35.539 1.00 . A A . 23 PRO HA 1 1
10 25051 1 1 25 PRO HB2 H 33.116 -41.751 -33.639 1.00 . A A . 23 PRO HB2 1 1
10 25052 1 1 25 PRO HB3 H 32.906 -40.460 -34.828 1.00 . A A . 23 PRO HB3 1 1
10 25053 1 1 25 PRO HD2 H 30.073 -39.385 -32.414 1.00 . A A . 23 PRO HD2 1 1
10 25054 1 1 25 PRO HD3 H 30.755 -38.633 -33.871 1.00 . A A . 23 PRO HD3 1 1
10 25055 1 1 25 PRO HG2 H 31.997 -40.576 -31.977 1.00 . A A . 23 PRO HG2 1 1
10 25056 1 1 25 PRO HG3 H 32.739 -39.230 -32.861 1.00 . A A . 23 PRO HG3 1 1
10 25057 1 1 25 PRO N N 30.123 -40.635 -34.120 1.00 . A A . 23 PRO N 1 1
10 25058 1 1 25 PRO O O 30.122 -43.068 -32.825 1.00 . A A . 23 PRO O 1 1
10 25059 1 1 26 PRO C C 32.129 -45.414 -32.227 1.00 . A A . 24 PRO C 1 1
10 25060 1 1 26 PRO CA C 31.535 -45.344 -33.630 1.00 . A A . 24 PRO CA 1 1
10 25061 1 1 26 PRO CB C 32.343 -46.210 -34.597 1.00 . A A . 24 PRO CB 1 1
10 25062 1 1 26 PRO CD C 32.600 -43.947 -35.321 1.00 . A A . 24 PRO CD 1 1
10 25063 1 1 26 PRO CG C 33.310 -45.270 -35.231 1.00 . A A . 24 PRO CG 1 1
10 25064 1 1 26 PRO HA H 30.512 -45.688 -33.603 1.00 . A A . 24 PRO HA 1 1
10 25065 1 1 26 PRO HB2 H 32.853 -46.990 -34.047 1.00 . A A . 24 PRO HB2 1 1
10 25066 1 1 26 PRO HB3 H 31.684 -46.651 -35.329 1.00 . A A . 24 PRO HB3 1 1
10 25067 1 1 26 PRO HD2 H 33.300 -43.134 -35.185 1.00 . A A . 24 PRO HD2 1 1
10 25068 1 1 26 PRO HD3 H 32.092 -43.854 -36.269 1.00 . A A . 24 PRO HD3 1 1
10 25069 1 1 26 PRO HG2 H 34.193 -45.182 -34.619 1.00 . A A . 24 PRO HG2 1 1
10 25070 1 1 26 PRO HG3 H 33.570 -45.622 -36.219 1.00 . A A . 24 PRO HG3 1 1
10 25071 1 1 26 PRO N N 31.635 -44.001 -34.210 1.00 . A A . 24 PRO N 1 1
10 25072 1 1 26 PRO O O 32.818 -44.501 -31.772 1.00 . A A . 24 PRO O 1 1
10 25073 1 1 27 PRO C C 33.866 -46.968 -30.129 1.00 . A A . 25 PRO C 1 1
10 25074 1 1 27 PRO CA C 32.359 -46.740 -30.162 1.00 . A A . 25 PRO CA 1 1
10 25075 1 1 27 PRO CB C 31.618 -47.999 -29.709 1.00 . A A . 25 PRO CB 1 1
10 25076 1 1 27 PRO CD C 31.044 -47.653 -32.003 1.00 . A A . 25 PRO CD 1 1
10 25077 1 1 27 PRO CG C 31.284 -48.719 -30.970 1.00 . A A . 25 PRO CG 1 1
10 25078 1 1 27 PRO HA H 32.105 -45.916 -29.512 1.00 . A A . 25 PRO HA 1 1
10 25079 1 1 27 PRO HB2 H 32.262 -48.591 -29.073 1.00 . A A . 25 PRO HB2 1 1
10 25080 1 1 27 PRO HB3 H 30.726 -47.721 -29.166 1.00 . A A . 25 PRO HB3 1 1
10 25081 1 1 27 PRO HD2 H 31.381 -47.986 -32.974 1.00 . A A . 25 PRO HD2 1 1
10 25082 1 1 27 PRO HD3 H 29.998 -47.386 -32.035 1.00 . A A . 25 PRO HD3 1 1
10 25083 1 1 27 PRO HG2 H 32.110 -49.347 -31.264 1.00 . A A . 25 PRO HG2 1 1
10 25084 1 1 27 PRO HG3 H 30.392 -49.311 -30.829 1.00 . A A . 25 PRO HG3 1 1
10 25085 1 1 27 PRO N N 31.859 -46.523 -31.523 1.00 . A A . 25 PRO N 1 1
10 25086 1 1 27 PRO O O 34.509 -47.184 -31.156 1.00 . A A . 25 PRO O 1 1
10 25087 1 1 28 PRO C C 36.309 -48.561 -28.976 1.00 . A A . 26 PRO C 1 1
10 25088 1 1 28 PRO CA C 35.884 -47.118 -28.723 1.00 . A A . 26 PRO CA 1 1
10 25089 1 1 28 PRO CB C 36.096 -46.749 -27.252 1.00 . A A . 26 PRO CB 1 1
10 25090 1 1 28 PRO CD C 33.741 -46.665 -27.652 1.00 . A A . 26 PRO CD 1 1
10 25091 1 1 28 PRO CG C 34.773 -46.987 -26.608 1.00 . A A . 26 PRO CG 1 1
10 25092 1 1 28 PRO HA H 36.466 -46.457 -29.349 1.00 . A A . 26 PRO HA 1 1
10 25093 1 1 28 PRO HB2 H 36.863 -47.381 -26.827 1.00 . A A . 26 PRO HB2 1 1
10 25094 1 1 28 PRO HB3 H 36.391 -45.713 -27.177 1.00 . A A . 26 PRO HB3 1 1
10 25095 1 1 28 PRO HD2 H 32.884 -47.316 -27.549 1.00 . A A . 26 PRO HD2 1 1
10 25096 1 1 28 PRO HD3 H 33.440 -45.630 -27.579 1.00 . A A . 26 PRO HD3 1 1
10 25097 1 1 28 PRO HG2 H 34.693 -48.020 -26.307 1.00 . A A . 26 PRO HG2 1 1
10 25098 1 1 28 PRO HG3 H 34.659 -46.335 -25.755 1.00 . A A . 26 PRO HG3 1 1
10 25099 1 1 28 PRO N N 34.446 -46.919 -28.920 1.00 . A A . 26 PRO N 1 1
10 25100 1 1 28 PRO O O 35.524 -49.375 -29.463 1.00 . A A . 26 PRO O 1 1
10 25101 1 1 29 LYS C C 38.543 -50.815 -27.503 1.00 . A A . 27 LYS C 1 1
10 25102 1 1 29 LYS CA C 38.086 -50.218 -28.831 1.00 . A A . 27 LYS CA 1 1
10 25103 1 1 29 LYS CB C 39.254 -50.194 -29.819 1.00 . A A . 27 LYS CB 1 1
10 25104 1 1 29 LYS CD C 39.024 -48.125 -31.226 1.00 . A A . 27 LYS CD 1 1
10 25105 1 1 29 LYS CE C 39.381 -47.636 -32.621 1.00 . A A . 27 LYS CE 1 1
10 25106 1 1 29 LYS CG C 38.885 -49.638 -31.184 1.00 . A A . 27 LYS CG 1 1
10 25107 1 1 29 LYS H H 38.135 -48.181 -28.256 1.00 . A A . 27 LYS H 1 1
10 25108 1 1 29 LYS HA H 37.297 -50.832 -29.235 1.00 . A A . 27 LYS HA 1 1
10 25109 1 1 29 LYS HB2 H 40.046 -49.585 -29.408 1.00 . A A . 27 LYS HB2 1 1
10 25110 1 1 29 LYS HB3 H 39.619 -51.202 -29.952 1.00 . A A . 27 LYS HB3 1 1
10 25111 1 1 29 LYS HD2 H 38.087 -47.677 -30.929 1.00 . A A . 27 LYS HD2 1 1
10 25112 1 1 29 LYS HD3 H 39.803 -47.824 -30.539 1.00 . A A . 27 LYS HD3 1 1
10 25113 1 1 29 LYS HE2 H 38.929 -48.297 -33.346 1.00 . A A . 27 LYS HE2 1 1
10 25114 1 1 29 LYS HE3 H 38.988 -46.639 -32.750 1.00 . A A . 27 LYS HE3 1 1
10 25115 1 1 29 LYS HG2 H 39.538 -50.069 -31.928 1.00 . A A . 27 LYS HG2 1 1
10 25116 1 1 29 LYS HG3 H 37.860 -49.902 -31.405 1.00 . A A . 27 LYS HG3 1 1
10 25117 1 1 29 LYS HZ1 H 41.120 -46.762 -33.378 1.00 . A A . 27 LYS HZ1 1 1
10 25118 1 1 29 LYS HZ2 H 41.149 -48.453 -33.375 1.00 . A A . 27 LYS HZ2 1 1
10 25119 1 1 29 LYS HZ3 H 41.351 -47.602 -31.927 1.00 . A A . 27 LYS HZ3 1 1
10 25120 1 1 29 LYS N N 37.557 -48.872 -28.642 1.00 . A A . 27 LYS N 1 1
10 25121 1 1 29 LYS NZ N 40.853 -47.612 -32.840 1.00 . A A . 27 LYS NZ 1 1
10 25122 1 1 29 LYS O O 39.090 -50.114 -26.651 1.00 . A A . 27 LYS O 1 1
10 25123 1 1 30 VAL C C 40.118 -53.366 -26.225 1.00 . A A . 28 VAL C 1 1
10 25124 1 1 30 VAL CA C 38.706 -52.805 -26.111 1.00 . A A . 28 VAL CA 1 1
10 25125 1 1 30 VAL CB C 37.734 -53.953 -25.781 1.00 . A A . 28 VAL CB 1 1
10 25126 1 1 30 VAL CG1 C 36.310 -53.430 -25.665 1.00 . A A . 28 VAL CG1 1 1
10 25127 1 1 30 VAL CG2 C 37.825 -55.047 -26.834 1.00 . A A . 28 VAL CG2 1 1
10 25128 1 1 30 VAL H H 37.875 -52.618 -28.050 1.00 . A A . 28 VAL H 1 1
10 25129 1 1 30 VAL HA H 38.676 -52.091 -25.300 1.00 . A A . 28 VAL HA 1 1
10 25130 1 1 30 VAL HB H 38.017 -54.374 -24.828 1.00 . A A . 28 VAL HB 1 1
10 25131 1 1 30 VAL HG11 H 35.702 -54.155 -25.143 1.00 . A A . 28 VAL HG11 1 1
10 25132 1 1 30 VAL HG12 H 36.311 -52.498 -25.118 1.00 . A A . 28 VAL HG12 1 1
10 25133 1 1 30 VAL HG13 H 35.905 -53.267 -26.654 1.00 . A A . 28 VAL HG13 1 1
10 25134 1 1 30 VAL HG21 H 37.854 -54.601 -27.817 1.00 . A A . 28 VAL HG21 1 1
10 25135 1 1 30 VAL HG22 H 38.723 -55.625 -26.674 1.00 . A A . 28 VAL HG22 1 1
10 25136 1 1 30 VAL HG23 H 36.963 -55.693 -26.757 1.00 . A A . 28 VAL HG23 1 1
10 25137 1 1 30 VAL N N 38.315 -52.113 -27.335 1.00 . A A . 28 VAL N 1 1
10 25138 1 1 30 VAL O O 40.720 -53.353 -27.299 1.00 . A A . 28 VAL O 1 1
10 25139 1 1 31 VAL C C 42.065 -55.607 -24.116 1.00 . A A . 29 VAL C 1 1
10 25140 1 1 31 VAL CA C 41.986 -54.430 -25.082 1.00 . A A . 29 VAL CA 1 1
10 25141 1 1 31 VAL CB C 43.034 -53.376 -24.676 1.00 . A A . 29 VAL CB 1 1
10 25142 1 1 31 VAL CG1 C 44.435 -53.969 -24.725 1.00 . A A . 29 VAL CG1 1 1
10 25143 1 1 31 VAL CG2 C 42.933 -52.152 -25.574 1.00 . A A . 29 VAL CG2 1 1
10 25144 1 1 31 VAL H H 40.116 -53.844 -24.283 1.00 . A A . 29 VAL H 1 1
10 25145 1 1 31 VAL HA H 42.222 -54.776 -26.078 1.00 . A A . 29 VAL HA 1 1
10 25146 1 1 31 VAL HB H 42.833 -53.070 -23.661 1.00 . A A . 29 VAL HB 1 1
10 25147 1 1 31 VAL HG11 H 44.502 -54.662 -25.552 1.00 . A A . 29 VAL HG11 1 1
10 25148 1 1 31 VAL HG12 H 45.157 -53.177 -24.857 1.00 . A A . 29 VAL HG12 1 1
10 25149 1 1 31 VAL HG13 H 44.636 -54.490 -23.802 1.00 . A A . 29 VAL HG13 1 1
10 25150 1 1 31 VAL HG21 H 42.051 -51.586 -25.313 1.00 . A A . 29 VAL HG21 1 1
10 25151 1 1 31 VAL HG22 H 43.809 -51.535 -25.440 1.00 . A A . 29 VAL HG22 1 1
10 25152 1 1 31 VAL HG23 H 42.868 -52.465 -26.605 1.00 . A A . 29 VAL HG23 1 1
10 25153 1 1 31 VAL N N 40.644 -53.861 -25.108 1.00 . A A . 29 VAL N 1 1
10 25154 1 1 31 VAL O O 41.391 -55.625 -23.089 1.00 . A A . 29 VAL O 1 1
10 25155 1 1 32 GLU C C 44.270 -57.620 -22.699 1.00 . A A . 30 GLU C 1 1
10 25156 1 1 32 GLU CA C 43.062 -57.771 -23.619 1.00 . A A . 30 GLU CA 1 1
10 25157 1 1 32 GLU CB C 43.221 -59.021 -24.488 1.00 . A A . 30 GLU CB 1 1
10 25158 1 1 32 GLU CD C 42.079 -60.640 -26.054 1.00 . A A . 30 GLU CD 1 1
10 25159 1 1 32 GLU CG C 42.057 -59.256 -25.434 1.00 . A A . 30 GLU CG 1 1
10 25160 1 1 32 GLU H H 43.407 -56.517 -25.289 1.00 . A A . 30 GLU H 1 1
10 25161 1 1 32 GLU HA H 42.174 -57.876 -23.013 1.00 . A A . 30 GLU HA 1 1
10 25162 1 1 32 GLU HB2 H 44.123 -58.923 -25.075 1.00 . A A . 30 GLU HB2 1 1
10 25163 1 1 32 GLU HB3 H 43.315 -59.882 -23.843 1.00 . A A . 30 GLU HB3 1 1
10 25164 1 1 32 GLU HG2 H 41.134 -59.140 -24.885 1.00 . A A . 30 GLU HG2 1 1
10 25165 1 1 32 GLU HG3 H 42.097 -58.522 -26.225 1.00 . A A . 30 GLU HG3 1 1
10 25166 1 1 32 GLU N N 42.895 -56.589 -24.456 1.00 . A A . 30 GLU N 1 1
10 25167 1 1 32 GLU O O 45.151 -56.795 -22.943 1.00 . A A . 30 GLU O 1 1
10 25168 1 1 32 GLU OE1 O 42.991 -61.425 -25.720 1.00 . A A . 30 GLU OE1 1 1
10 25169 1 1 32 GLU OE2 O 41.185 -60.937 -26.874 1.00 . A A . 30 GLU OE2 1 1
10 25170 1 1 33 LEU C C 46.145 -59.712 -20.643 1.00 . A A . 31 LEU C 1 1
10 25171 1 1 33 LEU CA C 45.405 -58.379 -20.683 1.00 . A A . 31 LEU CA 1 1
10 25172 1 1 33 LEU CB C 44.878 -58.033 -19.289 1.00 . A A . 31 LEU CB 1 1
10 25173 1 1 33 LEU CD1 C 43.181 -56.901 -17.832 1.00 . A A . 31 LEU CD1 1 1
10 25174 1 1 33 LEU CD2 C 44.315 -55.618 -19.655 1.00 . A A . 31 LEU CD2 1 1
10 25175 1 1 33 LEU CG C 43.776 -56.976 -19.230 1.00 . A A . 31 LEU CG 1 1
10 25176 1 1 33 LEU H H 43.574 -59.059 -21.499 1.00 . A A . 31 LEU H 1 1
10 25177 1 1 33 LEU HA H 46.091 -57.609 -21.002 1.00 . A A . 31 LEU HA 1 1
10 25178 1 1 33 LEU HB2 H 44.492 -58.940 -18.847 1.00 . A A . 31 LEU HB2 1 1
10 25179 1 1 33 LEU HB3 H 45.712 -57.677 -18.701 1.00 . A A . 31 LEU HB3 1 1
10 25180 1 1 33 LEU HD11 H 42.875 -55.887 -17.626 1.00 . A A . 31 LEU HD11 1 1
10 25181 1 1 33 LEU HD12 H 43.923 -57.208 -17.109 1.00 . A A . 31 LEU HD12 1 1
10 25182 1 1 33 LEU HD13 H 42.325 -57.557 -17.770 1.00 . A A . 31 LEU HD13 1 1
10 25183 1 1 33 LEU HD21 H 44.203 -55.505 -20.723 1.00 . A A . 31 LEU HD21 1 1
10 25184 1 1 33 LEU HD22 H 45.362 -55.549 -19.394 1.00 . A A . 31 LEU HD22 1 1
10 25185 1 1 33 LEU HD23 H 43.767 -54.838 -19.148 1.00 . A A . 31 LEU HD23 1 1
10 25186 1 1 33 LEU HG H 42.985 -57.251 -19.914 1.00 . A A . 31 LEU HG 1 1
10 25187 1 1 33 LEU N N 44.305 -58.423 -21.641 1.00 . A A . 31 LEU N 1 1
10 25188 1 1 33 LEU O O 45.739 -60.680 -21.286 1.00 . A A . 31 LEU O 1 1
10 25189 1 1 34 THR C C 47.523 -61.847 -18.622 1.00 . A A . 32 THR C 1 1
10 25190 1 1 34 THR CA C 48.033 -60.969 -19.760 1.00 . A A . 32 THR CA 1 1
10 25191 1 1 34 THR CB C 49.518 -60.642 -19.515 1.00 . A A . 32 THR CB 1 1
10 25192 1 1 34 THR CG2 C 50.336 -60.866 -20.778 1.00 . A A . 32 THR CG2 1 1
10 25193 1 1 34 THR H H 47.509 -58.950 -19.396 1.00 . A A . 32 THR H 1 1
10 25194 1 1 34 THR HA H 47.954 -61.516 -20.688 1.00 . A A . 32 THR HA 1 1
10 25195 1 1 34 THR HB H 49.892 -61.297 -18.741 1.00 . A A . 32 THR HB 1 1
10 25196 1 1 34 THR HG1 H 50.546 -58.975 -19.280 1.00 . A A . 32 THR HG1 1 1
10 25197 1 1 34 THR HG21 H 50.169 -61.869 -21.141 1.00 . A A . 32 THR HG21 1 1
10 25198 1 1 34 THR HG22 H 51.385 -60.735 -20.556 1.00 . A A . 32 THR HG22 1 1
10 25199 1 1 34 THR HG23 H 50.036 -60.155 -21.533 1.00 . A A . 32 THR HG23 1 1
10 25200 1 1 34 THR N N 47.235 -59.755 -19.883 1.00 . A A . 32 THR N 1 1
10 25201 1 1 34 THR O O 46.611 -61.463 -17.892 1.00 . A A . 32 THR O 1 1
10 25202 1 1 34 THR OG1 O 49.657 -59.283 -19.086 1.00 . A A . 32 THR OG1 1 1
10 25203 1 1 35 GLU C C 48.183 -63.462 -16.061 1.00 . A A . 33 GLU C 1 1
10 25204 1 1 35 GLU CA C 47.725 -63.959 -17.430 1.00 . A A . 33 GLU CA 1 1
10 25205 1 1 35 GLU CB C 48.310 -65.346 -17.703 1.00 . A A . 33 GLU CB 1 1
10 25206 1 1 35 GLU CD C 50.328 -66.408 -18.789 1.00 . A A . 33 GLU CD 1 1
10 25207 1 1 35 GLU CG C 49.825 -65.356 -17.819 1.00 . A A . 33 GLU CG 1 1
10 25208 1 1 35 GLU H H 48.843 -63.275 -19.093 1.00 . A A . 33 GLU H 1 1
10 25209 1 1 35 GLU HA H 46.649 -64.024 -17.432 1.00 . A A . 33 GLU HA 1 1
10 25210 1 1 35 GLU HB2 H 48.026 -66.008 -16.898 1.00 . A A . 33 GLU HB2 1 1
10 25211 1 1 35 GLU HB3 H 47.896 -65.721 -18.628 1.00 . A A . 33 GLU HB3 1 1
10 25212 1 1 35 GLU HG2 H 50.154 -64.386 -18.161 1.00 . A A . 33 GLU HG2 1 1
10 25213 1 1 35 GLU HG3 H 50.246 -65.556 -16.845 1.00 . A A . 33 GLU HG3 1 1
10 25214 1 1 35 GLU N N 48.120 -63.026 -18.479 1.00 . A A . 33 GLU N 1 1
10 25215 1 1 35 GLU O O 47.449 -63.555 -15.078 1.00 . A A . 33 GLU O 1 1
10 25216 1 1 35 GLU OE1 O 49.584 -67.376 -19.053 1.00 . A A . 33 GLU OE1 1 1
10 25217 1 1 35 GLU OE2 O 51.465 -66.262 -19.285 1.00 . A A . 33 GLU OE2 1 1
10 25218 1 1 36 ALA C C 49.485 -61.002 -14.491 1.00 . A A . 34 ALA C 1 1
10 25219 1 1 36 ALA CA C 49.959 -62.426 -14.759 1.00 . A A . 34 ALA CA 1 1
10 25220 1 1 36 ALA CB C 51.479 -62.480 -14.798 1.00 . A A . 34 ALA CB 1 1
10 25221 1 1 36 ALA H H 49.941 -62.892 -16.823 1.00 . A A . 34 ALA H 1 1
10 25222 1 1 36 ALA HA H 49.620 -63.065 -13.956 1.00 . A A . 34 ALA HA 1 1
10 25223 1 1 36 ALA HB1 H 51.870 -62.285 -13.810 1.00 . A A . 34 ALA HB1 1 1
10 25224 1 1 36 ALA HB2 H 51.796 -63.459 -15.124 1.00 . A A . 34 ALA HB2 1 1
10 25225 1 1 36 ALA HB3 H 51.847 -61.733 -15.485 1.00 . A A . 34 ALA HB3 1 1
10 25226 1 1 36 ALA N N 49.403 -62.937 -16.006 1.00 . A A . 34 ALA N 1 1
10 25227 1 1 36 ALA O O 49.518 -60.531 -13.354 1.00 . A A . 34 ALA O 1 1
10 25228 1 1 37 ALA C C 47.456 -58.849 -14.377 1.00 . A A . 35 ALA C 1 1
10 25229 1 1 37 ALA CA C 48.563 -58.951 -15.420 1.00 . A A . 35 ALA CA 1 1
10 25230 1 1 37 ALA CB C 48.069 -58.442 -16.767 1.00 . A A . 35 ALA CB 1 1
10 25231 1 1 37 ALA H H 49.043 -60.751 -16.424 1.00 . A A . 35 ALA H 1 1
10 25232 1 1 37 ALA HA H 49.393 -58.332 -15.111 1.00 . A A . 35 ALA HA 1 1
10 25233 1 1 37 ALA HB1 H 48.859 -57.885 -17.252 1.00 . A A . 35 ALA HB1 1 1
10 25234 1 1 37 ALA HB2 H 47.786 -59.279 -17.386 1.00 . A A . 35 ALA HB2 1 1
10 25235 1 1 37 ALA HB3 H 47.216 -57.798 -16.617 1.00 . A A . 35 ALA HB3 1 1
10 25236 1 1 37 ALA N N 49.045 -60.321 -15.544 1.00 . A A . 35 ALA N 1 1
10 25237 1 1 37 ALA O O 47.260 -57.801 -13.763 1.00 . A A . 35 ALA O 1 1
10 25238 1 1 38 LYS C C 46.154 -60.414 -11.838 1.00 . A A . 36 LYS C 1 1
10 25239 1 1 38 LYS CA C 45.644 -59.983 -13.210 1.00 . A A . 36 LYS CA 1 1
10 25240 1 1 38 LYS CB C 44.546 -60.939 -13.682 1.00 . A A . 36 LYS CB 1 1
10 25241 1 1 38 LYS CD C 44.564 -63.065 -15.018 1.00 . A A . 36 LYS CD 1 1
10 25242 1 1 38 LYS CE C 43.051 -63.190 -15.121 1.00 . A A . 36 LYS CE 1 1
10 25243 1 1 38 LYS CG C 44.980 -62.393 -13.721 1.00 . A A . 36 LYS CG 1 1
10 25244 1 1 38 LYS H H 46.937 -60.754 -14.700 1.00 . A A . 36 LYS H 1 1
10 25245 1 1 38 LYS HA H 45.236 -58.988 -13.133 1.00 . A A . 36 LYS HA 1 1
10 25246 1 1 38 LYS HB2 H 43.702 -60.854 -13.013 1.00 . A A . 36 LYS HB2 1 1
10 25247 1 1 38 LYS HB3 H 44.237 -60.650 -14.676 1.00 . A A . 36 LYS HB3 1 1
10 25248 1 1 38 LYS HD2 H 44.922 -62.477 -15.849 1.00 . A A . 36 LYS HD2 1 1
10 25249 1 1 38 LYS HD3 H 45.001 -64.053 -15.058 1.00 . A A . 36 LYS HD3 1 1
10 25250 1 1 38 LYS HE2 H 42.813 -64.101 -15.648 1.00 . A A . 36 LYS HE2 1 1
10 25251 1 1 38 LYS HE3 H 42.638 -63.231 -14.124 1.00 . A A . 36 LYS HE3 1 1
10 25252 1 1 38 LYS HG2 H 46.055 -62.441 -13.631 1.00 . A A . 36 LYS HG2 1 1
10 25253 1 1 38 LYS HG3 H 44.525 -62.918 -12.892 1.00 . A A . 36 LYS HG3 1 1
10 25254 1 1 38 LYS HZ1 H 41.925 -62.375 -16.681 1.00 . A A . 36 LYS HZ1 1 1
10 25255 1 1 38 LYS HZ2 H 43.194 -61.384 -16.162 1.00 . A A . 36 LYS HZ2 1 1
10 25256 1 1 38 LYS HZ3 H 41.793 -61.525 -15.224 1.00 . A A . 36 LYS HZ3 1 1
10 25257 1 1 38 LYS N N 46.733 -59.947 -14.180 1.00 . A A . 36 LYS N 1 1
10 25258 1 1 38 LYS NZ N 42.448 -62.038 -15.849 1.00 . A A . 36 LYS NZ 1 1
10 25259 1 1 38 LYS O O 45.515 -60.150 -10.820 1.00 . A A . 36 LYS O 1 1
10 25260 1 1 39 GLN C C 48.476 -60.376 -9.776 1.00 . A A . 37 GLN C 1 1
10 25261 1 1 39 GLN CA C 47.899 -61.542 -10.572 1.00 . A A . 37 GLN CA 1 1
10 25262 1 1 39 GLN CB C 48.993 -62.572 -10.856 1.00 . A A . 37 GLN CB 1 1
10 25263 1 1 39 GLN CD C 49.594 -64.807 -11.868 1.00 . A A . 37 GLN CD 1 1
10 25264 1 1 39 GLN CG C 48.506 -63.777 -11.644 1.00 . A A . 37 GLN CG 1 1
10 25265 1 1 39 GLN H H 47.767 -61.256 -12.666 1.00 . A A . 37 GLN H 1 1
10 25266 1 1 39 GLN HA H 47.120 -62.010 -9.989 1.00 . A A . 37 GLN HA 1 1
10 25267 1 1 39 GLN HB2 H 49.782 -62.095 -11.420 1.00 . A A . 37 GLN HB2 1 1
10 25268 1 1 39 GLN HB3 H 49.395 -62.923 -9.917 1.00 . A A . 37 GLN HB3 1 1
10 25269 1 1 39 GLN HE21 H 48.984 -65.083 -13.741 1.00 . A A . 37 GLN HE21 1 1
10 25270 1 1 39 GLN HE22 H 50.337 -66.034 -13.244 1.00 . A A . 37 GLN HE22 1 1
10 25271 1 1 39 GLN HG2 H 47.696 -64.242 -11.102 1.00 . A A . 37 GLN HG2 1 1
10 25272 1 1 39 GLN HG3 H 48.146 -63.439 -12.606 1.00 . A A . 37 GLN HG3 1 1
10 25273 1 1 39 GLN N N 47.306 -61.076 -11.820 1.00 . A A . 37 GLN N 1 1
10 25274 1 1 39 GLN NE2 N 49.643 -65.366 -13.072 1.00 . A A . 37 GLN NE2 1 1
10 25275 1 1 39 GLN O O 48.172 -60.208 -8.594 1.00 . A A . 37 GLN O 1 1
10 25276 1 1 39 GLN OE1 O 50.381 -65.101 -10.968 1.00 . A A . 37 GLN OE1 1 1
10 25277 1 1 40 LEU C C 49.358 -57.118 -10.327 1.00 . A A . 38 LEU C 1 1
10 25278 1 1 40 LEU CA C 49.929 -58.424 -9.781 1.00 . A A . 38 LEU CA 1 1
10 25279 1 1 40 LEU CB C 51.445 -58.455 -9.985 1.00 . A A . 38 LEU CB 1 1
10 25280 1 1 40 LEU CD1 C 51.478 -58.569 -12.489 1.00 . A A . 38 LEU CD1 1 1
10 25281 1 1 40 LEU CD2 C 53.460 -59.349 -11.178 1.00 . A A . 38 LEU CD2 1 1
10 25282 1 1 40 LEU CG C 51.943 -59.234 -11.202 1.00 . A A . 38 LEU CG 1 1
10 25283 1 1 40 LEU H H 49.513 -59.759 -11.369 1.00 . A A . 38 LEU H 1 1
10 25284 1 1 40 LEU HA H 49.715 -58.483 -8.725 1.00 . A A . 38 LEU HA 1 1
10 25285 1 1 40 LEU HB2 H 51.787 -57.436 -10.082 1.00 . A A . 38 LEU HB2 1 1
10 25286 1 1 40 LEU HB3 H 51.887 -58.898 -9.104 1.00 . A A . 38 LEU HB3 1 1
10 25287 1 1 40 LEU HD11 H 51.978 -57.618 -12.602 1.00 . A A . 38 LEU HD11 1 1
10 25288 1 1 40 LEU HD12 H 50.411 -58.411 -12.446 1.00 . A A . 38 LEU HD12 1 1
10 25289 1 1 40 LEU HD13 H 51.715 -59.204 -13.328 1.00 . A A . 38 LEU HD13 1 1
10 25290 1 1 40 LEU HD21 H 53.781 -60.041 -11.941 1.00 . A A . 38 LEU HD21 1 1
10 25291 1 1 40 LEU HD22 H 53.778 -59.708 -10.210 1.00 . A A . 38 LEU HD22 1 1
10 25292 1 1 40 LEU HD23 H 53.898 -58.379 -11.363 1.00 . A A . 38 LEU HD23 1 1
10 25293 1 1 40 LEU HG H 51.531 -60.233 -11.176 1.00 . A A . 38 LEU HG 1 1
10 25294 1 1 40 LEU N N 49.309 -59.575 -10.428 1.00 . A A . 38 LEU N 1 1
10 25295 1 1 40 LEU O O 49.906 -56.510 -11.247 1.00 . A A . 38 LEU O 1 1
10 25296 1 1 41 PRO C C 48.364 -54.196 -9.778 1.00 . A A . 39 PRO C 1 1
10 25297 1 1 41 PRO CA C 47.565 -55.438 -10.156 1.00 . A A . 39 PRO CA 1 1
10 25298 1 1 41 PRO CB C 46.242 -55.476 -9.387 1.00 . A A . 39 PRO CB 1 1
10 25299 1 1 41 PRO CD C 47.526 -57.351 -8.645 1.00 . A A . 39 PRO CD 1 1
10 25300 1 1 41 PRO CG C 46.522 -56.326 -8.196 1.00 . A A . 39 PRO CG 1 1
10 25301 1 1 41 PRO HA H 47.366 -55.427 -11.218 1.00 . A A . 39 PRO HA 1 1
10 25302 1 1 41 PRO HB2 H 45.960 -54.473 -9.101 1.00 . A A . 39 PRO HB2 1 1
10 25303 1 1 41 PRO HB3 H 45.473 -55.909 -10.009 1.00 . A A . 39 PRO HB3 1 1
10 25304 1 1 41 PRO HD2 H 48.206 -57.591 -7.840 1.00 . A A . 39 PRO HD2 1 1
10 25305 1 1 41 PRO HD3 H 47.026 -58.241 -8.997 1.00 . A A . 39 PRO HD3 1 1
10 25306 1 1 41 PRO HG2 H 46.932 -55.722 -7.402 1.00 . A A . 39 PRO HG2 1 1
10 25307 1 1 41 PRO HG3 H 45.613 -56.810 -7.870 1.00 . A A . 39 PRO HG3 1 1
10 25308 1 1 41 PRO N N 48.233 -56.676 -9.746 1.00 . A A . 39 PRO N 1 1
10 25309 1 1 41 PRO O O 49.165 -54.223 -8.844 1.00 . A A . 39 PRO O 1 1
10 25310 1 1 42 GLN C C 48.417 -51.261 -8.912 1.00 . A A . 40 GLN C 1 1
10 25311 1 1 42 GLN CA C 48.842 -51.856 -10.251 1.00 . A A . 40 GLN CA 1 1
10 25312 1 1 42 GLN CB C 48.574 -50.854 -11.375 1.00 . A A . 40 GLN CB 1 1
10 25313 1 1 42 GLN CD C 48.613 -50.432 -13.865 1.00 . A A . 40 GLN CD 1 1
10 25314 1 1 42 GLN CG C 48.614 -51.473 -12.763 1.00 . A A . 40 GLN CG 1 1
10 25315 1 1 42 GLN H H 47.491 -53.149 -11.241 1.00 . A A . 40 GLN H 1 1
10 25316 1 1 42 GLN HA H 49.900 -52.069 -10.216 1.00 . A A . 40 GLN HA 1 1
10 25317 1 1 42 GLN HB2 H 47.598 -50.418 -11.226 1.00 . A A . 40 GLN HB2 1 1
10 25318 1 1 42 GLN HB3 H 49.319 -50.074 -11.331 1.00 . A A . 40 GLN HB3 1 1
10 25319 1 1 42 GLN HE21 H 47.172 -49.419 -12.942 1.00 . A A . 40 GLN HE21 1 1
10 25320 1 1 42 GLN HE22 H 47.729 -48.744 -14.431 1.00 . A A . 40 GLN HE22 1 1
10 25321 1 1 42 GLN HG2 H 49.510 -52.068 -12.852 1.00 . A A . 40 GLN HG2 1 1
10 25322 1 1 42 GLN HG3 H 47.748 -52.107 -12.886 1.00 . A A . 40 GLN HG3 1 1
10 25323 1 1 42 GLN N N 48.141 -53.108 -10.510 1.00 . A A . 40 GLN N 1 1
10 25324 1 1 42 GLN NE2 N 47.751 -49.430 -13.734 1.00 . A A . 40 GLN NE2 1 1
10 25325 1 1 42 GLN O O 47.490 -51.755 -8.268 1.00 . A A . 40 GLN O 1 1
10 25326 1 1 42 GLN OE1 O 49.379 -50.527 -14.825 1.00 . A A . 40 GLN OE1 1 1
10 25327 1 1 43 HIS C C 47.406 -48.906 -7.275 1.00 . A A . 41 HIS C 1 1
10 25328 1 1 43 HIS CA C 48.794 -49.538 -7.234 1.00 . A A . 41 HIS CA 1 1
10 25329 1 1 43 HIS CB C 49.844 -48.470 -6.925 1.00 . A A . 41 HIS CB 1 1
10 25330 1 1 43 HIS CD2 C 49.823 -47.953 -4.384 1.00 . A A . 41 HIS CD2 1 1
10 25331 1 1 43 HIS CE1 C 51.657 -49.016 -3.825 1.00 . A A . 41 HIS CE1 1 1
10 25332 1 1 43 HIS CG C 50.333 -48.503 -5.510 1.00 . A A . 41 HIS CG 1 1
10 25333 1 1 43 HIS H H 49.829 -49.854 -9.054 1.00 . A A . 41 HIS H 1 1
10 25334 1 1 43 HIS HA H 48.812 -50.285 -6.455 1.00 . A A . 41 HIS HA 1 1
10 25335 1 1 43 HIS HB2 H 50.696 -48.614 -7.574 1.00 . A A . 41 HIS HB2 1 1
10 25336 1 1 43 HIS HB3 H 49.420 -47.494 -7.107 1.00 . A A . 41 HIS HB3 1 1
10 25337 1 1 43 HIS HD2 H 48.921 -47.361 -4.310 1.00 . A A . 41 HIS HD2 1 1
10 25338 1 1 43 HIS HE1 H 52.473 -49.424 -3.247 1.00 . A A . 41 HIS HE1 1 1
10 25339 1 1 43 HIS HE2 H 50.504 -48.100 -2.402 1.00 . A A . 41 HIS HE2 1 1
10 25340 1 1 43 HIS N N 49.101 -50.200 -8.497 1.00 . A A . 41 HIS N 1 1
10 25341 1 1 43 HIS ND1 N 51.483 -49.162 -5.126 1.00 . A A . 41 HIS ND1 1 1
10 25342 1 1 43 HIS NE2 N 50.664 -48.286 -3.350 1.00 . A A . 41 HIS NE2 1 1
10 25343 1 1 43 HIS O O 46.611 -49.071 -6.349 1.00 . A A . 41 HIS O 1 1
10 25344 1 1 44 ILE C C 44.721 -48.549 -8.751 1.00 . A A . 42 ILE C 1 1
10 25345 1 1 44 ILE CA C 45.829 -47.529 -8.515 1.00 . A A . 42 ILE CA 1 1
10 25346 1 1 44 ILE CB C 45.848 -46.528 -9.685 1.00 . A A . 42 ILE CB 1 1
10 25347 1 1 44 ILE CD1 C 45.111 -47.392 -11.963 1.00 . A A . 42 ILE CD1 1 1
10 25348 1 1 44 ILE CG1 C 46.251 -47.233 -10.982 1.00 . A A . 42 ILE CG1 1 1
10 25349 1 1 44 ILE CG2 C 46.798 -45.379 -9.384 1.00 . A A . 42 ILE CG2 1 1
10 25350 1 1 44 ILE H H 47.796 -48.091 -9.058 1.00 . A A . 42 ILE H 1 1
10 25351 1 1 44 ILE HA H 45.616 -46.986 -7.606 1.00 . A A . 42 ILE HA 1 1
10 25352 1 1 44 ILE HB H 44.854 -46.122 -9.798 1.00 . A A . 42 ILE HB 1 1
10 25353 1 1 44 ILE HD11 H 44.790 -46.418 -12.302 1.00 . A A . 42 ILE HD11 1 1
10 25354 1 1 44 ILE HD12 H 45.442 -47.975 -12.810 1.00 . A A . 42 ILE HD12 1 1
10 25355 1 1 44 ILE HD13 H 44.286 -47.894 -11.479 1.00 . A A . 42 ILE HD13 1 1
10 25356 1 1 44 ILE HG12 H 47.029 -46.665 -11.467 1.00 . A A . 42 ILE HG12 1 1
10 25357 1 1 44 ILE HG13 H 46.626 -48.219 -10.745 1.00 . A A . 42 ILE HG13 1 1
10 25358 1 1 44 ILE HG21 H 46.422 -44.473 -9.837 1.00 . A A . 42 ILE HG21 1 1
10 25359 1 1 44 ILE HG22 H 46.870 -45.242 -8.316 1.00 . A A . 42 ILE HG22 1 1
10 25360 1 1 44 ILE HG23 H 47.775 -45.603 -9.786 1.00 . A A . 42 ILE HG23 1 1
10 25361 1 1 44 ILE N N 47.122 -48.185 -8.353 1.00 . A A . 42 ILE N 1 1
10 25362 1 1 44 ILE O O 43.578 -48.346 -8.339 1.00 . A A . 42 ILE O 1 1
10 25363 1 1 45 ILE C C 43.875 -51.587 -8.482 1.00 . A A . 43 ILE C 1 1
10 25364 1 1 45 ILE CA C 44.101 -50.701 -9.702 1.00 . A A . 43 ILE CA 1 1
10 25365 1 1 45 ILE CB C 44.561 -51.579 -10.882 1.00 . A A . 43 ILE CB 1 1
10 25366 1 1 45 ILE CD1 C 45.195 -51.519 -13.346 1.00 . A A . 43 ILE CD1 1 1
10 25367 1 1 45 ILE CG1 C 44.742 -50.727 -12.140 1.00 . A A . 43 ILE CG1 1 1
10 25368 1 1 45 ILE CG2 C 43.559 -52.696 -11.132 1.00 . A A . 43 ILE CG2 1 1
10 25369 1 1 45 ILE H H 45.993 -49.752 -9.717 1.00 . A A . 43 ILE H 1 1
10 25370 1 1 45 ILE HA H 43.166 -50.231 -9.972 1.00 . A A . 43 ILE HA 1 1
10 25371 1 1 45 ILE HB H 45.507 -52.027 -10.620 1.00 . A A . 43 ILE HB 1 1
10 25372 1 1 45 ILE HD11 H 45.810 -50.893 -13.977 1.00 . A A . 43 ILE HD11 1 1
10 25373 1 1 45 ILE HD12 H 45.768 -52.375 -13.021 1.00 . A A . 43 ILE HD12 1 1
10 25374 1 1 45 ILE HD13 H 44.332 -51.853 -13.903 1.00 . A A . 43 ILE HD13 1 1
10 25375 1 1 45 ILE HG12 H 43.803 -50.255 -12.386 1.00 . A A . 43 ILE HG12 1 1
10 25376 1 1 45 ILE HG13 H 45.482 -49.964 -11.945 1.00 . A A . 43 ILE HG13 1 1
10 25377 1 1 45 ILE HG21 H 42.592 -52.270 -11.350 1.00 . A A . 43 ILE HG21 1 1
10 25378 1 1 45 ILE HG22 H 43.887 -53.291 -11.972 1.00 . A A . 43 ILE HG22 1 1
10 25379 1 1 45 ILE HG23 H 43.488 -53.320 -10.254 1.00 . A A . 43 ILE HG23 1 1
10 25380 1 1 45 ILE N N 45.067 -49.647 -9.414 1.00 . A A . 43 ILE N 1 1
10 25381 1 1 45 ILE O O 42.807 -52.177 -8.320 1.00 . A A . 43 ILE O 1 1
10 25382 1 1 46 GLY C C 43.742 -51.957 -5.457 1.00 . A A . 44 GLY C 1 1
10 25383 1 1 46 GLY CA C 44.777 -52.488 -6.428 1.00 . A A . 44 GLY CA 1 1
10 25384 1 1 46 GLY H H 45.714 -51.181 -7.805 1.00 . A A . 44 GLY H 1 1
10 25385 1 1 46 GLY HA2 H 44.504 -53.494 -6.714 1.00 . A A . 44 GLY HA2 1 1
10 25386 1 1 46 GLY HA3 H 45.738 -52.513 -5.935 1.00 . A A . 44 GLY HA3 1 1
10 25387 1 1 46 GLY N N 44.886 -51.674 -7.624 1.00 . A A . 44 GLY N 1 1
10 25388 1 1 46 GLY O O 43.337 -52.654 -4.527 1.00 . A A . 44 GLY O 1 1
10 25389 1 1 47 VAL C C 40.974 -49.971 -5.515 1.00 . A A . 45 VAL C 1 1
10 25390 1 1 47 VAL CA C 42.320 -50.092 -4.808 1.00 . A A . 45 VAL CA 1 1
10 25391 1 1 47 VAL CB C 42.774 -48.692 -4.351 1.00 . A A . 45 VAL CB 1 1
10 25392 1 1 47 VAL CG1 C 43.013 -47.789 -5.552 1.00 . A A . 45 VAL CG1 1 1
10 25393 1 1 47 VAL CG2 C 41.747 -48.080 -3.410 1.00 . A A . 45 VAL CG2 1 1
10 25394 1 1 47 VAL H H 43.673 -50.211 -6.431 1.00 . A A . 45 VAL H 1 1
10 25395 1 1 47 VAL HA H 42.201 -50.712 -3.932 1.00 . A A . 45 VAL HA 1 1
10 25396 1 1 47 VAL HB H 43.706 -48.796 -3.815 1.00 . A A . 45 VAL HB 1 1
10 25397 1 1 47 VAL HG11 H 43.127 -46.769 -5.218 1.00 . A A . 45 VAL HG11 1 1
10 25398 1 1 47 VAL HG12 H 43.910 -48.104 -6.066 1.00 . A A . 45 VAL HG12 1 1
10 25399 1 1 47 VAL HG13 H 42.170 -47.855 -6.225 1.00 . A A . 45 VAL HG13 1 1
10 25400 1 1 47 VAL HG21 H 42.241 -47.403 -2.730 1.00 . A A . 45 VAL HG21 1 1
10 25401 1 1 47 VAL HG22 H 41.010 -47.541 -3.985 1.00 . A A . 45 VAL HG22 1 1
10 25402 1 1 47 VAL HG23 H 41.262 -48.864 -2.846 1.00 . A A . 45 VAL HG23 1 1
10 25403 1 1 47 VAL N N 43.313 -50.716 -5.672 1.00 . A A . 45 VAL N 1 1
10 25404 1 1 47 VAL O O 39.924 -49.927 -4.874 1.00 . A A . 45 VAL O 1 1
10 25405 1 1 48 THR C C 38.854 -50.969 -7.376 1.00 . A A . 46 THR C 1 1
10 25406 1 1 48 THR CA C 39.797 -49.801 -7.639 1.00 . A A . 46 THR CA 1 1
10 25407 1 1 48 THR CB C 40.115 -49.743 -9.145 1.00 . A A . 46 THR CB 1 1
10 25408 1 1 48 THR CG2 C 40.874 -48.470 -9.489 1.00 . A A . 46 THR CG2 1 1
10 25409 1 1 48 THR H H 41.880 -49.956 -7.298 1.00 . A A . 46 THR H 1 1
10 25410 1 1 48 THR HA H 39.303 -48.881 -7.361 1.00 . A A . 46 THR HA 1 1
10 25411 1 1 48 THR HB H 39.184 -49.749 -9.695 1.00 . A A . 46 THR HB 1 1
10 25412 1 1 48 THR HG1 H 40.695 -51.616 -8.936 1.00 . A A . 46 THR HG1 1 1
10 25413 1 1 48 THR HG21 H 40.206 -47.771 -9.968 1.00 . A A . 46 THR HG21 1 1
10 25414 1 1 48 THR HG22 H 41.688 -48.706 -10.158 1.00 . A A . 46 THR HG22 1 1
10 25415 1 1 48 THR HG23 H 41.268 -48.030 -8.584 1.00 . A A . 46 THR HG23 1 1
10 25416 1 1 48 THR N N 41.013 -49.917 -6.843 1.00 . A A . 46 THR N 1 1
10 25417 1 1 48 THR O O 39.288 -52.057 -6.997 1.00 . A A . 46 THR O 1 1
10 25418 1 1 48 THR OG1 O 40.891 -50.884 -9.527 1.00 . A A . 46 THR OG1 1 1
10 25419 1 1 49 ASP C C 36.442 -52.680 -8.586 1.00 . A A . 47 ASP C 1 1
10 25420 1 1 49 ASP CA C 36.556 -51.771 -7.365 1.00 . A A . 47 ASP CA 1 1
10 25421 1 1 49 ASP CB C 35.199 -51.138 -7.057 1.00 . A A . 47 ASP CB 1 1
10 25422 1 1 49 ASP CG C 34.773 -51.349 -5.617 1.00 . A A . 47 ASP CG 1 1
10 25423 1 1 49 ASP H H 37.277 -49.849 -7.881 1.00 . A A . 47 ASP H 1 1
10 25424 1 1 49 ASP HA H 36.866 -52.365 -6.518 1.00 . A A . 47 ASP HA 1 1
10 25425 1 1 49 ASP HB2 H 35.254 -50.075 -7.244 1.00 . A A . 47 ASP HB2 1 1
10 25426 1 1 49 ASP HB3 H 34.450 -51.573 -7.703 1.00 . A A . 47 ASP HB3 1 1
10 25427 1 1 49 ASP N N 37.562 -50.737 -7.579 1.00 . A A . 47 ASP N 1 1
10 25428 1 1 49 ASP O O 36.839 -52.322 -9.694 1.00 . A A . 47 ASP O 1 1
10 25429 1 1 49 ASP OD1 O 35.583 -51.060 -4.711 1.00 . A A . 47 ASP OD1 1 1
10 25430 1 1 49 ASP OD2 O 33.632 -51.805 -5.397 1.00 . A A . 47 ASP OD2 1 1
10 25431 1 1 50 PRO C C 34.646 -54.443 -10.456 1.00 . A A . 48 PRO C 1 1
10 25432 1 1 50 PRO CA C 35.711 -54.868 -9.449 1.00 . A A . 48 PRO CA 1 1
10 25433 1 1 50 PRO CB C 35.267 -56.129 -8.702 1.00 . A A . 48 PRO CB 1 1
10 25434 1 1 50 PRO CD C 35.393 -54.376 -7.081 1.00 . A A . 48 PRO CD 1 1
10 25435 1 1 50 PRO CG C 34.641 -55.626 -7.448 1.00 . A A . 48 PRO CG 1 1
10 25436 1 1 50 PRO HA H 36.638 -55.062 -9.967 1.00 . A A . 48 PRO HA 1 1
10 25437 1 1 50 PRO HB2 H 34.558 -56.678 -9.307 1.00 . A A . 48 PRO HB2 1 1
10 25438 1 1 50 PRO HB3 H 36.127 -56.748 -8.493 1.00 . A A . 48 PRO HB3 1 1
10 25439 1 1 50 PRO HD2 H 34.731 -53.657 -6.623 1.00 . A A . 48 PRO HD2 1 1
10 25440 1 1 50 PRO HD3 H 36.215 -54.611 -6.420 1.00 . A A . 48 PRO HD3 1 1
10 25441 1 1 50 PRO HG2 H 33.601 -55.398 -7.622 1.00 . A A . 48 PRO HG2 1 1
10 25442 1 1 50 PRO HG3 H 34.739 -56.364 -6.666 1.00 . A A . 48 PRO HG3 1 1
10 25443 1 1 50 PRO N N 35.889 -53.883 -8.378 1.00 . A A . 48 PRO N 1 1
10 25444 1 1 50 PRO O O 34.796 -54.654 -11.659 1.00 . A A . 48 PRO O 1 1
10 25445 1 1 51 THR C C 32.703 -51.953 -11.268 1.00 . A A . 49 THR C 1 1
10 25446 1 1 51 THR CA C 32.481 -53.390 -10.809 1.00 . A A . 49 THR CA 1 1
10 25447 1 1 51 THR CB C 31.123 -53.482 -10.088 1.00 . A A . 49 THR CB 1 1
10 25448 1 1 51 THR CG2 C 29.996 -53.711 -11.082 1.00 . A A . 49 THR CG2 1 1
10 25449 1 1 51 THR H H 33.509 -53.705 -8.987 1.00 . A A . 49 THR H 1 1
10 25450 1 1 51 THR HA H 32.447 -54.034 -11.677 1.00 . A A . 49 THR HA 1 1
10 25451 1 1 51 THR HB H 30.944 -52.551 -9.569 1.00 . A A . 49 THR HB 1 1
10 25452 1 1 51 THR HG1 H 31.205 -55.390 -9.594 1.00 . A A . 49 THR HG1 1 1
10 25453 1 1 51 THR HG21 H 30.288 -53.335 -12.050 1.00 . A A . 49 THR HG21 1 1
10 25454 1 1 51 THR HG22 H 29.110 -53.190 -10.747 1.00 . A A . 49 THR HG22 1 1
10 25455 1 1 51 THR HG23 H 29.787 -54.767 -11.153 1.00 . A A . 49 THR HG23 1 1
10 25456 1 1 51 THR N N 33.570 -53.844 -9.955 1.00 . A A . 49 THR N 1 1
10 25457 1 1 51 THR O O 32.049 -51.479 -12.197 1.00 . A A . 49 THR O 1 1
10 25458 1 1 51 THR OG1 O 31.148 -54.549 -9.133 1.00 . A A . 49 THR OG1 1 1
10 25459 1 1 52 LYS C C 34.892 -49.815 -12.143 1.00 . A A . 50 LYS C 1 1
10 25460 1 1 52 LYS CA C 33.941 -49.881 -10.952 1.00 . A A . 50 LYS CA 1 1
10 25461 1 1 52 LYS CB C 34.562 -49.166 -9.750 1.00 . A A . 50 LYS CB 1 1
10 25462 1 1 52 LYS CD C 32.690 -47.594 -9.169 1.00 . A A . 50 LYS CD 1 1
10 25463 1 1 52 LYS CE C 31.244 -48.014 -9.371 1.00 . A A . 50 LYS CE 1 1
10 25464 1 1 52 LYS CG C 33.548 -48.756 -8.696 1.00 . A A . 50 LYS CG 1 1
10 25465 1 1 52 LYS H H 34.118 -51.698 -9.879 1.00 . A A . 50 LYS H 1 1
10 25466 1 1 52 LYS HA H 33.018 -49.389 -11.216 1.00 . A A . 50 LYS HA 1 1
10 25467 1 1 52 LYS HB2 H 35.284 -49.823 -9.288 1.00 . A A . 50 LYS HB2 1 1
10 25468 1 1 52 LYS HB3 H 35.068 -48.277 -10.097 1.00 . A A . 50 LYS HB3 1 1
10 25469 1 1 52 LYS HD2 H 32.725 -46.807 -8.430 1.00 . A A . 50 LYS HD2 1 1
10 25470 1 1 52 LYS HD3 H 33.084 -47.225 -10.106 1.00 . A A . 50 LYS HD3 1 1
10 25471 1 1 52 LYS HE2 H 30.794 -47.368 -10.110 1.00 . A A . 50 LYS HE2 1 1
10 25472 1 1 52 LYS HE3 H 31.225 -49.034 -9.728 1.00 . A A . 50 LYS HE3 1 1
10 25473 1 1 52 LYS HG2 H 32.907 -49.597 -8.480 1.00 . A A . 50 LYS HG2 1 1
10 25474 1 1 52 LYS HG3 H 34.074 -48.462 -7.799 1.00 . A A . 50 LYS HG3 1 1
10 25475 1 1 52 LYS HZ1 H 30.511 -48.828 -7.593 1.00 . A A . 50 LYS HZ1 1 1
10 25476 1 1 52 LYS HZ2 H 29.462 -47.719 -8.322 1.00 . A A . 50 LYS HZ2 1 1
10 25477 1 1 52 LYS HZ3 H 30.837 -47.171 -7.505 1.00 . A A . 50 LYS HZ3 1 1
10 25478 1 1 52 LYS N N 33.630 -51.265 -10.611 1.00 . A A . 50 LYS N 1 1
10 25479 1 1 52 LYS NZ N 30.459 -47.927 -8.109 1.00 . A A . 50 LYS NZ 1 1
10 25480 1 1 52 LYS O O 34.569 -49.227 -13.176 1.00 . A A . 50 LYS O 1 1
10 25481 1 1 53 LEU C C 36.538 -51.170 -14.286 1.00 . A A . 51 LEU C 1 1
10 25482 1 1 53 LEU CA C 37.061 -50.433 -13.058 1.00 . A A . 51 LEU CA 1 1
10 25483 1 1 53 LEU CB C 38.353 -51.089 -12.566 1.00 . A A . 51 LEU CB 1 1
10 25484 1 1 53 LEU CD1 C 37.219 -53.316 -12.366 1.00 . A A . 51 LEU CD1 1 1
10 25485 1 1 53 LEU CD2 C 38.759 -52.867 -14.286 1.00 . A A . 51 LEU CD2 1 1
10 25486 1 1 53 LEU CG C 38.480 -52.592 -12.815 1.00 . A A . 51 LEU CG 1 1
10 25487 1 1 53 LEU H H 36.265 -50.873 -11.147 1.00 . A A . 51 LEU H 1 1
10 25488 1 1 53 LEU HA H 37.268 -49.408 -13.328 1.00 . A A . 51 LEU HA 1 1
10 25489 1 1 53 LEU HB2 H 39.180 -50.602 -13.059 1.00 . A A . 51 LEU HB2 1 1
10 25490 1 1 53 LEU HB3 H 38.423 -50.922 -11.500 1.00 . A A . 51 LEU HB3 1 1
10 25491 1 1 53 LEU HD11 H 36.543 -52.610 -11.911 1.00 . A A . 51 LEU HD11 1 1
10 25492 1 1 53 LEU HD12 H 37.480 -54.079 -11.648 1.00 . A A . 51 LEU HD12 1 1
10 25493 1 1 53 LEU HD13 H 36.743 -53.773 -13.222 1.00 . A A . 51 LEU HD13 1 1
10 25494 1 1 53 LEU HD21 H 39.528 -53.620 -14.372 1.00 . A A . 51 LEU HD21 1 1
10 25495 1 1 53 LEU HD22 H 39.090 -51.957 -14.765 1.00 . A A . 51 LEU HD22 1 1
10 25496 1 1 53 LEU HD23 H 37.855 -53.217 -14.765 1.00 . A A . 51 LEU HD23 1 1
10 25497 1 1 53 LEU HG H 39.309 -52.978 -12.239 1.00 . A A . 51 LEU HG 1 1
10 25498 1 1 53 LEU N N 36.064 -50.422 -11.993 1.00 . A A . 51 LEU N 1 1
10 25499 1 1 53 LEU O O 37.087 -51.041 -15.379 1.00 . A A . 51 LEU O 1 1
10 25500 1 1 54 ASN C C 33.956 -51.814 -16.027 1.00 . A A . 52 ASN C 1 1
10 25501 1 1 54 ASN CA C 34.875 -52.699 -15.191 1.00 . A A . 52 ASN CA 1 1
10 25502 1 1 54 ASN CB C 34.090 -53.893 -14.643 1.00 . A A . 52 ASN CB 1 1
10 25503 1 1 54 ASN CG C 33.125 -54.467 -15.662 1.00 . A A . 52 ASN CG 1 1
10 25504 1 1 54 ASN H H 35.080 -52.005 -13.202 1.00 . A A . 52 ASN H 1 1
10 25505 1 1 54 ASN HA H 35.674 -53.064 -15.818 1.00 . A A . 52 ASN HA 1 1
10 25506 1 1 54 ASN HB2 H 34.783 -54.671 -14.355 1.00 . A A . 52 ASN HB2 1 1
10 25507 1 1 54 ASN HB3 H 33.527 -53.579 -13.776 1.00 . A A . 52 ASN HB3 1 1
10 25508 1 1 54 ASN HD21 H 31.633 -53.407 -14.881 1.00 . A A . 52 ASN HD21 1 1
10 25509 1 1 54 ASN HD22 H 31.220 -54.407 -16.228 1.00 . A A . 52 ASN HD22 1 1
10 25510 1 1 54 ASN N N 35.473 -51.943 -14.097 1.00 . A A . 52 ASN N 1 1
10 25511 1 1 54 ASN ND2 N 31.865 -54.052 -15.582 1.00 . A A . 52 ASN ND2 1 1
10 25512 1 1 54 ASN O O 34.038 -51.803 -17.255 1.00 . A A . 52 ASN O 1 1
10 25513 1 1 54 ASN OD1 O 33.506 -55.274 -16.509 1.00 . A A . 52 ASN OD1 1 1
10 25514 1 1 55 ALA C C 32.893 -49.181 -16.915 1.00 . A A . 53 ALA C 1 1
10 25515 1 1 55 ALA CA C 32.153 -50.180 -16.034 1.00 . A A . 53 ALA CA 1 1
10 25516 1 1 55 ALA CB C 31.285 -49.450 -15.019 1.00 . A A . 53 ALA CB 1 1
10 25517 1 1 55 ALA H H 33.068 -51.123 -14.375 1.00 . A A . 53 ALA H 1 1
10 25518 1 1 55 ALA HA H 31.507 -50.784 -16.655 1.00 . A A . 53 ALA HA 1 1
10 25519 1 1 55 ALA HB1 H 31.250 -50.019 -14.101 1.00 . A A . 53 ALA HB1 1 1
10 25520 1 1 55 ALA HB2 H 31.703 -48.474 -14.823 1.00 . A A . 53 ALA HB2 1 1
10 25521 1 1 55 ALA HB3 H 30.286 -49.341 -15.413 1.00 . A A . 53 ALA HB3 1 1
10 25522 1 1 55 ALA N N 33.084 -51.072 -15.354 1.00 . A A . 53 ALA N 1 1
10 25523 1 1 55 ALA O O 32.337 -48.661 -17.881 1.00 . A A . 53 ALA O 1 1
10 25524 1 1 56 GLN C C 35.755 -48.699 -18.424 1.00 . A A . 54 GLN C 1 1
10 25525 1 1 56 GLN CA C 34.968 -47.978 -17.336 1.00 . A A . 54 GLN CA 1 1
10 25526 1 1 56 GLN CB C 35.926 -47.232 -16.405 1.00 . A A . 54 GLN CB 1 1
10 25527 1 1 56 GLN CD C 35.060 -45.741 -14.558 1.00 . A A . 54 GLN CD 1 1
10 25528 1 1 56 GLN CG C 35.443 -45.843 -16.022 1.00 . A A . 54 GLN CG 1 1
10 25529 1 1 56 GLN H H 34.539 -49.363 -15.794 1.00 . A A . 54 GLN H 1 1
10 25530 1 1 56 GLN HA H 34.304 -47.265 -17.801 1.00 . A A . 54 GLN HA 1 1
10 25531 1 1 56 GLN HB2 H 36.053 -47.809 -15.501 1.00 . A A . 54 GLN HB2 1 1
10 25532 1 1 56 GLN HB3 H 36.882 -47.134 -16.897 1.00 . A A . 54 GLN HB3 1 1
10 25533 1 1 56 GLN HE21 H 35.085 -43.756 -14.664 1.00 . A A . 54 GLN HE21 1 1
10 25534 1 1 56 GLN HE22 H 34.683 -44.421 -13.121 1.00 . A A . 54 GLN HE22 1 1
10 25535 1 1 56 GLN HG2 H 36.233 -45.133 -16.220 1.00 . A A . 54 GLN HG2 1 1
10 25536 1 1 56 GLN HG3 H 34.581 -45.598 -16.622 1.00 . A A . 54 GLN HG3 1 1
10 25537 1 1 56 GLN N N 34.152 -48.917 -16.575 1.00 . A A . 54 GLN N 1 1
10 25538 1 1 56 GLN NE2 N 34.930 -44.516 -14.064 1.00 . A A . 54 GLN NE2 1 1
10 25539 1 1 56 GLN O O 36.251 -48.076 -19.362 1.00 . A A . 54 GLN O 1 1
10 25540 1 1 56 GLN OE1 O 34.884 -46.753 -13.879 1.00 . A A . 54 GLN OE1 1 1
10 25541 1 1 57 VAL C C 35.913 -50.785 -20.630 1.00 . A A . 55 VAL C 1 1
10 25542 1 1 57 VAL CA C 36.593 -50.824 -19.265 1.00 . A A . 55 VAL CA 1 1
10 25543 1 1 57 VAL CB C 36.710 -52.289 -18.804 1.00 . A A . 55 VAL CB 1 1
10 25544 1 1 57 VAL CG1 C 35.533 -53.106 -19.315 1.00 . A A . 55 VAL CG1 1 1
10 25545 1 1 57 VAL CG2 C 38.028 -52.891 -19.269 1.00 . A A . 55 VAL CG2 1 1
10 25546 1 1 57 VAL H H 35.449 -50.458 -17.523 1.00 . A A . 55 VAL H 1 1
10 25547 1 1 57 VAL HA H 37.590 -50.418 -19.358 1.00 . A A . 55 VAL HA 1 1
10 25548 1 1 57 VAL HB H 36.691 -52.308 -17.724 1.00 . A A . 55 VAL HB 1 1
10 25549 1 1 57 VAL HG11 H 34.649 -52.485 -19.341 1.00 . A A . 55 VAL HG11 1 1
10 25550 1 1 57 VAL HG12 H 35.750 -53.467 -20.310 1.00 . A A . 55 VAL HG12 1 1
10 25551 1 1 57 VAL HG13 H 35.363 -53.944 -18.656 1.00 . A A . 55 VAL HG13 1 1
10 25552 1 1 57 VAL HG21 H 37.856 -53.887 -19.646 1.00 . A A . 55 VAL HG21 1 1
10 25553 1 1 57 VAL HG22 H 38.447 -52.276 -20.052 1.00 . A A . 55 VAL HG22 1 1
10 25554 1 1 57 VAL HG23 H 38.717 -52.933 -18.438 1.00 . A A . 55 VAL HG23 1 1
10 25555 1 1 57 VAL N N 35.867 -50.018 -18.292 1.00 . A A . 55 VAL N 1 1
10 25556 1 1 57 VAL O O 36.507 -51.158 -21.641 1.00 . A A . 55 VAL O 1 1
10 25557 1 1 58 SER C C 34.101 -48.887 -22.557 1.00 . A A . 56 SER C 1 1
10 25558 1 1 58 SER CA C 33.902 -50.244 -21.889 1.00 . A A . 56 SER CA 1 1
10 25559 1 1 58 SER CB C 32.416 -50.477 -21.615 1.00 . A A . 56 SER CB 1 1
10 25560 1 1 58 SER H H 34.246 -50.047 -19.809 1.00 . A A . 56 SER H 1 1
10 25561 1 1 58 SER HA H 34.262 -51.016 -22.553 1.00 . A A . 56 SER HA 1 1
10 25562 1 1 58 SER HB2 H 32.268 -51.494 -21.281 1.00 . A A . 56 SER HB2 1 1
10 25563 1 1 58 SER HB3 H 32.082 -49.794 -20.847 1.00 . A A . 56 SER HB3 1 1
10 25564 1 1 58 SER HG H 30.749 -50.590 -22.641 1.00 . A A . 56 SER HG 1 1
10 25565 1 1 58 SER N N 34.665 -50.330 -20.649 1.00 . A A . 56 SER N 1 1
10 25566 1 1 58 SER O O 33.578 -48.634 -23.643 1.00 . A A . 56 SER O 1 1
10 25567 1 1 58 SER OG O 31.641 -50.264 -22.783 1.00 . A A . 56 SER OG 1 1
10 25568 1 1 59 TYR C C 36.626 -46.406 -22.473 1.00 . A A . 57 TYR C 1 1
10 25569 1 1 59 TYR CA C 35.127 -46.683 -22.426 1.00 . A A . 57 TYR CA 1 1
10 25570 1 1 59 TYR CB C 34.427 -45.626 -21.572 1.00 . A A . 57 TYR CB 1 1
10 25571 1 1 59 TYR CD1 C 32.549 -46.840 -20.399 1.00 . A A . 57 TYR CD1 1 1
10 25572 1 1 59 TYR CD2 C 31.982 -45.235 -22.067 1.00 . A A . 57 TYR CD2 1 1
10 25573 1 1 59 TYR CE1 C 31.209 -47.100 -20.186 1.00 . A A . 57 TYR CE1 1 1
10 25574 1 1 59 TYR CE2 C 30.640 -45.488 -21.861 1.00 . A A . 57 TYR CE2 1 1
10 25575 1 1 59 TYR CG C 32.959 -45.906 -21.342 1.00 . A A . 57 TYR CG 1 1
10 25576 1 1 59 TYR CZ C 30.258 -46.421 -20.919 1.00 . A A . 57 TYR CZ 1 1
10 25577 1 1 59 TYR H H 35.248 -48.277 -21.038 1.00 . A A . 57 TYR H 1 1
10 25578 1 1 59 TYR HA H 34.731 -46.640 -23.431 1.00 . A A . 57 TYR HA 1 1
10 25579 1 1 59 TYR HB2 H 34.909 -45.574 -20.608 1.00 . A A . 57 TYR HB2 1 1
10 25580 1 1 59 TYR HB3 H 34.509 -44.665 -22.062 1.00 . A A . 57 TYR HB3 1 1
10 25581 1 1 59 TYR HD1 H 33.297 -47.370 -19.826 1.00 . A A . 57 TYR HD1 1 1
10 25582 1 1 59 TYR HD2 H 32.284 -44.504 -22.805 1.00 . A A . 57 TYR HD2 1 1
10 25583 1 1 59 TYR HE1 H 30.911 -47.830 -19.449 1.00 . A A . 57 TYR HE1 1 1
10 25584 1 1 59 TYR HE2 H 29.894 -44.957 -22.434 1.00 . A A . 57 TYR HE2 1 1
10 25585 1 1 59 TYR HH H 28.500 -46.880 -21.547 1.00 . A A . 57 TYR HH 1 1
10 25586 1 1 59 TYR N N 34.859 -48.017 -21.899 1.00 . A A . 57 TYR N 1 1
10 25587 1 1 59 TYR O O 37.181 -46.108 -23.532 1.00 . A A . 57 TYR O 1 1
10 25588 1 1 59 TYR OH O 28.922 -46.676 -20.709 1.00 . A A . 57 TYR OH 1 1
10 25589 1 1 60 PHE C C 39.373 -47.281 -20.297 1.00 . A A . 58 PHE C 1 1
10 25590 1 1 60 PHE CA C 38.711 -46.268 -21.227 1.00 . A A . 58 PHE CA 1 1
10 25591 1 1 60 PHE CB C 38.981 -44.848 -20.725 1.00 . A A . 58 PHE CB 1 1
10 25592 1 1 60 PHE CD1 C 37.089 -43.467 -21.623 1.00 . A A . 58 PHE CD1 1 1
10 25593 1 1 60 PHE CD2 C 39.279 -43.086 -22.487 1.00 . A A . 58 PHE CD2 1 1
10 25594 1 1 60 PHE CE1 C 36.587 -42.485 -22.457 1.00 . A A . 58 PHE CE1 1 1
10 25595 1 1 60 PHE CE2 C 38.782 -42.103 -23.322 1.00 . A A . 58 PHE CE2 1 1
10 25596 1 1 60 PHE CG C 38.438 -43.779 -21.630 1.00 . A A . 58 PHE CG 1 1
10 25597 1 1 60 PHE CZ C 37.435 -41.801 -23.306 1.00 . A A . 58 PHE CZ 1 1
10 25598 1 1 60 PHE H H 36.778 -46.749 -20.510 1.00 . A A . 58 PHE H 1 1
10 25599 1 1 60 PHE HA H 39.129 -46.377 -22.215 1.00 . A A . 58 PHE HA 1 1
10 25600 1 1 60 PHE HB2 H 38.524 -44.723 -19.755 1.00 . A A . 58 PHE HB2 1 1
10 25601 1 1 60 PHE HB3 H 40.047 -44.701 -20.638 1.00 . A A . 58 PHE HB3 1 1
10 25602 1 1 60 PHE HD1 H 36.424 -43.999 -20.959 1.00 . A A . 58 PHE HD1 1 1
10 25603 1 1 60 PHE HD2 H 40.333 -43.321 -22.501 1.00 . A A . 58 PHE HD2 1 1
10 25604 1 1 60 PHE HE1 H 35.532 -42.250 -22.442 1.00 . A A . 58 PHE HE1 1 1
10 25605 1 1 60 PHE HE2 H 39.448 -41.570 -23.984 1.00 . A A . 58 PHE HE2 1 1
10 25606 1 1 60 PHE HZ H 37.045 -41.033 -23.958 1.00 . A A . 58 PHE HZ 1 1
10 25607 1 1 60 PHE N N 37.276 -46.508 -21.318 1.00 . A A . 58 PHE N 1 1
10 25608 1 1 60 PHE O O 38.804 -47.667 -19.277 1.00 . A A . 58 PHE O 1 1
10 25609 1 1 61 GLN C C 42.582 -48.053 -19.278 1.00 . A A . 59 GLN C 1 1
10 25610 1 1 61 GLN CA C 41.318 -48.677 -19.860 1.00 . A A . 59 GLN CA 1 1
10 25611 1 1 61 GLN CB C 41.681 -49.898 -20.707 1.00 . A A . 59 GLN CB 1 1
10 25612 1 1 61 GLN CD C 39.859 -50.095 -22.445 1.00 . A A . 59 GLN CD 1 1
10 25613 1 1 61 GLN CG C 40.474 -50.684 -21.192 1.00 . A A . 59 GLN CG 1 1
10 25614 1 1 61 GLN H H 40.979 -47.363 -21.484 1.00 . A A . 59 GLN H 1 1
10 25615 1 1 61 GLN HA H 40.680 -48.992 -19.048 1.00 . A A . 59 GLN HA 1 1
10 25616 1 1 61 GLN HB2 H 42.240 -49.568 -21.571 1.00 . A A . 59 GLN HB2 1 1
10 25617 1 1 61 GLN HB3 H 42.302 -50.558 -20.119 1.00 . A A . 59 GLN HB3 1 1
10 25618 1 1 61 GLN HE21 H 38.344 -49.363 -21.387 1.00 . A A . 59 GLN HE21 1 1
10 25619 1 1 61 GLN HE22 H 38.298 -49.041 -23.083 1.00 . A A . 59 GLN HE22 1 1
10 25620 1 1 61 GLN HG2 H 40.782 -51.697 -21.402 1.00 . A A . 59 GLN HG2 1 1
10 25621 1 1 61 GLN HG3 H 39.729 -50.691 -20.410 1.00 . A A . 59 GLN HG3 1 1
10 25622 1 1 61 GLN N N 40.579 -47.708 -20.660 1.00 . A A . 59 GLN N 1 1
10 25623 1 1 61 GLN NE2 N 38.718 -49.433 -22.290 1.00 . A A . 59 GLN NE2 1 1
10 25624 1 1 61 GLN O O 43.469 -47.622 -20.014 1.00 . A A . 59 GLN O 1 1
10 25625 1 1 61 GLN OE1 O 40.401 -50.233 -23.542 1.00 . A A . 59 GLN OE1 1 1
10 25626 1 1 62 CYS C C 45.109 -48.015 -17.818 1.00 . A A . 60 CYS C 1 1
10 25627 1 1 62 CYS CA C 43.810 -47.433 -17.270 1.00 . A A . 60 CYS CA 1 1
10 25628 1 1 62 CYS CB C 43.718 -47.688 -15.765 1.00 . A A . 60 CYS CB 1 1
10 25629 1 1 62 CYS H H 41.916 -48.366 -17.419 1.00 . A A . 60 CYS H 1 1
10 25630 1 1 62 CYS HA H 43.804 -46.368 -17.448 1.00 . A A . 60 CYS HA 1 1
10 25631 1 1 62 CYS HB2 H 44.662 -47.432 -15.306 1.00 . A A . 60 CYS HB2 1 1
10 25632 1 1 62 CYS HB3 H 42.942 -47.062 -15.349 1.00 . A A . 60 CYS HB3 1 1
10 25633 1 1 62 CYS HG H 42.304 -49.394 -14.505 1.00 . A A . 60 CYS HG 1 1
10 25634 1 1 62 CYS N N 42.656 -48.006 -17.952 1.00 . A A . 60 CYS N 1 1
10 25635 1 1 62 CYS O O 45.445 -49.176 -17.585 1.00 . A A . 60 CYS O 1 1
10 25636 1 1 62 CYS SG S 43.342 -49.401 -15.328 1.00 . A A . 60 CYS SG 1 1
10 25637 1 1 63 PRO C C 48.224 -47.805 -18.119 1.00 . A A . 61 PRO C 1 1
10 25638 1 1 63 PRO CA C 47.131 -47.602 -19.164 1.00 . A A . 61 PRO CA 1 1
10 25639 1 1 63 PRO CB C 47.485 -46.432 -20.086 1.00 . A A . 61 PRO CB 1 1
10 25640 1 1 63 PRO CD C 45.519 -45.794 -18.884 1.00 . A A . 61 PRO CD 1 1
10 25641 1 1 63 PRO CG C 46.786 -45.258 -19.493 1.00 . A A . 61 PRO CG 1 1
10 25642 1 1 63 PRO HA H 47.023 -48.504 -19.748 1.00 . A A . 61 PRO HA 1 1
10 25643 1 1 63 PRO HB2 H 48.556 -46.291 -20.098 1.00 . A A . 61 PRO HB2 1 1
10 25644 1 1 63 PRO HB3 H 47.132 -46.638 -21.085 1.00 . A A . 61 PRO HB3 1 1
10 25645 1 1 63 PRO HD2 H 45.268 -45.243 -17.989 1.00 . A A . 61 PRO HD2 1 1
10 25646 1 1 63 PRO HD3 H 44.710 -45.747 -19.598 1.00 . A A . 61 PRO HD3 1 1
10 25647 1 1 63 PRO HG2 H 47.405 -44.808 -18.732 1.00 . A A . 61 PRO HG2 1 1
10 25648 1 1 63 PRO HG3 H 46.556 -44.539 -20.265 1.00 . A A . 61 PRO HG3 1 1
10 25649 1 1 63 PRO N N 45.858 -47.191 -18.566 1.00 . A A . 61 PRO N 1 1
10 25650 1 1 63 PRO O O 48.075 -47.443 -16.952 1.00 . A A . 61 PRO O 1 1
10 25651 1 1 64 PRO C C 51.205 -47.384 -17.243 1.00 . A A . 62 PRO C 1 1
10 25652 1 1 64 PRO CA C 50.488 -48.662 -17.662 1.00 . A A . 62 PRO CA 1 1
10 25653 1 1 64 PRO CB C 51.408 -49.534 -18.520 1.00 . A A . 62 PRO CB 1 1
10 25654 1 1 64 PRO CD C 49.594 -48.856 -19.923 1.00 . A A . 62 PRO CD 1 1
10 25655 1 1 64 PRO CG C 51.064 -49.179 -19.926 1.00 . A A . 62 PRO CG 1 1
10 25656 1 1 64 PRO HA H 50.188 -49.211 -16.781 1.00 . A A . 62 PRO HA 1 1
10 25657 1 1 64 PRO HB2 H 52.439 -49.303 -18.295 1.00 . A A . 62 PRO HB2 1 1
10 25658 1 1 64 PRO HB3 H 51.214 -50.576 -18.319 1.00 . A A . 62 PRO HB3 1 1
10 25659 1 1 64 PRO HD2 H 49.379 -48.073 -20.634 1.00 . A A . 62 PRO HD2 1 1
10 25660 1 1 64 PRO HD3 H 49.014 -49.740 -20.144 1.00 . A A . 62 PRO HD3 1 1
10 25661 1 1 64 PRO HG2 H 51.636 -48.319 -20.238 1.00 . A A . 62 PRO HG2 1 1
10 25662 1 1 64 PRO HG3 H 51.261 -50.018 -20.575 1.00 . A A . 62 PRO HG3 1 1
10 25663 1 1 64 PRO N N 49.348 -48.399 -18.546 1.00 . A A . 62 PRO N 1 1
10 25664 1 1 64 PRO O O 51.648 -47.255 -16.102 1.00 . A A . 62 PRO O 1 1
10 25665 1 1 65 TRP C C 51.090 -44.265 -17.050 1.00 . A A . 63 TRP C 1 1
10 25666 1 1 65 TRP CA C 51.978 -45.171 -17.897 1.00 . A A . 63 TRP CA 1 1
10 25667 1 1 65 TRP CB C 52.341 -44.468 -19.207 1.00 . A A . 63 TRP CB 1 1
10 25668 1 1 65 TRP CD1 C 51.106 -45.369 -21.263 1.00 . A A . 63 TRP CD1 1 1
10 25669 1 1 65 TRP CD2 C 50.118 -43.609 -20.292 1.00 . A A . 63 TRP CD2 1 1
10 25670 1 1 65 TRP CE2 C 49.344 -44.003 -21.402 1.00 . A A . 63 TRP CE2 1 1
10 25671 1 1 65 TRP CE3 C 49.690 -42.522 -19.526 1.00 . A A . 63 TRP CE3 1 1
10 25672 1 1 65 TRP CG C 51.239 -44.496 -20.222 1.00 . A A . 63 TRP CG 1 1
10 25673 1 1 65 TRP CH2 C 47.775 -42.287 -20.993 1.00 . A A . 63 TRP CH2 1 1
10 25674 1 1 65 TRP CZ2 C 48.170 -43.348 -21.761 1.00 . A A . 63 TRP CZ2 1 1
10 25675 1 1 65 TRP CZ3 C 48.525 -41.872 -19.884 1.00 . A A . 63 TRP CZ3 1 1
10 25676 1 1 65 TRP H H 50.941 -46.602 -19.064 1.00 . A A . 63 TRP H 1 1
10 25677 1 1 65 TRP HA H 52.884 -45.383 -17.349 1.00 . A A . 63 TRP HA 1 1
10 25678 1 1 65 TRP HB2 H 52.579 -43.437 -19.000 1.00 . A A . 63 TRP HB2 1 1
10 25679 1 1 65 TRP HB3 H 53.206 -44.954 -19.638 1.00 . A A . 63 TRP HB3 1 1
10 25680 1 1 65 TRP HD1 H 51.801 -46.165 -21.483 1.00 . A A . 63 TRP HD1 1 1
10 25681 1 1 65 TRP HE1 H 49.655 -45.564 -22.769 1.00 . A A . 63 TRP HE1 1 1
10 25682 1 1 65 TRP HE3 H 50.254 -42.187 -18.667 1.00 . A A . 63 TRP HE3 1 1
10 25683 1 1 65 TRP HH2 H 46.871 -41.749 -21.236 1.00 . A A . 63 TRP HH2 1 1
10 25684 1 1 65 TRP HZ2 H 47.581 -43.656 -22.613 1.00 . A A . 63 TRP HZ2 1 1
10 25685 1 1 65 TRP HZ3 H 48.178 -41.029 -19.304 1.00 . A A . 63 TRP HZ3 1 1
10 25686 1 1 65 TRP N N 51.314 -46.441 -18.172 1.00 . A A . 63 TRP N 1 1
10 25687 1 1 65 TRP NE1 N 49.969 -45.078 -21.978 1.00 . A A . 63 TRP NE1 1 1
10 25688 1 1 65 TRP O O 51.512 -43.190 -16.625 1.00 . A A . 63 TRP O 1 1
10 25689 1 1 66 ALA C C 49.271 -43.998 -14.529 1.00 . A A . 64 ALA C 1 1
10 25690 1 1 66 ALA CA C 48.915 -43.937 -16.010 1.00 . A A . 64 ALA CA 1 1
10 25691 1 1 66 ALA CB C 47.499 -44.443 -16.236 1.00 . A A . 64 ALA CB 1 1
10 25692 1 1 66 ALA H H 49.583 -45.572 -17.176 1.00 . A A . 64 ALA H 1 1
10 25693 1 1 66 ALA HA H 48.961 -42.908 -16.339 1.00 . A A . 64 ALA HA 1 1
10 25694 1 1 66 ALA HB1 H 46.913 -43.671 -16.713 1.00 . A A . 64 ALA HB1 1 1
10 25695 1 1 66 ALA HB2 H 47.525 -45.317 -16.868 1.00 . A A . 64 ALA HB2 1 1
10 25696 1 1 66 ALA HB3 H 47.052 -44.698 -15.287 1.00 . A A . 64 ALA HB3 1 1
10 25697 1 1 66 ALA N N 49.861 -44.707 -16.809 1.00 . A A . 64 ALA N 1 1
10 25698 1 1 66 ALA O O 49.793 -45.003 -14.047 1.00 . A A . 64 ALA O 1 1
10 25699 1 1 67 ALA C C 50.777 -42.902 -12.125 1.00 . A A . 65 ALA C 1 1
10 25700 1 1 67 ALA CA C 49.275 -42.847 -12.384 1.00 . A A . 65 ALA CA 1 1
10 25701 1 1 67 ALA CB C 48.570 -43.975 -11.648 1.00 . A A . 65 ALA CB 1 1
10 25702 1 1 67 ALA H H 48.571 -42.146 -14.253 1.00 . A A . 65 ALA H 1 1
10 25703 1 1 67 ALA HA H 48.890 -41.909 -12.011 1.00 . A A . 65 ALA HA 1 1
10 25704 1 1 67 ALA HB1 H 48.546 -43.755 -10.591 1.00 . A A . 65 ALA HB1 1 1
10 25705 1 1 67 ALA HB2 H 47.560 -44.071 -12.019 1.00 . A A . 65 ALA HB2 1 1
10 25706 1 1 67 ALA HB3 H 49.103 -44.901 -11.811 1.00 . A A . 65 ALA HB3 1 1
10 25707 1 1 67 ALA N N 48.987 -42.915 -13.812 1.00 . A A . 65 ALA N 1 1
10 25708 1 1 67 ALA O O 51.245 -43.670 -11.284 1.00 . A A . 65 ALA O 1 1
10 25709 1 1 68 LEU C C 53.507 -40.625 -12.930 1.00 . A A . 66 LEU C 1 1
10 25710 1 1 68 LEU CA C 52.979 -42.038 -12.702 1.00 . A A . 66 LEU CA 1 1
10 25711 1 1 68 LEU CB C 53.643 -43.007 -13.681 1.00 . A A . 66 LEU CB 1 1
10 25712 1 1 68 LEU CD1 C 53.860 -45.305 -14.659 1.00 . A A . 66 LEU CD1 1 1
10 25713 1 1 68 LEU CD2 C 53.746 -45.010 -12.178 1.00 . A A . 66 LEU CD2 1 1
10 25714 1 1 68 LEU CG C 53.271 -44.482 -13.524 1.00 . A A . 66 LEU CG 1 1
10 25715 1 1 68 LEU H H 51.099 -41.494 -13.508 1.00 . A A . 66 LEU H 1 1
10 25716 1 1 68 LEU HA H 53.217 -42.341 -11.693 1.00 . A A . 66 LEU HA 1 1
10 25717 1 1 68 LEU HB2 H 53.373 -42.703 -14.682 1.00 . A A . 66 LEU HB2 1 1
10 25718 1 1 68 LEU HB3 H 54.713 -42.919 -13.557 1.00 . A A . 66 LEU HB3 1 1
10 25719 1 1 68 LEU HD11 H 54.316 -46.198 -14.257 1.00 . A A . 66 LEU HD11 1 1
10 25720 1 1 68 LEU HD12 H 54.606 -44.722 -15.177 1.00 . A A . 66 LEU HD12 1 1
10 25721 1 1 68 LEU HD13 H 53.075 -45.580 -15.349 1.00 . A A . 66 LEU HD13 1 1
10 25722 1 1 68 LEU HD21 H 52.948 -45.565 -11.707 1.00 . A A . 66 LEU HD21 1 1
10 25723 1 1 68 LEU HD22 H 54.029 -44.181 -11.546 1.00 . A A . 66 LEU HD22 1 1
10 25724 1 1 68 LEU HD23 H 54.598 -45.658 -12.324 1.00 . A A . 66 LEU HD23 1 1
10 25725 1 1 68 LEU HG H 52.195 -44.581 -13.563 1.00 . A A . 66 LEU HG 1 1
10 25726 1 1 68 LEU N N 51.529 -42.083 -12.853 1.00 . A A . 66 LEU N 1 1
10 25727 1 1 68 LEU O O 54.222 -40.351 -13.893 1.00 . A A . 66 LEU O 1 1
10 25728 1 1 69 PRO C C 55.067 -38.140 -11.823 1.00 . A A . 67 PRO C 1 1
10 25729 1 1 69 PRO CA C 53.577 -38.306 -12.099 1.00 . A A . 67 PRO CA 1 1
10 25730 1 1 69 PRO CB C 52.751 -37.621 -11.009 1.00 . A A . 67 PRO CB 1 1
10 25731 1 1 69 PRO CD C 52.297 -39.962 -10.848 1.00 . A A . 67 PRO CD 1 1
10 25732 1 1 69 PRO CG C 52.435 -38.704 -10.035 1.00 . A A . 67 PRO CG 1 1
10 25733 1 1 69 PRO HA H 53.340 -37.872 -13.060 1.00 . A A . 67 PRO HA 1 1
10 25734 1 1 69 PRO HB2 H 53.337 -36.836 -10.550 1.00 . A A . 67 PRO HB2 1 1
10 25735 1 1 69 PRO HB3 H 51.854 -37.203 -11.440 1.00 . A A . 67 PRO HB3 1 1
10 25736 1 1 69 PRO HD2 H 52.656 -40.813 -10.289 1.00 . A A . 67 PRO HD2 1 1
10 25737 1 1 69 PRO HD3 H 51.268 -40.109 -11.143 1.00 . A A . 67 PRO HD3 1 1
10 25738 1 1 69 PRO HG2 H 53.240 -38.804 -9.323 1.00 . A A . 67 PRO HG2 1 1
10 25739 1 1 69 PRO HG3 H 51.508 -38.482 -9.528 1.00 . A A . 67 PRO HG3 1 1
10 25740 1 1 69 PRO N N 53.148 -39.706 -12.021 1.00 . A A . 67 PRO N 1 1
10 25741 1 1 69 PRO O O 55.664 -38.930 -11.091 1.00 . A A . 67 PRO O 1 1
10 25742 1 1 70 SER C C 57.308 -35.430 -11.695 1.00 . A A . 68 SER C 1 1
10 25743 1 1 70 SER CA C 57.085 -36.841 -12.233 1.00 . A A . 68 SER CA 1 1
10 25744 1 1 70 SER CB C 57.831 -37.020 -13.556 1.00 . A A . 68 SER CB 1 1
10 25745 1 1 70 SER H H 55.133 -36.515 -12.985 1.00 . A A . 68 SER H 1 1
10 25746 1 1 70 SER HA H 57.467 -37.552 -11.514 1.00 . A A . 68 SER HA 1 1
10 25747 1 1 70 SER HB2 H 57.239 -37.631 -14.220 1.00 . A A . 68 SER HB2 1 1
10 25748 1 1 70 SER HB3 H 57.995 -36.052 -14.007 1.00 . A A . 68 SER HB3 1 1
10 25749 1 1 70 SER HG H 59.051 -38.181 -12.556 1.00 . A A . 68 SER HG 1 1
10 25750 1 1 70 SER N N 55.662 -37.108 -12.413 1.00 . A A . 68 SER N 1 1
10 25751 1 1 70 SER O O 58.438 -35.038 -11.403 1.00 . A A . 68 SER O 1 1
10 25752 1 1 70 SER OG O 59.085 -37.648 -13.354 1.00 . A A . 68 SER OG 1 1
10 25753 1 1 71 VAL C C 55.093 -32.973 -10.197 1.00 . A A . 69 VAL C 1 1
10 25754 1 1 71 VAL CA C 56.299 -33.307 -11.068 1.00 . A A . 69 VAL CA 1 1
10 25755 1 1 71 VAL CB C 56.383 -32.289 -12.222 1.00 . A A . 69 VAL CB 1 1
10 25756 1 1 71 VAL CG1 C 55.137 -32.363 -13.091 1.00 . A A . 69 VAL CG1 1 1
10 25757 1 1 71 VAL CG2 C 56.580 -30.882 -11.676 1.00 . A A . 69 VAL CG2 1 1
10 25758 1 1 71 VAL H H 55.351 -35.042 -11.821 1.00 . A A . 69 VAL H 1 1
10 25759 1 1 71 VAL HA H 57.196 -33.219 -10.473 1.00 . A A . 69 VAL HA 1 1
10 25760 1 1 71 VAL HB H 57.238 -32.538 -12.834 1.00 . A A . 69 VAL HB 1 1
10 25761 1 1 71 VAL HG11 H 54.259 -32.315 -12.465 1.00 . A A . 69 VAL HG11 1 1
10 25762 1 1 71 VAL HG12 H 55.132 -31.535 -13.785 1.00 . A A . 69 VAL HG12 1 1
10 25763 1 1 71 VAL HG13 H 55.137 -33.294 -13.640 1.00 . A A . 69 VAL HG13 1 1
10 25764 1 1 71 VAL HG21 H 55.683 -30.564 -11.167 1.00 . A A . 69 VAL HG21 1 1
10 25765 1 1 71 VAL HG22 H 57.409 -30.877 -10.985 1.00 . A A . 69 VAL HG22 1 1
10 25766 1 1 71 VAL HG23 H 56.788 -30.205 -12.492 1.00 . A A . 69 VAL HG23 1 1
10 25767 1 1 71 VAL N N 56.224 -34.673 -11.570 1.00 . A A . 69 VAL N 1 1
10 25768 1 1 71 VAL O O 53.993 -33.477 -10.424 1.00 . A A . 69 VAL O 1 1
10 25769 1 1 72 ALA C C 53.376 -30.622 -8.919 1.00 . A A . 70 ALA C 1 1
10 25770 1 1 72 ALA CA C 54.236 -31.717 -8.298 1.00 . A A . 70 ALA CA 1 1
10 25771 1 1 72 ALA CB C 54.814 -31.247 -6.971 1.00 . A A . 70 ALA CB 1 1
10 25772 1 1 72 ALA H H 56.205 -31.752 -9.072 1.00 . A A . 70 ALA H 1 1
10 25773 1 1 72 ALA HA H 53.617 -32.582 -8.107 1.00 . A A . 70 ALA HA 1 1
10 25774 1 1 72 ALA HB1 H 54.513 -30.225 -6.790 1.00 . A A . 70 ALA HB1 1 1
10 25775 1 1 72 ALA HB2 H 54.448 -31.877 -6.175 1.00 . A A . 70 ALA HB2 1 1
10 25776 1 1 72 ALA HB3 H 55.892 -31.304 -7.008 1.00 . A A . 70 ALA HB3 1 1
10 25777 1 1 72 ALA N N 55.307 -32.120 -9.201 1.00 . A A . 70 ALA N 1 1
10 25778 1 1 72 ALA O O 53.888 -29.590 -9.357 1.00 . A A . 70 ALA O 1 1
10 25779 1 1 73 CYS C C 49.769 -29.991 -8.861 1.00 . A A . 71 CYS C 1 1
10 25780 1 1 73 CYS CA C 51.138 -29.886 -9.527 1.00 . A A . 71 CYS CA 1 1
10 25781 1 1 73 CYS CB C 51.002 -30.104 -11.035 1.00 . A A . 71 CYS CB 1 1
10 25782 1 1 73 CYS H H 51.720 -31.693 -8.593 1.00 . A A . 71 CYS H 1 1
10 25783 1 1 73 CYS HA H 51.535 -28.898 -9.349 1.00 . A A . 71 CYS HA 1 1
10 25784 1 1 73 CYS HB2 H 50.172 -29.519 -11.403 1.00 . A A . 71 CYS HB2 1 1
10 25785 1 1 73 CYS HB3 H 51.909 -29.775 -11.521 1.00 . A A . 71 CYS HB3 1 1
10 25786 1 1 73 CYS HG H 49.468 -31.927 -11.942 1.00 . A A . 71 CYS HG 1 1
10 25787 1 1 73 CYS N N 52.068 -30.852 -8.957 1.00 . A A . 71 CYS N 1 1
10 25788 1 1 73 CYS O O 49.543 -30.858 -8.017 1.00 . A A . 71 CYS O 1 1
10 25789 1 1 73 CYS SG S 50.715 -31.825 -11.509 1.00 . A A . 71 CYS SG 1 1
10 25790 1 1 74 HIS C C 46.486 -28.714 -9.747 1.00 . A A . 72 HIS C 1 1
10 25791 1 1 74 HIS CA C 47.514 -29.091 -8.685 1.00 . A A . 72 HIS CA 1 1
10 25792 1 1 74 HIS CB C 47.433 -28.116 -7.510 1.00 . A A . 72 HIS CB 1 1
10 25793 1 1 74 HIS CD2 C 47.508 -25.579 -8.050 1.00 . A A . 72 HIS CD2 1 1
10 25794 1 1 74 HIS CE1 C 49.684 -25.326 -8.102 1.00 . A A . 72 HIS CE1 1 1
10 25795 1 1 74 HIS CG C 48.064 -26.787 -7.792 1.00 . A A . 72 HIS CG 1 1
10 25796 1 1 74 HIS H H 49.100 -28.433 -9.922 1.00 . A A . 72 HIS H 1 1
10 25797 1 1 74 HIS HA H 47.296 -30.087 -8.329 1.00 . A A . 72 HIS HA 1 1
10 25798 1 1 74 HIS HB2 H 46.396 -27.944 -7.264 1.00 . A A . 72 HIS HB2 1 1
10 25799 1 1 74 HIS HB3 H 47.936 -28.548 -6.657 1.00 . A A . 72 HIS HB3 1 1
10 25800 1 1 74 HIS HD2 H 46.450 -25.357 -8.099 1.00 . A A . 72 HIS HD2 1 1
10 25801 1 1 74 HIS HE1 H 50.665 -24.885 -8.194 1.00 . A A . 72 HIS HE1 1 1
10 25802 1 1 74 HIS HE2 H 48.438 -23.721 -8.356 1.00 . A A . 72 HIS HE2 1 1
10 25803 1 1 74 HIS N N 48.860 -29.100 -9.246 1.00 . A A . 72 HIS N 1 1
10 25804 1 1 74 HIS ND1 N 49.429 -26.594 -7.833 1.00 . A A . 72 HIS ND1 1 1
10 25805 1 1 74 HIS NE2 N 48.535 -24.689 -8.239 1.00 . A A . 72 HIS NE2 1 1
10 25806 1 1 74 HIS O O 46.839 -28.246 -10.830 1.00 . A A . 72 HIS O 1 1
10 25807 1 1 75 LEU C C 43.161 -27.600 -9.739 1.00 . A A . 73 LEU C 1 1
10 25808 1 1 75 LEU CA C 44.131 -28.601 -10.357 1.00 . A A . 73 LEU CA 1 1
10 25809 1 1 75 LEU CB C 43.384 -29.874 -10.757 1.00 . A A . 73 LEU CB 1 1
10 25810 1 1 75 LEU CD1 C 41.283 -28.939 -11.754 1.00 . A A . 73 LEU CD1 1 1
10 25811 1 1 75 LEU CD2 C 43.328 -29.200 -13.171 1.00 . A A . 73 LEU CD2 1 1
10 25812 1 1 75 LEU CG C 42.523 -29.779 -12.016 1.00 . A A . 73 LEU CG 1 1
10 25813 1 1 75 LEU H H 44.992 -29.294 -8.552 1.00 . A A . 73 LEU H 1 1
10 25814 1 1 75 LEU HA H 44.572 -28.159 -11.239 1.00 . A A . 73 LEU HA 1 1
10 25815 1 1 75 LEU HB2 H 44.116 -30.651 -10.914 1.00 . A A . 73 LEU HB2 1 1
10 25816 1 1 75 LEU HB3 H 42.739 -30.150 -9.935 1.00 . A A . 73 LEU HB3 1 1
10 25817 1 1 75 LEU HD11 H 41.130 -28.845 -10.690 1.00 . A A . 73 LEU HD11 1 1
10 25818 1 1 75 LEU HD12 H 40.424 -29.415 -12.200 1.00 . A A . 73 LEU HD12 1 1
10 25819 1 1 75 LEU HD13 H 41.415 -27.958 -12.187 1.00 . A A . 73 LEU HD13 1 1
10 25820 1 1 75 LEU HD21 H 44.367 -29.468 -13.054 1.00 . A A . 73 LEU HD21 1 1
10 25821 1 1 75 LEU HD22 H 43.231 -28.123 -13.171 1.00 . A A . 73 LEU HD22 1 1
10 25822 1 1 75 LEU HD23 H 42.955 -29.595 -14.104 1.00 . A A . 73 LEU HD23 1 1
10 25823 1 1 75 LEU HG H 42.199 -30.772 -12.299 1.00 . A A . 73 LEU HG 1 1
10 25824 1 1 75 LEU N N 45.211 -28.919 -9.430 1.00 . A A . 73 LEU N 1 1
10 25825 1 1 75 LEU O O 42.778 -27.730 -8.576 1.00 . A A . 73 LEU O 1 1
10 25826 1 1 76 GLN C C 40.491 -25.701 -10.762 1.00 . A A . 74 GLN C 1 1
10 25827 1 1 76 GLN CA C 41.836 -25.582 -10.054 1.00 . A A . 74 GLN CA 1 1
10 25828 1 1 76 GLN CB C 42.424 -24.188 -10.278 1.00 . A A . 74 GLN CB 1 1
10 25829 1 1 76 GLN CD C 40.969 -22.375 -11.267 1.00 . A A . 74 GLN CD 1 1
10 25830 1 1 76 GLN CG C 41.440 -23.062 -10.001 1.00 . A A . 74 GLN CG 1 1
10 25831 1 1 76 GLN H H 43.104 -26.555 -11.442 1.00 . A A . 74 GLN H 1 1
10 25832 1 1 76 GLN HA H 41.686 -25.734 -8.995 1.00 . A A . 74 GLN HA 1 1
10 25833 1 1 76 GLN HB2 H 43.276 -24.061 -9.627 1.00 . A A . 74 GLN HB2 1 1
10 25834 1 1 76 GLN HB3 H 42.748 -24.108 -11.304 1.00 . A A . 74 GLN HB3 1 1
10 25835 1 1 76 GLN HE21 H 39.389 -23.577 -11.361 1.00 . A A . 74 GLN HE21 1 1
10 25836 1 1 76 GLN HE22 H 39.517 -22.406 -12.624 1.00 . A A . 74 GLN HE22 1 1
10 25837 1 1 76 GLN HG2 H 40.581 -23.470 -9.490 1.00 . A A . 74 GLN HG2 1 1
10 25838 1 1 76 GLN HG3 H 41.920 -22.330 -9.368 1.00 . A A . 74 GLN HG3 1 1
10 25839 1 1 76 GLN N N 42.764 -26.604 -10.524 1.00 . A A . 74 GLN N 1 1
10 25840 1 1 76 GLN NE2 N 39.845 -22.832 -11.806 1.00 . A A . 74 GLN NE2 1 1
10 25841 1 1 76 GLN O O 40.433 -25.870 -11.981 1.00 . A A . 74 GLN O 1 1
10 25842 1 1 76 GLN OE1 O 41.607 -21.442 -11.755 1.00 . A A . 74 GLN OE1 1 1
10 25843 1 1 77 CYS C C 37.231 -24.493 -10.165 1.00 . A A . 75 CYS C 1 1
10 25844 1 1 77 CYS CA C 38.067 -25.710 -10.547 1.00 . A A . 75 CYS CA 1 1
10 25845 1 1 77 CYS CB C 37.383 -26.988 -10.057 1.00 . A A . 75 CYS CB 1 1
10 25846 1 1 77 CYS H H 39.523 -25.477 -9.028 1.00 . A A . 75 CYS H 1 1
10 25847 1 1 77 CYS HA H 38.155 -25.749 -11.622 1.00 . A A . 75 CYS HA 1 1
10 25848 1 1 77 CYS HB2 H 36.355 -26.986 -10.388 1.00 . A A . 75 CYS HB2 1 1
10 25849 1 1 77 CYS HB3 H 37.888 -27.842 -10.481 1.00 . A A . 75 CYS HB3 1 1
10 25850 1 1 77 CYS HG H 37.256 -28.470 -7.988 1.00 . A A . 75 CYS HG 1 1
10 25851 1 1 77 CYS N N 39.413 -25.612 -9.992 1.00 . A A . 75 CYS N 1 1
10 25852 1 1 77 CYS O O 37.237 -24.058 -9.013 1.00 . A A . 75 CYS O 1 1
10 25853 1 1 77 CYS SG S 37.382 -27.181 -8.259 1.00 . A A . 75 CYS SG 1 1
10 25854 1 1 78 THR C C 34.215 -23.173 -10.734 1.00 . A A . 76 THR C 1 1
10 25855 1 1 78 THR CA C 35.676 -22.775 -10.909 1.00 . A A . 76 THR CA 1 1
10 25856 1 1 78 THR CB C 35.786 -21.765 -12.067 1.00 . A A . 76 THR CB 1 1
10 25857 1 1 78 THR CG2 C 37.161 -21.114 -12.087 1.00 . A A . 76 THR CG2 1 1
10 25858 1 1 78 THR H H 36.551 -24.336 -12.039 1.00 . A A . 76 THR H 1 1
10 25859 1 1 78 THR HA H 36.019 -22.293 -10.005 1.00 . A A . 76 THR HA 1 1
10 25860 1 1 78 THR HB H 35.042 -20.995 -11.924 1.00 . A A . 76 THR HB 1 1
10 25861 1 1 78 THR HG1 H 34.744 -22.074 -13.711 1.00 . A A . 76 THR HG1 1 1
10 25862 1 1 78 THR HG21 H 37.745 -21.480 -11.256 1.00 . A A . 76 THR HG21 1 1
10 25863 1 1 78 THR HG22 H 37.054 -20.043 -12.006 1.00 . A A . 76 THR HG22 1 1
10 25864 1 1 78 THR HG23 H 37.662 -21.358 -13.013 1.00 . A A . 76 THR HG23 1 1
10 25865 1 1 78 THR N N 36.514 -23.944 -11.141 1.00 . A A . 76 THR N 1 1
10 25866 1 1 78 THR O O 33.783 -24.216 -11.223 1.00 . A A . 76 THR O 1 1
10 25867 1 1 78 THR OG1 O 35.546 -22.423 -13.316 1.00 . A A . 76 THR OG1 1 1
10 25868 1 1 79 ARG C C 31.290 -21.303 -9.502 1.00 . A A . 77 ARG C 1 1
10 25869 1 1 79 ARG CA C 32.043 -22.598 -9.797 1.00 . A A . 77 ARG CA 1 1
10 25870 1 1 79 ARG CB C 31.875 -23.575 -8.632 1.00 . A A . 77 ARG CB 1 1
10 25871 1 1 79 ARG CD C 32.086 -23.704 -6.130 1.00 . A A . 77 ARG CD 1 1
10 25872 1 1 79 ARG CG C 32.735 -23.237 -7.424 1.00 . A A . 77 ARG CG 1 1
10 25873 1 1 79 ARG CZ C 30.076 -23.232 -4.796 1.00 . A A . 77 ARG CZ 1 1
10 25874 1 1 79 ARG H H 33.859 -21.517 -9.670 1.00 . A A . 77 ARG H 1 1
10 25875 1 1 79 ARG HA H 31.633 -23.043 -10.691 1.00 . A A . 77 ARG HA 1 1
10 25876 1 1 79 ARG HB2 H 30.841 -23.573 -8.321 1.00 . A A . 77 ARG HB2 1 1
10 25877 1 1 79 ARG HB3 H 32.141 -24.566 -8.968 1.00 . A A . 77 ARG HB3 1 1
10 25878 1 1 79 ARG HD2 H 31.905 -24.766 -6.197 1.00 . A A . 77 ARG HD2 1 1
10 25879 1 1 79 ARG HD3 H 32.762 -23.505 -5.313 1.00 . A A . 77 ARG HD3 1 1
10 25880 1 1 79 ARG HE H 30.509 -22.378 -6.545 1.00 . A A . 77 ARG HE 1 1
10 25881 1 1 79 ARG HG2 H 33.693 -23.723 -7.529 1.00 . A A . 77 ARG HG2 1 1
10 25882 1 1 79 ARG HG3 H 32.873 -22.167 -7.382 1.00 . A A . 77 ARG HG3 1 1
10 25883 1 1 79 ARG HH11 H 31.331 -24.597 -3.991 1.00 . A A . 77 ARG HH11 1 1
10 25884 1 1 79 ARG HH12 H 29.910 -24.255 -3.060 1.00 . A A . 77 ARG HH12 1 1
10 25885 1 1 79 ARG HH21 H 28.635 -21.919 -5.327 1.00 . A A . 77 ARG HH21 1 1
10 25886 1 1 79 ARG HH22 H 28.377 -22.732 -3.822 1.00 . A A . 77 ARG HH22 1 1
10 25887 1 1 79 ARG N N 33.457 -22.333 -10.036 1.00 . A A . 77 ARG N 1 1
10 25888 1 1 79 ARG NE N 30.819 -23.022 -5.877 1.00 . A A . 77 ARG NE 1 1
10 25889 1 1 79 ARG NH1 N 30.471 -24.100 -3.873 1.00 . A A . 77 ARG NH1 1 1
10 25890 1 1 79 ARG NH2 N 28.935 -22.573 -4.635 1.00 . A A . 77 ARG NH2 1 1
10 25891 1 1 79 ARG O O 31.538 -20.647 -8.490 1.00 . A A . 77 ARG O 1 1
10 25892 1 1 80 ASP C C 30.486 -18.516 -10.027 1.00 . A A . 78 ASP C 1 1
10 25893 1 1 80 ASP CA C 29.582 -19.729 -10.226 1.00 . A A . 78 ASP CA 1 1
10 25894 1 1 80 ASP CB C 28.630 -19.872 -9.038 1.00 . A A . 78 ASP CB 1 1
10 25895 1 1 80 ASP CG C 27.587 -18.773 -8.997 1.00 . A A . 78 ASP CG 1 1
10 25896 1 1 80 ASP H H 30.220 -21.510 -11.177 1.00 . A A . 78 ASP H 1 1
10 25897 1 1 80 ASP HA H 29.002 -19.587 -11.125 1.00 . A A . 78 ASP HA 1 1
10 25898 1 1 80 ASP HB2 H 28.121 -20.823 -9.105 1.00 . A A . 78 ASP HB2 1 1
10 25899 1 1 80 ASP HB3 H 29.200 -19.837 -8.122 1.00 . A A . 78 ASP HB3 1 1
10 25900 1 1 80 ASP N N 30.371 -20.944 -10.391 1.00 . A A . 78 ASP N 1 1
10 25901 1 1 80 ASP O O 30.176 -17.621 -9.242 1.00 . A A . 78 ASP O 1 1
10 25902 1 1 80 ASP OD1 O 26.597 -18.866 -9.751 1.00 . A A . 78 ASP OD1 1 1
10 25903 1 1 80 ASP OD2 O 27.760 -17.818 -8.210 1.00 . A A . 78 ASP OD2 1 1
10 25904 1 1 81 GLY C C 33.299 -17.403 -9.319 1.00 . A A . 79 GLY C 1 1
10 25905 1 1 81 GLY CA C 32.538 -17.389 -10.630 1.00 . A A . 79 GLY CA 1 1
10 25906 1 1 81 GLY H H 31.801 -19.238 -11.354 1.00 . A A . 79 GLY H 1 1
10 25907 1 1 81 GLY HA2 H 33.245 -17.443 -11.445 1.00 . A A . 79 GLY HA2 1 1
10 25908 1 1 81 GLY HA3 H 31.988 -16.462 -10.703 1.00 . A A . 79 GLY HA3 1 1
10 25909 1 1 81 GLY N N 31.606 -18.496 -10.743 1.00 . A A . 79 GLY N 1 1
10 25910 1 1 81 GLY O O 33.852 -16.386 -8.902 1.00 . A A . 79 GLY O 1 1
10 25911 1 1 82 LEU C C 35.256 -19.588 -7.544 1.00 . A A . 80 LEU C 1 1
10 25912 1 1 82 LEU CA C 34.024 -18.704 -7.392 1.00 . A A . 80 LEU CA 1 1
10 25913 1 1 82 LEU CB C 33.085 -19.293 -6.338 1.00 . A A . 80 LEU CB 1 1
10 25914 1 1 82 LEU CD1 C 30.775 -19.507 -5.389 1.00 . A A . 80 LEU CD1 1 1
10 25915 1 1 82 LEU CD2 C 31.810 -17.245 -5.653 1.00 . A A . 80 LEU CD2 1 1
10 25916 1 1 82 LEU CG C 31.702 -18.648 -6.234 1.00 . A A . 80 LEU CG 1 1
10 25917 1 1 82 LEU H H 32.866 -19.336 -9.047 1.00 . A A . 80 LEU H 1 1
10 25918 1 1 82 LEU HA H 34.338 -17.720 -7.074 1.00 . A A . 80 LEU HA 1 1
10 25919 1 1 82 LEU HB2 H 32.946 -20.338 -6.566 1.00 . A A . 80 LEU HB2 1 1
10 25920 1 1 82 LEU HB3 H 33.568 -19.197 -5.375 1.00 . A A . 80 LEU HB3 1 1
10 25921 1 1 82 LEU HD11 H 30.290 -20.239 -6.018 1.00 . A A . 80 LEU HD11 1 1
10 25922 1 1 82 LEU HD12 H 30.028 -18.881 -4.924 1.00 . A A . 80 LEU HD12 1 1
10 25923 1 1 82 LEU HD13 H 31.348 -20.011 -4.624 1.00 . A A . 80 LEU HD13 1 1
10 25924 1 1 82 LEU HD21 H 32.516 -17.247 -4.836 1.00 . A A . 80 LEU HD21 1 1
10 25925 1 1 82 LEU HD22 H 30.842 -16.930 -5.292 1.00 . A A . 80 LEU HD22 1 1
10 25926 1 1 82 LEU HD23 H 32.148 -16.563 -6.420 1.00 . A A . 80 LEU HD23 1 1
10 25927 1 1 82 LEU HG H 31.274 -18.569 -7.225 1.00 . A A . 80 LEU HG 1 1
10 25928 1 1 82 LEU N N 33.326 -18.560 -8.665 1.00 . A A . 80 LEU N 1 1
10 25929 1 1 82 LEU O O 35.162 -20.803 -7.719 1.00 . A A . 80 LEU O 1 1
10 25930 1 1 83 PRO C C 38.003 -20.572 -6.393 1.00 . A A . 81 PRO C 1 1
10 25931 1 1 83 PRO CA C 37.718 -19.680 -7.596 1.00 . A A . 81 PRO CA 1 1
10 25932 1 1 83 PRO CB C 38.749 -18.551 -7.679 1.00 . A A . 81 PRO CB 1 1
10 25933 1 1 83 PRO CD C 36.632 -17.521 -7.265 1.00 . A A . 81 PRO CD 1 1
10 25934 1 1 83 PRO CG C 38.105 -17.398 -6.990 1.00 . A A . 81 PRO CG 1 1
10 25935 1 1 83 PRO HA H 37.757 -20.271 -8.499 1.00 . A A . 81 PRO HA 1 1
10 25936 1 1 83 PRO HB2 H 39.658 -18.853 -7.180 1.00 . A A . 81 PRO HB2 1 1
10 25937 1 1 83 PRO HB3 H 38.958 -18.325 -8.714 1.00 . A A . 81 PRO HB3 1 1
10 25938 1 1 83 PRO HD2 H 36.059 -17.176 -6.416 1.00 . A A . 81 PRO HD2 1 1
10 25939 1 1 83 PRO HD3 H 36.366 -16.967 -8.152 1.00 . A A . 81 PRO HD3 1 1
10 25940 1 1 83 PRO HG2 H 38.294 -17.452 -5.928 1.00 . A A . 81 PRO HG2 1 1
10 25941 1 1 83 PRO HG3 H 38.484 -16.471 -7.392 1.00 . A A . 81 PRO HG3 1 1
10 25942 1 1 83 PRO N N 36.443 -18.967 -7.472 1.00 . A A . 81 PRO N 1 1
10 25943 1 1 83 PRO O O 38.596 -20.133 -5.407 1.00 . A A . 81 PRO O 1 1
10 25944 1 1 84 LEU C C 39.269 -23.097 -5.227 1.00 . A A . 82 LEU C 1 1
10 25945 1 1 84 LEU CA C 37.786 -22.783 -5.396 1.00 . A A . 82 LEU CA 1 1
10 25946 1 1 84 LEU CB C 37.007 -24.071 -5.670 1.00 . A A . 82 LEU CB 1 1
10 25947 1 1 84 LEU CD1 C 34.842 -25.331 -5.746 1.00 . A A . 82 LEU CD1 1 1
10 25948 1 1 84 LEU CD2 C 35.386 -23.903 -3.766 1.00 . A A . 82 LEU CD2 1 1
10 25949 1 1 84 LEU CG C 35.531 -24.061 -5.273 1.00 . A A . 82 LEU CG 1 1
10 25950 1 1 84 LEU H H 37.109 -22.119 -7.289 1.00 . A A . 82 LEU H 1 1
10 25951 1 1 84 LEU HA H 37.418 -22.337 -4.485 1.00 . A A . 82 LEU HA 1 1
10 25952 1 1 84 LEU HB2 H 37.063 -24.273 -6.729 1.00 . A A . 82 LEU HB2 1 1
10 25953 1 1 84 LEU HB3 H 37.492 -24.871 -5.127 1.00 . A A . 82 LEU HB3 1 1
10 25954 1 1 84 LEU HD11 H 33.868 -25.405 -5.287 1.00 . A A . 82 LEU HD11 1 1
10 25955 1 1 84 LEU HD12 H 35.437 -26.188 -5.469 1.00 . A A . 82 LEU HD12 1 1
10 25956 1 1 84 LEU HD13 H 34.733 -25.302 -6.821 1.00 . A A . 82 LEU HD13 1 1
10 25957 1 1 84 LEU HD21 H 34.338 -23.917 -3.503 1.00 . A A . 82 LEU HD21 1 1
10 25958 1 1 84 LEU HD22 H 35.822 -22.964 -3.459 1.00 . A A . 82 LEU HD22 1 1
10 25959 1 1 84 LEU HD23 H 35.894 -24.716 -3.268 1.00 . A A . 82 LEU HD23 1 1
10 25960 1 1 84 LEU HG H 35.043 -23.220 -5.746 1.00 . A A . 82 LEU HG 1 1
10 25961 1 1 84 LEU N N 37.576 -21.827 -6.479 1.00 . A A . 82 LEU N 1 1
10 25962 1 1 84 LEU O O 40.078 -22.901 -6.134 1.00 . A A . 82 LEU O 1 1
10 25963 1 1 85 PRO C C 41.498 -25.179 -4.497 1.00 . A A . 83 PRO C 1 1
10 25964 1 1 85 PRO CA C 41.021 -23.954 -3.723 1.00 . A A . 83 PRO CA 1 1
10 25965 1 1 85 PRO CB C 40.979 -24.254 -2.222 1.00 . A A . 83 PRO CB 1 1
10 25966 1 1 85 PRO CD C 38.724 -23.860 -2.911 1.00 . A A . 83 PRO CD 1 1
10 25967 1 1 85 PRO CG C 39.569 -24.657 -1.957 1.00 . A A . 83 PRO CG 1 1
10 25968 1 1 85 PRO HA H 41.695 -23.129 -3.908 1.00 . A A . 83 PRO HA 1 1
10 25969 1 1 85 PRO HB2 H 41.669 -25.053 -1.992 1.00 . A A . 83 PRO HB2 1 1
10 25970 1 1 85 PRO HB3 H 41.247 -23.367 -1.667 1.00 . A A . 83 PRO HB3 1 1
10 25971 1 1 85 PRO HD2 H 37.870 -24.437 -3.231 1.00 . A A . 83 PRO HD2 1 1
10 25972 1 1 85 PRO HD3 H 38.406 -22.934 -2.452 1.00 . A A . 83 PRO HD3 1 1
10 25973 1 1 85 PRO HG2 H 39.449 -25.713 -2.141 1.00 . A A . 83 PRO HG2 1 1
10 25974 1 1 85 PRO HG3 H 39.306 -24.419 -0.936 1.00 . A A . 83 PRO HG3 1 1
10 25975 1 1 85 PRO N N 39.635 -23.599 -4.039 1.00 . A A . 83 PRO N 1 1
10 25976 1 1 85 PRO O O 40.951 -26.271 -4.345 1.00 . A A . 83 PRO O 1 1
10 25977 1 1 86 ALA C C 43.754 -27.114 -5.236 1.00 . A A . 84 ALA C 1 1
10 25978 1 1 86 ALA CA C 43.069 -26.080 -6.122 1.00 . A A . 84 ALA CA 1 1
10 25979 1 1 86 ALA CB C 44.044 -25.538 -7.156 1.00 . A A . 84 ALA CB 1 1
10 25980 1 1 86 ALA H H 42.912 -24.095 -5.404 1.00 . A A . 84 ALA H 1 1
10 25981 1 1 86 ALA HA H 42.252 -26.554 -6.647 1.00 . A A . 84 ALA HA 1 1
10 25982 1 1 86 ALA HB1 H 44.453 -26.358 -7.728 1.00 . A A . 84 ALA HB1 1 1
10 25983 1 1 86 ALA HB2 H 43.527 -24.859 -7.818 1.00 . A A . 84 ALA HB2 1 1
10 25984 1 1 86 ALA HB3 H 44.844 -25.014 -6.655 1.00 . A A . 84 ALA HB3 1 1
10 25985 1 1 86 ALA N N 42.519 -24.989 -5.326 1.00 . A A . 84 ALA N 1 1
10 25986 1 1 86 ALA O O 44.320 -26.778 -4.195 1.00 . A A . 84 ALA O 1 1
10 25987 1 1 87 LEU C C 44.814 -30.557 -5.830 1.00 . A A . 85 LEU C 1 1
10 25988 1 1 87 LEU CA C 44.313 -29.459 -4.897 1.00 . A A . 85 LEU CA 1 1
10 25989 1 1 87 LEU CB C 43.312 -30.041 -3.897 1.00 . A A . 85 LEU CB 1 1
10 25990 1 1 87 LEU CD1 C 41.518 -29.546 -2.218 1.00 . A A . 85 LEU CD1 1 1
10 25991 1 1 87 LEU CD2 C 43.909 -29.052 -1.671 1.00 . A A . 85 LEU CD2 1 1
10 25992 1 1 87 LEU CG C 42.863 -29.104 -2.775 1.00 . A A . 85 LEU CG 1 1
10 25993 1 1 87 LEU H H 43.232 -28.581 -6.490 1.00 . A A . 85 LEU H 1 1
10 25994 1 1 87 LEU HA H 45.154 -29.051 -4.356 1.00 . A A . 85 LEU HA 1 1
10 25995 1 1 87 LEU HB2 H 42.434 -30.344 -4.446 1.00 . A A . 85 LEU HB2 1 1
10 25996 1 1 87 LEU HB3 H 43.768 -30.909 -3.442 1.00 . A A . 85 LEU HB3 1 1
10 25997 1 1 87 LEU HD11 H 41.506 -30.620 -2.118 1.00 . A A . 85 LEU HD11 1 1
10 25998 1 1 87 LEU HD12 H 40.731 -29.237 -2.888 1.00 . A A . 85 LEU HD12 1 1
10 25999 1 1 87 LEU HD13 H 41.364 -29.092 -1.249 1.00 . A A . 85 LEU HD13 1 1
10 26000 1 1 87 LEU HD21 H 43.440 -28.768 -0.743 1.00 . A A . 85 LEU HD21 1 1
10 26001 1 1 87 LEU HD22 H 44.667 -28.328 -1.929 1.00 . A A . 85 LEU HD22 1 1
10 26002 1 1 87 LEU HD23 H 44.365 -30.026 -1.562 1.00 . A A . 85 LEU HD23 1 1
10 26003 1 1 87 LEU HG H 42.746 -28.106 -3.174 1.00 . A A . 85 LEU HG 1 1
10 26004 1 1 87 LEU N N 43.697 -28.374 -5.654 1.00 . A A . 85 LEU N 1 1
10 26005 1 1 87 LEU O O 44.193 -30.851 -6.850 1.00 . A A . 85 LEU O 1 1
10 26006 1 1 88 GLY C C 45.562 -33.398 -6.441 1.00 . A A . 86 GLY C 1 1
10 26007 1 1 88 GLY CA C 46.506 -32.223 -6.284 1.00 . A A . 86 GLY CA 1 1
10 26008 1 1 88 GLY H H 46.395 -30.887 -4.646 1.00 . A A . 86 GLY H 1 1
10 26009 1 1 88 GLY HA2 H 46.738 -31.828 -7.262 1.00 . A A . 86 GLY HA2 1 1
10 26010 1 1 88 GLY HA3 H 47.420 -32.569 -5.822 1.00 . A A . 86 GLY HA3 1 1
10 26011 1 1 88 GLY N N 45.942 -31.163 -5.470 1.00 . A A . 86 GLY N 1 1
10 26012 1 1 88 GLY O O 45.428 -34.222 -5.535 1.00 . A A . 86 GLY O 1 1
10 26013 1 1 89 LEU C C 44.706 -35.856 -8.179 1.00 . A A . 87 LEU C 1 1
10 26014 1 1 89 LEU CA C 43.966 -34.559 -7.865 1.00 . A A . 87 LEU CA 1 1
10 26015 1 1 89 LEU CB C 43.050 -34.186 -9.033 1.00 . A A . 87 LEU CB 1 1
10 26016 1 1 89 LEU CD1 C 41.505 -32.562 -10.155 1.00 . A A . 87 LEU CD1 1 1
10 26017 1 1 89 LEU CD2 C 41.286 -33.002 -7.702 1.00 . A A . 87 LEU CD2 1 1
10 26018 1 1 89 LEU CG C 42.253 -32.891 -8.872 1.00 . A A . 87 LEU CG 1 1
10 26019 1 1 89 LEU H H 45.053 -32.791 -8.276 1.00 . A A . 87 LEU H 1 1
10 26020 1 1 89 LEU HA H 43.365 -34.708 -6.981 1.00 . A A . 87 LEU HA 1 1
10 26021 1 1 89 LEU HB2 H 43.662 -34.089 -9.915 1.00 . A A . 87 LEU HB2 1 1
10 26022 1 1 89 LEU HB3 H 42.346 -34.994 -9.172 1.00 . A A . 87 LEU HB3 1 1
10 26023 1 1 89 LEU HD11 H 41.077 -31.575 -10.078 1.00 . A A . 87 LEU HD11 1 1
10 26024 1 1 89 LEU HD12 H 40.718 -33.286 -10.308 1.00 . A A . 87 LEU HD12 1 1
10 26025 1 1 89 LEU HD13 H 42.190 -32.595 -10.989 1.00 . A A . 87 LEU HD13 1 1
10 26026 1 1 89 LEU HD21 H 40.861 -33.994 -7.678 1.00 . A A . 87 LEU HD21 1 1
10 26027 1 1 89 LEU HD22 H 40.495 -32.275 -7.819 1.00 . A A . 87 LEU HD22 1 1
10 26028 1 1 89 LEU HD23 H 41.814 -32.813 -6.779 1.00 . A A . 87 LEU HD23 1 1
10 26029 1 1 89 LEU HG H 42.936 -32.078 -8.667 1.00 . A A . 87 LEU HG 1 1
10 26030 1 1 89 LEU N N 44.904 -33.477 -7.592 1.00 . A A . 87 LEU N 1 1
10 26031 1 1 89 LEU O O 44.709 -36.320 -9.321 1.00 . A A . 87 LEU O 1 1
10 26032 1 1 90 HIS C C 45.380 -38.828 -6.594 1.00 . A A . 88 HIS C 1 1
10 26033 1 1 90 HIS CA C 46.071 -37.683 -7.327 1.00 . A A . 88 HIS CA 1 1
10 26034 1 1 90 HIS CB C 47.502 -37.522 -6.812 1.00 . A A . 88 HIS CB 1 1
10 26035 1 1 90 HIS CD2 C 47.929 -35.655 -5.062 1.00 . A A . 88 HIS CD2 1 1
10 26036 1 1 90 HIS CE1 C 47.449 -36.796 -3.254 1.00 . A A . 88 HIS CE1 1 1
10 26037 1 1 90 HIS CG C 47.583 -36.906 -5.450 1.00 . A A . 88 HIS CG 1 1
10 26038 1 1 90 HIS H H 45.290 -36.020 -6.275 1.00 . A A . 88 HIS H 1 1
10 26039 1 1 90 HIS HA H 46.100 -37.912 -8.381 1.00 . A A . 88 HIS HA 1 1
10 26040 1 1 90 HIS HB2 H 47.971 -38.492 -6.766 1.00 . A A . 88 HIS HB2 1 1
10 26041 1 1 90 HIS HB3 H 48.055 -36.892 -7.495 1.00 . A A . 88 HIS HB3 1 1
10 26042 1 1 90 HIS HD2 H 48.221 -34.840 -5.711 1.00 . A A . 88 HIS HD2 1 1
10 26043 1 1 90 HIS HE1 H 47.290 -37.065 -2.220 1.00 . A A . 88 HIS HE1 1 1
10 26044 1 1 90 HIS HE2 H 47.945 -34.812 -3.139 1.00 . A A . 88 HIS HE2 1 1
10 26045 1 1 90 HIS N N 45.330 -36.437 -7.160 1.00 . A A . 88 HIS N 1 1
10 26046 1 1 90 HIS ND1 N 47.289 -37.596 -4.293 1.00 . A A . 88 HIS ND1 1 1
10 26047 1 1 90 HIS NE2 N 47.837 -35.613 -3.694 1.00 . A A . 88 HIS NE2 1 1
10 26048 1 1 90 HIS O O 45.908 -39.937 -6.519 1.00 . A A . 88 HIS O 1 1
10 26049 1 1 91 ARG C C 42.912 -40.634 -6.272 1.00 . A A . 89 ARG C 1 1
10 26050 1 1 91 ARG CA C 43.436 -39.559 -5.325 1.00 . A A . 89 ARG CA 1 1
10 26051 1 1 91 ARG CB C 42.270 -38.907 -4.581 1.00 . A A . 89 ARG CB 1 1
10 26052 1 1 91 ARG CD C 42.676 -36.468 -4.133 1.00 . A A . 89 ARG CD 1 1
10 26053 1 1 91 ARG CG C 42.703 -37.873 -3.554 1.00 . A A . 89 ARG CG 1 1
10 26054 1 1 91 ARG CZ C 41.324 -35.140 -2.565 1.00 . A A . 89 ARG CZ 1 1
10 26055 1 1 91 ARG H H 43.829 -37.649 -6.148 1.00 . A A . 89 ARG H 1 1
10 26056 1 1 91 ARG HA H 44.098 -40.020 -4.607 1.00 . A A . 89 ARG HA 1 1
10 26057 1 1 91 ARG HB2 H 41.625 -38.421 -5.299 1.00 . A A . 89 ARG HB2 1 1
10 26058 1 1 91 ARG HB3 H 41.709 -39.676 -4.071 1.00 . A A . 89 ARG HB3 1 1
10 26059 1 1 91 ARG HD2 H 43.608 -36.286 -4.647 1.00 . A A . 89 ARG HD2 1 1
10 26060 1 1 91 ARG HD3 H 41.858 -36.398 -4.834 1.00 . A A . 89 ARG HD3 1 1
10 26061 1 1 91 ARG HE H 43.301 -34.981 -2.784 1.00 . A A . 89 ARG HE 1 1
10 26062 1 1 91 ARG HG2 H 42.033 -37.915 -2.708 1.00 . A A . 89 ARG HG2 1 1
10 26063 1 1 91 ARG HG3 H 43.708 -38.101 -3.231 1.00 . A A . 89 ARG HG3 1 1
10 26064 1 1 91 ARG HH11 H 40.281 -36.468 -3.675 1.00 . A A . 89 ARG HH11 1 1
10 26065 1 1 91 ARG HH12 H 39.340 -35.526 -2.566 1.00 . A A . 89 ARG HH12 1 1
10 26066 1 1 91 ARG HH21 H 42.073 -33.735 -1.321 1.00 . A A . 89 ARG HH21 1 1
10 26067 1 1 91 ARG HH22 H 40.361 -33.972 -1.227 1.00 . A A . 89 ARG HH22 1 1
10 26068 1 1 91 ARG N N 44.197 -38.551 -6.054 1.00 . A A . 89 ARG N 1 1
10 26069 1 1 91 ARG NE N 42.501 -35.452 -3.097 1.00 . A A . 89 ARG NE 1 1
10 26070 1 1 91 ARG NH1 N 40.225 -35.762 -2.969 1.00 . A A . 89 ARG NH1 1 1
10 26071 1 1 91 ARG NH2 N 41.246 -34.206 -1.627 1.00 . A A . 89 ARG NH2 1 1
10 26072 1 1 91 ARG O O 42.555 -41.733 -5.844 1.00 . A A . 89 ARG O 1 1
10 26073 1 1 92 PHE C C 43.273 -41.218 -9.808 1.00 . A A . 90 PHE C 1 1
10 26074 1 1 92 PHE CA C 42.385 -41.249 -8.567 1.00 . A A . 90 PHE CA 1 1
10 26075 1 1 92 PHE CB C 40.941 -40.918 -8.953 1.00 . A A . 90 PHE CB 1 1
10 26076 1 1 92 PHE CD1 C 39.767 -41.818 -6.926 1.00 . A A . 90 PHE CD1 1 1
10 26077 1 1 92 PHE CD2 C 39.136 -42.658 -9.066 1.00 . A A . 90 PHE CD2 1 1
10 26078 1 1 92 PHE CE1 C 38.834 -42.641 -6.324 1.00 . A A . 90 PHE CE1 1 1
10 26079 1 1 92 PHE CE2 C 38.202 -43.483 -8.470 1.00 . A A . 90 PHE CE2 1 1
10 26080 1 1 92 PHE CG C 39.928 -41.816 -8.302 1.00 . A A . 90 PHE CG 1 1
10 26081 1 1 92 PHE CZ C 38.052 -43.477 -7.097 1.00 . A A . 90 PHE CZ 1 1
10 26082 1 1 92 PHE H H 43.165 -39.420 -7.839 1.00 . A A . 90 PHE H 1 1
10 26083 1 1 92 PHE HA H 42.417 -42.239 -8.140 1.00 . A A . 90 PHE HA 1 1
10 26084 1 1 92 PHE HB2 H 40.721 -39.903 -8.660 1.00 . A A . 90 PHE HB2 1 1
10 26085 1 1 92 PHE HB3 H 40.832 -41.012 -10.022 1.00 . A A . 90 PHE HB3 1 1
10 26086 1 1 92 PHE HD1 H 40.379 -41.165 -6.319 1.00 . A A . 90 PHE HD1 1 1
10 26087 1 1 92 PHE HD2 H 39.253 -42.665 -10.140 1.00 . A A . 90 PHE HD2 1 1
10 26088 1 1 92 PHE HE1 H 38.720 -42.634 -5.250 1.00 . A A . 90 PHE HE1 1 1
10 26089 1 1 92 PHE HE2 H 37.590 -44.135 -9.077 1.00 . A A . 90 PHE HE2 1 1
10 26090 1 1 92 PHE HZ H 37.322 -44.120 -6.629 1.00 . A A . 90 PHE HZ 1 1
10 26091 1 1 92 PHE N N 42.867 -40.311 -7.560 1.00 . A A . 90 PHE N 1 1
10 26092 1 1 92 PHE O O 43.961 -40.236 -10.086 1.00 . A A . 90 PHE O 1 1
10 26093 1 1 93 PRO C C 43.549 -41.547 -12.914 1.00 . A A . 91 PRO C 1 1
10 26094 1 1 93 PRO CA C 44.058 -42.448 -11.794 1.00 . A A . 91 PRO CA 1 1
10 26095 1 1 93 PRO CB C 43.893 -43.921 -12.175 1.00 . A A . 91 PRO CB 1 1
10 26096 1 1 93 PRO CD C 42.464 -43.531 -10.300 1.00 . A A . 91 PRO CD 1 1
10 26097 1 1 93 PRO CG C 42.595 -44.326 -11.569 1.00 . A A . 91 PRO CG 1 1
10 26098 1 1 93 PRO HA H 45.102 -42.236 -11.610 1.00 . A A . 91 PRO HA 1 1
10 26099 1 1 93 PRO HB2 H 43.875 -44.017 -13.252 1.00 . A A . 91 PRO HB2 1 1
10 26100 1 1 93 PRO HB3 H 44.713 -44.495 -11.771 1.00 . A A . 91 PRO HB3 1 1
10 26101 1 1 93 PRO HD2 H 41.430 -43.278 -10.117 1.00 . A A . 91 PRO HD2 1 1
10 26102 1 1 93 PRO HD3 H 42.873 -44.081 -9.465 1.00 . A A . 91 PRO HD3 1 1
10 26103 1 1 93 PRO HG2 H 41.785 -44.091 -12.243 1.00 . A A . 91 PRO HG2 1 1
10 26104 1 1 93 PRO HG3 H 42.607 -45.383 -11.349 1.00 . A A . 91 PRO HG3 1 1
10 26105 1 1 93 PRO N N 43.260 -42.322 -10.571 1.00 . A A . 91 PRO N 1 1
10 26106 1 1 93 PRO O O 44.307 -41.154 -13.802 1.00 . A A . 91 PRO O 1 1
10 26107 1 1 94 PHE C C 40.293 -39.853 -13.408 1.00 . A A . 92 PHE C 1 1
10 26108 1 1 94 PHE CA C 41.650 -40.368 -13.879 1.00 . A A . 92 PHE CA 1 1
10 26109 1 1 94 PHE CB C 41.490 -41.134 -15.194 1.00 . A A . 92 PHE CB 1 1
10 26110 1 1 94 PHE CD1 C 39.410 -42.535 -15.142 1.00 . A A . 92 PHE CD1 1 1
10 26111 1 1 94 PHE CD2 C 41.508 -43.610 -14.789 1.00 . A A . 92 PHE CD2 1 1
10 26112 1 1 94 PHE CE1 C 38.760 -43.747 -14.999 1.00 . A A . 92 PHE CE1 1 1
10 26113 1 1 94 PHE CE2 C 40.865 -44.826 -14.645 1.00 . A A . 92 PHE CE2 1 1
10 26114 1 1 94 PHE CG C 40.789 -42.452 -15.038 1.00 . A A . 92 PHE CG 1 1
10 26115 1 1 94 PHE CZ C 39.490 -44.894 -14.751 1.00 . A A . 92 PHE CZ 1 1
10 26116 1 1 94 PHE H H 41.708 -41.567 -12.134 1.00 . A A . 92 PHE H 1 1
10 26117 1 1 94 PHE HA H 42.305 -39.526 -14.040 1.00 . A A . 92 PHE HA 1 1
10 26118 1 1 94 PHE HB2 H 40.917 -40.534 -15.884 1.00 . A A . 92 PHE HB2 1 1
10 26119 1 1 94 PHE HB3 H 42.467 -41.324 -15.612 1.00 . A A . 92 PHE HB3 1 1
10 26120 1 1 94 PHE HD1 H 38.837 -41.639 -15.337 1.00 . A A . 92 PHE HD1 1 1
10 26121 1 1 94 PHE HD2 H 42.584 -43.558 -14.706 1.00 . A A . 92 PHE HD2 1 1
10 26122 1 1 94 PHE HE1 H 37.685 -43.798 -15.082 1.00 . A A . 92 PHE HE1 1 1
10 26123 1 1 94 PHE HE2 H 41.438 -45.720 -14.452 1.00 . A A . 92 PHE HE2 1 1
10 26124 1 1 94 PHE HZ H 38.985 -45.842 -14.639 1.00 . A A . 92 PHE HZ 1 1
10 26125 1 1 94 PHE N N 42.261 -41.222 -12.867 1.00 . A A . 92 PHE N 1 1
10 26126 1 1 94 PHE O O 39.783 -40.275 -12.370 1.00 . A A . 92 PHE O 1 1
10 26127 1 1 95 TYR C C 37.540 -38.235 -15.083 1.00 . A A . 93 TYR C 1 1
10 26128 1 1 95 TYR CA C 38.417 -38.365 -13.842 1.00 . A A . 93 TYR CA 1 1
10 26129 1 1 95 TYR CB C 38.600 -36.996 -13.186 1.00 . A A . 93 TYR CB 1 1
10 26130 1 1 95 TYR CD1 C 40.791 -37.173 -11.944 1.00 . A A . 93 TYR CD1 1 1
10 26131 1 1 95 TYR CD2 C 38.790 -36.945 -10.668 1.00 . A A . 93 TYR CD2 1 1
10 26132 1 1 95 TYR CE1 C 41.534 -37.213 -10.780 1.00 . A A . 93 TYR CE1 1 1
10 26133 1 1 95 TYR CE2 C 39.525 -36.982 -9.500 1.00 . A A . 93 TYR CE2 1 1
10 26134 1 1 95 TYR CG C 39.408 -37.038 -11.909 1.00 . A A . 93 TYR CG 1 1
10 26135 1 1 95 TYR CZ C 40.896 -37.117 -9.560 1.00 . A A . 93 TYR CZ 1 1
10 26136 1 1 95 TYR H H 40.170 -38.645 -14.996 1.00 . A A . 93 TYR H 1 1
10 26137 1 1 95 TYR HA H 37.933 -39.028 -13.140 1.00 . A A . 93 TYR HA 1 1
10 26138 1 1 95 TYR HB2 H 39.104 -36.338 -13.876 1.00 . A A . 93 TYR HB2 1 1
10 26139 1 1 95 TYR HB3 H 37.628 -36.585 -12.951 1.00 . A A . 93 TYR HB3 1 1
10 26140 1 1 95 TYR HD1 H 41.287 -37.248 -12.900 1.00 . A A . 93 TYR HD1 1 1
10 26141 1 1 95 TYR HD2 H 37.715 -36.840 -10.625 1.00 . A A . 93 TYR HD2 1 1
10 26142 1 1 95 TYR HE1 H 42.607 -37.318 -10.827 1.00 . A A . 93 TYR HE1 1 1
10 26143 1 1 95 TYR HE2 H 39.026 -36.908 -8.544 1.00 . A A . 93 TYR HE2 1 1
10 26144 1 1 95 TYR HH H 42.568 -37.169 -8.612 1.00 . A A . 93 TYR HH 1 1
10 26145 1 1 95 TYR N N 39.714 -38.941 -14.180 1.00 . A A . 93 TYR N 1 1
10 26146 1 1 95 TYR O O 37.822 -37.436 -15.977 1.00 . A A . 93 TYR O 1 1
10 26147 1 1 95 TYR OH O 41.632 -37.156 -8.398 1.00 . A A . 93 TYR OH 1 1
10 26148 1 1 96 LEU C C 34.408 -38.019 -16.008 1.00 . A A . 94 LEU C 1 1
10 26149 1 1 96 LEU CA C 35.550 -38.998 -16.259 1.00 . A A . 94 LEU CA 1 1
10 26150 1 1 96 LEU CB C 34.989 -40.398 -16.517 1.00 . A A . 94 LEU CB 1 1
10 26151 1 1 96 LEU CD1 C 34.536 -42.084 -18.316 1.00 . A A . 94 LEU CD1 1 1
10 26152 1 1 96 LEU CD2 C 32.905 -40.233 -17.900 1.00 . A A . 94 LEU CD2 1 1
10 26153 1 1 96 LEU CG C 34.374 -40.631 -17.897 1.00 . A A . 94 LEU CG 1 1
10 26154 1 1 96 LEU H H 36.299 -39.640 -14.387 1.00 . A A . 94 LEU H 1 1
10 26155 1 1 96 LEU HA H 36.101 -38.675 -17.129 1.00 . A A . 94 LEU HA 1 1
10 26156 1 1 96 LEU HB2 H 35.794 -41.106 -16.391 1.00 . A A . 94 LEU HB2 1 1
10 26157 1 1 96 LEU HB3 H 34.224 -40.589 -15.777 1.00 . A A . 94 LEU HB3 1 1
10 26158 1 1 96 LEU HD11 H 35.429 -42.189 -18.914 1.00 . A A . 94 LEU HD11 1 1
10 26159 1 1 96 LEU HD12 H 33.677 -42.389 -18.895 1.00 . A A . 94 LEU HD12 1 1
10 26160 1 1 96 LEU HD13 H 34.615 -42.706 -17.436 1.00 . A A . 94 LEU HD13 1 1
10 26161 1 1 96 LEU HD21 H 32.602 -39.984 -18.907 1.00 . A A . 94 LEU HD21 1 1
10 26162 1 1 96 LEU HD22 H 32.763 -39.377 -17.258 1.00 . A A . 94 LEU HD22 1 1
10 26163 1 1 96 LEU HD23 H 32.308 -41.058 -17.538 1.00 . A A . 94 LEU HD23 1 1
10 26164 1 1 96 LEU HG H 34.889 -40.016 -18.623 1.00 . A A . 94 LEU HG 1 1
10 26165 1 1 96 LEU N N 36.472 -39.025 -15.129 1.00 . A A . 94 LEU N 1 1
10 26166 1 1 96 LEU O O 33.891 -37.925 -14.895 1.00 . A A . 94 LEU O 1 1
10 26167 1 1 97 PHE C C 31.827 -36.630 -17.944 1.00 . A A . 95 PHE C 1 1
10 26168 1 1 97 PHE CA C 32.936 -36.321 -16.943 1.00 . A A . 95 PHE CA 1 1
10 26169 1 1 97 PHE CB C 33.469 -34.905 -17.176 1.00 . A A . 95 PHE CB 1 1
10 26170 1 1 97 PHE CD1 C 34.593 -34.913 -14.931 1.00 . A A . 95 PHE CD1 1 1
10 26171 1 1 97 PHE CD2 C 35.685 -33.812 -16.743 1.00 . A A . 95 PHE CD2 1 1
10 26172 1 1 97 PHE CE1 C 35.637 -34.575 -14.092 1.00 . A A . 95 PHE CE1 1 1
10 26173 1 1 97 PHE CE2 C 36.733 -33.472 -15.908 1.00 . A A . 95 PHE CE2 1 1
10 26174 1 1 97 PHE CG C 34.606 -34.536 -16.265 1.00 . A A . 95 PHE CG 1 1
10 26175 1 1 97 PHE CZ C 36.708 -33.852 -14.580 1.00 . A A . 95 PHE CZ 1 1
10 26176 1 1 97 PHE H H 34.470 -37.414 -17.912 1.00 . A A . 95 PHE H 1 1
10 26177 1 1 97 PHE HA H 32.532 -36.386 -15.945 1.00 . A A . 95 PHE HA 1 1
10 26178 1 1 97 PHE HB2 H 33.820 -34.823 -18.193 1.00 . A A . 95 PHE HB2 1 1
10 26179 1 1 97 PHE HB3 H 32.670 -34.198 -17.015 1.00 . A A . 95 PHE HB3 1 1
10 26180 1 1 97 PHE HD1 H 33.754 -35.478 -14.548 1.00 . A A . 95 PHE HD1 1 1
10 26181 1 1 97 PHE HD2 H 35.706 -33.513 -17.780 1.00 . A A . 95 PHE HD2 1 1
10 26182 1 1 97 PHE HE1 H 35.614 -34.874 -13.054 1.00 . A A . 95 PHE HE1 1 1
10 26183 1 1 97 PHE HE2 H 37.569 -32.906 -16.292 1.00 . A A . 95 PHE HE2 1 1
10 26184 1 1 97 PHE HZ H 37.525 -33.588 -13.925 1.00 . A A . 95 PHE HZ 1 1
10 26185 1 1 97 PHE N N 34.019 -37.293 -17.050 1.00 . A A . 95 PHE N 1 1
10 26186 1 1 97 PHE O O 32.051 -36.631 -19.155 1.00 . A A . 95 PHE O 1 1
10 26187 1 1 98 GLY C C 28.186 -37.220 -17.540 1.00 . A A . 96 GLY C 1 1
10 26188 1 1 98 GLY CA C 29.502 -37.198 -18.292 1.00 . A A . 96 GLY CA 1 1
10 26189 1 1 98 GLY H H 30.510 -36.875 -16.457 1.00 . A A . 96 GLY H 1 1
10 26190 1 1 98 GLY HA2 H 29.447 -36.455 -19.072 1.00 . A A . 96 GLY HA2 1 1
10 26191 1 1 98 GLY HA3 H 29.662 -38.167 -18.742 1.00 . A A . 96 GLY HA3 1 1
10 26192 1 1 98 GLY N N 30.629 -36.891 -17.430 1.00 . A A . 96 GLY N 1 1
10 26193 1 1 98 GLY O O 28.064 -36.617 -16.473 1.00 . A A . 96 GLY O 1 1
10 26194 1 1 99 ARG C C 25.618 -39.428 -16.981 1.00 . A A . 97 ARG C 1 1
10 26195 1 1 99 ARG CA C 25.885 -38.009 -17.474 1.00 . A A . 97 ARG CA 1 1
10 26196 1 1 99 ARG CB C 24.797 -37.588 -18.463 1.00 . A A . 97 ARG CB 1 1
10 26197 1 1 99 ARG CD C 23.362 -38.369 -20.372 1.00 . A A . 97 ARG CD 1 1
10 26198 1 1 99 ARG CG C 24.036 -38.758 -19.066 1.00 . A A . 97 ARG CG 1 1
10 26199 1 1 99 ARG CZ C 20.989 -38.392 -19.733 1.00 . A A . 97 ARG CZ 1 1
10 26200 1 1 99 ARG H H 27.359 -38.372 -18.949 1.00 . A A . 97 ARG H 1 1
10 26201 1 1 99 ARG HA H 25.870 -37.338 -16.628 1.00 . A A . 97 ARG HA 1 1
10 26202 1 1 99 ARG HB2 H 24.089 -36.951 -17.951 1.00 . A A . 97 ARG HB2 1 1
10 26203 1 1 99 ARG HB3 H 25.254 -37.030 -19.266 1.00 . A A . 97 ARG HB3 1 1
10 26204 1 1 99 ARG HD2 H 23.343 -37.292 -20.446 1.00 . A A . 97 ARG HD2 1 1
10 26205 1 1 99 ARG HD3 H 23.936 -38.776 -21.192 1.00 . A A . 97 ARG HD3 1 1
10 26206 1 1 99 ARG HE H 21.818 -39.609 -21.078 1.00 . A A . 97 ARG HE 1 1
10 26207 1 1 99 ARG HG2 H 24.727 -39.564 -19.255 1.00 . A A . 97 ARG HG2 1 1
10 26208 1 1 99 ARG HG3 H 23.282 -39.083 -18.365 1.00 . A A . 97 ARG HG3 1 1
10 26209 1 1 99 ARG HH11 H 22.113 -37.009 -18.781 1.00 . A A . 97 ARG HH11 1 1
10 26210 1 1 99 ARG HH12 H 20.437 -37.036 -18.339 1.00 . A A . 97 ARG HH12 1 1
10 26211 1 1 99 ARG HH21 H 19.611 -39.654 -20.505 1.00 . A A . 97 ARG HH21 1 1
10 26212 1 1 99 ARG HH22 H 19.016 -38.541 -19.320 1.00 . A A . 97 ARG HH22 1 1
10 26213 1 1 99 ARG N N 27.200 -37.914 -18.097 1.00 . A A . 97 ARG N 1 1
10 26214 1 1 99 ARG NE N 21.995 -38.874 -20.454 1.00 . A A . 97 ARG NE 1 1
10 26215 1 1 99 ARG NH1 N 21.196 -37.398 -18.881 1.00 . A A . 97 ARG NH1 1 1
10 26216 1 1 99 ARG NH2 N 19.772 -38.905 -19.864 1.00 . A A . 97 ARG NH2 1 1
10 26217 1 1 99 ARG O O 24.667 -39.669 -16.239 1.00 . A A . 97 ARG O 1 1
10 26218 1 1 100 SER C C 26.771 -41.967 -15.563 1.00 . A A . 98 SER C 1 1
10 26219 1 1 100 SER CA C 26.318 -41.760 -17.005 1.00 . A A . 98 SER CA 1 1
10 26220 1 1 100 SER CB C 27.124 -42.663 -17.940 1.00 . A A . 98 SER CB 1 1
10 26221 1 1 100 SER H H 27.204 -40.108 -17.991 1.00 . A A . 98 SER H 1 1
10 26222 1 1 100 SER HA H 25.273 -42.018 -17.082 1.00 . A A . 98 SER HA 1 1
10 26223 1 1 100 SER HB2 H 26.712 -42.605 -18.936 1.00 . A A . 98 SER HB2 1 1
10 26224 1 1 100 SER HB3 H 28.153 -42.334 -17.956 1.00 . A A . 98 SER HB3 1 1
10 26225 1 1 100 SER HG H 26.257 -44.413 -17.788 1.00 . A A . 98 SER HG 1 1
10 26226 1 1 100 SER N N 26.465 -40.363 -17.400 1.00 . A A . 98 SER N 1 1
10 26227 1 1 100 SER O O 27.397 -41.091 -14.965 1.00 . A A . 98 SER O 1 1
10 26228 1 1 100 SER OG O 27.082 -44.012 -17.507 1.00 . A A . 98 SER OG 1 1
10 26229 1 1 101 LYS C C 28.284 -43.899 -13.564 1.00 . A A . 99 LYS C 1 1
10 26230 1 1 101 LYS CA C 26.825 -43.458 -13.640 1.00 . A A . 99 LYS CA 1 1
10 26231 1 1 101 LYS CB C 25.919 -44.562 -13.091 1.00 . A A . 99 LYS CB 1 1
10 26232 1 1 101 LYS CD C 25.023 -46.228 -14.744 1.00 . A A . 99 LYS CD 1 1
10 26233 1 1 101 LYS CE C 23.674 -46.340 -14.049 1.00 . A A . 99 LYS CE 1 1
10 26234 1 1 101 LYS CG C 26.133 -45.911 -13.756 1.00 . A A . 99 LYS CG 1 1
10 26235 1 1 101 LYS H H 25.951 -43.790 -15.539 1.00 . A A . 99 LYS H 1 1
10 26236 1 1 101 LYS HA H 26.699 -42.568 -13.041 1.00 . A A . 99 LYS HA 1 1
10 26237 1 1 101 LYS HB2 H 26.105 -44.671 -12.032 1.00 . A A . 99 LYS HB2 1 1
10 26238 1 1 101 LYS HB3 H 24.888 -44.272 -13.238 1.00 . A A . 99 LYS HB3 1 1
10 26239 1 1 101 LYS HD2 H 24.972 -45.440 -15.479 1.00 . A A . 99 LYS HD2 1 1
10 26240 1 1 101 LYS HD3 H 25.246 -47.166 -15.233 1.00 . A A . 99 LYS HD3 1 1
10 26241 1 1 101 LYS HE2 H 23.825 -46.267 -12.984 1.00 . A A . 99 LYS HE2 1 1
10 26242 1 1 101 LYS HE3 H 23.045 -45.527 -14.381 1.00 . A A . 99 LYS HE3 1 1
10 26243 1 1 101 LYS HG2 H 27.076 -45.897 -14.281 1.00 . A A . 99 LYS HG2 1 1
10 26244 1 1 101 LYS HG3 H 26.153 -46.677 -12.994 1.00 . A A . 99 LYS HG3 1 1
10 26245 1 1 101 LYS HZ1 H 22.118 -47.712 -13.810 1.00 . A A . 99 LYS HZ1 1 1
10 26246 1 1 101 LYS HZ2 H 23.621 -48.427 -14.112 1.00 . A A . 99 LYS HZ2 1 1
10 26247 1 1 101 LYS HZ3 H 22.771 -47.684 -15.370 1.00 . A A . 99 LYS HZ3 1 1
10 26248 1 1 101 LYS N N 26.451 -43.132 -15.011 1.00 . A A . 99 LYS N 1 1
10 26249 1 1 101 LYS NZ N 22.998 -47.631 -14.357 1.00 . A A . 99 LYS NZ 1 1
10 26250 1 1 101 LYS O O 28.881 -43.920 -12.487 1.00 . A A . 99 LYS O 1 1
10 26251 1 1 102 VAL C C 31.196 -43.501 -14.667 1.00 . A A . 100 VAL C 1 1
10 26252 1 1 102 VAL CA C 30.242 -44.684 -14.778 1.00 . A A . 100 VAL CA 1 1
10 26253 1 1 102 VAL CB C 30.532 -45.444 -16.086 1.00 . A A . 100 VAL CB 1 1
10 26254 1 1 102 VAL CG1 C 29.811 -46.782 -16.098 1.00 . A A . 100 VAL CG1 1 1
10 26255 1 1 102 VAL CG2 C 30.132 -44.602 -17.289 1.00 . A A . 100 VAL CG2 1 1
10 26256 1 1 102 VAL H H 28.325 -44.209 -15.539 1.00 . A A . 100 VAL H 1 1
10 26257 1 1 102 VAL HA H 30.419 -45.355 -13.950 1.00 . A A . 100 VAL HA 1 1
10 26258 1 1 102 VAL HB H 31.594 -45.631 -16.142 1.00 . A A . 100 VAL HB 1 1
10 26259 1 1 102 VAL HG11 H 30.415 -47.512 -16.618 1.00 . A A . 100 VAL HG11 1 1
10 26260 1 1 102 VAL HG12 H 29.643 -47.111 -15.083 1.00 . A A . 100 VAL HG12 1 1
10 26261 1 1 102 VAL HG13 H 28.862 -46.675 -16.603 1.00 . A A . 100 VAL HG13 1 1
10 26262 1 1 102 VAL HG21 H 30.985 -44.478 -17.940 1.00 . A A . 100 VAL HG21 1 1
10 26263 1 1 102 VAL HG22 H 29.337 -45.098 -17.826 1.00 . A A . 100 VAL HG22 1 1
10 26264 1 1 102 VAL HG23 H 29.791 -43.633 -16.954 1.00 . A A . 100 VAL HG23 1 1
10 26265 1 1 102 VAL N N 28.853 -44.247 -14.714 1.00 . A A . 100 VAL N 1 1
10 26266 1 1 102 VAL O O 32.351 -43.656 -14.266 1.00 . A A . 100 VAL O 1 1
10 26267 1 1 103 CYS C C 31.941 -40.805 -13.533 1.00 . A A . 101 CYS C 1 1
10 26268 1 1 103 CYS CA C 31.517 -41.107 -14.967 1.00 . A A . 101 CYS CA 1 1
10 26269 1 1 103 CYS CB C 30.740 -39.921 -15.541 1.00 . A A . 101 CYS CB 1 1
10 26270 1 1 103 CYS H H 29.780 -42.258 -15.337 1.00 . A A . 101 CYS H 1 1
10 26271 1 1 103 CYS HA H 32.401 -41.270 -15.564 1.00 . A A . 101 CYS HA 1 1
10 26272 1 1 103 CYS HB2 H 31.438 -39.151 -15.835 1.00 . A A . 101 CYS HB2 1 1
10 26273 1 1 103 CYS HB3 H 30.190 -40.248 -16.411 1.00 . A A . 101 CYS HB3 1 1
10 26274 1 1 103 CYS HG H 29.342 -40.052 -13.413 1.00 . A A . 101 CYS HG 1 1
10 26275 1 1 103 CYS N N 30.707 -42.318 -15.025 1.00 . A A . 101 CYS N 1 1
10 26276 1 1 103 CYS O O 31.295 -41.239 -12.579 1.00 . A A . 101 CYS O 1 1
10 26277 1 1 103 CYS SG S 29.560 -39.182 -14.388 1.00 . A A . 101 CYS SG 1 1
10 26278 1 1 104 ASP C C 32.924 -38.395 -11.586 1.00 . A A . 102 ASP C 1 1
10 26279 1 1 104 ASP CA C 33.545 -39.701 -12.072 1.00 . A A . 102 ASP CA 1 1
10 26280 1 1 104 ASP CB C 35.068 -39.573 -12.112 1.00 . A A . 102 ASP CB 1 1
10 26281 1 1 104 ASP CG C 35.754 -40.899 -12.376 1.00 . A A . 102 ASP CG 1 1
10 26282 1 1 104 ASP H H 33.504 -39.744 -14.188 1.00 . A A . 102 ASP H 1 1
10 26283 1 1 104 ASP HA H 33.276 -40.490 -11.386 1.00 . A A . 102 ASP HA 1 1
10 26284 1 1 104 ASP HB2 H 35.345 -38.883 -12.896 1.00 . A A . 102 ASP HB2 1 1
10 26285 1 1 104 ASP HB3 H 35.415 -39.191 -11.162 1.00 . A A . 102 ASP HB3 1 1
10 26286 1 1 104 ASP N N 33.032 -40.060 -13.389 1.00 . A A . 102 ASP N 1 1
10 26287 1 1 104 ASP O O 33.227 -37.922 -10.490 1.00 . A A . 102 ASP O 1 1
10 26288 1 1 104 ASP OD1 O 35.343 -41.600 -13.322 1.00 . A A . 102 ASP OD1 1 1
10 26289 1 1 104 ASP OD2 O 36.702 -41.235 -11.636 1.00 . A A . 102 ASP OD2 1 1
10 26290 1 1 105 TYR C C 30.058 -36.435 -12.786 1.00 . A A . 103 TYR C 1 1
10 26291 1 1 105 TYR CA C 31.395 -36.563 -12.063 1.00 . A A . 103 TYR CA 1 1
10 26292 1 1 105 TYR CB C 32.294 -35.376 -12.413 1.00 . A A . 103 TYR CB 1 1
10 26293 1 1 105 TYR CD1 C 31.211 -33.641 -10.931 1.00 . A A . 103 TYR CD1 1 1
10 26294 1 1 105 TYR CD2 C 33.555 -34.007 -10.707 1.00 . A A . 103 TYR CD2 1 1
10 26295 1 1 105 TYR CE1 C 31.262 -32.678 -9.942 1.00 . A A . 103 TYR CE1 1 1
10 26296 1 1 105 TYR CE2 C 33.615 -33.045 -9.717 1.00 . A A . 103 TYR CE2 1 1
10 26297 1 1 105 TYR CG C 32.355 -34.322 -11.330 1.00 . A A . 103 TYR CG 1 1
10 26298 1 1 105 TYR CZ C 32.466 -32.384 -9.338 1.00 . A A . 103 TYR CZ 1 1
10 26299 1 1 105 TYR H H 31.855 -38.241 -13.268 1.00 . A A . 103 TYR H 1 1
10 26300 1 1 105 TYR HA H 31.216 -36.565 -10.998 1.00 . A A . 103 TYR HA 1 1
10 26301 1 1 105 TYR HB2 H 33.298 -35.732 -12.585 1.00 . A A . 103 TYR HB2 1 1
10 26302 1 1 105 TYR HB3 H 31.924 -34.906 -13.312 1.00 . A A . 103 TYR HB3 1 1
10 26303 1 1 105 TYR HD1 H 30.269 -33.874 -11.406 1.00 . A A . 103 TYR HD1 1 1
10 26304 1 1 105 TYR HD2 H 34.454 -34.527 -11.006 1.00 . A A . 103 TYR HD2 1 1
10 26305 1 1 105 TYR HE1 H 30.362 -32.159 -9.645 1.00 . A A . 103 TYR HE1 1 1
10 26306 1 1 105 TYR HE2 H 34.558 -32.816 -9.243 1.00 . A A . 103 TYR HE2 1 1
10 26307 1 1 105 TYR HH H 31.650 -31.312 -7.967 1.00 . A A . 103 TYR HH 1 1
10 26308 1 1 105 TYR N N 32.055 -37.817 -12.407 1.00 . A A . 103 TYR N 1 1
10 26309 1 1 105 TYR O O 30.012 -36.186 -13.992 1.00 . A A . 103 TYR O 1 1
10 26310 1 1 105 TYR OH O 32.522 -31.425 -8.352 1.00 . A A . 103 TYR OH 1 1
10 26311 1 1 106 VAL C C 27.146 -35.063 -12.626 1.00 . A A . 104 VAL C 1 1
10 26312 1 1 106 VAL CA C 27.632 -36.508 -12.610 1.00 . A A . 104 VAL CA 1 1
10 26313 1 1 106 VAL CB C 26.624 -37.369 -11.824 1.00 . A A . 104 VAL CB 1 1
10 26314 1 1 106 VAL CG1 C 25.249 -37.305 -12.471 1.00 . A A . 104 VAL CG1 1 1
10 26315 1 1 106 VAL CG2 C 27.112 -38.806 -11.729 1.00 . A A . 104 VAL CG2 1 1
10 26316 1 1 106 VAL H H 29.071 -36.803 -11.087 1.00 . A A . 104 VAL H 1 1
10 26317 1 1 106 VAL HA H 27.672 -36.875 -13.625 1.00 . A A . 104 VAL HA 1 1
10 26318 1 1 106 VAL HB H 26.545 -36.970 -10.824 1.00 . A A . 104 VAL HB 1 1
10 26319 1 1 106 VAL HG11 H 24.683 -38.184 -12.201 1.00 . A A . 104 VAL HG11 1 1
10 26320 1 1 106 VAL HG12 H 24.730 -36.422 -12.130 1.00 . A A . 104 VAL HG12 1 1
10 26321 1 1 106 VAL HG13 H 25.358 -37.266 -13.546 1.00 . A A . 104 VAL HG13 1 1
10 26322 1 1 106 VAL HG21 H 26.485 -39.354 -11.041 1.00 . A A . 104 VAL HG21 1 1
10 26323 1 1 106 VAL HG22 H 27.066 -39.266 -12.704 1.00 . A A . 104 VAL HG22 1 1
10 26324 1 1 106 VAL HG23 H 28.132 -38.818 -11.374 1.00 . A A . 104 VAL HG23 1 1
10 26325 1 1 106 VAL N N 28.971 -36.606 -12.041 1.00 . A A . 104 VAL N 1 1
10 26326 1 1 106 VAL O O 26.837 -34.489 -11.581 1.00 . A A . 104 VAL O 1 1
10 26327 1 1 107 LEU C C 25.264 -33.045 -14.648 1.00 . A A . 105 LEU C 1 1
10 26328 1 1 107 LEU CA C 26.630 -33.101 -13.971 1.00 . A A . 105 LEU CA 1 1
10 26329 1 1 107 LEU CB C 27.648 -32.300 -14.785 1.00 . A A . 105 LEU CB 1 1
10 26330 1 1 107 LEU CD1 C 29.624 -33.517 -15.730 1.00 . A A . 105 LEU CD1 1 1
10 26331 1 1 107 LEU CD2 C 29.964 -31.416 -14.415 1.00 . A A . 105 LEU CD2 1 1
10 26332 1 1 107 LEU CG C 29.116 -32.670 -14.574 1.00 . A A . 105 LEU CG 1 1
10 26333 1 1 107 LEU H H 27.338 -34.988 -14.614 1.00 . A A . 105 LEU H 1 1
10 26334 1 1 107 LEU HA H 26.548 -32.668 -12.985 1.00 . A A . 105 LEU HA 1 1
10 26335 1 1 107 LEU HB2 H 27.418 -32.439 -15.830 1.00 . A A . 105 LEU HB2 1 1
10 26336 1 1 107 LEU HB3 H 27.528 -31.257 -14.528 1.00 . A A . 105 LEU HB3 1 1
10 26337 1 1 107 LEU HD11 H 28.808 -34.092 -16.141 1.00 . A A . 105 LEU HD11 1 1
10 26338 1 1 107 LEU HD12 H 30.394 -34.185 -15.376 1.00 . A A . 105 LEU HD12 1 1
10 26339 1 1 107 LEU HD13 H 30.032 -32.872 -16.496 1.00 . A A . 105 LEU HD13 1 1
10 26340 1 1 107 LEU HD21 H 29.911 -30.828 -15.320 1.00 . A A . 105 LEU HD21 1 1
10 26341 1 1 107 LEU HD22 H 30.990 -31.697 -14.229 1.00 . A A . 105 LEU HD22 1 1
10 26342 1 1 107 LEU HD23 H 29.593 -30.834 -13.584 1.00 . A A . 105 LEU HD23 1 1
10 26343 1 1 107 LEU HG H 29.208 -33.254 -13.669 1.00 . A A . 105 LEU HG 1 1
10 26344 1 1 107 LEU N N 27.079 -34.480 -13.817 1.00 . A A . 105 LEU N 1 1
10 26345 1 1 107 LEU O O 24.659 -34.078 -14.930 1.00 . A A . 105 LEU O 1 1
10 26346 1 1 108 GLU C C 23.598 -30.646 -16.700 1.00 . A A . 106 GLU C 1 1
10 26347 1 1 108 GLU CA C 23.492 -31.642 -15.549 1.00 . A A . 106 GLU CA 1 1
10 26348 1 1 108 GLU CB C 22.456 -31.157 -14.532 1.00 . A A . 106 GLU CB 1 1
10 26349 1 1 108 GLU CD C 21.925 -29.585 -12.627 1.00 . A A . 106 GLU CD 1 1
10 26350 1 1 108 GLU CG C 22.964 -30.042 -13.633 1.00 . A A . 106 GLU CG 1 1
10 26351 1 1 108 GLU H H 25.316 -31.046 -14.655 1.00 . A A . 106 GLU H 1 1
10 26352 1 1 108 GLU HA H 23.174 -32.596 -15.944 1.00 . A A . 106 GLU HA 1 1
10 26353 1 1 108 GLU HB2 H 21.589 -30.796 -15.064 1.00 . A A . 106 GLU HB2 1 1
10 26354 1 1 108 GLU HB3 H 22.164 -31.989 -13.909 1.00 . A A . 106 GLU HB3 1 1
10 26355 1 1 108 GLU HG2 H 23.831 -30.397 -13.096 1.00 . A A . 106 GLU HG2 1 1
10 26356 1 1 108 GLU HG3 H 23.243 -29.199 -14.248 1.00 . A A . 106 GLU HG3 1 1
10 26357 1 1 108 GLU N N 24.786 -31.831 -14.905 1.00 . A A . 106 GLU N 1 1
10 26358 1 1 108 GLU O O 23.728 -29.441 -16.482 1.00 . A A . 106 GLU O 1 1
10 26359 1 1 108 GLU OE1 O 20.848 -30.214 -12.559 1.00 . A A . 106 GLU OE1 1 1
10 26360 1 1 108 GLU OE2 O 22.190 -28.599 -11.908 1.00 . A A . 106 GLU OE2 1 1
10 26361 1 1 109 HIS C C 23.172 -31.070 -20.354 1.00 . A A . 107 HIS C 1 1
10 26362 1 1 109 HIS CA C 23.629 -30.312 -19.112 1.00 . A A . 107 HIS CA 1 1
10 26363 1 1 109 HIS CB C 25.062 -29.814 -19.302 1.00 . A A . 107 HIS CB 1 1
10 26364 1 1 109 HIS CD2 C 25.364 -27.600 -17.986 1.00 . A A . 107 HIS CD2 1 1
10 26365 1 1 109 HIS CE1 C 25.367 -26.215 -19.685 1.00 . A A . 107 HIS CE1 1 1
10 26366 1 1 109 HIS CG C 25.213 -28.337 -19.111 1.00 . A A . 107 HIS CG 1 1
10 26367 1 1 109 HIS H H 23.435 -32.125 -18.035 1.00 . A A . 107 HIS H 1 1
10 26368 1 1 109 HIS HA H 22.980 -29.464 -18.963 1.00 . A A . 107 HIS HA 1 1
10 26369 1 1 109 HIS HB2 H 25.706 -30.308 -18.589 1.00 . A A . 107 HIS HB2 1 1
10 26370 1 1 109 HIS HB3 H 25.390 -30.056 -20.303 1.00 . A A . 107 HIS HB3 1 1
10 26371 1 1 109 HIS HD2 H 25.404 -27.976 -16.973 1.00 . A A . 107 HIS HD2 1 1
10 26372 1 1 109 HIS HE1 H 25.408 -25.310 -20.273 1.00 . A A . 107 HIS HE1 1 1
10 26373 1 1 109 HIS HE2 H 25.657 -25.531 -17.776 1.00 . A A . 107 HIS HE2 1 1
10 26374 1 1 109 HIS N N 23.540 -31.157 -17.926 1.00 . A A . 107 HIS N 1 1
10 26375 1 1 109 HIS ND1 N 25.219 -27.439 -20.158 1.00 . A A . 107 HIS ND1 1 1
10 26376 1 1 109 HIS NE2 N 25.458 -26.284 -18.369 1.00 . A A . 107 HIS NE2 1 1
10 26377 1 1 109 HIS O O 23.382 -32.276 -20.488 1.00 . A A . 107 HIS O 1 1
10 26378 1 1 110 PRO C C 23.157 -31.333 -23.479 1.00 . A A . 108 PRO C 1 1
10 26379 1 1 110 PRO CA C 22.029 -30.933 -22.532 1.00 . A A . 108 PRO CA 1 1
10 26380 1 1 110 PRO CB C 21.195 -29.804 -23.142 1.00 . A A . 108 PRO CB 1 1
10 26381 1 1 110 PRO CD C 22.244 -28.907 -21.191 1.00 . A A . 108 PRO CD 1 1
10 26382 1 1 110 PRO CG C 21.775 -28.554 -22.576 1.00 . A A . 108 PRO CG 1 1
10 26383 1 1 110 PRO HA H 21.398 -31.789 -22.345 1.00 . A A . 108 PRO HA 1 1
10 26384 1 1 110 PRO HB2 H 21.283 -29.829 -24.220 1.00 . A A . 108 PRO HB2 1 1
10 26385 1 1 110 PRO HB3 H 20.160 -29.923 -22.859 1.00 . A A . 108 PRO HB3 1 1
10 26386 1 1 110 PRO HD2 H 23.137 -28.352 -20.943 1.00 . A A . 108 PRO HD2 1 1
10 26387 1 1 110 PRO HD3 H 21.465 -28.716 -20.469 1.00 . A A . 108 PRO HD3 1 1
10 26388 1 1 110 PRO HG2 H 22.606 -28.227 -23.182 1.00 . A A . 108 PRO HG2 1 1
10 26389 1 1 110 PRO HG3 H 21.017 -27.786 -22.530 1.00 . A A . 108 PRO HG3 1 1
10 26390 1 1 110 PRO N N 22.530 -30.349 -21.285 1.00 . A A . 108 PRO N 1 1
10 26391 1 1 110 PRO O O 22.950 -32.105 -24.415 1.00 . A A . 108 PRO O 1 1
10 26392 1 1 111 SER C C 26.344 -32.222 -23.447 1.00 . A A . 109 SER C 1 1
10 26393 1 1 111 SER CA C 25.509 -31.102 -24.060 1.00 . A A . 109 SER CA 1 1
10 26394 1 1 111 SER CB C 26.369 -29.851 -24.242 1.00 . A A . 109 SER CB 1 1
10 26395 1 1 111 SER H H 24.451 -30.194 -22.466 1.00 . A A . 109 SER H 1 1
10 26396 1 1 111 SER HA H 25.150 -31.425 -25.026 1.00 . A A . 109 SER HA 1 1
10 26397 1 1 111 SER HB2 H 27.391 -30.144 -24.433 1.00 . A A . 109 SER HB2 1 1
10 26398 1 1 111 SER HB3 H 25.996 -29.279 -25.078 1.00 . A A . 109 SER HB3 1 1
10 26399 1 1 111 SER HG H 26.846 -28.238 -23.237 1.00 . A A . 109 SER HG 1 1
10 26400 1 1 111 SER N N 24.349 -30.802 -23.228 1.00 . A A . 109 SER N 1 1
10 26401 1 1 111 SER O O 27.038 -32.952 -24.154 1.00 . A A . 109 SER O 1 1
10 26402 1 1 111 SER OG O 26.338 -29.037 -23.082 1.00 . A A . 109 SER OG 1 1
10 26403 1 1 112 ILE C C 26.393 -34.757 -21.629 1.00 . A A . 110 ILE C 1 1
10 26404 1 1 112 ILE CA C 27.016 -33.383 -21.416 1.00 . A A . 110 ILE CA 1 1
10 26405 1 1 112 ILE CB C 27.083 -33.090 -19.906 1.00 . A A . 110 ILE CB 1 1
10 26406 1 1 112 ILE CD1 C 27.954 -31.430 -18.184 1.00 . A A . 110 ILE CD1 1 1
10 26407 1 1 112 ILE CG1 C 27.803 -31.765 -19.652 1.00 . A A . 110 ILE CG1 1 1
10 26408 1 1 112 ILE CG2 C 27.783 -34.228 -19.177 1.00 . A A . 110 ILE CG2 1 1
10 26409 1 1 112 ILE H H 25.697 -31.739 -21.617 1.00 . A A . 110 ILE H 1 1
10 26410 1 1 112 ILE HA H 28.024 -33.391 -21.806 1.00 . A A . 110 ILE HA 1 1
10 26411 1 1 112 ILE HB H 26.074 -33.022 -19.530 1.00 . A A . 110 ILE HB 1 1
10 26412 1 1 112 ILE HD11 H 27.050 -31.706 -17.658 1.00 . A A . 110 ILE HD11 1 1
10 26413 1 1 112 ILE HD12 H 28.789 -31.977 -17.773 1.00 . A A . 110 ILE HD12 1 1
10 26414 1 1 112 ILE HD13 H 28.125 -30.371 -18.071 1.00 . A A . 110 ILE HD13 1 1
10 26415 1 1 112 ILE HG12 H 28.790 -31.810 -20.084 1.00 . A A . 110 ILE HG12 1 1
10 26416 1 1 112 ILE HG13 H 27.246 -30.965 -20.119 1.00 . A A . 110 ILE HG13 1 1
10 26417 1 1 112 ILE HG21 H 27.094 -34.687 -18.482 1.00 . A A . 110 ILE HG21 1 1
10 26418 1 1 112 ILE HG22 H 28.115 -34.963 -19.893 1.00 . A A . 110 ILE HG22 1 1
10 26419 1 1 112 ILE HG23 H 28.633 -33.840 -18.637 1.00 . A A . 110 ILE HG23 1 1
10 26420 1 1 112 ILE N N 26.269 -32.351 -22.126 1.00 . A A . 110 ILE N 1 1
10 26421 1 1 112 ILE O O 25.307 -35.043 -21.126 1.00 . A A . 110 ILE O 1 1
10 26422 1 1 113 SER C C 27.138 -37.949 -21.636 1.00 . A A . 111 SER C 1 1
10 26423 1 1 113 SER CA C 26.604 -36.953 -22.660 1.00 . A A . 111 SER CA 1 1
10 26424 1 1 113 SER CB C 27.017 -37.382 -24.069 1.00 . A A . 111 SER CB 1 1
10 26425 1 1 113 SER H H 27.950 -35.321 -22.752 1.00 . A A . 111 SER H 1 1
10 26426 1 1 113 SER HA H 25.526 -36.936 -22.601 1.00 . A A . 111 SER HA 1 1
10 26427 1 1 113 SER HB2 H 28.023 -37.773 -24.043 1.00 . A A . 111 SER HB2 1 1
10 26428 1 1 113 SER HB3 H 26.342 -38.148 -24.422 1.00 . A A . 111 SER HB3 1 1
10 26429 1 1 113 SER HG H 26.115 -36.252 -25.391 1.00 . A A . 111 SER HG 1 1
10 26430 1 1 113 SER N N 27.090 -35.608 -22.378 1.00 . A A . 111 SER N 1 1
10 26431 1 1 113 SER O O 27.997 -37.616 -20.819 1.00 . A A . 111 SER O 1 1
10 26432 1 1 113 SER OG O 26.977 -36.288 -24.968 1.00 . A A . 111 SER OG 1 1
10 26433 1 1 114 SER C C 28.550 -40.162 -20.525 1.00 . A A . 112 SER C 1 1
10 26434 1 1 114 SER CA C 27.043 -40.218 -20.759 1.00 . A A . 112 SER CA 1 1
10 26435 1 1 114 SER CB C 26.650 -41.595 -21.298 1.00 . A A . 112 SER CB 1 1
10 26436 1 1 114 SER H H 25.940 -39.377 -22.359 1.00 . A A . 112 SER H 1 1
10 26437 1 1 114 SER HA H 26.538 -40.050 -19.819 1.00 . A A . 112 SER HA 1 1
10 26438 1 1 114 SER HB2 H 27.372 -42.326 -20.970 1.00 . A A . 112 SER HB2 1 1
10 26439 1 1 114 SER HB3 H 25.673 -41.860 -20.920 1.00 . A A . 112 SER HB3 1 1
10 26440 1 1 114 SER HG H 26.451 -42.489 -23.030 1.00 . A A . 112 SER HG 1 1
10 26441 1 1 114 SER N N 26.622 -39.173 -21.685 1.00 . A A . 112 SER N 1 1
10 26442 1 1 114 SER O O 29.018 -40.261 -19.392 1.00 . A A . 112 SER O 1 1
10 26443 1 1 114 SER OG O 26.609 -41.596 -22.714 1.00 . A A . 112 SER OG 1 1
10 26444 1 1 115 VAL C C 31.311 -38.848 -22.442 1.00 . A A . 113 VAL C 1 1
10 26445 1 1 115 VAL CA C 30.758 -39.933 -21.523 1.00 . A A . 113 VAL CA 1 1
10 26446 1 1 115 VAL CB C 31.408 -41.280 -21.890 1.00 . A A . 113 VAL CB 1 1
10 26447 1 1 115 VAL CG1 C 32.908 -41.235 -21.640 1.00 . A A . 113 VAL CG1 1 1
10 26448 1 1 115 VAL CG2 C 30.763 -42.413 -21.106 1.00 . A A . 113 VAL CG2 1 1
10 26449 1 1 115 VAL H H 28.873 -39.930 -22.485 1.00 . A A . 113 VAL H 1 1
10 26450 1 1 115 VAL HA H 31.022 -39.695 -20.502 1.00 . A A . 113 VAL HA 1 1
10 26451 1 1 115 VAL HB H 31.245 -41.460 -22.942 1.00 . A A . 113 VAL HB 1 1
10 26452 1 1 115 VAL HG11 H 33.266 -40.225 -21.778 1.00 . A A . 113 VAL HG11 1 1
10 26453 1 1 115 VAL HG12 H 33.116 -41.558 -20.630 1.00 . A A . 113 VAL HG12 1 1
10 26454 1 1 115 VAL HG13 H 33.408 -41.890 -22.338 1.00 . A A . 113 VAL HG13 1 1
10 26455 1 1 115 VAL HG21 H 30.208 -42.005 -20.273 1.00 . A A . 113 VAL HG21 1 1
10 26456 1 1 115 VAL HG22 H 30.092 -42.960 -21.752 1.00 . A A . 113 VAL HG22 1 1
10 26457 1 1 115 VAL HG23 H 31.529 -43.078 -20.736 1.00 . A A . 113 VAL HG23 1 1
10 26458 1 1 115 VAL N N 29.305 -40.003 -21.608 1.00 . A A . 113 VAL N 1 1
10 26459 1 1 115 VAL O O 31.763 -39.131 -23.551 1.00 . A A . 113 VAL O 1 1
10 26460 1 1 116 HIS C C 33.275 -36.592 -22.971 1.00 . A A . 114 HIS C 1 1
10 26461 1 1 116 HIS CA C 31.769 -36.477 -22.749 1.00 . A A . 114 HIS CA 1 1
10 26462 1 1 116 HIS CB C 31.446 -35.160 -22.043 1.00 . A A . 114 HIS CB 1 1
10 26463 1 1 116 HIS CD2 C 32.003 -33.150 -23.585 1.00 . A A . 114 HIS CD2 1 1
10 26464 1 1 116 HIS CE1 C 29.964 -32.662 -24.225 1.00 . A A . 114 HIS CE1 1 1
10 26465 1 1 116 HIS CG C 31.167 -34.029 -22.984 1.00 . A A . 114 HIS CG 1 1
10 26466 1 1 116 HIS H H 30.900 -37.444 -21.079 1.00 . A A . 114 HIS H 1 1
10 26467 1 1 116 HIS HA H 31.275 -36.492 -23.708 1.00 . A A . 114 HIS HA 1 1
10 26468 1 1 116 HIS HB2 H 30.574 -35.298 -21.422 1.00 . A A . 114 HIS HB2 1 1
10 26469 1 1 116 HIS HB3 H 32.284 -34.877 -21.421 1.00 . A A . 114 HIS HB3 1 1
10 26470 1 1 116 HIS HD2 H 33.079 -33.116 -23.482 1.00 . A A . 114 HIS HD2 1 1
10 26471 1 1 116 HIS HE1 H 29.126 -32.184 -24.709 1.00 . A A . 114 HIS HE1 1 1
10 26472 1 1 116 HIS HE2 H 31.570 -31.630 -24.966 1.00 . A A . 114 HIS HE2 1 1
10 26473 1 1 116 HIS N N 31.271 -37.605 -21.971 1.00 . A A . 114 HIS N 1 1
10 26474 1 1 116 HIS ND1 N 29.897 -33.695 -23.404 1.00 . A A . 114 HIS ND1 1 1
10 26475 1 1 116 HIS NE2 N 31.232 -32.311 -24.350 1.00 . A A . 114 HIS NE2 1 1
10 26476 1 1 116 HIS O O 33.763 -36.417 -24.088 1.00 . A A . 114 HIS O 1 1
10 26477 1 1 117 ALA C C 36.035 -37.483 -20.645 1.00 . A A . 115 ALA C 1 1
10 26478 1 1 117 ALA CA C 35.454 -37.026 -21.979 1.00 . A A . 115 ALA CA 1 1
10 26479 1 1 117 ALA CB C 36.088 -35.713 -22.412 1.00 . A A . 115 ALA CB 1 1
10 26480 1 1 117 ALA H H 33.559 -37.014 -21.038 1.00 . A A . 115 ALA H 1 1
10 26481 1 1 117 ALA HA H 35.677 -37.770 -22.731 1.00 . A A . 115 ALA HA 1 1
10 26482 1 1 117 ALA HB1 H 35.345 -35.099 -22.900 1.00 . A A . 115 ALA HB1 1 1
10 26483 1 1 117 ALA HB2 H 36.470 -35.195 -21.545 1.00 . A A . 115 ALA HB2 1 1
10 26484 1 1 117 ALA HB3 H 36.898 -35.913 -23.098 1.00 . A A . 115 ALA HB3 1 1
10 26485 1 1 117 ALA N N 34.005 -36.887 -21.900 1.00 . A A . 115 ALA N 1 1
10 26486 1 1 117 ALA O O 35.331 -37.537 -19.636 1.00 . A A . 115 ALA O 1 1
10 26487 1 1 118 VAL C C 39.485 -37.924 -19.478 1.00 . A A . 116 VAL C 1 1
10 26488 1 1 118 VAL CA C 37.999 -38.261 -19.436 1.00 . A A . 116 VAL CA 1 1
10 26489 1 1 118 VAL CB C 37.833 -39.779 -19.234 1.00 . A A . 116 VAL CB 1 1
10 26490 1 1 118 VAL CG1 C 38.496 -40.545 -20.368 1.00 . A A . 116 VAL CG1 1 1
10 26491 1 1 118 VAL CG2 C 38.404 -40.202 -17.888 1.00 . A A . 116 VAL CG2 1 1
10 26492 1 1 118 VAL H H 37.832 -37.746 -21.481 1.00 . A A . 116 VAL H 1 1
10 26493 1 1 118 VAL HA H 37.548 -37.756 -18.594 1.00 . A A . 116 VAL HA 1 1
10 26494 1 1 118 VAL HB H 36.778 -40.011 -19.240 1.00 . A A . 116 VAL HB 1 1
10 26495 1 1 118 VAL HG11 H 38.094 -40.206 -21.313 1.00 . A A . 116 VAL HG11 1 1
10 26496 1 1 118 VAL HG12 H 39.562 -40.373 -20.345 1.00 . A A . 116 VAL HG12 1 1
10 26497 1 1 118 VAL HG13 H 38.299 -41.601 -20.253 1.00 . A A . 116 VAL HG13 1 1
10 26498 1 1 118 VAL HG21 H 39.461 -40.401 -17.992 1.00 . A A . 116 VAL HG21 1 1
10 26499 1 1 118 VAL HG22 H 38.255 -39.411 -17.169 1.00 . A A . 116 VAL HG22 1 1
10 26500 1 1 118 VAL HG23 H 37.902 -41.096 -17.549 1.00 . A A . 116 VAL HG23 1 1
10 26501 1 1 118 VAL N N 37.323 -37.810 -20.646 1.00 . A A . 116 VAL N 1 1
10 26502 1 1 118 VAL O O 40.153 -38.139 -20.490 1.00 . A A . 116 VAL O 1 1
10 26503 1 1 119 LEU C C 42.167 -38.007 -17.391 1.00 . A A . 117 LEU C 1 1
10 26504 1 1 119 LEU CA C 41.406 -37.030 -18.281 1.00 . A A . 117 LEU CA 1 1
10 26505 1 1 119 LEU CB C 41.549 -35.608 -17.736 1.00 . A A . 117 LEU CB 1 1
10 26506 1 1 119 LEU CD1 C 41.767 -34.968 -15.322 1.00 . A A . 117 LEU CD1 1 1
10 26507 1 1 119 LEU CD2 C 39.806 -34.169 -16.653 1.00 . A A . 117 LEU CD2 1 1
10 26508 1 1 119 LEU CG C 40.794 -35.306 -16.441 1.00 . A A . 117 LEU CG 1 1
10 26509 1 1 119 LEU H H 39.416 -37.250 -17.597 1.00 . A A . 117 LEU H 1 1
10 26510 1 1 119 LEU HA H 41.824 -37.070 -19.275 1.00 . A A . 117 LEU HA 1 1
10 26511 1 1 119 LEU HB2 H 42.598 -35.427 -17.556 1.00 . A A . 117 LEU HB2 1 1
10 26512 1 1 119 LEU HB3 H 41.192 -34.926 -18.496 1.00 . A A . 117 LEU HB3 1 1
10 26513 1 1 119 LEU HD11 H 42.547 -34.328 -15.704 1.00 . A A . 117 LEU HD11 1 1
10 26514 1 1 119 LEU HD12 H 42.205 -35.879 -14.939 1.00 . A A . 117 LEU HD12 1 1
10 26515 1 1 119 LEU HD13 H 41.239 -34.460 -14.527 1.00 . A A . 117 LEU HD13 1 1
10 26516 1 1 119 LEU HD21 H 39.101 -34.443 -17.422 1.00 . A A . 117 LEU HD21 1 1
10 26517 1 1 119 LEU HD22 H 40.341 -33.280 -16.954 1.00 . A A . 117 LEU HD22 1 1
10 26518 1 1 119 LEU HD23 H 39.278 -33.975 -15.730 1.00 . A A . 117 LEU HD23 1 1
10 26519 1 1 119 LEU HG H 40.237 -36.184 -16.144 1.00 . A A . 117 LEU HG 1 1
10 26520 1 1 119 LEU N N 39.997 -37.397 -18.372 1.00 . A A . 117 LEU N 1 1
10 26521 1 1 119 LEU O O 41.677 -38.414 -16.336 1.00 . A A . 117 LEU O 1 1
10 26522 1 1 120 VAL C C 45.609 -38.756 -16.875 1.00 . A A . 118 VAL C 1 1
10 26523 1 1 120 VAL CA C 44.199 -39.306 -17.060 1.00 . A A . 118 VAL CA 1 1
10 26524 1 1 120 VAL CB C 44.283 -40.680 -17.750 1.00 . A A . 118 VAL CB 1 1
10 26525 1 1 120 VAL CG1 C 44.947 -41.698 -16.835 1.00 . A A . 118 VAL CG1 1 1
10 26526 1 1 120 VAL CG2 C 42.897 -41.151 -18.168 1.00 . A A . 118 VAL CG2 1 1
10 26527 1 1 120 VAL H H 43.705 -38.022 -18.667 1.00 . A A . 118 VAL H 1 1
10 26528 1 1 120 VAL HA H 43.746 -39.441 -16.088 1.00 . A A . 118 VAL HA 1 1
10 26529 1 1 120 VAL HB H 44.888 -40.578 -18.638 1.00 . A A . 118 VAL HB 1 1
10 26530 1 1 120 VAL HG11 H 45.289 -41.204 -15.937 1.00 . A A . 118 VAL HG11 1 1
10 26531 1 1 120 VAL HG12 H 44.235 -42.467 -16.575 1.00 . A A . 118 VAL HG12 1 1
10 26532 1 1 120 VAL HG13 H 45.789 -42.143 -17.344 1.00 . A A . 118 VAL HG13 1 1
10 26533 1 1 120 VAL HG21 H 42.149 -40.575 -17.646 1.00 . A A . 118 VAL HG21 1 1
10 26534 1 1 120 VAL HG22 H 42.779 -41.017 -19.233 1.00 . A A . 118 VAL HG22 1 1
10 26535 1 1 120 VAL HG23 H 42.783 -42.197 -17.922 1.00 . A A . 118 VAL HG23 1 1
10 26536 1 1 120 VAL N N 43.368 -38.380 -17.819 1.00 . A A . 118 VAL N 1 1
10 26537 1 1 120 VAL O O 46.192 -38.191 -17.799 1.00 . A A . 118 VAL O 1 1
10 26538 1 1 121 PHE C C 48.534 -39.145 -16.235 1.00 . A A . 119 PHE C 1 1
10 26539 1 1 121 PHE CA C 47.493 -38.445 -15.366 1.00 . A A . 119 PHE CA 1 1
10 26540 1 1 121 PHE CB C 47.812 -38.671 -13.886 1.00 . A A . 119 PHE CB 1 1
10 26541 1 1 121 PHE CD1 C 49.639 -36.951 -13.949 1.00 . A A . 119 PHE CD1 1 1
10 26542 1 1 121 PHE CD2 C 48.283 -37.093 -11.992 1.00 . A A . 119 PHE CD2 1 1
10 26543 1 1 121 PHE CE1 C 50.360 -35.918 -13.379 1.00 . A A . 119 PHE CE1 1 1
10 26544 1 1 121 PHE CE2 C 49.000 -36.061 -11.417 1.00 . A A . 119 PHE CE2 1 1
10 26545 1 1 121 PHE CG C 48.594 -37.549 -13.264 1.00 . A A . 119 PHE CG 1 1
10 26546 1 1 121 PHE CZ C 50.040 -35.474 -12.111 1.00 . A A . 119 PHE CZ 1 1
10 26547 1 1 121 PHE H H 45.636 -39.383 -14.976 1.00 . A A . 119 PHE H 1 1
10 26548 1 1 121 PHE HA H 47.521 -37.387 -15.573 1.00 . A A . 119 PHE HA 1 1
10 26549 1 1 121 PHE HB2 H 46.889 -38.775 -13.338 1.00 . A A . 119 PHE HB2 1 1
10 26550 1 1 121 PHE HB3 H 48.391 -39.577 -13.785 1.00 . A A . 119 PHE HB3 1 1
10 26551 1 1 121 PHE HD1 H 49.889 -37.299 -14.941 1.00 . A A . 119 PHE HD1 1 1
10 26552 1 1 121 PHE HD2 H 47.470 -37.552 -11.449 1.00 . A A . 119 PHE HD2 1 1
10 26553 1 1 121 PHE HE1 H 51.171 -35.462 -13.924 1.00 . A A . 119 PHE HE1 1 1
10 26554 1 1 121 PHE HE2 H 48.748 -35.715 -10.426 1.00 . A A . 119 PHE HE2 1 1
10 26555 1 1 121 PHE HZ H 50.600 -34.667 -11.664 1.00 . A A . 119 PHE HZ 1 1
10 26556 1 1 121 PHE N N 46.152 -38.925 -15.673 1.00 . A A . 119 PHE N 1 1
10 26557 1 1 121 PHE O O 48.957 -40.263 -15.937 1.00 . A A . 119 PHE O 1 1
10 26558 1 1 122 HIS C C 51.320 -39.032 -17.591 1.00 . A A . 120 HIS C 1 1
10 26559 1 1 122 HIS CA C 49.932 -39.039 -18.225 1.00 . A A . 120 HIS CA 1 1
10 26560 1 1 122 HIS CB C 49.953 -38.249 -19.534 1.00 . A A . 120 HIS CB 1 1
10 26561 1 1 122 HIS CD2 C 49.542 -39.524 -21.755 1.00 . A A . 120 HIS CD2 1 1
10 26562 1 1 122 HIS CE1 C 51.585 -40.248 -22.090 1.00 . A A . 120 HIS CE1 1 1
10 26563 1 1 122 HIS CG C 50.305 -39.080 -20.729 1.00 . A A . 120 HIS CG 1 1
10 26564 1 1 122 HIS H H 48.567 -37.594 -17.495 1.00 . A A . 120 HIS H 1 1
10 26565 1 1 122 HIS HA H 49.652 -40.060 -18.434 1.00 . A A . 120 HIS HA 1 1
10 26566 1 1 122 HIS HB2 H 48.975 -37.823 -19.704 1.00 . A A . 120 HIS HB2 1 1
10 26567 1 1 122 HIS HB3 H 50.678 -37.453 -19.456 1.00 . A A . 120 HIS HB3 1 1
10 26568 1 1 122 HIS HD2 H 48.486 -39.344 -21.893 1.00 . A A . 120 HIS HD2 1 1
10 26569 1 1 122 HIS HE1 H 52.443 -40.736 -22.527 1.00 . A A . 120 HIS HE1 1 1
10 26570 1 1 122 HIS HE2 H 50.105 -40.619 -23.457 1.00 . A A . 120 HIS HE2 1 1
10 26571 1 1 122 HIS N N 48.941 -38.481 -17.311 1.00 . A A . 120 HIS N 1 1
10 26572 1 1 122 HIS ND1 N 51.579 -39.551 -20.967 1.00 . A A . 120 HIS ND1 1 1
10 26573 1 1 122 HIS NE2 N 50.361 -40.247 -22.587 1.00 . A A . 120 HIS NE2 1 1
10 26574 1 1 122 HIS O O 51.964 -37.988 -17.494 1.00 . A A . 120 HIS O 1 1
10 26575 1 1 123 GLY C C 54.212 -40.192 -17.545 1.00 . A A . 121 GLY C 1 1
10 26576 1 1 123 GLY CA C 53.083 -40.310 -16.540 1.00 . A A . 121 GLY CA 1 1
10 26577 1 1 123 GLY H H 51.219 -41.004 -17.264 1.00 . A A . 121 GLY H 1 1
10 26578 1 1 123 GLY HA2 H 53.186 -39.526 -15.806 1.00 . A A . 121 GLY HA2 1 1
10 26579 1 1 123 GLY HA3 H 53.157 -41.266 -16.044 1.00 . A A . 121 GLY HA3 1 1
10 26580 1 1 123 GLY N N 51.776 -40.204 -17.160 1.00 . A A . 121 GLY N 1 1
10 26581 1 1 123 GLY O O 55.385 -40.163 -17.172 1.00 . A A . 121 GLY O 1 1
10 26582 1 1 124 GLY C C 55.238 -38.572 -20.156 1.00 . A A . 122 GLY C 1 1
10 26583 1 1 124 GLY CA C 54.862 -40.012 -19.867 1.00 . A A . 122 GLY CA 1 1
10 26584 1 1 124 GLY H H 52.909 -40.152 -19.064 1.00 . A A . 122 GLY H 1 1
10 26585 1 1 124 GLY HA2 H 55.747 -40.549 -19.560 1.00 . A A . 122 GLY HA2 1 1
10 26586 1 1 124 GLY HA3 H 54.478 -40.459 -20.772 1.00 . A A . 122 GLY HA3 1 1
10 26587 1 1 124 GLY N N 53.859 -40.124 -18.825 1.00 . A A . 122 GLY N 1 1
10 26588 1 1 124 GLY O O 56.412 -38.259 -20.358 1.00 . A A . 122 GLY O 1 1
10 26589 1 1 125 GLN C C 54.166 -35.434 -19.217 1.00 . A A . 123 GLN C 1 1
10 26590 1 1 125 GLN CA C 54.474 -36.280 -20.447 1.00 . A A . 123 GLN CA 1 1
10 26591 1 1 125 GLN CB C 53.619 -35.816 -21.627 1.00 . A A . 123 GLN CB 1 1
10 26592 1 1 125 GLN CD C 51.663 -36.308 -23.149 1.00 . A A . 123 GLN CD 1 1
10 26593 1 1 125 GLN CG C 52.577 -36.835 -22.061 1.00 . A A . 123 GLN CG 1 1
10 26594 1 1 125 GLN H H 53.328 -38.004 -20.009 1.00 . A A . 123 GLN H 1 1
10 26595 1 1 125 GLN HA H 55.516 -36.158 -20.700 1.00 . A A . 123 GLN HA 1 1
10 26596 1 1 125 GLN HB2 H 53.108 -34.906 -21.351 1.00 . A A . 123 GLN HB2 1 1
10 26597 1 1 125 GLN HB3 H 54.266 -35.615 -22.468 1.00 . A A . 123 GLN HB3 1 1
10 26598 1 1 125 GLN HE21 H 50.109 -36.371 -21.909 1.00 . A A . 123 GLN HE21 1 1
10 26599 1 1 125 GLN HE22 H 49.773 -35.805 -23.507 1.00 . A A . 123 GLN HE22 1 1
10 26600 1 1 125 GLN HG2 H 53.083 -37.713 -22.432 1.00 . A A . 123 GLN HG2 1 1
10 26601 1 1 125 GLN HG3 H 51.976 -37.103 -21.204 1.00 . A A . 123 GLN HG3 1 1
10 26602 1 1 125 GLN N N 54.241 -37.694 -20.178 1.00 . A A . 123 GLN N 1 1
10 26603 1 1 125 GLN NE2 N 50.386 -36.145 -22.823 1.00 . A A . 123 GLN NE2 1 1
10 26604 1 1 125 GLN O O 54.204 -34.204 -19.271 1.00 . A A . 123 GLN O 1 1
10 26605 1 1 125 GLN OE1 O 52.099 -36.050 -24.271 1.00 . A A . 123 GLN OE1 1 1
10 26606 1 1 126 ARG C C 52.461 -34.354 -17.089 1.00 . A A . 124 ARG C 1 1
10 26607 1 1 126 ARG CA C 53.542 -35.408 -16.865 1.00 . A A . 124 ARG CA 1 1
10 26608 1 1 126 ARG CB C 54.797 -34.752 -16.287 1.00 . A A . 124 ARG CB 1 1
10 26609 1 1 126 ARG CD C 56.796 -36.209 -16.724 1.00 . A A . 124 ARG CD 1 1
10 26610 1 1 126 ARG CG C 55.783 -35.743 -15.691 1.00 . A A . 124 ARG CG 1 1
10 26611 1 1 126 ARG CZ C 58.710 -35.268 -17.946 1.00 . A A . 124 ARG CZ 1 1
10 26612 1 1 126 ARG H H 53.844 -37.079 -18.127 1.00 . A A . 124 ARG H 1 1
10 26613 1 1 126 ARG HA H 53.174 -36.140 -16.162 1.00 . A A . 124 ARG HA 1 1
10 26614 1 1 126 ARG HB2 H 55.299 -34.206 -17.073 1.00 . A A . 124 ARG HB2 1 1
10 26615 1 1 126 ARG HB3 H 54.503 -34.060 -15.512 1.00 . A A . 124 ARG HB3 1 1
10 26616 1 1 126 ARG HD2 H 57.227 -37.142 -16.390 1.00 . A A . 124 ARG HD2 1 1
10 26617 1 1 126 ARG HD3 H 56.287 -36.365 -17.663 1.00 . A A . 124 ARG HD3 1 1
10 26618 1 1 126 ARG HE H 57.962 -34.525 -16.253 1.00 . A A . 124 ARG HE 1 1
10 26619 1 1 126 ARG HG2 H 56.310 -35.267 -14.876 1.00 . A A . 124 ARG HG2 1 1
10 26620 1 1 126 ARG HG3 H 55.239 -36.598 -15.320 1.00 . A A . 124 ARG HG3 1 1
10 26621 1 1 126 ARG HH11 H 57.892 -36.913 -18.785 1.00 . A A . 124 ARG HH11 1 1
10 26622 1 1 126 ARG HH12 H 59.242 -36.239 -19.637 1.00 . A A . 124 ARG HH12 1 1
10 26623 1 1 126 ARG HH21 H 59.739 -33.628 -17.365 1.00 . A A . 124 ARG HH21 1 1
10 26624 1 1 126 ARG HH22 H 60.293 -34.371 -18.828 1.00 . A A . 124 ARG HH22 1 1
10 26625 1 1 126 ARG N N 53.859 -36.099 -18.108 1.00 . A A . 124 ARG N 1 1
10 26626 1 1 126 ARG NE N 57.868 -35.237 -16.920 1.00 . A A . 124 ARG NE 1 1
10 26627 1 1 126 ARG NH1 N 58.607 -36.218 -18.865 1.00 . A A . 124 ARG NH1 1 1
10 26628 1 1 126 ARG NH2 N 59.659 -34.347 -18.056 1.00 . A A . 124 ARG NH2 1 1
10 26629 1 1 126 ARG O O 52.665 -33.172 -16.808 1.00 . A A . 124 ARG O 1 1
10 26630 1 1 127 CYS C C 48.922 -34.664 -18.148 1.00 . A A . 125 CYS C 1 1
10 26631 1 1 127 CYS CA C 50.200 -33.884 -17.859 1.00 . A A . 125 CYS CA 1 1
10 26632 1 1 127 CYS CB C 50.531 -32.966 -19.035 1.00 . A A . 125 CYS CB 1 1
10 26633 1 1 127 CYS H H 51.211 -35.744 -17.798 1.00 . A A . 125 CYS H 1 1
10 26634 1 1 127 CYS HA H 50.048 -33.283 -16.975 1.00 . A A . 125 CYS HA 1 1
10 26635 1 1 127 CYS HB2 H 49.759 -32.215 -19.124 1.00 . A A . 125 CYS HB2 1 1
10 26636 1 1 127 CYS HB3 H 51.477 -32.481 -18.850 1.00 . A A . 125 CYS HB3 1 1
10 26637 1 1 127 CYS HG H 49.419 -34.046 -21.060 1.00 . A A . 125 CYS HG 1 1
10 26638 1 1 127 CYS N N 51.313 -34.790 -17.595 1.00 . A A . 125 CYS N 1 1
10 26639 1 1 127 CYS O O 48.942 -35.669 -18.860 1.00 . A A . 125 CYS O 1 1
10 26640 1 1 127 CYS SG S 50.650 -33.819 -20.626 1.00 . A A . 125 CYS SG 1 1
10 26641 1 1 128 PHE C C 46.095 -34.783 -19.251 1.00 . A A . 126 PHE C 1 1
10 26642 1 1 128 PHE CA C 46.522 -34.850 -17.787 1.00 . A A . 126 PHE CA 1 1
10 26643 1 1 128 PHE CB C 45.455 -34.201 -16.903 1.00 . A A . 126 PHE CB 1 1
10 26644 1 1 128 PHE CD1 C 46.382 -33.852 -14.598 1.00 . A A . 126 PHE CD1 1 1
10 26645 1 1 128 PHE CD2 C 44.861 -35.655 -14.947 1.00 . A A . 126 PHE CD2 1 1
10 26646 1 1 128 PHE CE1 C 46.488 -34.195 -13.263 1.00 . A A . 126 PHE CE1 1 1
10 26647 1 1 128 PHE CE2 C 44.962 -36.002 -13.613 1.00 . A A . 126 PHE CE2 1 1
10 26648 1 1 128 PHE CG C 45.569 -34.576 -15.453 1.00 . A A . 126 PHE CG 1 1
10 26649 1 1 128 PHE CZ C 45.777 -35.272 -12.770 1.00 . A A . 126 PHE CZ 1 1
10 26650 1 1 128 PHE H H 47.858 -33.390 -17.033 1.00 . A A . 126 PHE H 1 1
10 26651 1 1 128 PHE HA H 46.631 -35.886 -17.503 1.00 . A A . 126 PHE HA 1 1
10 26652 1 1 128 PHE HB2 H 45.544 -33.127 -16.975 1.00 . A A . 126 PHE HB2 1 1
10 26653 1 1 128 PHE HB3 H 44.479 -34.501 -17.250 1.00 . A A . 126 PHE HB3 1 1
10 26654 1 1 128 PHE HD1 H 46.939 -33.009 -14.982 1.00 . A A . 126 PHE HD1 1 1
10 26655 1 1 128 PHE HD2 H 44.224 -36.227 -15.605 1.00 . A A . 126 PHE HD2 1 1
10 26656 1 1 128 PHE HE1 H 47.126 -33.622 -12.606 1.00 . A A . 126 PHE HE1 1 1
10 26657 1 1 128 PHE HE2 H 44.406 -36.845 -13.230 1.00 . A A . 126 PHE HE2 1 1
10 26658 1 1 128 PHE HZ H 45.859 -35.542 -11.727 1.00 . A A . 126 PHE HZ 1 1
10 26659 1 1 128 PHE N N 47.811 -34.195 -17.590 1.00 . A A . 126 PHE N 1 1
10 26660 1 1 128 PHE O O 46.130 -33.720 -19.871 1.00 . A A . 126 PHE O 1 1
10 26661 1 1 129 VAL C C 43.768 -36.299 -21.281 1.00 . A A . 127 VAL C 1 1
10 26662 1 1 129 VAL CA C 45.259 -35.999 -21.187 1.00 . A A . 127 VAL CA 1 1
10 26663 1 1 129 VAL CB C 46.039 -37.076 -21.963 1.00 . A A . 127 VAL CB 1 1
10 26664 1 1 129 VAL CG1 C 45.468 -37.245 -23.362 1.00 . A A . 127 VAL CG1 1 1
10 26665 1 1 129 VAL CG2 C 47.518 -36.726 -22.021 1.00 . A A . 127 VAL CG2 1 1
10 26666 1 1 129 VAL H H 45.687 -36.740 -19.252 1.00 . A A . 127 VAL H 1 1
10 26667 1 1 129 VAL HA H 45.454 -35.041 -21.648 1.00 . A A . 127 VAL HA 1 1
10 26668 1 1 129 VAL HB H 45.933 -38.016 -21.440 1.00 . A A . 127 VAL HB 1 1
10 26669 1 1 129 VAL HG11 H 44.675 -37.978 -23.341 1.00 . A A . 127 VAL HG11 1 1
10 26670 1 1 129 VAL HG12 H 45.078 -36.299 -23.709 1.00 . A A . 127 VAL HG12 1 1
10 26671 1 1 129 VAL HG13 H 46.247 -37.580 -24.031 1.00 . A A . 127 VAL HG13 1 1
10 26672 1 1 129 VAL HG21 H 48.078 -37.421 -21.413 1.00 . A A . 127 VAL HG21 1 1
10 26673 1 1 129 VAL HG22 H 47.861 -36.782 -23.042 1.00 . A A . 127 VAL HG22 1 1
10 26674 1 1 129 VAL HG23 H 47.665 -35.723 -21.647 1.00 . A A . 127 VAL HG23 1 1
10 26675 1 1 129 VAL N N 45.694 -35.926 -19.797 1.00 . A A . 127 VAL N 1 1
10 26676 1 1 129 VAL O O 43.321 -37.396 -20.944 1.00 . A A . 127 VAL O 1 1
10 26677 1 1 130 LEU C C 41.180 -35.766 -23.334 1.00 . A A . 128 LEU C 1 1
10 26678 1 1 130 LEU CA C 41.557 -35.477 -21.885 1.00 . A A . 128 LEU CA 1 1
10 26679 1 1 130 LEU CB C 40.837 -34.218 -21.400 1.00 . A A . 128 LEU CB 1 1
10 26680 1 1 130 LEU CD1 C 38.617 -33.376 -20.595 1.00 . A A . 128 LEU CD1 1 1
10 26681 1 1 130 LEU CD2 C 39.082 -33.516 -23.049 1.00 . A A . 128 LEU CD2 1 1
10 26682 1 1 130 LEU CG C 39.337 -34.150 -21.688 1.00 . A A . 128 LEU CG 1 1
10 26683 1 1 130 LEU H H 43.414 -34.466 -21.997 1.00 . A A . 128 LEU H 1 1
10 26684 1 1 130 LEU HA H 41.255 -36.313 -21.273 1.00 . A A . 128 LEU HA 1 1
10 26685 1 1 130 LEU HB2 H 40.971 -34.149 -20.332 1.00 . A A . 128 LEU HB2 1 1
10 26686 1 1 130 LEU HB3 H 41.304 -33.367 -21.875 1.00 . A A . 128 LEU HB3 1 1
10 26687 1 1 130 LEU HD11 H 37.913 -32.692 -21.042 1.00 . A A . 128 LEU HD11 1 1
10 26688 1 1 130 LEU HD12 H 39.338 -32.822 -20.013 1.00 . A A . 128 LEU HD12 1 1
10 26689 1 1 130 LEU HD13 H 38.090 -34.066 -19.953 1.00 . A A . 128 LEU HD13 1 1
10 26690 1 1 130 LEU HD21 H 39.744 -32.673 -23.182 1.00 . A A . 128 LEU HD21 1 1
10 26691 1 1 130 LEU HD22 H 38.056 -33.182 -23.103 1.00 . A A . 128 LEU HD22 1 1
10 26692 1 1 130 LEU HD23 H 39.265 -34.245 -23.826 1.00 . A A . 128 LEU HD23 1 1
10 26693 1 1 130 LEU HG H 38.934 -35.154 -21.706 1.00 . A A . 128 LEU HG 1 1
10 26694 1 1 130 LEU N N 43.000 -35.318 -21.744 1.00 . A A . 128 LEU N 1 1
10 26695 1 1 130 LEU O O 41.540 -35.017 -24.242 1.00 . A A . 128 LEU O 1 1
10 26696 1 1 131 MET C C 38.501 -37.223 -24.993 1.00 . A A . 129 MET C 1 1
10 26697 1 1 131 MET CA C 40.022 -37.244 -24.883 1.00 . A A . 129 MET CA 1 1
10 26698 1 1 131 MET CB C 40.551 -38.637 -25.229 1.00 . A A . 129 MET CB 1 1
10 26699 1 1 131 MET CE C 43.718 -40.860 -24.734 1.00 . A A . 129 MET CE 1 1
10 26700 1 1 131 MET CG C 42.068 -38.708 -25.307 1.00 . A A . 129 MET CG 1 1
10 26701 1 1 131 MET H H 40.194 -37.416 -22.780 1.00 . A A . 129 MET H 1 1
10 26702 1 1 131 MET HA H 40.431 -36.530 -25.581 1.00 . A A . 129 MET HA 1 1
10 26703 1 1 131 MET HB2 H 40.218 -39.334 -24.474 1.00 . A A . 129 MET HB2 1 1
10 26704 1 1 131 MET HB3 H 40.148 -38.935 -26.186 1.00 . A A . 129 MET HB3 1 1
10 26705 1 1 131 MET HE1 H 44.741 -40.870 -25.080 1.00 . A A . 129 MET HE1 1 1
10 26706 1 1 131 MET HE2 H 43.636 -40.215 -23.871 1.00 . A A . 129 MET HE2 1 1
10 26707 1 1 131 MET HE3 H 43.418 -41.862 -24.465 1.00 . A A . 129 MET HE3 1 1
10 26708 1 1 131 MET HG2 H 42.424 -37.884 -25.907 1.00 . A A . 129 MET HG2 1 1
10 26709 1 1 131 MET HG3 H 42.470 -38.624 -24.308 1.00 . A A . 129 MET HG3 1 1
10 26710 1 1 131 MET N N 40.451 -36.858 -23.543 1.00 . A A . 129 MET N 1 1
10 26711 1 1 131 MET O O 37.799 -37.758 -24.133 1.00 . A A . 129 MET O 1 1
10 26712 1 1 131 MET SD S 42.653 -40.248 -26.038 1.00 . A A . 129 MET SD 1 1
10 26713 1 1 132 ASP C C 36.038 -37.770 -26.971 1.00 . A A . 130 ASP C 1 1
10 26714 1 1 132 ASP CA C 36.559 -36.516 -26.277 1.00 . A A . 130 ASP CA 1 1
10 26715 1 1 132 ASP CB C 36.226 -35.279 -27.115 1.00 . A A . 130 ASP CB 1 1
10 26716 1 1 132 ASP CG C 37.060 -34.075 -26.726 1.00 . A A . 130 ASP CG 1 1
10 26717 1 1 132 ASP H H 38.608 -36.198 -26.706 1.00 . A A . 130 ASP H 1 1
10 26718 1 1 132 ASP HA H 36.079 -36.426 -25.315 1.00 . A A . 130 ASP HA 1 1
10 26719 1 1 132 ASP HB2 H 36.408 -35.499 -28.157 1.00 . A A . 130 ASP HB2 1 1
10 26720 1 1 132 ASP HB3 H 35.183 -35.032 -26.980 1.00 . A A . 130 ASP HB3 1 1
10 26721 1 1 132 ASP N N 37.996 -36.605 -26.055 1.00 . A A . 130 ASP N 1 1
10 26722 1 1 132 ASP O O 36.610 -38.229 -27.961 1.00 . A A . 130 ASP O 1 1
10 26723 1 1 132 ASP OD1 O 37.222 -33.832 -25.511 1.00 . A A . 130 ASP OD1 1 1
10 26724 1 1 132 ASP OD2 O 37.553 -33.377 -27.636 1.00 . A A . 130 ASP OD2 1 1
10 26725 1 1 133 LEU C C 33.635 -39.211 -28.323 1.00 . A A . 131 LEU C 1 1
10 26726 1 1 133 LEU CA C 34.350 -39.526 -27.013 1.00 . A A . 131 LEU CA 1 1
10 26727 1 1 133 LEU CB C 33.370 -40.149 -26.019 1.00 . A A . 131 LEU CB 1 1
10 26728 1 1 133 LEU CD1 C 34.953 -41.960 -25.312 1.00 . A A . 131 LEU CD1 1 1
10 26729 1 1 133 LEU CD2 C 34.709 -39.900 -23.914 1.00 . A A . 131 LEU CD2 1 1
10 26730 1 1 133 LEU CG C 33.994 -40.882 -24.831 1.00 . A A . 131 LEU CG 1 1
10 26731 1 1 133 LEU H H 34.537 -37.912 -25.658 1.00 . A A . 131 LEU H 1 1
10 26732 1 1 133 LEU HA H 35.146 -40.229 -27.212 1.00 . A A . 131 LEU HA 1 1
10 26733 1 1 133 LEU HB2 H 32.746 -39.359 -25.630 1.00 . A A . 131 LEU HB2 1 1
10 26734 1 1 133 LEU HB3 H 32.757 -40.856 -26.560 1.00 . A A . 131 LEU HB3 1 1
10 26735 1 1 133 LEU HD11 H 35.915 -41.517 -25.523 1.00 . A A . 131 LEU HD11 1 1
10 26736 1 1 133 LEU HD12 H 34.561 -42.415 -26.210 1.00 . A A . 131 LEU HD12 1 1
10 26737 1 1 133 LEU HD13 H 35.063 -42.712 -24.546 1.00 . A A . 131 LEU HD13 1 1
10 26738 1 1 133 LEU HD21 H 35.608 -39.548 -24.397 1.00 . A A . 131 LEU HD21 1 1
10 26739 1 1 133 LEU HD22 H 34.965 -40.394 -22.989 1.00 . A A . 131 LEU HD22 1 1
10 26740 1 1 133 LEU HD23 H 34.059 -39.062 -23.707 1.00 . A A . 131 LEU HD23 1 1
10 26741 1 1 133 LEU HG H 33.211 -41.363 -24.261 1.00 . A A . 131 LEU HG 1 1
10 26742 1 1 133 LEU N N 34.949 -38.322 -26.446 1.00 . A A . 131 LEU N 1 1
10 26743 1 1 133 LEU O O 33.308 -40.111 -29.096 1.00 . A A . 131 LEU O 1 1
10 26744 1 1 134 GLY C C 31.335 -36.959 -29.521 1.00 . A A . 132 GLY C 1 1
10 26745 1 1 134 GLY CA C 32.719 -37.515 -29.785 1.00 . A A . 132 GLY CA 1 1
10 26746 1 1 134 GLY H H 33.676 -37.252 -27.914 1.00 . A A . 132 GLY H 1 1
10 26747 1 1 134 GLY HA2 H 33.314 -36.759 -30.275 1.00 . A A . 132 GLY HA2 1 1
10 26748 1 1 134 GLY HA3 H 32.633 -38.370 -30.439 1.00 . A A . 132 GLY HA3 1 1
10 26749 1 1 134 GLY N N 33.394 -37.926 -28.567 1.00 . A A . 132 GLY N 1 1
10 26750 1 1 134 GLY O O 30.381 -37.287 -30.228 1.00 . A A . 132 GLY O 1 1
10 26751 1 1 135 SER C C 29.289 -34.862 -29.353 1.00 . A A . 133 SER C 1 1
10 26752 1 1 135 SER CA C 29.942 -35.517 -28.140 1.00 . A A . 133 SER CA 1 1
10 26753 1 1 135 SER CB C 30.132 -34.484 -27.028 1.00 . A A . 133 SER CB 1 1
10 26754 1 1 135 SER H H 32.018 -35.894 -27.973 1.00 . A A . 133 SER H 1 1
10 26755 1 1 135 SER HA H 29.296 -36.305 -27.781 1.00 . A A . 133 SER HA 1 1
10 26756 1 1 135 SER HB2 H 30.578 -34.961 -26.169 1.00 . A A . 133 SER HB2 1 1
10 26757 1 1 135 SER HB3 H 30.782 -33.696 -27.381 1.00 . A A . 133 SER HB3 1 1
10 26758 1 1 135 SER HG H 28.323 -34.602 -26.288 1.00 . A A . 133 SER HG 1 1
10 26759 1 1 135 SER N N 31.221 -36.116 -28.499 1.00 . A A . 133 SER N 1 1
10 26760 1 1 135 SER O O 29.919 -34.695 -30.399 1.00 . A A . 133 SER O 1 1
10 26761 1 1 135 SER OG O 28.892 -33.916 -26.643 1.00 . A A . 133 SER OG 1 1
10 26762 1 1 136 THR C C 27.561 -32.357 -30.341 1.00 . A A . 134 THR C 1 1
10 26763 1 1 136 THR CA C 27.281 -33.855 -30.290 1.00 . A A . 134 THR CA 1 1
10 26764 1 1 136 THR CB C 25.764 -34.077 -30.141 1.00 . A A . 134 THR CB 1 1
10 26765 1 1 136 THR CG2 C 25.282 -35.171 -31.081 1.00 . A A . 134 THR CG2 1 1
10 26766 1 1 136 THR H H 27.573 -34.650 -28.351 1.00 . A A . 134 THR H 1 1
10 26767 1 1 136 THR HA H 27.599 -34.303 -31.220 1.00 . A A . 134 THR HA 1 1
10 26768 1 1 136 THR HB H 25.255 -33.158 -30.391 1.00 . A A . 134 THR HB 1 1
10 26769 1 1 136 THR HG1 H 24.617 -34.029 -28.536 1.00 . A A . 134 THR HG1 1 1
10 26770 1 1 136 THR HG21 H 25.381 -34.837 -32.102 1.00 . A A . 134 THR HG21 1 1
10 26771 1 1 136 THR HG22 H 24.245 -35.393 -30.875 1.00 . A A . 134 THR HG22 1 1
10 26772 1 1 136 THR HG23 H 25.877 -36.061 -30.933 1.00 . A A . 134 THR HG23 1 1
10 26773 1 1 136 THR N N 28.021 -34.491 -29.207 1.00 . A A . 134 THR N 1 1
10 26774 1 1 136 THR O O 27.362 -31.714 -31.371 1.00 . A A . 134 THR O 1 1
10 26775 1 1 136 THR OG1 O 25.452 -34.431 -28.788 1.00 . A A . 134 THR OG1 1 1
10 26776 1 1 137 ASN C C 29.800 -30.126 -29.469 1.00 . A A . 135 ASN C 1 1
10 26777 1 1 137 ASN CA C 28.332 -30.385 -29.142 1.00 . A A . 135 ASN CA 1 1
10 26778 1 1 137 ASN CB C 28.007 -29.850 -27.745 1.00 . A A . 135 ASN CB 1 1
10 26779 1 1 137 ASN CG C 26.521 -29.882 -27.445 1.00 . A A . 135 ASN CG 1 1
10 26780 1 1 137 ASN H H 28.162 -32.373 -28.434 1.00 . A A . 135 ASN H 1 1
10 26781 1 1 137 ASN HA H 27.718 -29.871 -29.866 1.00 . A A . 135 ASN HA 1 1
10 26782 1 1 137 ASN HB2 H 28.516 -30.456 -27.009 1.00 . A A . 135 ASN HB2 1 1
10 26783 1 1 137 ASN HB3 H 28.351 -28.830 -27.667 1.00 . A A . 135 ASN HB3 1 1
10 26784 1 1 137 ASN HD21 H 26.543 -31.870 -27.421 1.00 . A A . 135 ASN HD21 1 1
10 26785 1 1 137 ASN HD22 H 25.010 -31.131 -27.124 1.00 . A A . 135 ASN HD22 1 1
10 26786 1 1 137 ASN N N 28.024 -31.808 -29.224 1.00 . A A . 135 ASN N 1 1
10 26787 1 1 137 ASN ND2 N 25.969 -31.082 -27.317 1.00 . A A . 135 ASN ND2 1 1
10 26788 1 1 137 ASN O O 30.130 -29.648 -30.553 1.00 . A A . 135 ASN O 1 1
10 26789 1 1 137 ASN OD1 O 25.878 -28.838 -27.331 1.00 . A A . 135 ASN OD1 1 1
10 26790 1 1 138 GLY C C 32.829 -29.908 -27.444 1.00 . A A . 136 GLY C 1 1
10 26791 1 1 138 GLY CA C 32.099 -30.242 -28.729 1.00 . A A . 136 GLY CA 1 1
10 26792 1 1 138 GLY H H 30.356 -30.824 -27.677 1.00 . A A . 136 GLY H 1 1
10 26793 1 1 138 GLY HA2 H 32.524 -31.142 -29.149 1.00 . A A . 136 GLY HA2 1 1
10 26794 1 1 138 GLY HA3 H 32.236 -29.430 -29.429 1.00 . A A . 136 GLY HA3 1 1
10 26795 1 1 138 GLY N N 30.677 -30.446 -28.522 1.00 . A A . 136 GLY N 1 1
10 26796 1 1 138 GLY O O 32.303 -29.195 -26.589 1.00 . A A . 136 GLY O 1 1
10 26797 1 1 139 VAL C C 35.920 -29.125 -26.382 1.00 . A A . 137 VAL C 1 1
10 26798 1 1 139 VAL CA C 34.850 -30.178 -26.114 1.00 . A A . 137 VAL CA 1 1
10 26799 1 1 139 VAL CB C 35.529 -31.469 -25.618 1.00 . A A . 137 VAL CB 1 1
10 26800 1 1 139 VAL CG1 C 36.154 -31.251 -24.248 1.00 . A A . 137 VAL CG1 1 1
10 26801 1 1 139 VAL CG2 C 34.530 -32.615 -25.581 1.00 . A A . 137 VAL CG2 1 1
10 26802 1 1 139 VAL H H 34.412 -30.985 -28.021 1.00 . A A . 137 VAL H 1 1
10 26803 1 1 139 VAL HA H 34.193 -29.820 -25.335 1.00 . A A . 137 VAL HA 1 1
10 26804 1 1 139 VAL HB H 36.315 -31.727 -26.311 1.00 . A A . 137 VAL HB 1 1
10 26805 1 1 139 VAL HG11 H 37.004 -30.591 -24.342 1.00 . A A . 137 VAL HG11 1 1
10 26806 1 1 139 VAL HG12 H 35.424 -30.809 -23.585 1.00 . A A . 137 VAL HG12 1 1
10 26807 1 1 139 VAL HG13 H 36.479 -32.199 -23.846 1.00 . A A . 137 VAL HG13 1 1
10 26808 1 1 139 VAL HG21 H 34.593 -33.179 -26.500 1.00 . A A . 137 VAL HG21 1 1
10 26809 1 1 139 VAL HG22 H 34.755 -33.261 -24.745 1.00 . A A . 137 VAL HG22 1 1
10 26810 1 1 139 VAL HG23 H 33.530 -32.219 -25.470 1.00 . A A . 137 VAL HG23 1 1
10 26811 1 1 139 VAL N N 34.046 -30.425 -27.305 1.00 . A A . 137 VAL N 1 1
10 26812 1 1 139 VAL O O 36.497 -29.072 -27.467 1.00 . A A . 137 VAL O 1 1
10 26813 1 1 140 LYS C C 38.476 -27.630 -24.804 1.00 . A A . 138 LYS C 1 1
10 26814 1 1 140 LYS CA C 37.182 -27.236 -25.508 1.00 . A A . 138 LYS CA 1 1
10 26815 1 1 140 LYS CB C 36.651 -25.925 -24.924 1.00 . A A . 138 LYS CB 1 1
10 26816 1 1 140 LYS CD C 35.317 -23.843 -25.366 1.00 . A A . 138 LYS CD 1 1
10 26817 1 1 140 LYS CE C 34.026 -24.402 -24.787 1.00 . A A . 138 LYS CE 1 1
10 26818 1 1 140 LYS CG C 36.174 -24.940 -25.976 1.00 . A A . 138 LYS CG 1 1
10 26819 1 1 140 LYS H H 35.687 -28.380 -24.541 1.00 . A A . 138 LYS H 1 1
10 26820 1 1 140 LYS HA H 37.387 -27.095 -26.559 1.00 . A A . 138 LYS HA 1 1
10 26821 1 1 140 LYS HB2 H 35.823 -26.147 -24.267 1.00 . A A . 138 LYS HB2 1 1
10 26822 1 1 140 LYS HB3 H 37.437 -25.455 -24.351 1.00 . A A . 138 LYS HB3 1 1
10 26823 1 1 140 LYS HD2 H 35.873 -23.360 -24.576 1.00 . A A . 138 LYS HD2 1 1
10 26824 1 1 140 LYS HD3 H 35.075 -23.119 -26.132 1.00 . A A . 138 LYS HD3 1 1
10 26825 1 1 140 LYS HE2 H 34.264 -24.992 -23.917 1.00 . A A . 138 LYS HE2 1 1
10 26826 1 1 140 LYS HE3 H 33.390 -23.578 -24.500 1.00 . A A . 138 LYS HE3 1 1
10 26827 1 1 140 LYS HG2 H 37.033 -24.488 -26.450 1.00 . A A . 138 LYS HG2 1 1
10 26828 1 1 140 LYS HG3 H 35.591 -25.469 -26.716 1.00 . A A . 138 LYS HG3 1 1
10 26829 1 1 140 LYS HZ1 H 33.346 -24.827 -26.716 1.00 . A A . 138 LYS HZ1 1 1
10 26830 1 1 140 LYS HZ2 H 32.304 -25.353 -25.490 1.00 . A A . 138 LYS HZ2 1 1
10 26831 1 1 140 LYS HZ3 H 33.733 -26.201 -25.807 1.00 . A A . 138 LYS HZ3 1 1
10 26832 1 1 140 LYS N N 36.180 -28.288 -25.383 1.00 . A A . 138 LYS N 1 1
10 26833 1 1 140 LYS NZ N 33.302 -25.255 -25.770 1.00 . A A . 138 LYS NZ 1 1
10 26834 1 1 140 LYS O O 38.456 -28.340 -23.798 1.00 . A A . 138 LYS O 1 1
10 26835 1 1 141 LEU C C 41.780 -26.222 -24.708 1.00 . A A . 139 LEU C 1 1
10 26836 1 1 141 LEU CA C 40.905 -27.469 -24.760 1.00 . A A . 139 LEU CA 1 1
10 26837 1 1 141 LEU CB C 41.603 -28.563 -25.572 1.00 . A A . 139 LEU CB 1 1
10 26838 1 1 141 LEU CD1 C 43.022 -29.974 -24.063 1.00 . A A . 139 LEU CD1 1 1
10 26839 1 1 141 LEU CD2 C 43.849 -29.367 -26.344 1.00 . A A . 139 LEU CD2 1 1
10 26840 1 1 141 LEU CG C 43.030 -28.907 -25.146 1.00 . A A . 139 LEU CG 1 1
10 26841 1 1 141 LEU H H 39.553 -26.606 -26.141 1.00 . A A . 139 LEU H 1 1
10 26842 1 1 141 LEU HA H 40.746 -27.826 -23.753 1.00 . A A . 139 LEU HA 1 1
10 26843 1 1 141 LEU HB2 H 41.010 -29.461 -25.495 1.00 . A A . 139 LEU HB2 1 1
10 26844 1 1 141 LEU HB3 H 41.633 -28.240 -26.602 1.00 . A A . 139 LEU HB3 1 1
10 26845 1 1 141 LEU HD11 H 42.789 -29.519 -23.112 1.00 . A A . 139 LEU HD11 1 1
10 26846 1 1 141 LEU HD12 H 43.994 -30.441 -24.010 1.00 . A A . 139 LEU HD12 1 1
10 26847 1 1 141 LEU HD13 H 42.277 -30.720 -24.298 1.00 . A A . 139 LEU HD13 1 1
10 26848 1 1 141 LEU HD21 H 44.568 -28.605 -26.603 1.00 . A A . 139 LEU HD21 1 1
10 26849 1 1 141 LEU HD22 H 43.190 -29.541 -27.183 1.00 . A A . 139 LEU HD22 1 1
10 26850 1 1 141 LEU HD23 H 44.365 -30.283 -26.096 1.00 . A A . 139 LEU HD23 1 1
10 26851 1 1 141 LEU HG H 43.501 -28.022 -24.739 1.00 . A A . 139 LEU HG 1 1
10 26852 1 1 141 LEU N N 39.600 -27.166 -25.339 1.00 . A A . 139 LEU N 1 1
10 26853 1 1 141 LEU O O 41.847 -25.457 -25.668 1.00 . A A . 139 LEU O 1 1
10 26854 1 1 142 ASN C C 42.563 -23.570 -23.628 1.00 . A A . 140 ASN C 1 1
10 26855 1 1 142 ASN CA C 43.328 -24.871 -23.401 1.00 . A A . 140 ASN CA 1 1
10 26856 1 1 142 ASN CB C 44.516 -24.952 -24.362 1.00 . A A . 140 ASN CB 1 1
10 26857 1 1 142 ASN CG C 45.668 -25.756 -23.791 1.00 . A A . 140 ASN CG 1 1
10 26858 1 1 142 ASN H H 42.361 -26.671 -22.847 1.00 . A A . 140 ASN H 1 1
10 26859 1 1 142 ASN HA H 43.696 -24.886 -22.386 1.00 . A A . 140 ASN HA 1 1
10 26860 1 1 142 ASN HB2 H 44.196 -25.421 -25.281 1.00 . A A . 140 ASN HB2 1 1
10 26861 1 1 142 ASN HB3 H 44.868 -23.954 -24.576 1.00 . A A . 140 ASN HB3 1 1
10 26862 1 1 142 ASN HD21 H 44.415 -27.190 -23.219 1.00 . A A . 140 ASN HD21 1 1
10 26863 1 1 142 ASN HD22 H 46.082 -27.460 -22.854 1.00 . A A . 140 ASN HD22 1 1
10 26864 1 1 142 ASN N N 42.454 -26.025 -23.578 1.00 . A A . 140 ASN N 1 1
10 26865 1 1 142 ASN ND2 N 45.357 -26.920 -23.232 1.00 . A A . 140 ASN ND2 1 1
10 26866 1 1 142 ASN O O 43.156 -22.534 -23.926 1.00 . A A . 140 ASN O 1 1
10 26867 1 1 142 ASN OD1 O 46.823 -25.336 -23.852 1.00 . A A . 140 ASN OD1 1 1
10 26868 1 1 143 GLY C C 40.077 -22.217 -25.133 1.00 . A A . 141 GLY C 1 1
10 26869 1 1 143 GLY CA C 40.419 -22.454 -23.675 1.00 . A A . 141 GLY CA 1 1
10 26870 1 1 143 GLY H H 40.826 -24.487 -23.245 1.00 . A A . 141 GLY H 1 1
10 26871 1 1 143 GLY HA2 H 39.504 -22.573 -23.116 1.00 . A A . 141 GLY HA2 1 1
10 26872 1 1 143 GLY HA3 H 40.950 -21.592 -23.298 1.00 . A A . 141 GLY HA3 1 1
10 26873 1 1 143 GLY N N 41.243 -23.632 -23.483 1.00 . A A . 141 GLY N 1 1
10 26874 1 1 143 GLY O O 39.741 -21.101 -25.524 1.00 . A A . 141 GLY O 1 1
10 26875 1 1 144 ASN C C 39.223 -24.458 -27.874 1.00 . A A . 142 ASN C 1 1
10 26876 1 1 144 ASN CA C 39.863 -23.171 -27.362 1.00 . A A . 142 ASN CA 1 1
10 26877 1 1 144 ASN CB C 41.136 -22.870 -28.154 1.00 . A A . 142 ASN CB 1 1
10 26878 1 1 144 ASN CG C 41.620 -21.448 -27.953 1.00 . A A . 142 ASN CG 1 1
10 26879 1 1 144 ASN H H 40.438 -24.135 -25.567 1.00 . A A . 142 ASN H 1 1
10 26880 1 1 144 ASN HA H 39.165 -22.359 -27.497 1.00 . A A . 142 ASN HA 1 1
10 26881 1 1 144 ASN HB2 H 41.918 -23.544 -27.836 1.00 . A A . 142 ASN HB2 1 1
10 26882 1 1 144 ASN HB3 H 40.943 -23.021 -29.206 1.00 . A A . 142 ASN HB3 1 1
10 26883 1 1 144 ASN HD21 H 42.730 -22.018 -26.404 1.00 . A A . 142 ASN HD21 1 1
10 26884 1 1 144 ASN HD22 H 42.796 -20.336 -26.797 1.00 . A A . 142 ASN HD22 1 1
10 26885 1 1 144 ASN N N 40.163 -23.270 -25.938 1.00 . A A . 142 ASN N 1 1
10 26886 1 1 144 ASN ND2 N 42.468 -21.247 -26.951 1.00 . A A . 142 ASN ND2 1 1
10 26887 1 1 144 ASN O O 39.706 -25.556 -27.595 1.00 . A A . 142 ASN O 1 1
10 26888 1 1 144 ASN OD1 O 41.237 -20.540 -28.691 1.00 . A A . 142 ASN OD1 1 1
10 26889 1 1 145 ARG C C 38.314 -26.224 -30.163 1.00 . A A . 143 ARG C 1 1
10 26890 1 1 145 ARG CA C 37.431 -25.467 -29.175 1.00 . A A . 143 ARG CA 1 1
10 26891 1 1 145 ARG CB C 36.142 -25.019 -29.867 1.00 . A A . 143 ARG CB 1 1
10 26892 1 1 145 ARG CD C 35.064 -23.515 -31.566 1.00 . A A . 143 ARG CD 1 1
10 26893 1 1 145 ARG CG C 36.374 -24.077 -31.036 1.00 . A A . 143 ARG CG 1 1
10 26894 1 1 145 ARG CZ C 34.239 -21.380 -32.465 1.00 . A A . 143 ARG CZ 1 1
10 26895 1 1 145 ARG H H 37.800 -23.414 -28.813 1.00 . A A . 143 ARG H 1 1
10 26896 1 1 145 ARG HA H 37.180 -26.124 -28.357 1.00 . A A . 143 ARG HA 1 1
10 26897 1 1 145 ARG HB2 H 35.622 -25.891 -30.233 1.00 . A A . 143 ARG HB2 1 1
10 26898 1 1 145 ARG HB3 H 35.517 -24.514 -29.145 1.00 . A A . 143 ARG HB3 1 1
10 26899 1 1 145 ARG HD2 H 34.666 -24.198 -32.302 1.00 . A A . 143 ARG HD2 1 1
10 26900 1 1 145 ARG HD3 H 34.369 -23.423 -30.746 1.00 . A A . 143 ARG HD3 1 1
10 26901 1 1 145 ARG HE H 36.156 -21.925 -32.404 1.00 . A A . 143 ARG HE 1 1
10 26902 1 1 145 ARG HG2 H 36.999 -23.259 -30.710 1.00 . A A . 143 ARG HG2 1 1
10 26903 1 1 145 ARG HG3 H 36.871 -24.618 -31.829 1.00 . A A . 143 ARG HG3 1 1
10 26904 1 1 145 ARG HH11 H 32.806 -22.614 -31.755 1.00 . A A . 143 ARG HH11 1 1
10 26905 1 1 145 ARG HH12 H 32.237 -21.107 -32.390 1.00 . A A . 143 ARG HH12 1 1
10 26906 1 1 145 ARG HH21 H 35.420 -19.936 -33.243 1.00 . A A . 143 ARG HH21 1 1
10 26907 1 1 145 ARG HH22 H 33.725 -19.583 -33.237 1.00 . A A . 143 ARG HH22 1 1
10 26908 1 1 145 ARG N N 38.136 -24.315 -28.625 1.00 . A A . 143 ARG N 1 1
10 26909 1 1 145 ARG NE N 35.243 -22.204 -32.186 1.00 . A A . 143 ARG NE 1 1
10 26910 1 1 145 ARG NH1 N 32.991 -21.728 -32.180 1.00 . A A . 143 ARG NH1 1 1
10 26911 1 1 145 ARG NH2 N 34.481 -20.203 -33.028 1.00 . A A . 143 ARG NH2 1 1
10 26912 1 1 145 ARG O O 38.979 -25.620 -31.005 1.00 . A A . 143 ARG O 1 1
10 26913 1 1 146 ILE C C 38.356 -29.646 -31.335 1.00 . A A . 144 ILE C 1 1
10 26914 1 1 146 ILE CA C 39.116 -28.386 -30.936 1.00 . A A . 144 ILE CA 1 1
10 26915 1 1 146 ILE CB C 40.446 -28.793 -30.274 1.00 . A A . 144 ILE CB 1 1
10 26916 1 1 146 ILE CD1 C 39.141 -29.832 -28.352 1.00 . A A . 144 ILE CD1 1 1
10 26917 1 1 146 ILE CG1 C 40.242 -30.013 -29.374 1.00 . A A . 144 ILE CG1 1 1
10 26918 1 1 146 ILE CG2 C 41.018 -27.630 -29.476 1.00 . A A . 144 ILE CG2 1 1
10 26919 1 1 146 ILE H H 37.766 -27.971 -29.360 1.00 . A A . 144 ILE H 1 1
10 26920 1 1 146 ILE HA H 39.340 -27.816 -31.825 1.00 . A A . 144 ILE HA 1 1
10 26921 1 1 146 ILE HB H 41.149 -29.044 -31.053 1.00 . A A . 144 ILE HB 1 1
10 26922 1 1 146 ILE HD11 H 38.202 -30.167 -28.772 1.00 . A A . 144 ILE HD11 1 1
10 26923 1 1 146 ILE HD12 H 39.367 -30.414 -27.471 1.00 . A A . 144 ILE HD12 1 1
10 26924 1 1 146 ILE HD13 H 39.063 -28.789 -28.086 1.00 . A A . 144 ILE HD13 1 1
10 26925 1 1 146 ILE HG12 H 39.990 -30.865 -29.984 1.00 . A A . 144 ILE HG12 1 1
10 26926 1 1 146 ILE HG13 H 41.160 -30.215 -28.840 1.00 . A A . 144 ILE HG13 1 1
10 26927 1 1 146 ILE HG21 H 40.616 -27.647 -28.475 1.00 . A A . 144 ILE HG21 1 1
10 26928 1 1 146 ILE HG22 H 42.094 -27.718 -29.433 1.00 . A A . 144 ILE HG22 1 1
10 26929 1 1 146 ILE HG23 H 40.752 -26.699 -29.955 1.00 . A A . 144 ILE HG23 1 1
10 26930 1 1 146 ILE N N 38.316 -27.548 -30.052 1.00 . A A . 144 ILE N 1 1
10 26931 1 1 146 ILE O O 37.232 -29.873 -30.889 1.00 . A A . 144 ILE O 1 1
10 26932 1 1 147 GLU C C 38.051 -32.625 -31.465 1.00 . A A . 145 GLU C 1 1
10 26933 1 1 147 GLU CA C 38.358 -31.701 -32.640 1.00 . A A . 145 GLU CA 1 1
10 26934 1 1 147 GLU CB C 39.272 -32.414 -33.638 1.00 . A A . 145 GLU CB 1 1
10 26935 1 1 147 GLU CD C 38.562 -31.524 -35.893 1.00 . A A . 145 GLU CD 1 1
10 26936 1 1 147 GLU CG C 38.600 -32.723 -34.966 1.00 . A A . 145 GLU CG 1 1
10 26937 1 1 147 GLU H H 39.873 -30.228 -32.502 1.00 . A A . 145 GLU H 1 1
10 26938 1 1 147 GLU HA H 37.432 -31.445 -33.132 1.00 . A A . 145 GLU HA 1 1
10 26939 1 1 147 GLU HB2 H 40.133 -31.790 -33.830 1.00 . A A . 145 GLU HB2 1 1
10 26940 1 1 147 GLU HB3 H 39.604 -33.345 -33.202 1.00 . A A . 145 GLU HB3 1 1
10 26941 1 1 147 GLU HG2 H 39.144 -33.518 -35.453 1.00 . A A . 145 GLU HG2 1 1
10 26942 1 1 147 GLU HG3 H 37.587 -33.046 -34.775 1.00 . A A . 145 GLU HG3 1 1
10 26943 1 1 147 GLU N N 38.977 -30.463 -32.180 1.00 . A A . 145 GLU N 1 1
10 26944 1 1 147 GLU O O 38.183 -32.236 -30.304 1.00 . A A . 145 GLU O 1 1
10 26945 1 1 147 GLU OE1 O 39.611 -31.202 -36.489 1.00 . A A . 145 GLU OE1 1 1
10 26946 1 1 147 GLU OE2 O 37.484 -30.908 -36.022 1.00 . A A . 145 GLU OE2 1 1
10 26947 1 1 148 LYS C C 37.959 -36.179 -31.056 1.00 . A A . 146 LYS C 1 1
10 26948 1 1 148 LYS CA C 37.314 -34.831 -30.747 1.00 . A A . 146 LYS CA 1 1
10 26949 1 1 148 LYS CB C 35.798 -34.994 -30.630 1.00 . A A . 146 LYS CB 1 1
10 26950 1 1 148 LYS CD C 35.486 -35.741 -33.008 1.00 . A A . 146 LYS CD 1 1
10 26951 1 1 148 LYS CE C 35.024 -37.153 -32.683 1.00 . A A . 146 LYS CE 1 1
10 26952 1 1 148 LYS CG C 35.058 -34.754 -31.936 1.00 . A A . 146 LYS CG 1 1
10 26953 1 1 148 LYS H H 37.555 -34.101 -32.719 1.00 . A A . 146 LYS H 1 1
10 26954 1 1 148 LYS HA H 37.702 -34.468 -29.807 1.00 . A A . 146 LYS HA 1 1
10 26955 1 1 148 LYS HB2 H 35.580 -35.998 -30.298 1.00 . A A . 146 LYS HB2 1 1
10 26956 1 1 148 LYS HB3 H 35.427 -34.293 -29.897 1.00 . A A . 146 LYS HB3 1 1
10 26957 1 1 148 LYS HD2 H 35.056 -35.442 -33.953 1.00 . A A . 146 LYS HD2 1 1
10 26958 1 1 148 LYS HD3 H 36.564 -35.733 -33.084 1.00 . A A . 146 LYS HD3 1 1
10 26959 1 1 148 LYS HE2 H 35.703 -37.582 -31.963 1.00 . A A . 146 LYS HE2 1 1
10 26960 1 1 148 LYS HE3 H 34.033 -37.104 -32.259 1.00 . A A . 146 LYS HE3 1 1
10 26961 1 1 148 LYS HG2 H 33.998 -34.863 -31.764 1.00 . A A . 146 LYS HG2 1 1
10 26962 1 1 148 LYS HG3 H 35.269 -33.751 -32.278 1.00 . A A . 146 LYS HG3 1 1
10 26963 1 1 148 LYS HZ1 H 34.388 -37.589 -34.624 1.00 . A A . 146 LYS HZ1 1 1
10 26964 1 1 148 LYS HZ2 H 34.610 -38.956 -33.653 1.00 . A A . 146 LYS HZ2 1 1
10 26965 1 1 148 LYS HZ3 H 35.951 -38.135 -34.277 1.00 . A A . 146 LYS HZ3 1 1
10 26966 1 1 148 LYS N N 37.640 -33.850 -31.775 1.00 . A A . 146 LYS N 1 1
10 26967 1 1 148 LYS NZ N 34.991 -38.019 -33.895 1.00 . A A . 146 LYS NZ 1 1
10 26968 1 1 148 LYS O O 38.536 -36.370 -32.128 1.00 . A A . 146 LYS O 1 1
10 26969 1 1 149 ARG C C 39.933 -38.354 -30.534 1.00 . A A . 147 ARG C 1 1
10 26970 1 1 149 ARG CA C 38.429 -38.438 -30.287 1.00 . A A . 147 ARG CA 1 1
10 26971 1 1 149 ARG CB C 37.750 -39.163 -31.451 1.00 . A A . 147 ARG CB 1 1
10 26972 1 1 149 ARG CD C 35.887 -40.663 -32.223 1.00 . A A . 147 ARG CD 1 1
10 26973 1 1 149 ARG CG C 36.469 -39.882 -31.056 1.00 . A A . 147 ARG CG 1 1
10 26974 1 1 149 ARG CZ C 36.358 -42.770 -33.399 1.00 . A A . 147 ARG CZ 1 1
10 26975 1 1 149 ARG H H 37.384 -36.897 -29.281 1.00 . A A . 147 ARG H 1 1
10 26976 1 1 149 ARG HA H 38.257 -38.996 -29.378 1.00 . A A . 147 ARG HA 1 1
10 26977 1 1 149 ARG HB2 H 37.509 -38.441 -32.218 1.00 . A A . 147 ARG HB2 1 1
10 26978 1 1 149 ARG HB3 H 38.435 -39.892 -31.855 1.00 . A A . 147 ARG HB3 1 1
10 26979 1 1 149 ARG HD2 H 34.818 -40.739 -32.091 1.00 . A A . 147 ARG HD2 1 1
10 26980 1 1 149 ARG HD3 H 36.100 -40.131 -33.137 1.00 . A A . 147 ARG HD3 1 1
10 26981 1 1 149 ARG HE H 36.917 -42.359 -31.529 1.00 . A A . 147 ARG HE 1 1
10 26982 1 1 149 ARG HG2 H 36.685 -40.567 -30.250 1.00 . A A . 147 ARG HG2 1 1
10 26983 1 1 149 ARG HG3 H 35.745 -39.152 -30.726 1.00 . A A . 147 ARG HG3 1 1
10 26984 1 1 149 ARG HH11 H 35.327 -41.407 -34.476 1.00 . A A . 147 ARG HH11 1 1
10 26985 1 1 149 ARG HH12 H 35.666 -42.897 -35.294 1.00 . A A . 147 ARG HH12 1 1
10 26986 1 1 149 ARG HH21 H 37.370 -44.325 -32.595 1.00 . A A . 147 ARG HH21 1 1
10 26987 1 1 149 ARG HH22 H 36.827 -44.556 -34.222 1.00 . A A . 147 ARG HH22 1 1
10 26988 1 1 149 ARG N N 37.856 -37.109 -30.113 1.00 . A A . 147 ARG N 1 1
10 26989 1 1 149 ARG NE N 36.449 -42.008 -32.314 1.00 . A A . 147 ARG NE 1 1
10 26990 1 1 149 ARG NH1 N 35.732 -42.322 -34.478 1.00 . A A . 147 ARG NH1 1 1
10 26991 1 1 149 ARG NH2 N 36.896 -43.983 -33.405 1.00 . A A . 147 ARG NH2 1 1
10 26992 1 1 149 ARG O O 40.474 -39.073 -31.376 1.00 . A A . 147 ARG O 1 1
10 26993 1 1 150 ARG C C 42.675 -36.918 -28.603 1.00 . A A . 148 ARG C 1 1
10 26994 1 1 150 ARG CA C 42.040 -37.295 -29.938 1.00 . A A . 148 ARG CA 1 1
10 26995 1 1 150 ARG CB C 42.342 -36.217 -30.980 1.00 . A A . 148 ARG CB 1 1
10 26996 1 1 150 ARG CD C 41.943 -33.832 -31.668 1.00 . A A . 148 ARG CD 1 1
10 26997 1 1 150 ARG CG C 41.380 -35.040 -30.936 1.00 . A A . 148 ARG CG 1 1
10 26998 1 1 150 ARG CZ C 43.918 -32.371 -31.578 1.00 . A A . 148 ARG CZ 1 1
10 26999 1 1 150 ARG H H 40.113 -36.931 -29.142 1.00 . A A . 148 ARG H 1 1
10 27000 1 1 150 ARG HA H 42.460 -38.233 -30.271 1.00 . A A . 148 ARG HA 1 1
10 27001 1 1 150 ARG HB2 H 43.342 -35.843 -30.816 1.00 . A A . 148 ARG HB2 1 1
10 27002 1 1 150 ARG HB3 H 42.289 -36.659 -31.964 1.00 . A A . 148 ARG HB3 1 1
10 27003 1 1 150 ARG HD2 H 42.067 -34.085 -32.711 1.00 . A A . 148 ARG HD2 1 1
10 27004 1 1 150 ARG HD3 H 41.244 -33.014 -31.577 1.00 . A A . 148 ARG HD3 1 1
10 27005 1 1 150 ARG HE H 43.609 -33.943 -30.390 1.00 . A A . 148 ARG HE 1 1
10 27006 1 1 150 ARG HG2 H 40.451 -35.329 -31.404 1.00 . A A . 148 ARG HG2 1 1
10 27007 1 1 150 ARG HG3 H 41.200 -34.774 -29.905 1.00 . A A . 148 ARG HG3 1 1
10 27008 1 1 150 ARG HH11 H 42.556 -31.874 -32.984 1.00 . A A . 148 ARG HH11 1 1
10 27009 1 1 150 ARG HH12 H 43.954 -30.852 -32.910 1.00 . A A . 148 ARG HH12 1 1
10 27010 1 1 150 ARG HH21 H 45.453 -32.605 -30.282 1.00 . A A . 148 ARG HH21 1 1
10 27011 1 1 150 ARG HH22 H 45.601 -31.268 -31.373 1.00 . A A . 148 ARG HH22 1 1
10 27012 1 1 150 ARG N N 40.600 -37.474 -29.797 1.00 . A A . 148 ARG N 1 1
10 27013 1 1 150 ARG NE N 43.234 -33.417 -31.126 1.00 . A A . 148 ARG NE 1 1
10 27014 1 1 150 ARG NH1 N 43.437 -31.639 -32.573 1.00 . A A . 148 ARG NH1 1 1
10 27015 1 1 150 ARG NH2 N 45.086 -32.056 -31.032 1.00 . A A . 148 ARG NH2 1 1
10 27016 1 1 150 ARG O O 42.012 -36.427 -27.690 1.00 . A A . 148 ARG O 1 1
10 27017 1 1 151 PRO C C 44.892 -35.347 -27.038 1.00 . A A . 149 PRO C 1 1
10 27018 1 1 151 PRO CA C 44.743 -36.847 -27.265 1.00 . A A . 149 PRO CA 1 1
10 27019 1 1 151 PRO CB C 46.110 -37.488 -27.521 1.00 . A A . 149 PRO CB 1 1
10 27020 1 1 151 PRO CD C 44.844 -37.738 -29.533 1.00 . A A . 149 PRO CD 1 1
10 27021 1 1 151 PRO CG C 46.236 -37.530 -29.005 1.00 . A A . 149 PRO CG 1 1
10 27022 1 1 151 PRO HA H 44.289 -37.299 -26.395 1.00 . A A . 149 PRO HA 1 1
10 27023 1 1 151 PRO HB2 H 46.884 -36.880 -27.075 1.00 . A A . 149 PRO HB2 1 1
10 27024 1 1 151 PRO HB3 H 46.132 -38.479 -27.094 1.00 . A A . 149 PRO HB3 1 1
10 27025 1 1 151 PRO HD2 H 44.714 -37.217 -30.470 1.00 . A A . 149 PRO HD2 1 1
10 27026 1 1 151 PRO HD3 H 44.639 -38.792 -29.653 1.00 . A A . 149 PRO HD3 1 1
10 27027 1 1 151 PRO HG2 H 46.639 -36.597 -29.366 1.00 . A A . 149 PRO HG2 1 1
10 27028 1 1 151 PRO HG3 H 46.872 -38.353 -29.294 1.00 . A A . 149 PRO HG3 1 1
10 27029 1 1 151 PRO N N 43.990 -37.154 -28.485 1.00 . A A . 149 PRO N 1 1
10 27030 1 1 151 PRO O O 45.656 -34.676 -27.734 1.00 . A A . 149 PRO O 1 1
10 27031 1 1 152 LEU C C 44.857 -33.174 -24.378 1.00 . A A . 150 LEU C 1 1
10 27032 1 1 152 LEU CA C 44.211 -33.403 -25.741 1.00 . A A . 150 LEU CA 1 1
10 27033 1 1 152 LEU CB C 42.803 -32.806 -25.757 1.00 . A A . 150 LEU CB 1 1
10 27034 1 1 152 LEU CD1 C 40.483 -32.704 -26.702 1.00 . A A . 150 LEU CD1 1 1
10 27035 1 1 152 LEU CD2 C 42.415 -33.249 -28.194 1.00 . A A . 150 LEU CD2 1 1
10 27036 1 1 152 LEU CG C 41.838 -33.387 -26.793 1.00 . A A . 150 LEU CG 1 1
10 27037 1 1 152 LEU H H 43.569 -35.410 -25.540 1.00 . A A . 150 LEU H 1 1
10 27038 1 1 152 LEU HA H 44.809 -32.915 -26.497 1.00 . A A . 150 LEU HA 1 1
10 27039 1 1 152 LEU HB2 H 42.368 -32.955 -24.781 1.00 . A A . 150 LEU HB2 1 1
10 27040 1 1 152 LEU HB3 H 42.897 -31.746 -25.949 1.00 . A A . 150 LEU HB3 1 1
10 27041 1 1 152 LEU HD11 H 40.106 -32.519 -27.696 1.00 . A A . 150 LEU HD11 1 1
10 27042 1 1 152 LEU HD12 H 40.586 -31.767 -26.175 1.00 . A A . 150 LEU HD12 1 1
10 27043 1 1 152 LEU HD13 H 39.794 -33.342 -26.168 1.00 . A A . 150 LEU HD13 1 1
10 27044 1 1 152 LEU HD21 H 42.923 -34.162 -28.466 1.00 . A A . 150 LEU HD21 1 1
10 27045 1 1 152 LEU HD22 H 43.115 -32.427 -28.215 1.00 . A A . 150 LEU HD22 1 1
10 27046 1 1 152 LEU HD23 H 41.615 -33.059 -28.894 1.00 . A A . 150 LEU HD23 1 1
10 27047 1 1 152 LEU HG H 41.696 -34.439 -26.590 1.00 . A A . 150 LEU HG 1 1
10 27048 1 1 152 LEU N N 44.159 -34.826 -26.060 1.00 . A A . 150 LEU N 1 1
10 27049 1 1 152 LEU O O 44.181 -33.032 -23.360 1.00 . A A . 150 LEU O 1 1
10 27050 1 1 153 PRO C C 46.817 -31.499 -22.593 1.00 . A A . 151 PRO C 1 1
10 27051 1 1 153 PRO CA C 46.965 -32.919 -23.128 1.00 . A A . 151 PRO CA 1 1
10 27052 1 1 153 PRO CB C 48.410 -33.180 -23.560 1.00 . A A . 151 PRO CB 1 1
10 27053 1 1 153 PRO CD C 47.067 -33.296 -25.535 1.00 . A A . 151 PRO CD 1 1
10 27054 1 1 153 PRO CG C 48.424 -32.898 -25.023 1.00 . A A . 151 PRO CG 1 1
10 27055 1 1 153 PRO HA H 46.685 -33.623 -22.358 1.00 . A A . 151 PRO HA 1 1
10 27056 1 1 153 PRO HB2 H 49.075 -32.519 -23.023 1.00 . A A . 151 PRO HB2 1 1
10 27057 1 1 153 PRO HB3 H 48.670 -34.208 -23.355 1.00 . A A . 151 PRO HB3 1 1
10 27058 1 1 153 PRO HD2 H 46.759 -32.640 -26.336 1.00 . A A . 151 PRO HD2 1 1
10 27059 1 1 153 PRO HD3 H 47.077 -34.323 -25.869 1.00 . A A . 151 PRO HD3 1 1
10 27060 1 1 153 PRO HG2 H 48.595 -31.845 -25.192 1.00 . A A . 151 PRO HG2 1 1
10 27061 1 1 153 PRO HG3 H 49.193 -33.485 -25.502 1.00 . A A . 151 PRO HG3 1 1
10 27062 1 1 153 PRO N N 46.197 -33.134 -24.358 1.00 . A A . 151 PRO N 1 1
10 27063 1 1 153 PRO O O 46.876 -30.531 -23.351 1.00 . A A . 151 PRO O 1 1
10 27064 1 1 154 ALA C C 47.355 -29.965 -19.409 1.00 . A A . 152 ALA C 1 1
10 27065 1 1 154 ALA CA C 46.472 -30.079 -20.647 1.00 . A A . 152 ALA CA 1 1
10 27066 1 1 154 ALA CB C 45.015 -29.838 -20.282 1.00 . A A . 152 ALA CB 1 1
10 27067 1 1 154 ALA H H 46.588 -32.190 -20.731 1.00 . A A . 152 ALA H 1 1
10 27068 1 1 154 ALA HA H 46.769 -29.323 -21.360 1.00 . A A . 152 ALA HA 1 1
10 27069 1 1 154 ALA HB1 H 44.488 -29.456 -21.145 1.00 . A A . 152 ALA HB1 1 1
10 27070 1 1 154 ALA HB2 H 44.564 -30.767 -19.968 1.00 . A A . 152 ALA HB2 1 1
10 27071 1 1 154 ALA HB3 H 44.959 -29.120 -19.478 1.00 . A A . 152 ALA HB3 1 1
10 27072 1 1 154 ALA N N 46.626 -31.381 -21.283 1.00 . A A . 152 ALA N 1 1
10 27073 1 1 154 ALA O O 46.900 -30.123 -18.276 1.00 . A A . 152 ALA O 1 1
10 27074 1 1 155 PRO C C 49.388 -28.286 -17.711 1.00 . A A . 153 PRO C 1 1
10 27075 1 1 155 PRO CA C 49.622 -29.544 -18.540 1.00 . A A . 153 PRO CA 1 1
10 27076 1 1 155 PRO CB C 50.963 -29.459 -19.274 1.00 . A A . 153 PRO CB 1 1
10 27077 1 1 155 PRO CD C 49.259 -29.483 -20.951 1.00 . A A . 153 PRO CD 1 1
10 27078 1 1 155 PRO CG C 50.622 -28.936 -20.627 1.00 . A A . 153 PRO CG 1 1
10 27079 1 1 155 PRO HA H 49.619 -30.407 -17.891 1.00 . A A . 153 PRO HA 1 1
10 27080 1 1 155 PRO HB2 H 51.624 -28.788 -18.745 1.00 . A A . 153 PRO HB2 1 1
10 27081 1 1 155 PRO HB3 H 51.408 -30.441 -19.332 1.00 . A A . 153 PRO HB3 1 1
10 27082 1 1 155 PRO HD2 H 48.695 -28.770 -21.532 1.00 . A A . 153 PRO HD2 1 1
10 27083 1 1 155 PRO HD3 H 49.347 -30.420 -21.482 1.00 . A A . 153 PRO HD3 1 1
10 27084 1 1 155 PRO HG2 H 50.597 -27.856 -20.607 1.00 . A A . 153 PRO HG2 1 1
10 27085 1 1 155 PRO HG3 H 51.347 -29.284 -21.348 1.00 . A A . 153 PRO HG3 1 1
10 27086 1 1 155 PRO N N 48.649 -29.685 -19.627 1.00 . A A . 153 PRO N 1 1
10 27087 1 1 155 PRO O O 48.447 -27.531 -17.962 1.00 . A A . 153 PRO O 1 1
10 27088 1 1 156 VAL C C 50.092 -25.610 -16.676 1.00 . A A . 154 VAL C 1 1
10 27089 1 1 156 VAL CA C 50.137 -26.896 -15.858 1.00 . A A . 154 VAL CA 1 1
10 27090 1 1 156 VAL CB C 51.310 -26.819 -14.864 1.00 . A A . 154 VAL CB 1 1
10 27091 1 1 156 VAL CG1 C 51.443 -28.123 -14.092 1.00 . A A . 154 VAL CG1 1 1
10 27092 1 1 156 VAL CG2 C 52.604 -26.487 -15.592 1.00 . A A . 154 VAL CG2 1 1
10 27093 1 1 156 VAL H H 50.978 -28.702 -16.573 1.00 . A A . 154 VAL H 1 1
10 27094 1 1 156 VAL HA H 49.220 -26.985 -15.295 1.00 . A A . 154 VAL HA 1 1
10 27095 1 1 156 VAL HB H 51.105 -26.027 -14.158 1.00 . A A . 154 VAL HB 1 1
10 27096 1 1 156 VAL HG11 H 51.536 -27.908 -13.038 1.00 . A A . 154 VAL HG11 1 1
10 27097 1 1 156 VAL HG12 H 50.566 -28.732 -14.261 1.00 . A A . 154 VAL HG12 1 1
10 27098 1 1 156 VAL HG13 H 52.321 -28.653 -14.430 1.00 . A A . 154 VAL HG13 1 1
10 27099 1 1 156 VAL HG21 H 52.872 -25.459 -15.399 1.00 . A A . 154 VAL HG21 1 1
10 27100 1 1 156 VAL HG22 H 53.391 -27.137 -15.240 1.00 . A A . 154 VAL HG22 1 1
10 27101 1 1 156 VAL HG23 H 52.467 -26.630 -16.654 1.00 . A A . 154 VAL HG23 1 1
10 27102 1 1 156 VAL N N 50.249 -28.065 -16.724 1.00 . A A . 154 VAL N 1 1
10 27103 1 1 156 VAL O O 50.766 -25.487 -17.697 1.00 . A A . 154 VAL O 1 1
10 27104 1 1 157 GLY C C 48.121 -23.422 -18.008 1.00 . A A . 155 GLY C 1 1
10 27105 1 1 157 GLY CA C 49.174 -23.386 -16.919 1.00 . A A . 155 GLY CA 1 1
10 27106 1 1 157 GLY H H 48.777 -24.805 -15.397 1.00 . A A . 155 GLY H 1 1
10 27107 1 1 157 GLY HA2 H 48.916 -22.616 -16.207 1.00 . A A . 155 GLY HA2 1 1
10 27108 1 1 157 GLY HA3 H 50.128 -23.144 -17.364 1.00 . A A . 155 GLY HA3 1 1
10 27109 1 1 157 GLY N N 49.292 -24.651 -16.218 1.00 . A A . 155 GLY N 1 1
10 27110 1 1 157 GLY O O 47.752 -22.384 -18.558 1.00 . A A . 155 GLY O 1 1
10 27111 1 1 158 SER C C 45.229 -24.851 -18.746 1.00 . A A . 156 SER C 1 1
10 27112 1 1 158 SER CA C 46.625 -24.787 -19.358 1.00 . A A . 156 SER CA 1 1
10 27113 1 1 158 SER CB C 46.898 -26.057 -20.167 1.00 . A A . 156 SER CB 1 1
10 27114 1 1 158 SER H H 47.972 -25.409 -17.848 1.00 . A A . 156 SER H 1 1
10 27115 1 1 158 SER HA H 46.679 -23.933 -20.016 1.00 . A A . 156 SER HA 1 1
10 27116 1 1 158 SER HB2 H 46.584 -26.918 -19.598 1.00 . A A . 156 SER HB2 1 1
10 27117 1 1 158 SER HB3 H 46.344 -26.016 -21.093 1.00 . A A . 156 SER HB3 1 1
10 27118 1 1 158 SER HG H 48.389 -26.332 -21.408 1.00 . A A . 156 SER HG 1 1
10 27119 1 1 158 SER N N 47.637 -24.619 -18.322 1.00 . A A . 156 SER N 1 1
10 27120 1 1 158 SER O O 45.073 -24.869 -17.526 1.00 . A A . 156 SER O 1 1
10 27121 1 1 158 SER OG O 48.277 -26.184 -20.466 1.00 . A A . 156 SER OG 1 1
10 27122 1 1 159 SER C C 42.072 -26.062 -19.861 1.00 . A A . 157 SER C 1 1
10 27123 1 1 159 SER CA C 42.830 -24.944 -19.151 1.00 . A A . 157 SER CA 1 1
10 27124 1 1 159 SER CB C 42.134 -23.604 -19.397 1.00 . A A . 157 SER CB 1 1
10 27125 1 1 159 SER H H 44.402 -24.871 -20.567 1.00 . A A . 157 SER H 1 1
10 27126 1 1 159 SER HA H 42.837 -25.148 -18.090 1.00 . A A . 157 SER HA 1 1
10 27127 1 1 159 SER HB2 H 41.922 -23.499 -20.449 1.00 . A A . 157 SER HB2 1 1
10 27128 1 1 159 SER HB3 H 41.210 -23.574 -18.837 1.00 . A A . 157 SER HB3 1 1
10 27129 1 1 159 SER HG H 43.038 -21.895 -19.707 1.00 . A A . 157 SER HG 1 1
10 27130 1 1 159 SER N N 44.215 -24.886 -19.604 1.00 . A A . 157 SER N 1 1
10 27131 1 1 159 SER O O 42.520 -26.578 -20.885 1.00 . A A . 157 SER O 1 1
10 27132 1 1 159 SER OG O 42.951 -22.522 -18.986 1.00 . A A . 157 SER OG 1 1
10 27133 1 1 160 ILE C C 38.615 -27.156 -19.768 1.00 . A A . 158 ILE C 1 1
10 27134 1 1 160 ILE CA C 40.099 -27.485 -19.889 1.00 . A A . 158 ILE CA 1 1
10 27135 1 1 160 ILE CB C 40.368 -28.844 -19.214 1.00 . A A . 158 ILE CB 1 1
10 27136 1 1 160 ILE CD1 C 42.200 -30.287 -18.195 1.00 . A A . 158 ILE CD1 1 1
10 27137 1 1 160 ILE CG1 C 41.862 -29.010 -18.930 1.00 . A A . 158 ILE CG1 1 1
10 27138 1 1 160 ILE CG2 C 39.861 -29.979 -20.090 1.00 . A A . 158 ILE CG2 1 1
10 27139 1 1 160 ILE H H 40.617 -25.982 -18.492 1.00 . A A . 158 ILE H 1 1
10 27140 1 1 160 ILE HA H 40.355 -27.569 -20.936 1.00 . A A . 158 ILE HA 1 1
10 27141 1 1 160 ILE HB H 39.826 -28.871 -18.281 1.00 . A A . 158 ILE HB 1 1
10 27142 1 1 160 ILE HD11 H 41.333 -30.933 -18.181 1.00 . A A . 158 ILE HD11 1 1
10 27143 1 1 160 ILE HD12 H 43.013 -30.789 -18.698 1.00 . A A . 158 ILE HD12 1 1
10 27144 1 1 160 ILE HD13 H 42.490 -30.055 -17.181 1.00 . A A . 158 ILE HD13 1 1
10 27145 1 1 160 ILE HG12 H 42.402 -29.013 -19.864 1.00 . A A . 158 ILE HG12 1 1
10 27146 1 1 160 ILE HG13 H 42.200 -28.179 -18.326 1.00 . A A . 158 ILE HG13 1 1
10 27147 1 1 160 ILE HG21 H 39.531 -29.582 -21.038 1.00 . A A . 158 ILE HG21 1 1
10 27148 1 1 160 ILE HG22 H 40.657 -30.690 -20.255 1.00 . A A . 158 ILE HG22 1 1
10 27149 1 1 160 ILE HG23 H 39.035 -30.472 -19.599 1.00 . A A . 158 ILE HG23 1 1
10 27150 1 1 160 ILE N N 40.921 -26.430 -19.308 1.00 . A A . 158 ILE N 1 1
10 27151 1 1 160 ILE O O 38.181 -26.553 -18.787 1.00 . A A . 158 ILE O 1 1
10 27152 1 1 161 GLN C C 35.669 -28.370 -21.582 1.00 . A A . 159 GLN C 1 1
10 27153 1 1 161 GLN CA C 36.407 -27.304 -20.779 1.00 . A A . 159 GLN CA 1 1
10 27154 1 1 161 GLN CB C 36.113 -25.918 -21.358 1.00 . A A . 159 GLN CB 1 1
10 27155 1 1 161 GLN CD C 33.884 -25.760 -20.179 1.00 . A A . 159 GLN CD 1 1
10 27156 1 1 161 GLN CG C 35.200 -25.074 -20.483 1.00 . A A . 159 GLN CG 1 1
10 27157 1 1 161 GLN H H 38.247 -28.031 -21.528 1.00 . A A . 159 GLN H 1 1
10 27158 1 1 161 GLN HA H 36.060 -27.337 -19.757 1.00 . A A . 159 GLN HA 1 1
10 27159 1 1 161 GLN HB2 H 37.046 -25.389 -21.485 1.00 . A A . 159 GLN HB2 1 1
10 27160 1 1 161 GLN HB3 H 35.641 -26.038 -22.322 1.00 . A A . 159 GLN HB3 1 1
10 27161 1 1 161 GLN HE21 H 34.667 -26.597 -18.555 1.00 . A A . 159 GLN HE21 1 1
10 27162 1 1 161 GLN HE22 H 33.011 -26.978 -18.872 1.00 . A A . 159 GLN HE22 1 1
10 27163 1 1 161 GLN HG2 H 35.706 -24.869 -19.551 1.00 . A A . 159 GLN HG2 1 1
10 27164 1 1 161 GLN HG3 H 34.995 -24.144 -20.993 1.00 . A A . 159 GLN HG3 1 1
10 27165 1 1 161 GLN N N 37.842 -27.555 -20.773 1.00 . A A . 159 GLN N 1 1
10 27166 1 1 161 GLN NE2 N 33.851 -26.523 -19.093 1.00 . A A . 159 GLN NE2 1 1
10 27167 1 1 161 GLN O O 36.206 -28.919 -22.544 1.00 . A A . 159 GLN O 1 1
10 27168 1 1 161 GLN OE1 O 32.906 -25.608 -20.913 1.00 . A A . 159 GLN OE1 1 1
10 27169 1 1 162 PHE C C 32.144 -29.305 -21.787 1.00 . A A . 160 PHE C 1 1
10 27170 1 1 162 PHE CA C 33.625 -29.662 -21.861 1.00 . A A . 160 PHE CA 1 1
10 27171 1 1 162 PHE CB C 33.860 -31.044 -21.245 1.00 . A A . 160 PHE CB 1 1
10 27172 1 1 162 PHE CD1 C 33.650 -30.445 -18.818 1.00 . A A . 160 PHE CD1 1 1
10 27173 1 1 162 PHE CD2 C 32.216 -32.136 -19.696 1.00 . A A . 160 PHE CD2 1 1
10 27174 1 1 162 PHE CE1 C 33.071 -30.598 -17.571 1.00 . A A . 160 PHE CE1 1 1
10 27175 1 1 162 PHE CE2 C 31.634 -32.294 -18.452 1.00 . A A . 160 PHE CE2 1 1
10 27176 1 1 162 PHE CG C 33.230 -31.212 -19.892 1.00 . A A . 160 PHE CG 1 1
10 27177 1 1 162 PHE CZ C 32.062 -31.523 -17.389 1.00 . A A . 160 PHE CZ 1 1
10 27178 1 1 162 PHE H H 34.062 -28.188 -20.405 1.00 . A A . 160 PHE H 1 1
10 27179 1 1 162 PHE HA H 33.928 -29.684 -22.896 1.00 . A A . 160 PHE HA 1 1
10 27180 1 1 162 PHE HB2 H 33.447 -31.797 -21.899 1.00 . A A . 160 PHE HB2 1 1
10 27181 1 1 162 PHE HB3 H 34.923 -31.207 -21.140 1.00 . A A . 160 PHE HB3 1 1
10 27182 1 1 162 PHE HD1 H 34.438 -29.720 -18.958 1.00 . A A . 160 PHE HD1 1 1
10 27183 1 1 162 PHE HD2 H 31.881 -32.739 -20.528 1.00 . A A . 160 PHE HD2 1 1
10 27184 1 1 162 PHE HE1 H 33.408 -29.995 -16.742 1.00 . A A . 160 PHE HE1 1 1
10 27185 1 1 162 PHE HE2 H 30.845 -33.017 -18.313 1.00 . A A . 160 PHE HE2 1 1
10 27186 1 1 162 PHE HZ H 31.609 -31.645 -16.417 1.00 . A A . 160 PHE HZ 1 1
10 27187 1 1 162 PHE N N 34.436 -28.660 -21.179 1.00 . A A . 160 PHE N 1 1
10 27188 1 1 162 PHE O O 31.660 -28.826 -20.763 1.00 . A A . 160 PHE O 1 1
10 27189 1 1 163 GLY C C 29.729 -27.757 -22.784 1.00 . A A . 161 GLY C 1 1
10 27190 1 1 163 GLY CA C 30.010 -29.241 -22.922 1.00 . A A . 161 GLY CA 1 1
10 27191 1 1 163 GLY H H 31.868 -29.927 -23.670 1.00 . A A . 161 GLY H 1 1
10 27192 1 1 163 GLY HA2 H 29.605 -29.588 -23.861 1.00 . A A . 161 GLY HA2 1 1
10 27193 1 1 163 GLY HA3 H 29.519 -29.764 -22.114 1.00 . A A . 161 GLY HA3 1 1
10 27194 1 1 163 GLY N N 31.429 -29.543 -22.882 1.00 . A A . 161 GLY N 1 1
10 27195 1 1 163 GLY O O 30.499 -26.926 -23.266 1.00 . A A . 161 GLY O 1 1
10 27196 1 1 164 PHE C C 28.306 -25.654 -20.453 1.00 . A A . 162 PHE C 1 1
10 27197 1 1 164 PHE CA C 28.241 -26.032 -21.930 1.00 . A A . 162 PHE CA 1 1
10 27198 1 1 164 PHE CB C 26.830 -25.786 -22.469 1.00 . A A . 162 PHE CB 1 1
10 27199 1 1 164 PHE CD1 C 27.518 -24.453 -24.480 1.00 . A A . 162 PHE CD1 1 1
10 27200 1 1 164 PHE CD2 C 26.032 -26.291 -24.794 1.00 . A A . 162 PHE CD2 1 1
10 27201 1 1 164 PHE CE1 C 27.486 -24.191 -25.837 1.00 . A A . 162 PHE CE1 1 1
10 27202 1 1 164 PHE CE2 C 25.997 -26.035 -26.151 1.00 . A A . 162 PHE CE2 1 1
10 27203 1 1 164 PHE CG C 26.793 -25.504 -23.944 1.00 . A A . 162 PHE CG 1 1
10 27204 1 1 164 PHE CZ C 26.723 -24.982 -26.673 1.00 . A A . 162 PHE CZ 1 1
10 27205 1 1 164 PHE H H 28.050 -28.134 -21.766 1.00 . A A . 162 PHE H 1 1
10 27206 1 1 164 PHE HA H 28.939 -25.417 -22.477 1.00 . A A . 162 PHE HA 1 1
10 27207 1 1 164 PHE HB2 H 26.225 -26.660 -22.283 1.00 . A A . 162 PHE HB2 1 1
10 27208 1 1 164 PHE HB3 H 26.400 -24.939 -21.956 1.00 . A A . 162 PHE HB3 1 1
10 27209 1 1 164 PHE HD1 H 28.115 -23.832 -23.826 1.00 . A A . 162 PHE HD1 1 1
10 27210 1 1 164 PHE HD2 H 25.463 -27.113 -24.387 1.00 . A A . 162 PHE HD2 1 1
10 27211 1 1 164 PHE HE1 H 28.055 -23.367 -26.241 1.00 . A A . 162 PHE HE1 1 1
10 27212 1 1 164 PHE HE2 H 25.399 -26.654 -26.802 1.00 . A A . 162 PHE HE2 1 1
10 27213 1 1 164 PHE HZ H 26.697 -24.780 -27.734 1.00 . A A . 162 PHE HZ 1 1
10 27214 1 1 164 PHE N N 28.624 -27.425 -22.127 1.00 . A A . 162 PHE N 1 1
10 27215 1 1 164 PHE O O 27.779 -24.620 -20.041 1.00 . A A . 162 PHE O 1 1
10 27216 1 1 165 SER C C 29.852 -24.963 -17.963 1.00 . A A . 163 SER C 1 1
10 27217 1 1 165 SER CA C 29.089 -26.256 -18.228 1.00 . A A . 163 SER CA 1 1
10 27218 1 1 165 SER CB C 29.802 -27.430 -17.554 1.00 . A A . 163 SER CB 1 1
10 27219 1 1 165 SER H H 29.357 -27.305 -20.048 1.00 . A A . 163 SER H 1 1
10 27220 1 1 165 SER HA H 28.095 -26.165 -17.815 1.00 . A A . 163 SER HA 1 1
10 27221 1 1 165 SER HB2 H 30.828 -27.158 -17.356 1.00 . A A . 163 SER HB2 1 1
10 27222 1 1 165 SER HB3 H 29.306 -27.664 -16.624 1.00 . A A . 163 SER HB3 1 1
10 27223 1 1 165 SER HG H 28.913 -28.687 -18.765 1.00 . A A . 163 SER HG 1 1
10 27224 1 1 165 SER N N 28.958 -26.498 -19.660 1.00 . A A . 163 SER N 1 1
10 27225 1 1 165 SER O O 30.561 -24.458 -18.834 1.00 . A A . 163 SER O 1 1
10 27226 1 1 165 SER OG O 29.787 -28.580 -18.382 1.00 . A A . 163 SER OG 1 1
10 27227 1 1 166 SER C C 31.727 -23.485 -15.734 1.00 . A A . 164 SER C 1 1
10 27228 1 1 166 SER CA C 30.374 -23.194 -16.374 1.00 . A A . 164 SER CA 1 1
10 27229 1 1 166 SER CB C 29.502 -22.391 -15.407 1.00 . A A . 164 SER CB 1 1
10 27230 1 1 166 SER H H 29.123 -24.881 -16.104 1.00 . A A . 164 SER H 1 1
10 27231 1 1 166 SER HA H 30.530 -22.613 -17.271 1.00 . A A . 164 SER HA 1 1
10 27232 1 1 166 SER HB2 H 29.201 -23.024 -14.587 1.00 . A A . 164 SER HB2 1 1
10 27233 1 1 166 SER HB3 H 30.067 -21.554 -15.027 1.00 . A A . 164 SER HB3 1 1
10 27234 1 1 166 SER HG H 28.596 -21.321 -16.777 1.00 . A A . 164 SER HG 1 1
10 27235 1 1 166 SER N N 29.702 -24.431 -16.754 1.00 . A A . 164 SER N 1 1
10 27236 1 1 166 SER O O 32.675 -22.713 -15.880 1.00 . A A . 164 SER O 1 1
10 27237 1 1 166 SER OG O 28.340 -21.901 -16.056 1.00 . A A . 164 SER OG 1 1
10 27238 1 1 167 ARG C C 34.200 -25.072 -15.356 1.00 . A A . 165 ARG C 1 1
10 27239 1 1 167 ARG CA C 33.046 -24.999 -14.359 1.00 . A A . 165 ARG CA 1 1
10 27240 1 1 167 ARG CB C 32.871 -26.352 -13.668 1.00 . A A . 165 ARG CB 1 1
10 27241 1 1 167 ARG CD C 30.963 -27.874 -14.268 1.00 . A A . 165 ARG CD 1 1
10 27242 1 1 167 ARG CG C 32.386 -27.453 -14.597 1.00 . A A . 165 ARG CG 1 1
10 27243 1 1 167 ARG CZ C 29.654 -28.523 -12.290 1.00 . A A . 165 ARG CZ 1 1
10 27244 1 1 167 ARG H H 31.021 -25.180 -14.944 1.00 . A A . 165 ARG H 1 1
10 27245 1 1 167 ARG HA H 33.276 -24.252 -13.615 1.00 . A A . 165 ARG HA 1 1
10 27246 1 1 167 ARG HB2 H 33.818 -26.656 -13.250 1.00 . A A . 165 ARG HB2 1 1
10 27247 1 1 167 ARG HB3 H 32.152 -26.244 -12.869 1.00 . A A . 165 ARG HB3 1 1
10 27248 1 1 167 ARG HD2 H 30.303 -27.038 -14.449 1.00 . A A . 165 ARG HD2 1 1
10 27249 1 1 167 ARG HD3 H 30.687 -28.696 -14.912 1.00 . A A . 165 ARG HD3 1 1
10 27250 1 1 167 ARG HE H 31.644 -28.410 -12.353 1.00 . A A . 165 ARG HE 1 1
10 27251 1 1 167 ARG HG2 H 32.416 -27.091 -15.615 1.00 . A A . 165 ARG HG2 1 1
10 27252 1 1 167 ARG HG3 H 33.038 -28.308 -14.498 1.00 . A A . 165 ARG HG3 1 1
10 27253 1 1 167 ARG HH11 H 28.557 -28.089 -13.931 1.00 . A A . 165 ARG HH11 1 1
10 27254 1 1 167 ARG HH12 H 27.648 -28.548 -12.529 1.00 . A A . 165 ARG HH12 1 1
10 27255 1 1 167 ARG HH21 H 30.458 -29.016 -10.502 1.00 . A A . 165 ARG HH21 1 1
10 27256 1 1 167 ARG HH22 H 28.729 -29.074 -10.580 1.00 . A A . 165 ARG HH22 1 1
10 27257 1 1 167 ARG N N 31.810 -24.605 -15.024 1.00 . A A . 165 ARG N 1 1
10 27258 1 1 167 ARG NE N 30.824 -28.294 -12.876 1.00 . A A . 165 ARG NE 1 1
10 27259 1 1 167 ARG NH1 N 28.527 -28.374 -12.973 1.00 . A A . 165 ARG NH1 1 1
10 27260 1 1 167 ARG NH2 N 29.610 -28.902 -11.020 1.00 . A A . 165 ARG NH2 1 1
10 27261 1 1 167 ARG O O 33.993 -25.316 -16.544 1.00 . A A . 165 ARG O 1 1
10 27262 1 1 168 VAL C C 37.796 -25.472 -14.954 1.00 . A A . 166 VAL C 1 1
10 27263 1 1 168 VAL CA C 36.602 -24.898 -15.708 1.00 . A A . 166 VAL CA 1 1
10 27264 1 1 168 VAL CB C 36.967 -23.496 -16.233 1.00 . A A . 166 VAL CB 1 1
10 27265 1 1 168 VAL CG1 C 38.086 -23.584 -17.258 1.00 . A A . 166 VAL CG1 1 1
10 27266 1 1 168 VAL CG2 C 35.742 -22.815 -16.825 1.00 . A A . 166 VAL CG2 1 1
10 27267 1 1 168 VAL H H 35.517 -24.666 -13.906 1.00 . A A . 166 VAL H 1 1
10 27268 1 1 168 VAL HA H 36.386 -25.531 -16.556 1.00 . A A . 166 VAL HA 1 1
10 27269 1 1 168 VAL HB H 37.316 -22.902 -15.401 1.00 . A A . 166 VAL HB 1 1
10 27270 1 1 168 VAL HG11 H 38.471 -22.594 -17.457 1.00 . A A . 166 VAL HG11 1 1
10 27271 1 1 168 VAL HG12 H 38.879 -24.209 -16.874 1.00 . A A . 166 VAL HG12 1 1
10 27272 1 1 168 VAL HG13 H 37.703 -24.010 -18.174 1.00 . A A . 166 VAL HG13 1 1
10 27273 1 1 168 VAL HG21 H 35.021 -22.627 -16.044 1.00 . A A . 166 VAL HG21 1 1
10 27274 1 1 168 VAL HG22 H 36.035 -21.879 -17.277 1.00 . A A . 166 VAL HG22 1 1
10 27275 1 1 168 VAL HG23 H 35.302 -23.454 -17.577 1.00 . A A . 166 VAL HG23 1 1
10 27276 1 1 168 VAL N N 35.416 -24.856 -14.862 1.00 . A A . 166 VAL N 1 1
10 27277 1 1 168 VAL O O 38.079 -25.074 -13.824 1.00 . A A . 166 VAL O 1 1
10 27278 1 1 169 TYR C C 40.944 -26.352 -15.413 1.00 . A A . 167 TYR C 1 1
10 27279 1 1 169 TYR CA C 39.656 -27.041 -14.973 1.00 . A A . 167 TYR CA 1 1
10 27280 1 1 169 TYR CB C 39.707 -28.525 -15.338 1.00 . A A . 167 TYR CB 1 1
10 27281 1 1 169 TYR CD1 C 37.488 -29.185 -16.344 1.00 . A A . 167 TYR CD1 1 1
10 27282 1 1 169 TYR CD2 C 37.969 -29.893 -14.119 1.00 . A A . 167 TYR CD2 1 1
10 27283 1 1 169 TYR CE1 C 36.259 -29.812 -16.282 1.00 . A A . 167 TYR CE1 1 1
10 27284 1 1 169 TYR CE2 C 36.742 -30.524 -14.049 1.00 . A A . 167 TYR CE2 1 1
10 27285 1 1 169 TYR CG C 38.363 -29.214 -15.265 1.00 . A A . 167 TYR CG 1 1
10 27286 1 1 169 TYR CZ C 35.890 -30.480 -15.133 1.00 . A A . 167 TYR CZ 1 1
10 27287 1 1 169 TYR H H 38.219 -26.684 -16.485 1.00 . A A . 167 TYR H 1 1
10 27288 1 1 169 TYR HA H 39.559 -26.946 -13.901 1.00 . A A . 167 TYR HA 1 1
10 27289 1 1 169 TYR HB2 H 40.079 -28.629 -16.345 1.00 . A A . 167 TYR HB2 1 1
10 27290 1 1 169 TYR HB3 H 40.377 -29.032 -14.659 1.00 . A A . 167 TYR HB3 1 1
10 27291 1 1 169 TYR HD1 H 37.780 -28.662 -17.243 1.00 . A A . 167 TYR HD1 1 1
10 27292 1 1 169 TYR HD2 H 38.639 -29.925 -13.272 1.00 . A A . 167 TYR HD2 1 1
10 27293 1 1 169 TYR HE1 H 35.591 -29.778 -17.131 1.00 . A A . 167 TYR HE1 1 1
10 27294 1 1 169 TYR HE2 H 36.453 -31.047 -13.150 1.00 . A A . 167 TYR HE2 1 1
10 27295 1 1 169 TYR HH H 34.363 -31.123 -14.158 1.00 . A A . 167 TYR HH 1 1
10 27296 1 1 169 TYR N N 38.493 -26.409 -15.586 1.00 . A A . 167 TYR N 1 1
10 27297 1 1 169 TYR O O 41.422 -26.556 -16.530 1.00 . A A . 167 TYR O 1 1
10 27298 1 1 169 TYR OH O 34.667 -31.107 -15.069 1.00 . A A . 167 TYR OH 1 1
10 27299 1 1 170 LYS C C 43.918 -25.440 -14.082 1.00 . A A . 168 LYS C 1 1
10 27300 1 1 170 LYS CA C 42.738 -24.817 -14.820 1.00 . A A . 168 LYS CA 1 1
10 27301 1 1 170 LYS CB C 42.599 -23.343 -14.429 1.00 . A A . 168 LYS CB 1 1
10 27302 1 1 170 LYS CD C 44.501 -22.560 -15.870 1.00 . A A . 168 LYS CD 1 1
10 27303 1 1 170 LYS CE C 44.762 -21.139 -16.348 1.00 . A A . 168 LYS CE 1 1
10 27304 1 1 170 LYS CG C 43.910 -22.577 -14.471 1.00 . A A . 168 LYS CG 1 1
10 27305 1 1 170 LYS H H 41.075 -25.413 -13.654 1.00 . A A . 168 LYS H 1 1
10 27306 1 1 170 LYS HA H 42.916 -24.883 -15.883 1.00 . A A . 168 LYS HA 1 1
10 27307 1 1 170 LYS HB2 H 41.906 -22.867 -15.106 1.00 . A A . 168 LYS HB2 1 1
10 27308 1 1 170 LYS HB3 H 42.205 -23.285 -13.425 1.00 . A A . 168 LYS HB3 1 1
10 27309 1 1 170 LYS HD2 H 45.434 -23.103 -15.865 1.00 . A A . 168 LYS HD2 1 1
10 27310 1 1 170 LYS HD3 H 43.809 -23.037 -16.550 1.00 . A A . 168 LYS HD3 1 1
10 27311 1 1 170 LYS HE2 H 45.207 -21.179 -17.330 1.00 . A A . 168 LYS HE2 1 1
10 27312 1 1 170 LYS HE3 H 43.821 -20.612 -16.400 1.00 . A A . 168 LYS HE3 1 1
10 27313 1 1 170 LYS HG2 H 43.733 -21.560 -14.154 1.00 . A A . 168 LYS HG2 1 1
10 27314 1 1 170 LYS HG3 H 44.614 -23.049 -13.799 1.00 . A A . 168 LYS HG3 1 1
10 27315 1 1 170 LYS HZ1 H 46.059 -19.562 -15.904 1.00 . A A . 168 LYS HZ1 1 1
10 27316 1 1 170 LYS HZ2 H 46.469 -21.020 -15.149 1.00 . A A . 168 LYS HZ2 1 1
10 27317 1 1 170 LYS HZ3 H 45.165 -20.108 -14.576 1.00 . A A . 168 LYS HZ3 1 1
10 27318 1 1 170 LYS N N 41.503 -25.535 -14.527 1.00 . A A . 168 LYS N 1 1
10 27319 1 1 170 LYS NZ N 45.677 -20.406 -15.430 1.00 . A A . 168 LYS NZ 1 1
10 27320 1 1 170 LYS O O 44.018 -25.349 -12.859 1.00 . A A . 168 LYS O 1 1
10 27321 1 1 171 VAL C C 47.065 -25.681 -13.925 1.00 . A A . 169 VAL C 1 1
10 27322 1 1 171 VAL CA C 45.988 -26.710 -14.253 1.00 . A A . 169 VAL CA 1 1
10 27323 1 1 171 VAL CB C 46.579 -27.770 -15.201 1.00 . A A . 169 VAL CB 1 1
10 27324 1 1 171 VAL CG1 C 47.489 -28.721 -14.439 1.00 . A A . 169 VAL CG1 1 1
10 27325 1 1 171 VAL CG2 C 45.469 -28.533 -15.906 1.00 . A A . 169 VAL CG2 1 1
10 27326 1 1 171 VAL H H 44.679 -26.112 -15.805 1.00 . A A . 169 VAL H 1 1
10 27327 1 1 171 VAL HA H 45.684 -27.203 -13.341 1.00 . A A . 169 VAL HA 1 1
10 27328 1 1 171 VAL HB H 47.172 -27.264 -15.950 1.00 . A A . 169 VAL HB 1 1
10 27329 1 1 171 VAL HG11 H 47.894 -29.456 -15.119 1.00 . A A . 169 VAL HG11 1 1
10 27330 1 1 171 VAL HG12 H 48.296 -28.163 -13.987 1.00 . A A . 169 VAL HG12 1 1
10 27331 1 1 171 VAL HG13 H 46.920 -29.221 -13.667 1.00 . A A . 169 VAL HG13 1 1
10 27332 1 1 171 VAL HG21 H 45.311 -28.113 -16.889 1.00 . A A . 169 VAL HG21 1 1
10 27333 1 1 171 VAL HG22 H 45.748 -29.571 -15.999 1.00 . A A . 169 VAL HG22 1 1
10 27334 1 1 171 VAL HG23 H 44.557 -28.455 -15.332 1.00 . A A . 169 VAL HG23 1 1
10 27335 1 1 171 VAL N N 44.813 -26.073 -14.836 1.00 . A A . 169 VAL N 1 1
10 27336 1 1 171 VAL O O 47.137 -24.623 -14.550 1.00 . A A . 169 VAL O 1 1
10 27337 1 1 172 GLN C C 50.042 -25.855 -11.748 1.00 . A A . 170 GLN C 1 1
10 27338 1 1 172 GLN CA C 48.971 -25.101 -12.529 1.00 . A A . 170 GLN CA 1 1
10 27339 1 1 172 GLN CB C 48.411 -23.960 -11.678 1.00 . A A . 170 GLN CB 1 1
10 27340 1 1 172 GLN CD C 49.614 -22.121 -12.923 1.00 . A A . 170 GLN CD 1 1
10 27341 1 1 172 GLN CG C 49.343 -22.763 -11.577 1.00 . A A . 170 GLN CG 1 1
10 27342 1 1 172 GLN H H 47.789 -26.857 -12.480 1.00 . A A . 170 GLN H 1 1
10 27343 1 1 172 GLN HA H 49.417 -24.687 -13.421 1.00 . A A . 170 GLN HA 1 1
10 27344 1 1 172 GLN HB2 H 47.479 -23.629 -12.109 1.00 . A A . 170 GLN HB2 1 1
10 27345 1 1 172 GLN HB3 H 48.226 -24.329 -10.680 1.00 . A A . 170 GLN HB3 1 1
10 27346 1 1 172 GLN HE21 H 47.673 -22.134 -13.349 1.00 . A A . 170 GLN HE21 1 1
10 27347 1 1 172 GLN HE22 H 48.705 -21.470 -14.566 1.00 . A A . 170 GLN HE22 1 1
10 27348 1 1 172 GLN HG2 H 48.892 -22.026 -10.929 1.00 . A A . 170 GLN HG2 1 1
10 27349 1 1 172 GLN HG3 H 50.281 -23.087 -11.153 1.00 . A A . 170 GLN HG3 1 1
10 27350 1 1 172 GLN N N 47.898 -25.999 -12.940 1.00 . A A . 170 GLN N 1 1
10 27351 1 1 172 GLN NE2 N 48.558 -21.885 -13.691 1.00 . A A . 170 GLN NE2 1 1
10 27352 1 1 172 GLN O O 49.755 -26.852 -11.084 1.00 . A A . 170 GLN O 1 1
10 27353 1 1 172 GLN OE1 O 50.763 -21.839 -13.269 1.00 . A A . 170 GLN OE1 1 1
10 27354 1 1 173 LEU C C 52.560 -25.417 -9.735 1.00 . A A . 171 LEU C 1 1
10 27355 1 1 173 LEU CA C 52.393 -26.003 -11.133 1.00 . A A . 171 LEU CA 1 1
10 27356 1 1 173 LEU CB C 53.686 -25.824 -11.931 1.00 . A A . 171 LEU CB 1 1
10 27357 1 1 173 LEU CD1 C 55.073 -27.827 -11.342 1.00 . A A . 171 LEU CD1 1 1
10 27358 1 1 173 LEU CD2 C 56.186 -25.652 -11.878 1.00 . A A . 171 LEU CD2 1 1
10 27359 1 1 173 LEU CG C 54.967 -26.313 -11.253 1.00 . A A . 171 LEU CG 1 1
10 27360 1 1 173 LEU H H 51.444 -24.577 -12.376 1.00 . A A . 171 LEU H 1 1
10 27361 1 1 173 LEU HA H 52.177 -27.057 -11.045 1.00 . A A . 171 LEU HA 1 1
10 27362 1 1 173 LEU HB2 H 53.578 -26.362 -12.861 1.00 . A A . 171 LEU HB2 1 1
10 27363 1 1 173 LEU HB3 H 53.802 -24.770 -12.139 1.00 . A A . 171 LEU HB3 1 1
10 27364 1 1 173 LEU HD11 H 55.485 -28.103 -12.301 1.00 . A A . 171 LEU HD11 1 1
10 27365 1 1 173 LEU HD12 H 54.091 -28.264 -11.234 1.00 . A A . 171 LEU HD12 1 1
10 27366 1 1 173 LEU HD13 H 55.718 -28.190 -10.556 1.00 . A A . 171 LEU HD13 1 1
10 27367 1 1 173 LEU HD21 H 57.019 -26.340 -11.857 1.00 . A A . 171 LEU HD21 1 1
10 27368 1 1 173 LEU HD22 H 56.439 -24.763 -11.320 1.00 . A A . 171 LEU HD22 1 1
10 27369 1 1 173 LEU HD23 H 55.966 -25.385 -12.901 1.00 . A A . 171 LEU HD23 1 1
10 27370 1 1 173 LEU HG H 54.938 -26.043 -10.207 1.00 . A A . 171 LEU HG 1 1
10 27371 1 1 173 LEU N N 51.277 -25.373 -11.832 1.00 . A A . 171 LEU N 1 1
10 27372 1 1 173 LEU O O 52.439 -24.208 -9.539 1.00 . A A . 171 LEU O 1 1
10 27373 1 1 174 GLY C C 54.469 -25.510 -7.081 1.00 . A A . 172 GLY C 1 1
10 27374 1 1 174 GLY CA C 53.022 -25.831 -7.398 1.00 . A A . 172 GLY CA 1 1
10 27375 1 1 174 GLY H H 52.926 -27.235 -8.981 1.00 . A A . 172 GLY H 1 1
10 27376 1 1 174 GLY HA2 H 52.425 -24.946 -7.241 1.00 . A A . 172 GLY HA2 1 1
10 27377 1 1 174 GLY HA3 H 52.681 -26.606 -6.728 1.00 . A A . 172 GLY HA3 1 1
10 27378 1 1 174 GLY N N 52.841 -26.282 -8.766 1.00 . A A . 172 GLY N 1 1
10 27379 1 1 174 GLY O O 55.371 -25.749 -7.884 1.00 . A A . 172 GLY O 1 1
10 27380 1 1 175 PRO C C 56.922 -25.809 -5.150 1.00 . A A . 173 PRO C 1 1
10 27381 1 1 175 PRO CA C 56.053 -24.589 -5.434 1.00 . A A . 173 PRO CA 1 1
10 27382 1 1 175 PRO CB C 55.795 -23.803 -4.145 1.00 . A A . 173 PRO CB 1 1
10 27383 1 1 175 PRO CD C 53.679 -24.643 -4.875 1.00 . A A . 173 PRO CD 1 1
10 27384 1 1 175 PRO CG C 54.484 -24.309 -3.649 1.00 . A A . 173 PRO CG 1 1
10 27385 1 1 175 PRO HA H 56.551 -23.952 -6.151 1.00 . A A . 173 PRO HA 1 1
10 27386 1 1 175 PRO HB2 H 56.589 -23.999 -3.437 1.00 . A A . 173 PRO HB2 1 1
10 27387 1 1 175 PRO HB3 H 55.754 -22.747 -4.364 1.00 . A A . 173 PRO HB3 1 1
10 27388 1 1 175 PRO HD2 H 53.048 -25.500 -4.689 1.00 . A A . 173 PRO HD2 1 1
10 27389 1 1 175 PRO HD3 H 53.086 -23.794 -5.180 1.00 . A A . 173 PRO HD3 1 1
10 27390 1 1 175 PRO HG2 H 54.635 -25.192 -3.047 1.00 . A A . 173 PRO HG2 1 1
10 27391 1 1 175 PRO HG3 H 53.989 -23.540 -3.075 1.00 . A A . 173 PRO HG3 1 1
10 27392 1 1 175 PRO N N 54.707 -24.955 -5.883 1.00 . A A . 173 PRO N 1 1
10 27393 1 1 175 PRO O O 56.442 -26.940 -5.079 1.00 . A A . 173 PRO O 1 1
10 27394 1 1 176 PRO C C 59.021 -27.233 -3.305 1.00 . A A . 174 PRO C 1 1
10 27395 1 1 176 PRO CA C 59.196 -26.646 -4.702 1.00 . A A . 174 PRO CA 1 1
10 27396 1 1 176 PRO CB C 60.550 -25.942 -4.820 1.00 . A A . 174 PRO CB 1 1
10 27397 1 1 176 PRO CD C 58.874 -24.254 -5.052 1.00 . A A . 174 PRO CD 1 1
10 27398 1 1 176 PRO CG C 60.260 -24.511 -4.529 1.00 . A A . 174 PRO CG 1 1
10 27399 1 1 176 PRO HA H 59.134 -27.438 -5.434 1.00 . A A . 174 PRO HA 1 1
10 27400 1 1 176 PRO HB2 H 61.240 -26.361 -4.101 1.00 . A A . 174 PRO HB2 1 1
10 27401 1 1 176 PRO HB3 H 60.940 -26.071 -5.818 1.00 . A A . 174 PRO HB3 1 1
10 27402 1 1 176 PRO HD2 H 58.360 -23.542 -4.424 1.00 . A A . 174 PRO HD2 1 1
10 27403 1 1 176 PRO HD3 H 58.916 -23.900 -6.071 1.00 . A A . 174 PRO HD3 1 1
10 27404 1 1 176 PRO HG2 H 60.297 -24.339 -3.463 1.00 . A A . 174 PRO HG2 1 1
10 27405 1 1 176 PRO HG3 H 60.975 -23.881 -5.037 1.00 . A A . 174 PRO HG3 1 1
10 27406 1 1 176 PRO N N 58.233 -25.578 -4.982 1.00 . A A . 174 PRO N 1 1
10 27407 1 1 176 PRO O O 59.175 -26.533 -2.304 1.00 . A A . 174 PRO O 1 1
10 27408 1 1 177 SER C C 59.692 -28.981 -1.045 1.00 . A A . 175 SER C 1 1
10 27409 1 1 177 SER CA C 58.499 -29.200 -1.970 1.00 . A A . 175 SER CA 1 1
10 27410 1 1 177 SER CB C 58.282 -30.698 -2.196 1.00 . A A . 175 SER CB 1 1
10 27411 1 1 177 SER H H 58.589 -29.025 -4.078 1.00 . A A . 175 SER H 1 1
10 27412 1 1 177 SER HA H 57.618 -28.784 -1.507 1.00 . A A . 175 SER HA 1 1
10 27413 1 1 177 SER HB2 H 57.499 -30.841 -2.924 1.00 . A A . 175 SER HB2 1 1
10 27414 1 1 177 SER HB3 H 59.198 -31.140 -2.561 1.00 . A A . 175 SER HB3 1 1
10 27415 1 1 177 SER HG H 57.056 -31.769 -1.107 1.00 . A A . 175 SER HG 1 1
10 27416 1 1 177 SER N N 58.698 -28.521 -3.245 1.00 . A A . 175 SER N 1 1
10 27417 1 1 177 SER O O 60.800 -28.697 -1.500 1.00 . A A . 175 SER O 1 1
10 27418 1 1 177 SER OG O 57.911 -31.347 -0.992 1.00 . A A . 175 SER OG 1 1
10 27419 1 1 178 SER C C 61.716 -29.805 0.929 1.00 . A A . 176 SER C 1 1
10 27420 1 1 178 SER CA C 60.510 -28.928 1.247 1.00 . A A . 176 SER CA 1 1
10 27421 1 1 178 SER CB C 59.985 -29.250 2.646 1.00 . A A . 176 SER CB 1 1
10 27422 1 1 178 SER H H 58.551 -29.342 0.556 1.00 . A A . 176 SER H 1 1
10 27423 1 1 178 SER HA H 60.813 -27.891 1.215 1.00 . A A . 176 SER HA 1 1
10 27424 1 1 178 SER HB2 H 59.376 -28.431 2.998 1.00 . A A . 176 SER HB2 1 1
10 27425 1 1 178 SER HB3 H 59.388 -30.151 2.606 1.00 . A A . 176 SER HB3 1 1
10 27426 1 1 178 SER HG H 60.849 -29.014 4.389 1.00 . A A . 176 SER HG 1 1
10 27427 1 1 178 SER N N 59.456 -29.115 0.256 1.00 . A A . 176 SER N 1 1
10 27428 1 1 178 SER O O 62.859 -29.350 0.979 1.00 . A A . 176 SER O 1 1
10 27429 1 1 178 SER OG O 61.051 -29.449 3.558 1.00 . A A . 176 SER OG 1 1
10 27430 1 1 179 SER C C 61.988 -33.152 -0.582 1.00 . A A . 177 SER C 1 1
10 27431 1 1 179 SER CA C 62.518 -32.009 0.279 1.00 . A A . 177 SER CA 1 1
10 27432 1 1 179 SER CB C 63.140 -32.567 1.560 1.00 . A A . 177 SER CB 1 1
10 27433 1 1 179 SER H H 60.521 -31.369 0.578 1.00 . A A . 177 SER H 1 1
10 27434 1 1 179 SER HA H 63.276 -31.477 -0.277 1.00 . A A . 177 SER HA 1 1
10 27435 1 1 179 SER HB2 H 62.485 -33.317 1.978 1.00 . A A . 177 SER HB2 1 1
10 27436 1 1 179 SER HB3 H 64.095 -33.014 1.328 1.00 . A A . 177 SER HB3 1 1
10 27437 1 1 179 SER HG H 63.102 -31.873 3.391 1.00 . A A . 177 SER HG 1 1
10 27438 1 1 179 SER N N 61.454 -31.066 0.601 1.00 . A A . 177 SER N 1 1
10 27439 1 1 179 SER O O 60.836 -33.562 -0.446 1.00 . A A . 177 SER O 1 1
10 27440 1 1 179 SER OG O 63.334 -31.543 2.520 1.00 . A A . 177 SER OG 1 1
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