NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445834 |
2kkn   |
16366 | cing | 4-filtered-FRED | STAR | entry | full | 1273 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kkn
# This FRED archive file contains, for PDB entry <2kkn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kkn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kkn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17576.97
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 MGSSHHHHHHSSGRENLYFQGVKRFLLISDSHVPVRMASLPDEILNSLKEYDGVIGLGDYVDLDTVILLEKFSKEFYGVHGNMDYPDVKEHLPFSKVLLVEGVTIGMCHGWGAPWDLKDRLLKVFNEKPQVILFGHTHEPEDTVKAGVRFLNPGSLAEGSYAVLELDGGEVRFELKTL
_Entity.Number_of_monomers 178
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 ARG . 1 1
25 PHE . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 SER . 1 1
30 ASP . 1 1
31 SER . 1 1
32 HIS . 1 1
33 VAL . 1 1
34 PRO . 1 1
35 VAL . 1 1
36 ARG . 1 1
37 MET . 1 1
38 ALA . 1 1
39 SER . 1 1
40 LEU . 1 1
41 PRO . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 ILE . 1 1
45 LEU . 1 1
46 ASN . 1 1
47 SER . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 GLU . 1 1
51 TYR . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 ILE . 1 1
56 GLY . 1 1
57 LEU . 1 1
58 GLY . 1 1
59 ASP . 1 1
60 TYR . 1 1
61 VAL . 1 1
62 ASP . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 THR . 1 1
66 VAL . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 PHE . 1 1
73 SER . 1 1
74 LYS . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 TYR . 1 1
78 GLY . 1 1
79 VAL . 1 1
80 HIS . 1 1
81 GLY . 1 1
82 ASN . 1 1
83 MET . 1 1
84 ASP . 1 1
85 TYR . 1 1
86 PRO . 1 1
87 ASP . 1 1
88 VAL . 1 1
89 LYS . 1 1
90 GLU . 1 1
91 HIS . 1 1
92 LEU . 1 1
93 PRO . 1 1
94 PHE . 1 1
95 SER . 1 1
96 LYS . 1 1
97 VAL . 1 1
98 LEU . 1 1
99 LEU . 1 1
100 VAL . 1 1
101 GLU . 1 1
102 GLY . 1 1
103 VAL . 1 1
104 THR . 1 1
105 ILE . 1 1
106 GLY . 1 1
107 MET . 1 1
108 CYS . 1 1
109 HIS . 1 1
110 GLY . 1 1
111 TRP . 1 1
112 GLY . 1 1
113 ALA . 1 1
114 PRO . 1 1
115 TRP . 1 1
116 ASP . 1 1
117 LEU . 1 1
118 LYS . 1 1
119 ASP . 1 1
120 ARG . 1 1
121 LEU . 1 1
122 LEU . 1 1
123 LYS . 1 1
124 VAL . 1 1
125 PHE . 1 1
126 ASN . 1 1
127 GLU . 1 1
128 LYS . 1 1
129 PRO . 1 1
130 GLN . 1 1
131 VAL . 1 1
132 ILE . 1 1
133 LEU . 1 1
134 PHE . 1 1
135 GLY . 1 1
136 HIS . 1 1
137 THR . 1 1
138 HIS . 1 1
139 GLU . 1 1
140 PRO . 1 1
141 GLU . 1 1
142 ASP . 1 1
143 THR . 1 1
144 VAL . 1 1
145 LYS . 1 1
146 ALA . 1 1
147 GLY . 1 1
148 VAL . 1 1
149 ARG . 1 1
150 PHE . 1 1
151 LEU . 1 1
152 ASN . 1 1
153 PRO . 1 1
154 GLY . 1 1
155 SER . 1 1
156 LEU . 1 1
157 ALA . 1 1
158 GLU . 1 1
159 GLY . 1 1
160 SER . 1 1
161 TYR . 1 1
162 ALA . 1 1
163 VAL . 1 1
164 LEU . 1 1
165 GLU . 1 1
166 LEU . 1 1
167 ASP . 1 1
168 GLY . 1 1
169 GLY . 1 1
170 GLU . 1 1
171 VAL . 1 1
172 ARG . 1 1
173 PHE . 1 1
174 GLU . 1 1
175 LEU . 1 1
176 LYS . 1 1
177 THR . 1 1
178 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
ARG 24 24 1 1
PHE 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
SER 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
HIS 32 32 1 1
VAL 33 33 1 1
PRO 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
MET 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
LEU 40 40 1 1
PRO 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
ILE 44 44 1 1
LEU 45 45 1 1
ASN 46 46 1 1
SER 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
GLU 50 50 1 1
TYR 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
ILE 55 55 1 1
GLY 56 56 1 1
LEU 57 57 1 1
GLY 58 58 1 1
ASP 59 59 1 1
TYR 60 60 1 1
VAL 61 61 1 1
ASP 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
THR 65 65 1 1
VAL 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
PHE 72 72 1 1
SER 73 73 1 1
LYS 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
TYR 77 77 1 1
GLY 78 78 1 1
VAL 79 79 1 1
HIS 80 80 1 1
GLY 81 81 1 1
ASN 82 82 1 1
MET 83 83 1 1
ASP 84 84 1 1
TYR 85 85 1 1
PRO 86 86 1 1
ASP 87 87 1 1
VAL 88 88 1 1
LYS 89 89 1 1
GLU 90 90 1 1
HIS 91 91 1 1
LEU 92 92 1 1
PRO 93 93 1 1
PHE 94 94 1 1
SER 95 95 1 1
LYS 96 96 1 1
VAL 97 97 1 1
LEU 98 98 1 1
LEU 99 99 1 1
VAL 100 100 1 1
GLU 101 101 1 1
GLY 102 102 1 1
VAL 103 103 1 1
THR 104 104 1 1
ILE 105 105 1 1
GLY 106 106 1 1
MET 107 107 1 1
CYS 108 108 1 1
HIS 109 109 1 1
GLY 110 110 1 1
TRP 111 111 1 1
GLY 112 112 1 1
ALA 113 113 1 1
PRO 114 114 1 1
TRP 115 115 1 1
ASP 116 116 1 1
LEU 117 117 1 1
LYS 118 118 1 1
ASP 119 119 1 1
ARG 120 120 1 1
LEU 121 121 1 1
LEU 122 122 1 1
LYS 123 123 1 1
VAL 124 124 1 1
PHE 125 125 1 1
ASN 126 126 1 1
GLU 127 127 1 1
LYS 128 128 1 1
PRO 129 129 1 1
GLN 130 130 1 1
VAL 131 131 1 1
ILE 132 132 1 1
LEU 133 133 1 1
PHE 134 134 1 1
GLY 135 135 1 1
HIS 136 136 1 1
THR 137 137 1 1
HIS 138 138 1 1
GLU 139 139 1 1
PRO 140 140 1 1
GLU 141 141 1 1
ASP 142 142 1 1
THR 143 143 1 1
VAL 144 144 1 1
LYS 145 145 1 1
ALA 146 146 1 1
GLY 147 147 1 1
VAL 148 148 1 1
ARG 149 149 1 1
PHE 150 150 1 1
LEU 151 151 1 1
ASN 152 152 1 1
PRO 153 153 1 1
GLY 154 154 1 1
SER 155 155 1 1
LEU 156 156 1 1
ALA 157 157 1 1
GLU 158 158 1 1
GLY 159 159 1 1
SER 160 160 1 1
TYR 161 161 1 1
ALA 162 162 1 1
VAL 163 163 1 1
LEU 164 164 1 1
GLU 165 165 1 1
LEU 166 166 1 1
ASP 167 167 1 1
GLY 168 168 1 1
GLY 169 169 1 1
GLU 170 170 1 1
VAL 171 171 1 1
ARG 172 172 1 1
PHE 173 173 1 1
GLU 174 174 1 1
LEU 175 175 1 1
LYS 176 176 1 1
THR 177 177 1 1
LEU 178 178 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
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
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
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 31 SER H . 10 . HN 1 1
1 1 2 1 1 32 HIS H . 11 . HN 1 1
2 1 1 1 1 35 VAL H . 14 . HN 1 1
2 1 2 1 1 36 ARG H . 15 . HN 1 1
3 1 1 1 1 36 ARG H . 15 . HN 1 1
3 1 2 1 1 37 MET H . 16 . HN 1 1
4 1 1 1 1 38 ALA H . 17 . HN 1 1
4 1 2 1 1 39 SER H . 18 . HN 1 1
5 1 1 1 1 39 SER H . 18 . HN 1 1
5 1 2 1 1 40 LEU H . 19 . HN 1 1
6 1 1 1 1 44 ILE H . 23 . HN 1 1
6 1 2 1 1 45 LEU H . 24 . HN 1 1
7 1 1 1 1 45 LEU H . 24 . HN 1 1
7 1 2 1 1 46 ASN H . 25 . HN 1 1
8 1 1 1 1 46 ASN H . 25 . HN 1 1
8 1 2 1 1 47 SER H . 26 . HN 1 1
9 1 1 1 1 47 SER H . 26 . HN 1 1
9 1 2 1 1 48 LEU H . 27 . HN 1 1
10 1 1 1 1 48 LEU H . 27 . HN 1 1
10 1 2 1 1 49 LYS H . 28 . HN 1 1
11 1 1 1 1 49 LYS H . 28 . HN 1 1
11 1 2 1 1 50 GLU H . 29 . HN 1 1
12 1 1 1 1 50 GLU H . 29 . HN 1 1
12 1 2 1 1 51 TYR H . 30 . HN 1 1
13 1 1 1 1 52 ASP H . 31 . HN 1 1
13 1 2 1 1 53 GLY H . 32 . HN 1 1
14 1 1 1 1 61 VAL H . 40 . HN 1 1
14 1 2 1 1 62 ASP H . 41 . HN 1 1
15 1 1 1 1 63 LEU H . 42 . HN 1 1
15 1 2 1 1 64 ASP H . 43 . HN 1 1
16 1 1 1 1 64 ASP H . 43 . HN 1 1
16 1 2 1 1 65 THR H . 44 . HN 1 1
17 1 1 1 1 65 THR H . 44 . HN 1 1
17 1 2 1 1 66 VAL H . 45 . HN 1 1
18 1 1 1 1 66 VAL H . 45 . HN 1 1
18 1 2 1 1 67 ILE H . 46 . HN 1 1
19 1 1 1 1 67 ILE H . 46 . HN 1 1
19 1 2 1 1 68 LEU H . 47 . HN 1 1
20 1 1 1 1 68 LEU H . 47 . HN 1 1
20 1 2 1 1 69 LEU H . 48 . HN 1 1
21 1 1 1 1 69 LEU H . 48 . HN 1 1
21 1 2 1 1 70 GLU H . 49 . HN 1 1
22 1 1 1 1 70 GLU H . 49 . HN 1 1
22 1 2 1 1 71 LYS H . 50 . HN 1 1
23 1 1 1 1 71 LYS H . 50 . HN 1 1
23 1 2 1 1 72 PHE H . 51 . HN 1 1
24 1 1 1 1 72 PHE H . 51 . HN 1 1
24 1 2 1 1 73 SER H . 52 . HN 1 1
25 1 1 1 1 74 LYS H . 53 . HN 1 1
25 1 2 1 1 75 GLU H . 54 . HN 1 1
26 1 1 1 1 87 ASP H . 66 . HN 1 1
26 1 2 1 1 88 VAL H . 67 . HN 1 1
27 1 1 1 1 88 VAL H . 67 . HN 1 1
27 1 2 1 1 89 LYS H . 68 . HN 1 1
28 1 1 1 1 89 LYS H . 68 . HN 1 1
28 1 2 1 1 90 GLU H . 69 . HN 1 1
29 1 1 1 1 90 GLU H . 69 . HN 1 1
29 1 2 1 1 91 HIS H . 70 . HN 1 1
30 1 1 1 1 91 HIS H . 70 . HN 1 1
30 1 2 1 1 92 LEU H . 71 . HN 1 1
31 1 1 1 1 94 PHE H . 73 . HN 1 1
31 1 2 1 1 95 SER H . 74 . HN 1 1
32 1 1 1 1 99 LEU H . 78 . HN 1 1
32 1 2 1 1 100 VAL H . 79 . HN 1 1
33 1 1 1 1 100 VAL H . 79 . HN 1 1
33 1 2 1 1 101 GLU H . 80 . HN 1 1
34 1 1 1 1 101 GLU H . 80 . HN 1 1
34 1 2 1 1 102 GLY H . 81 . HN 1 1
35 1 1 1 1 106 GLY H . 85 . HN 1 1
35 1 2 1 1 107 MET H . 86 . HN 1 1
36 1 1 1 1 116 ASP H . 95 . HN 1 1
36 1 2 1 1 117 LEU H . 96 . HN 1 1
37 1 1 1 1 117 LEU H . 96 . HN 1 1
37 1 2 1 1 118 LYS H . 97 . HN 1 1
38 1 1 1 1 118 LYS H . 97 . HN 1 1
38 1 2 1 1 119 ASP H . 98 . HN 1 1
39 1 1 1 1 119 ASP H . 98 . HN 1 1
39 1 2 1 1 120 ARG H . 99 . HN 1 1
40 1 1 1 1 120 ARG H . 99 . HN 1 1
40 1 2 1 1 121 LEU H . 100 . HN 1 1
41 1 1 1 1 121 LEU H . 100 . HN 1 1
41 1 2 1 1 122 LEU H . 101 . HN 1 1
42 1 1 1 1 122 LEU H . 101 . HN 1 1
42 1 2 1 1 123 LYS H . 102 . HN 1 1
43 1 1 1 1 123 LYS H . 102 . HN 1 1
43 1 2 1 1 124 VAL H . 103 . HN 1 1
44 1 1 1 1 124 VAL H . 103 . HN 1 1
44 1 2 1 1 125 PHE H . 104 . HN 1 1
45 1 1 1 1 130 GLN H . 109 . HN 1 1
45 1 2 1 1 131 VAL H . 110 . HN 1 1
46 1 1 1 1 158 GLU H . 137 . HN 1 1
46 1 2 1 1 159 GLY H . 138 . HN 1 1
47 1 1 1 1 167 ASP H . 146 . HN 1 1
47 1 2 1 1 168 GLY H . 147 . HN 1 1
48 1 1 1 1 168 GLY H . 147 . HN 1 1
48 1 2 1 1 169 GLY H . 148 . HN 1 1
49 1 1 1 1 169 GLY H . 148 . HN 1 1
49 1 2 1 1 170 GLU H . 149 . HN 1 1
50 1 1 1 1 177 THR H . 156 . HN 1 1
50 1 2 1 1 178 LEU H . 157 . HN 1 1
51 1 1 1 1 35 VAL H . 14 . HN 1 1
51 1 2 1 1 37 MET H . 16 . HN 1 1
52 1 1 1 1 23 LYS HA . 2 . HA 1 1
52 1 2 1 1 24 ARG H . 3 . HN 1 1
53 1 1 1 1 24 ARG HA . 3 . HA 1 1
53 1 2 1 1 25 PHE H . 4 . HN 1 1
54 1 1 1 1 25 PHE HA . 4 . HA 1 1
54 1 2 1 1 26 LEU H . 5 . HN 1 1
55 1 1 1 1 26 LEU HA . 5 . HA 1 1
55 1 2 1 1 27 LEU H . 6 . HN 1 1
56 1 1 1 1 27 LEU HA . 6 . HA 1 1
56 1 2 1 1 28 ILE H . 7 . HN 1 1
57 1 1 1 1 28 ILE HA . 7 . HA 1 1
57 1 2 1 1 29 SER H . 8 . HN 1 1
58 1 1 1 1 46 ASN HA . 25 . HA 1 1
58 1 2 1 1 47 SER H . 26 . HN 1 1
59 1 1 1 1 50 GLU HA . 29 . HA 1 1
59 1 2 1 1 51 TYR H . 30 . HN 1 1
60 1 1 1 1 51 TYR HA . 30 . HA 1 1
60 1 2 1 1 52 ASP H . 31 . HN 1 1
61 1 1 1 1 52 ASP HA . 31 . HA 1 1
61 1 2 1 1 53 GLY H . 32 . HN 1 1
62 1 1 1 1 53 GLY QA . 32 . HA# 1 1
62 1 2 1 1 54 VAL H . 33 . HN 1 1
63 1 1 1 1 54 VAL HA . 33 . HA 1 1
63 1 2 1 1 55 ILE H . 34 . HN 1 1
64 1 1 1 1 55 ILE HA . 34 . HA 1 1
64 1 2 1 1 56 GLY H . 35 . HN 1 1
65 1 1 1 1 62 ASP HA . 41 . HA 1 1
65 1 2 1 1 63 LEU H . 42 . HN 1 1
66 1 1 1 1 72 PHE HA . 51 . HA 1 1
66 1 2 1 1 73 SER H . 52 . HN 1 1
67 1 1 1 1 73 SER HA . 52 . HA 1 1
67 1 2 1 1 74 LYS H . 53 . HN 1 1
68 1 1 1 1 75 GLU HA . 54 . HA 1 1
68 1 2 1 1 76 PHE H . 55 . HN 1 1
69 1 1 1 1 76 PHE HA . 55 . HA 1 1
69 1 2 1 1 77 TYR H . 56 . HN 1 1
70 1 1 1 1 79 VAL HA . 58 . HA 1 1
70 1 2 1 1 80 HIS H . 59 . HN 1 1
71 1 1 1 1 95 SER HA . 74 . HA 1 1
71 1 2 1 1 96 LYS H . 75 . HN 1 1
72 1 1 1 1 96 LYS HA . 75 . HA 1 1
72 1 2 1 1 97 VAL H . 76 . HN 1 1
73 1 1 1 1 97 VAL HA . 76 . HA 1 1
73 1 2 1 1 98 LEU H . 77 . HN 1 1
74 1 1 1 1 99 LEU HA . 78 . HA 1 1
74 1 2 1 1 100 VAL H . 79 . HN 1 1
75 1 1 1 1 100 VAL HA . 79 . HA 1 1
75 1 2 1 1 101 GLU H . 80 . HN 1 1
76 1 1 1 1 101 GLU HA . 80 . HA 1 1
76 1 2 1 1 102 GLY H . 81 . HN 1 1
77 1 1 1 1 103 VAL HA . 82 . HA 1 1
77 1 2 1 1 104 THR H . 83 . HN 1 1
78 1 1 1 1 104 THR HA . 83 . HA 1 1
78 1 2 1 1 105 ILE H . 84 . HN 1 1
79 1 1 1 1 105 ILE HA . 84 . HA 1 1
79 1 2 1 1 106 GLY H . 85 . HN 1 1
80 1 1 1 1 106 GLY QA . 85 . HA# 1 1
80 1 2 1 1 107 MET H . 86 . HN 1 1
81 1 1 1 1 107 MET HA . 86 . HA 1 1
81 1 2 1 1 108 CYS H . 87 . HN 1 1
82 1 1 1 1 129 PRO HA . 108 . HA 1 1
82 1 2 1 1 130 GLN H . 109 . HN 1 1
83 1 1 1 1 131 VAL HA . 110 . HA 1 1
83 1 2 1 1 132 ILE H . 111 . HN 1 1
84 1 1 1 1 132 ILE HA . 111 . HA 1 1
84 1 2 1 1 133 LEU H . 112 . HN 1 1
85 1 1 1 1 133 LEU HA . 112 . HA 1 1
85 1 2 1 1 134 PHE H . 113 . HN 1 1
86 1 1 1 1 140 PRO HA . 119 . HA 1 1
86 1 2 1 1 141 GLU H . 120 . HN 1 1
87 1 1 1 1 142 ASP HA . 121 . HA 1 1
87 1 2 1 1 143 THR H . 122 . HN 1 1
88 1 1 1 1 144 VAL HA . 123 . HA 1 1
88 1 2 1 1 145 LYS H . 124 . HN 1 1
89 1 1 1 1 148 VAL HA . 127 . HA 1 1
89 1 2 1 1 149 ARG H . 128 . HN 1 1
90 1 1 1 1 149 ARG HA . 128 . HA 1 1
90 1 2 1 1 150 PHE H . 129 . HN 1 1
91 1 1 1 1 150 PHE HA . 129 . HA 1 1
91 1 2 1 1 151 LEU H . 130 . HN 1 1
92 1 1 1 1 151 LEU HA . 130 . HA 1 1
92 1 2 1 1 152 ASN H . 131 . HN 1 1
93 1 1 1 1 158 GLU HA . 137 . HA 1 1
93 1 2 1 1 159 GLY H . 138 . HN 1 1
94 1 1 1 1 160 SER HA . 139 . HA 1 1
94 1 2 1 1 161 TYR H . 140 . HN 1 1
95 1 1 1 1 161 TYR HA . 140 . HA 1 1
95 1 2 1 1 162 ALA H . 141 . HN 1 1
96 1 1 1 1 163 VAL HA . 142 . HA 1 1
96 1 2 1 1 164 LEU H . 143 . HN 1 1
97 1 1 1 1 164 LEU HA . 143 . HA 1 1
97 1 2 1 1 165 GLU H . 144 . HN 1 1
98 1 1 1 1 165 GLU HA . 144 . HA 1 1
98 1 2 1 1 166 LEU H . 145 . HN 1 1
99 1 1 1 1 166 LEU HA . 145 . HA 1 1
99 1 2 1 1 167 ASP H . 146 . HN 1 1
100 1 1 1 1 167 ASP HA . 146 . HA 1 1
100 1 2 1 1 168 GLY H . 147 . HN 1 1
101 1 1 1 1 170 GLU HA . 149 . HA 1 1
101 1 2 1 1 171 VAL H . 150 . HN 1 1
102 1 1 1 1 171 VAL HA . 150 . HA 1 1
102 1 2 1 1 172 ARG H . 151 . HN 1 1
103 1 1 1 1 172 ARG HA . 151 . HA 1 1
103 1 2 1 1 173 PHE H . 152 . HN 1 1
104 1 1 1 1 173 PHE HA . 152 . HA 1 1
104 1 2 1 1 174 GLU H . 153 . HN 1 1
105 1 1 1 1 174 GLU HA . 153 . HA 1 1
105 1 2 1 1 175 LEU H . 154 . HN 1 1
106 1 1 1 1 175 LEU HA . 154 . HA 1 1
106 1 2 1 1 176 LYS H . 155 . HN 1 1
107 1 1 1 1 177 THR HA . 156 . HA 1 1
107 1 2 1 1 178 LEU H . 157 . HN 1 1
108 1 1 1 1 33 VAL HA . 12 . HA 1 1
108 1 2 1 1 35 VAL H . 14 . HN 1 1
109 1 1 1 1 35 VAL HA . 14 . HA 1 1
109 1 2 1 1 37 MET H . 16 . HN 1 1
110 1 1 1 1 37 MET HA . 16 . HA 1 1
110 1 2 1 1 39 SER H . 18 . HN 1 1
111 1 1 1 1 51 TYR HA . 30 . HA 1 1
111 1 2 1 1 53 GLY H . 32 . HN 1 1
112 1 1 1 1 60 TYR HA . 39 . HA 1 1
112 1 2 1 1 62 ASP H . 41 . HN 1 1
113 1 1 1 1 68 LEU HA . 47 . HA 1 1
113 1 2 1 1 70 GLU H . 49 . HN 1 1
114 1 1 1 1 72 PHE HA . 51 . HA 1 1
114 1 2 1 1 74 LYS H . 53 . HN 1 1
115 1 1 1 1 93 PRO HA . 72 . HA 1 1
115 1 2 1 1 95 SER H . 74 . HN 1 1
116 1 1 1 1 100 VAL HA . 79 . HA 1 1
116 1 2 1 1 102 GLY H . 81 . HN 1 1
117 1 1 1 1 101 GLU HA . 80 . HA 1 1
117 1 2 1 1 103 VAL H . 82 . HN 1 1
118 1 1 1 1 123 LYS HA . 102 . HA 1 1
118 1 2 1 1 125 PHE H . 104 . HN 1 1
119 1 1 1 1 129 PRO HA . 108 . HA 1 1
119 1 2 1 1 131 VAL H . 110 . HN 1 1
120 1 1 1 1 168 GLY QA . 147 . HA# 1 1
120 1 2 1 1 170 GLU H . 149 . HN 1 1
121 1 1 1 1 42 ASP HA . 21 . HA 1 1
121 1 2 1 1 45 LEU H . 24 . HN 1 1
122 1 1 1 1 43 GLU HA . 22 . HA 1 1
122 1 2 1 1 46 ASN H . 25 . HN 1 1
123 1 1 1 1 45 LEU HA . 24 . HA 1 1
123 1 2 1 1 48 LEU H . 27 . HN 1 1
124 1 1 1 1 47 SER HA . 26 . HA 1 1
124 1 2 1 1 50 GLU H . 29 . HN 1 1
125 1 1 1 1 63 LEU HA . 42 . HA 1 1
125 1 2 1 1 66 VAL H . 45 . HN 1 1
126 1 1 1 1 64 ASP HA . 43 . HA 1 1
126 1 2 1 1 67 ILE H . 46 . HN 1 1
127 1 1 1 1 65 THR HA . 44 . HA 1 1
127 1 2 1 1 68 LEU H . 47 . HN 1 1
128 1 1 1 1 66 VAL HA . 45 . HA 1 1
128 1 2 1 1 69 LEU H . 48 . HN 1 1
129 1 1 1 1 67 ILE HA . 46 . HA 1 1
129 1 2 1 1 70 GLU H . 49 . HN 1 1
130 1 1 1 1 68 LEU HA . 47 . HA 1 1
130 1 2 1 1 71 LYS H . 50 . HN 1 1
131 1 1 1 1 86 PRO HA . 65 . HA 1 1
131 1 2 1 1 89 LYS H . 68 . HN 1 1
132 1 1 1 1 87 ASP HA . 66 . HA 1 1
132 1 2 1 1 90 GLU H . 69 . HN 1 1
133 1 1 1 1 88 VAL HA . 67 . HA 1 1
133 1 2 1 1 91 HIS H . 70 . HN 1 1
134 1 1 1 1 89 LYS HA . 68 . HA 1 1
134 1 2 1 1 92 LEU H . 71 . HN 1 1
135 1 1 1 1 114 PRO HA . 93 . HA 1 1
135 1 2 1 1 117 LEU H . 96 . HN 1 1
136 1 1 1 1 116 ASP HA . 95 . HA 1 1
136 1 2 1 1 119 ASP H . 98 . HN 1 1
137 1 1 1 1 118 LYS HA . 97 . HA 1 1
137 1 2 1 1 121 LEU H . 100 . HN 1 1
138 1 1 1 1 119 ASP HA . 98 . HA 1 1
138 1 2 1 1 122 LEU H . 101 . HN 1 1
139 1 1 1 1 120 ARG HA . 99 . HA 1 1
139 1 2 1 1 123 LYS H . 102 . HN 1 1
140 1 1 1 1 121 LEU HA . 100 . HA 1 1
140 1 2 1 1 124 VAL H . 103 . HN 1 1
141 1 1 1 1 122 LEU HA . 101 . HA 1 1
141 1 2 1 1 125 PHE H . 104 . HN 1 1
142 1 1 1 1 156 LEU HA . 135 . HA 1 1
142 1 2 1 1 159 GLY H . 138 . HN 1 1
143 1 1 1 1 33 VAL HA . 12 . HA 1 1
143 1 2 1 1 37 MET H . 16 . HN 1 1
144 1 1 1 1 42 ASP HA . 21 . HA 1 1
144 1 2 1 1 46 ASN H . 25 . HN 1 1
145 1 1 1 1 64 ASP HA . 43 . HA 1 1
145 1 2 1 1 68 LEU H . 47 . HN 1 1
146 1 1 1 1 65 THR HA . 44 . HA 1 1
146 1 2 1 1 69 LEU H . 48 . HN 1 1
147 1 1 1 1 67 ILE HA . 46 . HA 1 1
147 1 2 1 1 71 LYS H . 50 . HN 1 1
148 1 1 1 1 68 LEU HA . 47 . HA 1 1
148 1 2 1 1 72 PHE H . 51 . HN 1 1
149 1 1 1 1 88 VAL HA . 67 . HA 1 1
149 1 2 1 1 92 LEU H . 71 . HN 1 1
150 1 1 1 1 119 ASP HA . 98 . HA 1 1
150 1 2 1 1 123 LYS H . 102 . HN 1 1
151 1 1 1 1 120 ARG HA . 99 . HA 1 1
151 1 2 1 1 124 VAL H . 103 . HN 1 1
152 1 1 1 1 166 LEU HA . 145 . HA 1 1
152 1 2 1 1 170 GLU H . 149 . HN 1 1
153 1 1 1 1 22 VAL HB . 1 . HB 1 1
153 1 2 1 1 23 LYS H . 2 . HN 1 1
154 1 1 1 1 28 ILE HB . 7 . HB 1 1
154 1 2 1 1 29 SER H . 8 . HN 1 1
155 1 1 1 1 35 VAL HB . 14 . HB 1 1
155 1 2 1 1 36 ARG H . 15 . HN 1 1
156 1 1 1 1 44 ILE HB . 23 . HB 1 1
156 1 2 1 1 45 LEU H . 24 . HN 1 1
157 1 1 1 1 65 THR HB . 44 . HB 1 1
157 1 2 1 1 66 VAL H . 45 . HN 1 1
158 1 1 1 1 66 VAL HB . 45 . HB 1 1
158 1 2 1 1 67 ILE H . 46 . HN 1 1
159 1 1 1 1 69 LEU QB . 48 . HB# 1 1
159 1 2 1 1 70 GLU H . 49 . HN 1 1
160 1 1 1 1 79 VAL HB . 58 . HB 1 1
160 1 2 1 1 80 HIS H . 59 . HN 1 1
161 1 1 1 1 88 VAL HB . 67 . HB 1 1
161 1 2 1 1 89 LYS H . 68 . HN 1 1
162 1 1 1 1 100 VAL HB . 79 . HB 1 1
162 1 2 1 1 101 GLU H . 80 . HN 1 1
163 1 1 1 1 103 VAL HB . 82 . HB 1 1
163 1 2 1 1 104 THR H . 83 . HN 1 1
164 1 1 1 1 104 THR HB . 83 . HB 1 1
164 1 2 1 1 105 ILE H . 84 . HN 1 1
165 1 1 1 1 119 ASP QB . 98 . HB# 1 1
165 1 2 1 1 120 ARG H . 99 . HN 1 1
166 1 1 1 1 123 LYS QB . 102 . HB# 1 1
166 1 2 1 1 124 VAL H . 103 . HN 1 1
167 1 1 1 1 124 VAL HB . 103 . HB 1 1
167 1 2 1 1 125 PHE H . 104 . HN 1 1
168 1 1 1 1 129 PRO QB . 108 . HB# 1 1
168 1 2 1 1 130 GLN H . 109 . HN 1 1
169 1 1 1 1 132 ILE HB . 111 . HB 1 1
169 1 2 1 1 133 LEU H . 112 . HN 1 1
170 1 1 1 1 143 THR HB . 122 . HB 1 1
170 1 2 1 1 144 VAL H . 123 . HN 1 1
171 1 1 1 1 144 VAL HB . 123 . HB 1 1
171 1 2 1 1 145 LYS H . 124 . HN 1 1
172 1 1 1 1 161 TYR QB . 140 . HB# 1 1
172 1 2 1 1 162 ALA H . 141 . HN 1 1
173 1 1 1 1 163 VAL HB . 142 . HB 1 1
173 1 2 1 1 164 LEU H . 143 . HN 1 1
174 1 1 1 1 170 GLU QB . 149 . HB# 1 1
174 1 2 1 1 171 VAL H . 150 . HN 1 1
175 1 1 1 1 171 VAL HB . 150 . HB 1 1
175 1 2 1 1 172 ARG H . 151 . HN 1 1
176 1 1 1 1 177 THR HB . 156 . HB 1 1
176 1 2 1 1 178 LEU H . 157 . HN 1 1
177 1 1 1 1 22 VAL MG1 . 1 . HG1# 1 1
177 1 2 1 1 23 LYS H . 2 . HN 1 1
178 1 1 1 1 23 LYS QG . 2 . HG# 1 1
178 1 2 1 1 24 ARG H . 3 . HN 1 1
179 1 1 1 1 23 LYS QD . 2 . HD# 1 1
179 1 2 1 1 24 ARG H . 3 . HN 1 1
180 1 1 1 1 26 LEU HG . 5 . HG 1 1
180 1 2 1 1 27 LEU H . 6 . HN 1 1
181 1 1 1 1 26 LEU MD1 . 5 . HD1# 1 1
181 1 2 1 1 27 LEU H . 6 . HN 1 1
182 1 1 1 1 28 ILE MG . 7 . HG2# 1 1
182 1 2 1 1 29 SER H . 8 . HN 1 1
183 1 1 1 1 35 VAL MG1 . 14 . HG1# 1 1
183 1 2 1 1 36 ARG H . 15 . HN 1 1
184 1 1 1 1 35 VAL MG2 . 14 . HG2# 1 1
184 1 2 1 1 36 ARG H . 15 . HN 1 1
185 1 1 1 1 36 ARG QG . 15 . HG# 1 1
185 1 2 1 1 37 MET H . 16 . HN 1 1
186 1 1 1 1 43 GLU QG . 22 . HG# 1 1
186 1 2 1 1 44 ILE H . 23 . HN 1 1
187 1 1 1 1 45 LEU HG . 24 . HG 1 1
187 1 2 1 1 46 ASN H . 25 . HN 1 1
188 1 1 1 1 45 LEU MD1 . 24 . HD1# 1 1
188 1 2 1 1 46 ASN H . 25 . HN 1 1
189 1 1 1 1 45 LEU MD2 . 24 . HD2# 1 1
189 1 2 1 1 46 ASN H . 25 . HN 1 1
190 1 1 1 1 48 LEU MD1 . 27 . HD1# 1 1
190 1 2 1 1 49 LYS H . 28 . HN 1 1
191 1 1 1 1 48 LEU MD2 . 27 . HD2# 1 1
191 1 2 1 1 49 LYS H . 28 . HN 1 1
192 1 1 1 1 50 GLU QG . 29 . HG# 1 1
192 1 2 1 1 51 TYR H . 30 . HN 1 1
193 1 1 1 1 51 TYR QD . 30 . HD# 1 1
193 1 2 1 1 52 ASP H . 31 . HN 1 1
194 1 1 1 1 54 VAL MG1 . 33 . HG1# 1 1
194 1 2 1 1 55 ILE H . 34 . HN 1 1
195 1 1 1 1 54 VAL MG2 . 33 . HG2# 1 1
195 1 2 1 1 55 ILE H . 34 . HN 1 1
196 1 1 1 1 55 ILE MG . 34 . HG2# 1 1
196 1 2 1 1 56 GLY H . 35 . HN 1 1
197 1 1 1 1 61 VAL MG2 . 40 . HG2# 1 1
197 1 2 1 1 62 ASP H . 41 . HN 1 1
198 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
198 1 2 1 1 64 ASP H . 43 . HN 1 1
199 1 1 1 1 63 LEU MD2 . 42 . HD2# 1 1
199 1 2 1 1 64 ASP H . 43 . HN 1 1
200 1 1 1 1 66 VAL MG1 . 45 . HG1# 1 1
200 1 2 1 1 67 ILE H . 46 . HN 1 1
201 1 1 1 1 66 VAL MG2 . 45 . HG2# 1 1
201 1 2 1 1 67 ILE H . 46 . HN 1 1
202 1 1 1 1 67 ILE QG . 46 . HG1# 1 1
202 1 2 1 1 68 LEU H . 47 . HN 1 1
203 1 1 1 1 67 ILE MG . 46 . HG2# 1 1
203 1 2 1 1 68 LEU H . 47 . HN 1 1
204 1 1 1 1 67 ILE MD . 46 . HD1# 1 1
204 1 2 1 1 68 LEU H . 47 . HN 1 1
205 1 1 1 1 68 LEU MD1 . 47 . HD1# 1 1
205 1 2 1 1 69 LEU H . 48 . HN 1 1
206 1 1 1 1 69 LEU MD1 . 48 . HD1# 1 1
206 1 2 1 1 70 GLU H . 49 . HN 1 1
207 1 1 1 1 70 GLU QG . 49 . HG# 1 1
207 1 2 1 1 71 LYS H . 50 . HN 1 1
208 1 1 1 1 74 LYS QG . 53 . HG# 1 1
208 1 2 1 1 75 GLU H . 54 . HN 1 1
209 1 1 1 1 75 GLU QG . 54 . HG# 1 1
209 1 2 1 1 76 PHE H . 55 . HN 1 1
210 1 1 1 1 76 PHE QD . 55 . HD# 1 1
210 1 2 1 1 77 TYR H . 56 . HN 1 1
211 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
211 1 2 1 1 80 HIS H . 59 . HN 1 1
212 1 1 1 1 79 VAL MG2 . 58 . HG2# 1 1
212 1 2 1 1 80 HIS H . 59 . HN 1 1
213 1 1 1 1 88 VAL MG1 . 67 . HG1# 1 1
213 1 2 1 1 89 LYS H . 68 . HN 1 1
214 1 1 1 1 88 VAL MG2 . 67 . HG2# 1 1
214 1 2 1 1 89 LYS H . 68 . HN 1 1
215 1 1 1 1 90 GLU QG . 69 . HG# 1 1
215 1 2 1 1 91 HIS H . 70 . HN 1 1
216 1 1 1 1 94 PHE QD . 73 . HD# 1 1
216 1 2 1 1 95 SER H . 74 . HN 1 1
217 1 1 1 1 96 LYS QG . 75 . HG# 1 1
217 1 2 1 1 97 VAL H . 76 . HN 1 1
218 1 1 1 1 96 LYS QD . 75 . HD# 1 1
218 1 2 1 1 97 VAL H . 76 . HN 1 1
219 1 1 1 1 97 VAL MG1 . 76 . HG1# 1 1
219 1 2 1 1 98 LEU H . 77 . HN 1 1
220 1 1 1 1 97 VAL MG2 . 76 . HG2# 1 1
220 1 2 1 1 98 LEU H . 77 . HN 1 1
221 1 1 1 1 98 LEU HG . 77 . HG 1 1
221 1 2 1 1 99 LEU H . 78 . HN 1 1
222 1 1 1 1 98 LEU MD1 . 77 . HD1# 1 1
222 1 2 1 1 99 LEU H . 78 . HN 1 1
223 1 1 1 1 98 LEU MD2 . 77 . HD2# 1 1
223 1 2 1 1 99 LEU H . 78 . HN 1 1
224 1 1 1 1 99 LEU HG . 78 . HG 1 1
224 1 2 1 1 100 VAL H . 79 . HN 1 1
225 1 1 1 1 99 LEU MD1 . 78 . HD1# 1 1
225 1 2 1 1 100 VAL H . 79 . HN 1 1
226 1 1 1 1 99 LEU MD2 . 78 . HD2# 1 1
226 1 2 1 1 100 VAL H . 79 . HN 1 1
227 1 1 1 1 100 VAL MG1 . 79 . HG1# 1 1
227 1 2 1 1 101 GLU H . 80 . HN 1 1
228 1 1 1 1 100 VAL MG2 . 79 . HG2# 1 1
228 1 2 1 1 101 GLU H . 80 . HN 1 1
229 1 1 1 1 103 VAL MG1 . 82 . HG1# 1 1
229 1 2 1 1 104 THR H . 83 . HN 1 1
230 1 1 1 1 103 VAL MG2 . 82 . HG2# 1 1
230 1 2 1 1 104 THR H . 83 . HN 1 1
231 1 1 1 1 104 THR MG . 83 . HG2# 1 1
231 1 2 1 1 105 ILE H . 84 . HN 1 1
232 1 1 1 1 105 ILE QG . 84 . HG1# 1 1
232 1 2 1 1 106 GLY H . 85 . HN 1 1
233 1 1 1 1 105 ILE MG . 84 . HG2# 1 1
233 1 2 1 1 106 GLY H . 85 . HN 1 1
234 1 1 1 1 118 LYS QG . 97 . HG# 1 1
234 1 2 1 1 119 ASP H . 98 . HN 1 1
235 1 1 1 1 122 LEU MD1 . 101 . HD1# 1 1
235 1 2 1 1 123 LYS H . 102 . HN 1 1
236 1 1 1 1 122 LEU MD2 . 101 . HD2# 1 1
236 1 2 1 1 123 LYS H . 102 . HN 1 1
237 1 1 1 1 124 VAL MG1 . 103 . HG1# 1 1
237 1 2 1 1 125 PHE H . 104 . HN 1 1
238 1 1 1 1 124 VAL MG2 . 103 . HG2# 1 1
238 1 2 1 1 125 PHE H . 104 . HN 1 1
239 1 1 1 1 127 GLU QG . 106 . HG# 1 1
239 1 2 1 1 128 LYS H . 107 . HN 1 1
240 1 1 1 1 129 PRO QG . 108 . HG# 1 1
240 1 2 1 1 130 GLN H . 109 . HN 1 1
241 1 1 1 1 131 VAL MG1 . 110 . HG1# 1 1
241 1 2 1 1 132 ILE H . 111 . HN 1 1
242 1 1 1 1 132 ILE MG . 111 . HG2# 1 1
242 1 2 1 1 133 LEU H . 112 . HN 1 1
243 1 1 1 1 132 ILE MD . 111 . HD1# 1 1
243 1 2 1 1 133 LEU H . 112 . HN 1 1
244 1 1 1 1 133 LEU MD2 . 112 . HD2# 1 1
244 1 2 1 1 134 PHE H . 113 . HN 1 1
245 1 1 1 1 141 GLU QG . 120 . HG# 1 1
245 1 2 1 1 142 ASP H . 121 . HN 1 1
246 1 1 1 1 143 THR MG . 122 . HG2# 1 1
246 1 2 1 1 144 VAL H . 123 . HN 1 1
247 1 1 1 1 144 VAL MG1 . 123 . HG1# 1 1
247 1 2 1 1 145 LYS H . 124 . HN 1 1
248 1 1 1 1 144 VAL MG2 . 123 . HG2# 1 1
248 1 2 1 1 145 LYS H . 124 . HN 1 1
249 1 1 1 1 148 VAL MG1 . 127 . HG1# 1 1
249 1 2 1 1 149 ARG H . 128 . HN 1 1
250 1 1 1 1 148 VAL MG2 . 127 . HG2# 1 1
250 1 2 1 1 149 ARG H . 128 . HN 1 1
251 1 1 1 1 149 ARG QG . 128 . HG# 1 1
251 1 2 1 1 150 PHE H . 129 . HN 1 1
252 1 1 1 1 151 LEU MD2 . 130 . HD2# 1 1
252 1 2 1 1 152 ASN H . 131 . HN 1 1
253 1 1 1 1 161 TYR QD . 140 . HD# 1 1
253 1 2 1 1 162 ALA H . 141 . HN 1 1
254 1 1 1 1 163 VAL MG1 . 142 . HG1# 1 1
254 1 2 1 1 164 LEU H . 143 . HN 1 1
255 1 1 1 1 163 VAL MG2 . 142 . HG2# 1 1
255 1 2 1 1 164 LEU H . 143 . HN 1 1
256 1 1 1 1 164 LEU HG . 143 . HG 1 1
256 1 2 1 1 165 GLU H . 144 . HN 1 1
257 1 1 1 1 164 LEU MD1 . 143 . HD1# 1 1
257 1 2 1 1 165 GLU H . 144 . HN 1 1
258 1 1 1 1 164 LEU MD2 . 143 . HD2# 1 1
258 1 2 1 1 165 GLU H . 144 . HN 1 1
259 1 1 1 1 165 GLU QG . 144 . HG# 1 1
259 1 2 1 1 166 LEU H . 145 . HN 1 1
260 1 1 1 1 166 LEU HG . 145 . HG 1 1
260 1 2 1 1 167 ASP H . 146 . HN 1 1
261 1 1 1 1 166 LEU MD2 . 145 . HD2# 1 1
261 1 2 1 1 167 ASP H . 146 . HN 1 1
262 1 1 1 1 170 GLU QG . 149 . HG# 1 1
262 1 2 1 1 171 VAL H . 150 . HN 1 1
263 1 1 1 1 171 VAL MG1 . 150 . HG1# 1 1
263 1 2 1 1 172 ARG H . 151 . HN 1 1
264 1 1 1 1 171 VAL MG2 . 150 . HG2# 1 1
264 1 2 1 1 172 ARG H . 151 . HN 1 1
265 1 1 1 1 172 ARG QG . 151 . HG# 1 1
265 1 2 1 1 173 PHE H . 152 . HN 1 1
266 1 1 1 1 174 GLU QG . 153 . HG# 1 1
266 1 2 1 1 175 LEU H . 154 . HN 1 1
267 1 1 1 1 175 LEU MD1 . 154 . HD1# 1 1
267 1 2 1 1 176 LYS H . 155 . HN 1 1
268 1 1 1 1 175 LEU MD2 . 154 . HD2# 1 1
268 1 2 1 1 176 LYS H . 155 . HN 1 1
269 1 1 1 1 176 LYS QG . 155 . HG# 1 1
269 1 2 1 1 177 THR H . 156 . HN 1 1
270 1 1 1 1 176 LYS QD . 155 . HD# 1 1
270 1 2 1 1 177 THR H . 156 . HN 1 1
271 1 1 1 1 177 THR MG . 156 . HG2# 1 1
271 1 2 1 1 178 LEU H . 157 . HN 1 1
272 1 1 1 1 35 VAL HB . 14 . HB 1 1
272 1 2 1 1 37 MET H . 16 . HN 1 1
273 1 1 1 1 37 MET QB . 16 . HB# 1 1
273 1 2 1 1 39 SER H . 18 . HN 1 1
274 1 1 1 1 45 LEU QB . 24 . HB# 1 1
274 1 2 1 1 47 SER H . 26 . HN 1 1
275 1 1 1 1 51 TYR QB . 30 . HB# 1 1
275 1 2 1 1 53 GLY H . 32 . HN 1 1
276 1 1 1 1 60 TYR QB . 39 . HB# 1 1
276 1 2 1 1 62 ASP H . 41 . HN 1 1
277 1 1 1 1 62 ASP QB . 41 . HB# 1 1
277 1 2 1 1 64 ASP H . 43 . HN 1 1
278 1 1 1 1 73 SER QB . 52 . HB# 1 1
278 1 2 1 1 75 GLU H . 54 . HN 1 1
279 1 1 1 1 93 PRO QB . 72 . HB# 1 1
279 1 2 1 1 95 SER H . 74 . HN 1 1
280 1 1 1 1 101 GLU QB . 80 . HB# 1 1
280 1 2 1 1 103 VAL H . 82 . HN 1 1
281 1 1 1 1 113 ALA MB . 92 . HB# 1 1
281 1 2 1 1 115 TRP H . 94 . HN 1 1
282 1 1 1 1 162 ALA MB . 141 . HB# 1 1
282 1 2 1 1 164 LEU H . 143 . HN 1 1
283 1 1 1 1 22 VAL MG1 . 1 . HG1# 1 1
283 1 2 1 1 24 ARG H . 3 . HN 1 1
284 1 1 1 1 37 MET QG . 16 . HG# 1 1
284 1 2 1 1 39 SER H . 18 . HN 1 1
285 1 1 1 1 37 MET ME . 16 . HE# 1 1
285 1 2 1 1 39 SER H . 18 . HN 1 1
286 1 1 1 1 66 VAL MG1 . 45 . HG1# 1 1
286 1 2 1 1 68 LEU H . 47 . HN 1 1
287 1 1 1 1 67 ILE MD . 46 . HD1# 1 1
287 1 2 1 1 69 LEU H . 48 . HN 1 1
288 1 1 1 1 132 ILE MG . 111 . HG2# 1 1
288 1 2 1 1 134 PHE H . 113 . HN 1 1
289 1 1 1 1 141 GLU QG . 120 . HG# 1 1
289 1 2 1 1 143 THR H . 122 . HN 1 1
290 1 1 1 1 171 VAL MG1 . 150 . HG1# 1 1
290 1 2 1 1 173 PHE H . 152 . HN 1 1
291 1 1 1 1 85 TYR QB . 64 . HB# 1 1
291 1 2 1 1 88 VAL H . 67 . HN 1 1
292 1 1 1 1 99 LEU QB . 78 . HB# 1 1
292 1 2 1 1 102 GLY H . 81 . HN 1 1
293 1 1 1 1 100 VAL HB . 79 . HB 1 1
293 1 2 1 1 103 VAL H . 82 . HN 1 1
294 1 1 1 1 113 ALA MB . 92 . HB# 1 1
294 1 2 1 1 116 ASP H . 95 . HN 1 1
295 1 1 1 1 116 ASP QB . 95 . HB# 1 1
295 1 2 1 1 119 ASP H . 98 . HN 1 1
296 1 1 1 1 167 ASP QB . 146 . HB# 1 1
296 1 2 1 1 170 GLU H . 149 . HN 1 1
297 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
297 1 2 1 1 66 VAL H . 45 . HN 1 1
298 1 1 1 1 66 VAL MG1 . 45 . HG1# 1 1
298 1 2 1 1 69 LEU H . 48 . HN 1 1
299 1 1 1 1 68 LEU MD2 . 47 . HD2# 1 1
299 1 2 1 1 71 LYS H . 50 . HN 1 1
300 1 1 1 1 99 LEU HG . 78 . HG 1 1
300 1 2 1 1 102 GLY H . 81 . HN 1 1
301 1 1 1 1 99 LEU MD1 . 78 . HD1# 1 1
301 1 2 1 1 102 GLY H . 81 . HN 1 1
302 1 1 1 1 99 LEU MD2 . 78 . HD2# 1 1
302 1 2 1 1 102 GLY H . 81 . HN 1 1
303 1 1 1 1 122 LEU MD2 . 101 . HD2# 1 1
303 1 2 1 1 125 PHE H . 104 . HN 1 1
304 1 1 1 1 144 VAL MG1 . 123 . HG1# 1 1
304 1 2 1 1 147 GLY H . 126 . HN 1 1
305 1 1 1 1 144 VAL MG2 . 123 . HG2# 1 1
305 1 2 1 1 147 GLY H . 126 . HN 1 1
306 1 1 1 1 166 LEU MD2 . 145 . HD2# 1 1
306 1 2 1 1 169 GLY H . 148 . HN 1 1
307 1 1 1 1 32 HIS QB . 11 . HB# 1 1
307 1 2 1 1 36 ARG H . 15 . HN 1 1
308 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
308 1 2 1 1 67 ILE H . 46 . HN 1 1
309 1 1 1 1 65 THR MG . 44 . HG2# 1 1
309 1 2 1 1 69 LEU H . 48 . HN 1 1
310 1 1 1 1 66 VAL MG1 . 45 . HG1# 1 1
310 1 2 1 1 70 GLU H . 49 . HN 1 1
311 1 1 1 1 67 ILE MG . 46 . HG2# 1 1
311 1 2 1 1 71 LYS H . 50 . HN 1 1
312 1 1 1 1 68 LEU MD1 . 47 . HD1# 1 1
312 1 2 1 1 72 PHE H . 51 . HN 1 1
313 1 1 1 1 69 LEU MD2 . 48 . HD2# 1 1
313 1 2 1 1 73 SER H . 52 . HN 1 1
314 1 1 1 1 99 LEU MD1 . 78 . HD1# 1 1
314 1 2 1 1 103 VAL H . 82 . HN 1 1
315 1 1 1 1 42 ASP HA . 21 . HA 1 1
315 1 2 1 1 45 LEU QB . 24 . HB# 1 1
316 1 1 1 1 43 GLU HA . 22 . HA 1 1
316 1 2 1 1 46 ASN QB . 25 . HB# 1 1
317 1 1 1 1 45 LEU HA . 24 . HA 1 1
317 1 2 1 1 48 LEU QB . 27 . HB# 1 1
318 1 1 1 1 64 ASP HA . 43 . HA 1 1
318 1 2 1 1 67 ILE HB . 46 . HB 1 1
319 1 1 1 1 65 THR HA . 44 . HA 1 1
319 1 2 1 1 68 LEU QB . 47 . HB# 1 1
320 1 1 1 1 66 VAL HA . 45 . HA 1 1
320 1 2 1 1 69 LEU QB . 48 . HB# 1 1
321 1 1 1 1 67 ILE HA . 46 . HA 1 1
321 1 2 1 1 70 GLU QB . 49 . HB# 1 1
322 1 1 1 1 68 LEU HA . 47 . HA 1 1
322 1 2 1 1 71 LYS QB . 50 . HB# 1 1
323 1 1 1 1 69 LEU HA . 48 . HA 1 1
323 1 2 1 1 72 PHE QB . 51 . HB# 1 1
324 1 1 1 1 86 PRO HA . 65 . HA 1 1
324 1 2 1 1 89 LYS QB . 68 . HB# 1 1
325 1 1 1 1 87 ASP HA . 66 . HA 1 1
325 1 2 1 1 90 GLU QB . 69 . HB# 1 1
326 1 1 1 1 88 VAL HA . 67 . HA 1 1
326 1 2 1 1 91 HIS QB . 70 . HB# 1 1
327 1 1 1 1 116 ASP HA . 95 . HA 1 1
327 1 2 1 1 119 ASP QB . 98 . HB# 1 1
328 1 1 1 1 119 ASP HA . 98 . HA 1 1
328 1 2 1 1 122 LEU QB . 101 . HB# 1 1
329 1 1 1 1 120 ARG HA . 99 . HA 1 1
329 1 2 1 1 123 LYS QB . 102 . HB# 1 1
330 1 1 1 1 34 PRO HA . 13 . HA 1 1
330 1 2 1 1 37 MET ME . 16 . HE# 1 1
331 1 1 1 1 42 ASP HA . 21 . HA 1 1
331 1 2 1 1 45 LEU MD1 . 24 . HD1# 1 1
332 1 1 1 1 42 ASP HA . 21 . HA 1 1
332 1 2 1 1 45 LEU MD2 . 24 . HD2# 1 1
333 1 1 1 1 45 LEU HA . 24 . HA 1 1
333 1 2 1 1 48 LEU HG . 27 . HG 1 1
334 1 1 1 1 45 LEU HA . 24 . HA 1 1
334 1 2 1 1 48 LEU MD1 . 27 . HD1# 1 1
335 1 1 1 1 63 LEU HA . 42 . HA 1 1
335 1 2 1 1 66 VAL MG1 . 45 . HG1# 1 1
336 1 1 1 1 63 LEU HA . 42 . HA 1 1
336 1 2 1 1 66 VAL MG2 . 45 . HG2# 1 1
337 1 1 1 1 64 ASP HA . 43 . HA 1 1
337 1 2 1 1 67 ILE QG . 46 . HG1# 1 1
338 1 1 1 1 64 ASP HA . 43 . HA 1 1
338 1 2 1 1 67 ILE MD . 46 . HD1# 1 1
339 1 1 1 1 65 THR HA . 44 . HA 1 1
339 1 2 1 1 68 LEU HG . 47 . HG 1 1
340 1 1 1 1 65 THR HA . 44 . HA 1 1
340 1 2 1 1 68 LEU MD1 . 47 . HD1# 1 1
341 1 1 1 1 65 THR HA . 44 . HA 1 1
341 1 2 1 1 68 LEU MD2 . 47 . HD2# 1 1
342 1 1 1 1 66 VAL HA . 45 . HA 1 1
342 1 2 1 1 69 LEU HG . 48 . HG 1 1
343 1 1 1 1 66 VAL HA . 45 . HA 1 1
343 1 2 1 1 69 LEU MD1 . 48 . HD1# 1 1
344 1 1 1 1 68 LEU HA . 47 . HA 1 1
344 1 2 1 1 71 LYS QD . 50 . HD# 1 1
345 1 1 1 1 86 PRO HA . 65 . HA 1 1
345 1 2 1 1 89 LYS QD . 68 . HD# 1 1
346 1 1 1 1 118 LYS HA . 97 . HA 1 1
346 1 2 1 1 121 LEU MD1 . 100 . HD1# 1 1
347 1 1 1 1 119 ASP HA . 98 . HA 1 1
347 1 2 1 1 122 LEU MD1 . 101 . HD1# 1 1
348 1 1 1 1 120 ARG HA . 99 . HA 1 1
348 1 2 1 1 123 LYS QG . 102 . HG# 1 1
349 1 1 1 1 120 ARG HA . 99 . HA 1 1
349 1 2 1 1 123 LYS QD . 102 . HD# 1 1
350 1 1 1 1 121 LEU HA . 100 . HA 1 1
350 1 2 1 1 124 VAL MG1 . 103 . HG1# 1 1
351 1 1 1 1 121 LEU HA . 100 . HA 1 1
351 1 2 1 1 124 VAL MG2 . 103 . HG2# 1 1
352 1 1 1 1 23 LYS H . 2 . HN 1 1
352 1 2 1 1 166 LEU H . 145 . HN 1 1
353 1 1 1 1 24 ARG H . 3 . HN 1 1
353 1 2 1 1 52 ASP H . 31 . HN 1 1
354 1 1 1 1 25 PHE H . 4 . HN 1 1
354 1 2 1 1 164 LEU H . 143 . HN 1 1
355 1 1 1 1 25 PHE H . 4 . HN 1 1
355 1 2 1 1 165 GLU H . 144 . HN 1 1
356 1 1 1 1 26 LEU H . 5 . HN 1 1
356 1 2 1 1 53 GLY H . 32 . HN 1 1
357 1 1 1 1 26 LEU H . 5 . HN 1 1
357 1 2 1 1 55 ILE H . 34 . HN 1 1
358 1 1 1 1 27 LEU H . 6 . HN 1 1
358 1 2 1 1 162 ALA H . 141 . HN 1 1
359 1 1 1 1 33 VAL H . 12 . HN 1 1
359 1 2 1 1 61 VAL H . 40 . HN 1 1
360 1 1 1 1 54 VAL H . 33 . HN 1 1
360 1 2 1 1 77 TYR H . 56 . HN 1 1
361 1 1 1 1 56 GLY H . 35 . HN 1 1
361 1 2 1 1 77 TYR H . 56 . HN 1 1
362 1 1 1 1 96 LYS H . 75 . HN 1 1
362 1 2 1 1 107 MET H . 86 . HN 1 1
363 1 1 1 1 98 LEU H . 77 . HN 1 1
363 1 2 1 1 105 ILE H . 84 . HN 1 1
364 1 1 1 1 98 LEU H . 77 . HN 1 1
364 1 2 1 1 107 MET H . 86 . HN 1 1
365 1 1 1 1 100 VAL H . 79 . HN 1 1
365 1 2 1 1 103 VAL H . 82 . HN 1 1
366 1 1 1 1 108 CYS H . 87 . HN 1 1
366 1 2 1 1 133 LEU H . 112 . HN 1 1
367 1 1 1 1 141 GLU H . 120 . HN 1 1
367 1 2 1 1 152 ASN H . 131 . HN 1 1
368 1 1 1 1 143 THR H . 122 . HN 1 1
368 1 2 1 1 150 PHE H . 129 . HN 1 1
369 1 1 1 1 161 TYR H . 140 . HN 1 1
369 1 2 1 1 176 LYS H . 155 . HN 1 1
370 1 1 1 1 163 VAL H . 142 . HN 1 1
370 1 2 1 1 174 GLU H . 153 . HN 1 1
371 1 1 1 1 165 GLU H . 144 . HN 1 1
371 1 2 1 1 172 ARG H . 151 . HN 1 1
372 1 1 1 1 167 ASP H . 146 . HN 1 1
372 1 2 1 1 170 GLU H . 149 . HN 1 1
373 1 1 1 1 24 ARG HA . 3 . HA 1 1
373 1 2 1 1 166 LEU H . 145 . HN 1 1
374 1 1 1 1 25 PHE HA . 4 . HA 1 1
374 1 2 1 1 53 GLY H . 32 . HN 1 1
375 1 1 1 1 27 LEU HA . 6 . HA 1 1
375 1 2 1 1 55 ILE H . 34 . HN 1 1
376 1 1 1 1 29 SER HA . 8 . HA 1 1
376 1 2 1 1 57 LEU H . 36 . HN 1 1
377 1 1 1 1 55 ILE HA . 34 . HA 1 1
377 1 2 1 1 77 TYR H . 56 . HN 1 1
378 1 1 1 1 57 LEU HA . 36 . HA 1 1
378 1 2 1 1 79 VAL H . 58 . HN 1 1
379 1 1 1 1 70 GLU HA . 49 . HA 1 1
379 1 2 1 1 76 PHE H . 55 . HN 1 1
380 1 1 1 1 97 VAL HA . 76 . HA 1 1
380 1 2 1 1 107 MET H . 86 . HN 1 1
381 1 1 1 1 99 LEU HA . 78 . HA 1 1
381 1 2 1 1 105 ILE H . 84 . HN 1 1
382 1 1 1 1 105 ILE HA . 84 . HA 1 1
382 1 2 1 1 131 VAL H . 110 . HN 1 1
383 1 1 1 1 107 MET HA . 86 . HA 1 1
383 1 2 1 1 133 LEU H . 112 . HN 1 1
384 1 1 1 1 131 VAL HA . 110 . HA 1 1
384 1 2 1 1 149 ARG H . 128 . HN 1 1
385 1 1 1 1 133 LEU HA . 112 . HA 1 1
385 1 2 1 1 151 LEU H . 130 . HN 1 1
386 1 1 1 1 140 PRO HA . 119 . HA 1 1
386 1 2 1 1 154 GLY H . 133 . HN 1 1
387 1 1 1 1 144 VAL HA . 123 . HA 1 1
387 1 2 1 1 150 PHE H . 129 . HN 1 1
388 1 1 1 1 159 GLY QA . 138 . HA# 1 1
388 1 2 1 1 178 LEU H . 157 . HN 1 1
389 1 1 1 1 160 SER HA . 139 . HA 1 1
389 1 2 1 1 178 LEU H . 157 . HN 1 1
390 1 1 1 1 162 ALA HA . 141 . HA 1 1
390 1 2 1 1 174 GLU H . 153 . HN 1 1
391 1 1 1 1 166 LEU HA . 145 . HA 1 1
391 1 2 1 1 172 ARG H . 151 . HN 1 1
392 1 1 1 1 32 HIS HA . 11 . HA 1 1
392 1 2 1 1 61 VAL H . 40 . HN 1 1
393 1 1 1 1 25 PHE H . 4 . HN 1 1
393 1 2 1 1 165 GLU HA . 144 . HA 1 1
394 1 1 1 1 26 LEU H . 5 . HN 1 1
394 1 2 1 1 54 VAL HA . 33 . HA 1 1
395 1 1 1 1 27 LEU H . 6 . HN 1 1
395 1 2 1 1 163 VAL HA . 142 . HA 1 1
396 1 1 1 1 31 SER H . 10 . HN 1 1
396 1 2 1 1 59 ASP HA . 38 . HA 1 1
397 1 1 1 1 54 VAL H . 33 . HN 1 1
397 1 2 1 1 76 PHE HA . 55 . HA 1 1
398 1 1 1 1 56 GLY H . 35 . HN 1 1
398 1 2 1 1 78 GLY QA . 57 . HA# 1 1
399 1 1 1 1 98 LEU H . 77 . HN 1 1
399 1 2 1 1 104 THR HA . 83 . HA 1 1
400 1 1 1 1 100 VAL H . 79 . HN 1 1
400 1 2 1 1 104 THR HA . 83 . HA 1 1
401 1 1 1 1 108 CYS H . 87 . HN 1 1
401 1 2 1 1 134 PHE HA . 113 . HA 1 1
402 1 1 1 1 132 ILE H . 111 . HN 1 1
402 1 2 1 1 150 PHE HA . 129 . HA 1 1
403 1 1 1 1 134 PHE H . 113 . HN 1 1
403 1 2 1 1 152 ASN HA . 131 . HA 1 1
404 1 1 1 1 141 GLU H . 120 . HN 1 1
404 1 2 1 1 151 LEU HA . 130 . HA 1 1
405 1 1 1 1 145 LYS H . 124 . HN 1 1
405 1 2 1 1 149 ARG HA . 128 . HA 1 1
406 1 1 1 1 161 TYR H . 140 . HN 1 1
406 1 2 1 1 177 THR HA . 156 . HA 1 1
407 1 1 1 1 163 VAL H . 142 . HN 1 1
407 1 2 1 1 175 LEU HA . 154 . HA 1 1
408 1 1 1 1 165 GLU H . 144 . HN 1 1
408 1 2 1 1 173 PHE HA . 152 . HA 1 1
409 1 1 1 1 167 ASP H . 146 . HN 1 1
409 1 2 1 1 171 VAL HA . 150 . HA 1 1
410 1 1 1 1 24 ARG HA . 3 . HA 1 1
410 1 2 1 1 165 GLU HA . 144 . HA 1 1
411 1 1 1 1 34 PRO HA . 13 . HA 1 1
411 1 2 1 1 38 ALA HA . 17 . HA 1 1
412 1 1 1 1 95 SER HA . 74 . HA 1 1
412 1 2 1 1 108 CYS HA . 87 . HA 1 1
413 1 1 1 1 97 VAL HA . 76 . HA 1 1
413 1 2 1 1 106 GLY QA . 85 . HA# 1 1
414 1 1 1 1 99 LEU HA . 78 . HA 1 1
414 1 2 1 1 104 THR HA . 83 . HA 1 1
415 1 1 1 1 142 ASP HA . 121 . HA 1 1
415 1 2 1 1 151 LEU HA . 130 . HA 1 1
416 1 1 1 1 144 VAL HA . 123 . HA 1 1
416 1 2 1 1 149 ARG HA . 128 . HA 1 1
417 1 1 1 1 160 SER HA . 139 . HA 1 1
417 1 2 1 1 177 THR HA . 156 . HA 1 1
418 1 1 1 1 22 VAL MG1 . 1 . HG1# 1 1
418 1 2 1 1 166 LEU H . 145 . HN 1 1
419 1 1 1 1 23 LYS QB . 2 . HB# 1 1
419 1 2 1 1 166 LEU H . 145 . HN 1 1
420 1 1 1 1 25 PHE QD . 4 . HD# 1 1
420 1 2 1 1 53 GLY H . 32 . HN 1 1
421 1 1 1 1 25 PHE QD . 4 . HD# 1 1
421 1 2 1 1 54 VAL H . 33 . HN 1 1
422 1 1 1 1 26 LEU HG . 5 . HG 1 1
422 1 2 1 1 55 ILE H . 34 . HN 1 1
423 1 1 1 1 26 LEU MD1 . 5 . HD1# 1 1
423 1 2 1 1 55 ILE H . 34 . HN 1 1
424 1 1 1 1 26 LEU MD1 . 5 . HD1# 1 1
424 1 2 1 1 162 ALA H . 141 . HN 1 1
425 1 1 1 1 26 LEU MD1 . 5 . HD1# 1 1
425 1 2 1 1 164 LEU H . 143 . HN 1 1
426 1 1 1 1 27 LEU HG . 6 . HG 1 1
426 1 2 1 1 162 ALA H . 141 . HN 1 1
427 1 1 1 1 33 VAL MG1 . 12 . HG1# 1 1
427 1 2 1 1 39 SER H . 18 . HN 1 1
428 1 1 1 1 33 VAL MG2 . 12 . HG2# 1 1
428 1 2 1 1 39 SER H . 18 . HN 1 1
429 1 1 1 1 33 VAL QG . 12 . HG# 1 1
429 1 2 1 1 40 LEU H . 19 . HN 1 1
430 1 1 1 1 48 LEU MD1 . 27 . HD1# 1 1
430 1 2 1 1 73 SER H . 52 . HN 1 1
431 1 1 1 1 48 LEU MD2 . 27 . HD2# 1 1
431 1 2 1 1 73 SER H . 52 . HN 1 1
432 1 1 1 1 57 LEU MD2 . 36 . HD2# 1 1
432 1 2 1 1 108 CYS H . 87 . HN 1 1
433 1 1 1 1 57 LEU MD1 . 36 . HD1# 1 1
433 1 2 1 1 134 PHE H . 113 . HN 1 1
434 1 1 1 1 61 VAL HB . 40 . HB 1 1
434 1 2 1 1 85 TYR H . 64 . HN 1 1
435 1 1 1 1 61 VAL MG2 . 40 . HG2# 1 1
435 1 2 1 1 85 TYR H . 64 . HN 1 1
436 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
436 1 2 1 1 88 VAL H . 67 . HN 1 1
437 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
437 1 2 1 1 91 HIS H . 70 . HN 1 1
438 1 1 1 1 66 VAL MG1 . 45 . HG1# 1 1
438 1 2 1 1 92 LEU H . 71 . HN 1 1
439 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
439 1 2 1 1 95 SER H . 74 . HN 1 1
440 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
440 1 2 1 1 96 LYS H . 75 . HN 1 1
441 1 1 1 1 79 VAL MG2 . 58 . HG2# 1 1
441 1 2 1 1 107 MET H . 86 . HN 1 1
442 1 1 1 1 79 VAL MG2 . 58 . HG2# 1 1
442 1 2 1 1 108 CYS H . 87 . HN 1 1
443 1 1 1 1 79 VAL MG2 . 58 . HG2# 1 1
443 1 2 1 1 109 HIS H . 88 . HN 1 1
444 1 1 1 1 97 VAL MG1 . 76 . HG1# 1 1
444 1 2 1 1 105 ILE H . 84 . HN 1 1
445 1 1 1 1 97 VAL MG2 . 76 . HG2# 1 1
445 1 2 1 1 105 ILE H . 84 . HN 1 1
446 1 1 1 1 97 VAL MG1 . 76 . HG1# 1 1
446 1 2 1 1 106 GLY H . 85 . HN 1 1
447 1 1 1 1 97 VAL MG1 . 76 . HG1# 1 1
447 1 2 1 1 107 MET H . 86 . HN 1 1
448 1 1 1 1 97 VAL MG2 . 76 . HG2# 1 1
448 1 2 1 1 107 MET H . 86 . HN 1 1
449 1 1 1 1 98 LEU QB . 77 . HB# 1 1
449 1 2 1 1 105 ILE H . 84 . HN 1 1
450 1 1 1 1 98 LEU MD1 . 77 . HD1# 1 1
450 1 2 1 1 105 ILE H . 84 . HN 1 1
451 1 1 1 1 103 VAL MG1 . 82 . HG1# 1 1
451 1 2 1 1 131 VAL H . 110 . HN 1 1
452 1 1 1 1 104 THR HB . 83 . HB 1 1
452 1 2 1 1 130 GLN H . 109 . HN 1 1
453 1 1 1 1 104 THR MG . 83 . HG2# 1 1
453 1 2 1 1 130 GLN H . 109 . HN 1 1
454 1 1 1 1 104 THR MG . 83 . HG2# 1 1
454 1 2 1 1 131 VAL H . 110 . HN 1 1
455 1 1 1 1 105 ILE QG . 84 . HG1# 1 1
455 1 2 1 1 131 VAL H . 110 . HN 1 1
456 1 1 1 1 105 ILE MG . 84 . HG2# 1 1
456 1 2 1 1 133 LEU H . 112 . HN 1 1
457 1 1 1 1 131 VAL MG2 . 110 . HG2# 1 1
457 1 2 1 1 149 ARG H . 128 . HN 1 1
458 1 1 1 1 133 LEU MD2 . 112 . HD2# 1 1
458 1 2 1 1 151 LEU H . 130 . HN 1 1
459 1 1 1 1 143 THR MG . 122 . HG2# 1 1
459 1 2 1 1 150 PHE H . 129 . HN 1 1
460 1 1 1 1 143 THR MG . 122 . HG2# 1 1
460 1 2 1 1 152 ASN H . 131 . HN 1 1
461 1 1 1 1 144 VAL MG2 . 123 . HG2# 1 1
461 1 2 1 1 150 PHE H . 129 . HN 1 1
462 1 1 1 1 153 PRO QB . 132 . HB# 1 1
462 1 2 1 1 162 ALA H . 141 . HN 1 1
463 1 1 1 1 163 VAL HB . 142 . HB 1 1
463 1 2 1 1 174 GLU H . 153 . HN 1 1
464 1 1 1 1 163 VAL MG1 . 142 . HG1# 1 1
464 1 2 1 1 174 GLU H . 153 . HN 1 1
465 1 1 1 1 163 VAL MG2 . 142 . HG2# 1 1
465 1 2 1 1 174 GLU H . 153 . HN 1 1
466 1 1 1 1 164 LEU MD1 . 143 . HD1# 1 1
466 1 2 1 1 172 ARG H . 151 . HN 1 1
467 1 1 1 1 164 LEU MD2 . 143 . HD2# 1 1
467 1 2 1 1 173 PHE H . 152 . HN 1 1
468 1 1 1 1 23 LYS H . 2 . HN 1 1
468 1 2 1 1 166 LEU QB . 145 . HB# 1 1
469 1 1 1 1 23 LYS H . 2 . HN 1 1
469 1 2 1 1 166 LEU MD1 . 145 . HD1# 1 1
470 1 1 1 1 25 PHE H . 4 . HN 1 1
470 1 2 1 1 163 VAL MG1 . 142 . HG1# 1 1
471 1 1 1 1 26 LEU H . 5 . HN 1 1
471 1 2 1 1 51 TYR QB . 30 . HB# 1 1
472 1 1 1 1 26 LEU H . 5 . HN 1 1
472 1 2 1 1 51 TYR QD . 30 . HD# 1 1
473 1 1 1 1 26 LEU H . 5 . HN 1 1
473 1 2 1 1 54 VAL MG1 . 33 . HG1# 1 1
474 1 1 1 1 26 LEU H . 5 . HN 1 1
474 1 2 1 1 54 VAL MG2 . 33 . HG2# 1 1
475 1 1 1 1 26 LEU H . 5 . HN 1 1
475 1 2 1 1 163 VAL MG1 . 142 . HG1# 1 1
476 1 1 1 1 27 LEU H . 6 . HN 1 1
476 1 2 1 1 162 ALA MB . 141 . HB# 1 1
477 1 1 1 1 27 LEU H . 6 . HN 1 1
477 1 2 1 1 163 VAL MG1 . 142 . HG1# 1 1
478 1 1 1 1 27 LEU H . 6 . HN 1 1
478 1 2 1 1 163 VAL MG2 . 142 . HG2# 1 1
479 1 1 1 1 28 ILE H . 7 . HN 1 1
479 1 2 1 1 55 ILE MG . 34 . HG2# 1 1
480 1 1 1 1 30 ASP H . 9 . HN 1 1
480 1 2 1 1 57 LEU QB . 36 . HB# 1 1
481 1 1 1 1 30 ASP H . 9 . HN 1 1
481 1 2 1 1 156 LEU MD2 . 135 . HD2# 1 1
482 1 1 1 1 32 HIS H . 11 . HN 1 1
482 1 2 1 1 61 VAL MG1 . 40 . HG1# 1 1
483 1 1 1 1 54 VAL H . 33 . HN 1 1
483 1 2 1 1 77 TYR QD . 56 . HD# 1 1
484 1 1 1 1 56 GLY H . 35 . HN 1 1
484 1 2 1 1 107 MET ME . 86 . HE# 1 1
485 1 1 1 1 62 ASP H . 41 . HN 1 1
485 1 2 1 1 65 THR HB . 44 . HB 1 1
486 1 1 1 1 62 ASP H . 41 . HN 1 1
486 1 2 1 1 66 VAL MG2 . 45 . HG2# 1 1
487 1 1 1 1 63 LEU H . 42 . HN 1 1
487 1 2 1 1 88 VAL MG2 . 67 . HG2# 1 1
488 1 1 1 1 66 VAL H . 45 . HN 1 1
488 1 2 1 1 88 VAL MG2 . 67 . HG2# 1 1
489 1 1 1 1 78 GLY H . 57 . HN 1 1
489 1 2 1 1 107 MET ME . 86 . HE# 1 1
490 1 1 1 1 79 VAL H . 58 . HN 1 1
490 1 2 1 1 92 LEU MD1 . 71 . HD1# 1 1
491 1 1 1 1 79 VAL H . 58 . HN 1 1
491 1 2 1 1 107 MET ME . 86 . HE# 1 1
492 1 1 1 1 85 TYR H . 64 . HN 1 1
492 1 2 1 1 88 VAL HB . 67 . HB 1 1
493 1 1 1 1 85 TYR H . 64 . HN 1 1
493 1 2 1 1 88 VAL MG2 . 67 . HG2# 1 1
494 1 1 1 1 96 LYS H . 75 . HN 1 1
494 1 2 1 1 107 MET QB . 86 . HB# 1 1
495 1 1 1 1 97 VAL H . 76 . HN 1 1
495 1 2 1 1 107 MET ME . 86 . HE# 1 1
496 1 1 1 1 98 LEU H . 77 . HN 1 1
496 1 2 1 1 105 ILE HB . 84 . HB 1 1
497 1 1 1 1 98 LEU H . 77 . HN 1 1
497 1 2 1 1 105 ILE MG . 84 . HG2# 1 1
498 1 1 1 1 100 VAL H . 79 . HN 1 1
498 1 2 1 1 103 VAL HB . 82 . HB 1 1
499 1 1 1 1 100 VAL H . 79 . HN 1 1
499 1 2 1 1 105 ILE MD . 84 . HD1# 1 1
500 1 1 1 1 104 THR H . 83 . HN 1 1
500 1 2 1 1 130 GLN QB . 109 . HB# 1 1
501 1 1 1 1 106 GLY H . 85 . HN 1 1
501 1 2 1 1 129 PRO QB . 108 . HB# 1 1
502 1 1 1 1 106 GLY H . 85 . HN 1 1
502 1 2 1 1 131 VAL HB . 110 . HB 1 1
503 1 1 1 1 107 MET H . 86 . HN 1 1
503 1 2 1 1 125 PHE QE . 104 . HE# 1 1
504 1 1 1 1 108 CYS H . 87 . HN 1 1
504 1 2 1 1 132 ILE MG . 111 . HG2# 1 1
505 1 1 1 1 108 CYS H . 87 . HN 1 1
505 1 2 1 1 133 LEU QB . 112 . HB# 1 1
506 1 1 1 1 117 LEU H . 96 . HN 1 1
506 1 2 1 1 119 ASP QB . 98 . HB# 1 1
507 1 1 1 1 125 PHE H . 104 . HN 1 1
507 1 2 1 1 129 PRO QG . 108 . HG# 1 1
508 1 1 1 1 132 ILE H . 111 . HN 1 1
508 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
509 1 1 1 1 143 THR H . 122 . HN 1 1
509 1 2 1 1 149 ARG QG . 128 . HG# 1 1
510 1 1 1 1 143 THR H . 122 . HN 1 1
510 1 2 1 1 151 LEU MD2 . 130 . HD2# 1 1
511 1 1 1 1 145 LYS H . 124 . HN 1 1
511 1 2 1 1 148 VAL HB . 127 . HB 1 1
512 1 1 1 1 145 LYS H . 124 . HN 1 1
512 1 2 1 1 150 PHE QD . 129 . HD# 1 1
513 1 1 1 1 159 GLY H . 138 . HN 1 1
513 1 2 1 1 178 LEU QB . 157 . HB# 1 1
514 1 1 1 1 159 GLY H . 138 . HN 1 1
514 1 2 1 1 178 LEU MD1 . 157 . HD1# 1 1
515 1 1 1 1 161 TYR H . 140 . HN 1 1
515 1 2 1 1 175 LEU MD1 . 154 . HD1# 1 1
516 1 1 1 1 161 TYR H . 140 . HN 1 1
516 1 2 1 1 178 LEU MD1 . 157 . HD1# 1 1
517 1 1 1 1 161 TYR H . 140 . HN 1 1
517 1 2 1 1 178 LEU MD2 . 157 . HD2# 1 1
518 1 1 1 1 163 VAL H . 142 . HN 1 1
518 1 2 1 1 174 GLU QB . 153 . HB# 1 1
519 1 1 1 1 163 VAL H . 142 . HN 1 1
519 1 2 1 1 175 LEU MD1 . 154 . HD1# 1 1
520 1 1 1 1 165 GLU H . 144 . HN 1 1
520 1 2 1 1 171 VAL MG1 . 150 . HG1# 1 1
521 1 1 1 1 167 ASP H . 146 . HN 1 1
521 1 2 1 1 170 GLU QB . 149 . HB# 1 1
522 1 1 1 1 22 VAL MG1 . 1 . HG1# 1 1
522 1 2 1 1 24 ARG HA . 3 . HA 1 1
523 1 1 1 1 22 VAL MG1 . 1 . HG1# 1 1
523 1 2 1 1 167 ASP HA . 146 . HA 1 1
524 1 1 1 1 23 LYS HA . 2 . HA 1 1
524 1 2 1 1 166 LEU QB . 145 . HB# 1 1
525 1 1 1 1 24 ARG HA . 3 . HA 1 1
525 1 2 1 1 163 VAL MG1 . 142 . HG1# 1 1
526 1 1 1 1 24 ARG HA . 3 . HA 1 1
526 1 2 1 1 165 GLU QG . 144 . HG# 1 1
527 1 1 1 1 24 ARG HA . 3 . HA 1 1
527 1 2 1 1 166 LEU MD1 . 145 . HD1# 1 1
528 1 1 1 1 24 ARG QG . 3 . HG# 1 1
528 1 2 1 1 165 GLU HA . 144 . HA 1 1
529 1 1 1 1 25 PHE HA . 4 . HA 1 1
529 1 2 1 1 51 TYR QB . 30 . HB# 1 1
530 1 1 1 1 25 PHE HA . 4 . HA 1 1
530 1 2 1 1 51 TYR QD . 30 . HD# 1 1
531 1 1 1 1 25 PHE HA . 4 . HA 1 1
531 1 2 1 1 54 VAL MG2 . 33 . HG2# 1 1
532 1 1 1 1 25 PHE QD . 4 . HD# 1 1
532 1 2 1 1 53 GLY QA . 32 . HA# 1 1
533 1 1 1 1 26 LEU HA . 5 . HA 1 1
533 1 2 1 1 51 TYR QE . 30 . HE# 1 1
534 1 1 1 1 26 LEU HA . 5 . HA 1 1
534 1 2 1 1 163 VAL MG1 . 142 . HG1# 1 1
535 1 1 1 1 26 LEU QB . 5 . HB# 1 1
535 1 2 1 1 54 VAL HA . 33 . HA 1 1
536 1 1 1 1 26 LEU MD1 . 5 . HD1# 1 1
536 1 2 1 1 163 VAL HA . 142 . HA 1 1
537 1 1 1 1 27 LEU HA . 6 . HA 1 1
537 1 2 1 1 55 ILE HB . 34 . HB 1 1
538 1 1 1 1 27 LEU HA . 6 . HA 1 1
538 1 2 1 1 55 ILE MD . 34 . HD1# 1 1
539 1 1 1 1 27 LEU MD2 . 6 . HD2# 1 1
539 1 2 1 1 133 LEU HA . 112 . HA 1 1
540 1 1 1 1 28 ILE HA . 7 . HA 1 1
540 1 2 1 1 161 TYR QD . 140 . HD# 1 1
541 1 1 1 1 28 ILE QG . 7 . HG1# 1 1
541 1 2 1 1 56 GLY QA . 35 . HA# 1 1
542 1 1 1 1 28 ILE MG . 7 . HG2# 1 1
542 1 2 1 1 45 LEU HA . 24 . HA 1 1
543 1 1 1 1 29 SER HA . 8 . HA 1 1
543 1 2 1 1 57 LEU MD1 . 36 . HD1# 1 1
544 1 1 1 1 32 HIS HA . 11 . HA 1 1
544 1 2 1 1 37 MET ME . 16 . HE# 1 1
545 1 1 1 1 32 HIS HA . 11 . HA 1 1
545 1 2 1 1 61 VAL MG2 . 40 . HG2# 1 1
546 1 1 1 1 33 VAL HA . 12 . HA 1 1
546 1 2 1 1 35 VAL MG2 . 14 . HG2# 1 1
547 1 1 1 1 33 VAL HA . 12 . HA 1 1
547 1 2 1 1 37 MET ME . 16 . HE# 1 1
548 1 1 1 1 33 VAL HA . 12 . HA 1 1
548 1 2 1 1 61 VAL MG1 . 40 . HG1# 1 1
549 1 1 1 1 33 VAL HA . 12 . HA 1 1
549 1 2 1 1 61 VAL MG2 . 40 . HG2# 1 1
550 1 1 1 1 33 VAL QG . 12 . HG# 1 1
550 1 2 1 1 38 ALA HA . 17 . HA 1 1
551 1 1 1 1 34 PRO QB . 13 . HB# 1 1
551 1 2 1 1 38 ALA HA . 17 . HA 1 1
552 1 1 1 1 37 MET HA . 16 . HA 1 1
552 1 2 1 1 39 SER QB . 18 . HB# 1 1
553 1 1 1 1 37 MET QG . 16 . HG# 1 1
553 1 2 1 1 39 SER HA . 18 . HA 1 1
554 1 1 1 1 37 MET ME . 16 . HE# 1 1
554 1 2 1 1 40 LEU HA . 19 . HA 1 1
555 1 1 1 1 37 MET ME . 16 . HE# 1 1
555 1 2 1 1 157 ALA HA . 136 . HA 1 1
556 1 1 1 1 40 LEU HG . 19 . HG 1 1
556 1 2 1 1 156 LEU HA . 135 . HA 1 1
557 1 1 1 1 47 SER HA . 26 . HA 1 1
557 1 2 1 1 51 TYR QE . 30 . HE# 1 1
558 1 1 1 1 48 LEU QB . 27 . HB# 1 1
558 1 2 1 1 73 SER HA . 52 . HA 1 1
559 1 1 1 1 48 LEU HG . 27 . HG 1 1
559 1 2 1 1 72 PHE HA . 51 . HA 1 1
560 1 1 1 1 48 LEU MD1 . 27 . HD1# 1 1
560 1 2 1 1 69 LEU HA . 48 . HA 1 1
561 1 1 1 1 48 LEU MD1 . 27 . HD1# 1 1
561 1 2 1 1 72 PHE HA . 51 . HA 1 1
562 1 1 1 1 53 GLY QA . 32 . HA# 1 1
562 1 2 1 1 77 TYR QE . 56 . HE# 1 1
563 1 1 1 1 54 VAL HB . 33 . HB 1 1
563 1 2 1 1 76 PHE HA . 55 . HA 1 1
564 1 1 1 1 54 VAL MG2 . 33 . HG2# 1 1
564 1 2 1 1 73 SER HA . 52 . HA 1 1
565 1 1 1 1 54 VAL MG1 . 33 . HG1# 1 1
565 1 2 1 1 76 PHE HA . 55 . HA 1 1
566 1 1 1 1 54 VAL MG2 . 33 . HG2# 1 1
566 1 2 1 1 76 PHE HA . 55 . HA 1 1
567 1 1 1 1 55 ILE HA . 34 . HA 1 1
567 1 2 1 1 77 TYR QB . 56 . HB# 1 1
568 1 1 1 1 55 ILE HA . 34 . HA 1 1
568 1 2 1 1 77 TYR QD . 56 . HD# 1 1
569 1 1 1 1 55 ILE MG . 34 . HG2# 1 1
569 1 2 1 1 78 GLY QA . 57 . HA# 1 1
570 1 1 1 1 56 GLY QA . 35 . HA# 1 1
570 1 2 1 1 69 LEU MD1 . 48 . HD1# 1 1
571 1 1 1 1 56 GLY QA . 35 . HA# 1 1
571 1 2 1 1 76 PHE QD . 55 . HD# 1 1
572 1 1 1 1 57 LEU HA . 36 . HA 1 1
572 1 2 1 1 79 VAL MG2 . 58 . HG2# 1 1
573 1 1 1 1 57 LEU HA . 36 . HA 1 1
573 1 2 1 1 92 LEU MD1 . 71 . HD1# 1 1
574 1 1 1 1 57 LEU HA . 36 . HA 1 1
574 1 2 1 1 107 MET ME . 86 . HE# 1 1
575 1 1 1 1 57 LEU MD2 . 36 . HD2# 1 1
575 1 2 1 1 78 GLY QA . 57 . HA# 1 1
576 1 1 1 1 57 LEU MD1 . 36 . HD1# 1 1
576 1 2 1 1 133 LEU HA . 112 . HA 1 1
577 1 1 1 1 57 LEU MD1 . 36 . HD1# 1 1
577 1 2 1 1 134 PHE HA . 113 . HA 1 1
578 1 1 1 1 61 VAL HA . 40 . HA 1 1
578 1 2 1 1 88 VAL MG2 . 67 . HG2# 1 1
579 1 1 1 1 62 ASP HA . 41 . HA 1 1
579 1 2 1 1 85 TYR QE . 64 . HE# 1 1
580 1 1 1 1 63 LEU HA . 42 . HA 1 1
580 1 2 1 1 67 ILE MD . 46 . HD1# 1 1
581 1 1 1 1 63 LEU HA . 42 . HA 1 1
581 1 2 1 1 88 VAL MG2 . 67 . HG2# 1 1
582 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
582 1 2 1 1 88 VAL HA . 67 . HA 1 1
583 1 1 1 1 66 VAL MG1 . 45 . HG1# 1 1
583 1 2 1 1 88 VAL HA . 67 . HA 1 1
584 1 1 1 1 66 VAL MG2 . 45 . HG2# 1 1
584 1 2 1 1 88 VAL HA . 67 . HA 1 1
585 1 1 1 1 68 LEU HA . 47 . HA 1 1
585 1 2 1 1 72 PHE QD . 51 . HD# 1 1
586 1 1 1 1 70 GLU HA . 49 . HA 1 1
586 1 2 1 1 76 PHE QB . 55 . HB# 1 1
587 1 1 1 1 70 GLU HA . 49 . HA 1 1
587 1 2 1 1 76 PHE QD . 55 . HD# 1 1
588 1 1 1 1 70 GLU QG . 49 . HG# 1 1
588 1 2 1 1 75 GLU HA . 54 . HA 1 1
589 1 1 1 1 72 PHE HA . 51 . HA 1 1
589 1 2 1 1 74 LYS QG . 53 . HG# 1 1
590 1 1 1 1 76 PHE QD . 55 . HD# 1 1
590 1 2 1 1 78 GLY QA . 57 . HA# 1 1
591 1 1 1 1 77 TYR HA . 56 . HA 1 1
591 1 2 1 1 107 MET ME . 86 . HE# 1 1
592 1 1 1 1 78 GLY QA . 57 . HA# 1 1
592 1 2 1 1 92 LEU MD1 . 71 . HD1# 1 1
593 1 1 1 1 78 GLY QA . 57 . HA# 1 1
593 1 2 1 1 107 MET ME . 86 . HE# 1 1
594 1 1 1 1 79 VAL HA . 58 . HA 1 1
594 1 2 1 1 92 LEU QB . 71 . HB# 1 1
595 1 1 1 1 79 VAL HA . 58 . HA 1 1
595 1 2 1 1 93 PRO QD . 72 . HD# 1 1
596 1 1 1 1 79 VAL HB . 58 . HB 1 1
596 1 2 1 1 95 SER HA . 74 . HA 1 1
597 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
597 1 2 1 1 94 PHE HA . 73 . HA 1 1
598 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
598 1 2 1 1 95 SER HA . 74 . HA 1 1
599 1 1 1 1 79 VAL MG2 . 58 . HG2# 1 1
599 1 2 1 1 107 MET HA . 86 . HA 1 1
600 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
600 1 2 1 1 108 CYS HA . 87 . HA 1 1
601 1 1 1 1 79 VAL MG2 . 58 . HG2# 1 1
601 1 2 1 1 108 CYS HA . 87 . HA 1 1
602 1 1 1 1 80 HIS HA . 59 . HA 1 1
602 1 2 1 1 88 VAL MG1 . 67 . HG1# 1 1
603 1 1 1 1 80 HIS HA . 59 . HA 1 1
603 1 2 1 1 92 LEU MD1 . 71 . HD1# 1 1
604 1 1 1 1 80 HIS QB . 59 . HB# 1 1
604 1 2 1 1 89 LYS HA . 68 . HA 1 1
605 1 1 1 1 88 VAL HA . 67 . HA 1 1
605 1 2 1 1 92 LEU MD2 . 71 . HD2# 1 1
606 1 1 1 1 95 SER HA . 74 . HA 1 1
606 1 2 1 1 107 MET QB . 86 . HB# 1 1
607 1 1 1 1 95 SER HA . 74 . HA 1 1
607 1 2 1 1 124 VAL MG1 . 103 . HG1# 1 1
608 1 1 1 1 97 VAL MG1 . 76 . HG1# 1 1
608 1 2 1 1 106 GLY QA . 85 . HA# 1 1
609 1 1 1 1 97 VAL MG2 . 76 . HG2# 1 1
609 1 2 1 1 106 GLY QA . 85 . HA# 1 1
610 1 1 1 1 98 LEU HA . 77 . HA 1 1
610 1 2 1 1 100 VAL MG2 . 79 . HG2# 1 1
611 1 1 1 1 99 LEU HA . 78 . HA 1 1
611 1 2 1 1 104 THR MG . 83 . HG2# 1 1
612 1 1 1 1 99 LEU MD1 . 78 . HD1# 1 1
612 1 2 1 1 102 GLY QA . 81 . HA# 1 1
613 1 1 1 1 103 VAL HA . 82 . HA 1 1
613 1 2 1 1 130 GLN QB . 109 . HB# 1 1
614 1 1 1 1 104 THR HB . 83 . HB 1 1
614 1 2 1 1 129 PRO HA . 108 . HA 1 1
615 1 1 1 1 104 THR MG . 83 . HG2# 1 1
615 1 2 1 1 129 PRO HA . 108 . HA 1 1
616 1 1 1 1 105 ILE HA . 84 . HA 1 1
616 1 2 1 1 131 VAL HB . 110 . HB 1 1
617 1 1 1 1 107 MET HA . 86 . HA 1 1
617 1 2 1 1 133 LEU QB . 112 . HB# 1 1
618 1 1 1 1 118 LYS HA . 97 . HA 1 1
618 1 2 1 1 122 LEU MD1 . 101 . HD1# 1 1
619 1 1 1 1 118 LYS HA . 97 . HA 1 1
619 1 2 1 1 146 ALA MB . 125 . HB# 1 1
620 1 1 1 1 122 LEU HA . 101 . HA 1 1
620 1 2 1 1 132 ILE MD . 111 . HD1# 1 1
621 1 1 1 1 122 LEU MD2 . 101 . HD2# 1 1
621 1 2 1 1 128 LYS HA . 107 . HA 1 1
622 1 1 1 1 122 LEU MD1 . 101 . HD1# 1 1
622 1 2 1 1 146 ALA HA . 125 . HA 1 1
623 1 1 1 1 125 PHE QB . 104 . HB# 1 1
623 1 2 1 1 128 LYS HA . 107 . HA 1 1
624 1 1 1 1 130 GLN HA . 109 . HA 1 1
624 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
625 1 1 1 1 130 GLN HA . 109 . HA 1 1
625 1 2 1 1 148 VAL MG2 . 127 . HG2# 1 1
626 1 1 1 1 131 VAL HA . 110 . HA 1 1
626 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
627 1 1 1 1 131 VAL HA . 110 . HA 1 1
627 1 2 1 1 149 ARG QB . 128 . HB# 1 1
628 1 1 1 1 132 ILE HA . 111 . HA 1 1
628 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
629 1 1 1 1 133 LEU HA . 112 . HA 1 1
629 1 2 1 1 151 LEU QB . 130 . HB# 1 1
630 1 1 1 1 133 LEU MD2 . 112 . HD2# 1 1
630 1 2 1 1 151 LEU HA . 130 . HA 1 1
631 1 1 1 1 140 PRO QB . 119 . HB# 1 1
631 1 2 1 1 154 GLY QA . 133 . HA# 1 1
632 1 1 1 1 140 PRO QG . 119 . HG# 1 1
632 1 2 1 1 154 GLY QA . 133 . HA# 1 1
633 1 1 1 1 141 GLU HA . 120 . HA 1 1
633 1 2 1 1 143 THR MG . 122 . HG2# 1 1
634 1 1 1 1 142 ASP HA . 121 . HA 1 1
634 1 2 1 1 151 LEU MD2 . 130 . HD2# 1 1
635 1 1 1 1 144 VAL HA . 123 . HA 1 1
635 1 2 1 1 149 ARG QG . 128 . HG# 1 1
636 1 1 1 1 144 VAL HA . 123 . HA 1 1
636 1 2 1 1 150 PHE QD . 129 . HD# 1 1
637 1 1 1 1 144 VAL MG1 . 123 . HG1# 1 1
637 1 2 1 1 147 GLY QA . 126 . HA# 1 1
638 1 1 1 1 144 VAL MG2 . 123 . HG2# 1 1
638 1 2 1 1 148 VAL HA . 127 . HA 1 1
639 1 1 1 1 144 VAL MG1 . 123 . HG1# 1 1
639 1 2 1 1 149 ARG HA . 128 . HA 1 1
640 1 1 1 1 144 VAL MG2 . 123 . HG2# 1 1
640 1 2 1 1 149 ARG HA . 128 . HA 1 1
641 1 1 1 1 146 ALA HA . 125 . HA 1 1
641 1 2 1 1 148 VAL MG2 . 127 . HG2# 1 1
642 1 1 1 1 151 LEU MD1 . 130 . HD1# 1 1
642 1 2 1 1 173 PHE HA . 152 . HA 1 1
643 1 1 1 1 153 PRO HA . 132 . HA 1 1
643 1 2 1 1 162 ALA MB . 141 . HB# 1 1
644 1 1 1 1 153 PRO QB . 132 . HB# 1 1
644 1 2 1 1 161 TYR HA . 140 . HA 1 1
645 1 1 1 1 159 GLY QA . 138 . HA# 1 1
645 1 2 1 1 178 LEU QB . 157 . HB# 1 1
646 1 1 1 1 159 GLY QA . 138 . HA# 1 1
646 1 2 1 1 178 LEU MD1 . 157 . HD1# 1 1
647 1 1 1 1 160 SER HA . 139 . HA 1 1
647 1 2 1 1 177 THR MG . 156 . HG2# 1 1
648 1 1 1 1 162 ALA HA . 141 . HA 1 1
648 1 2 1 1 175 LEU MD2 . 154 . HD2# 1 1
649 1 1 1 1 164 LEU HA . 143 . HA 1 1
649 1 2 1 1 173 PHE QD . 152 . HD# 1 1
650 1 1 1 1 164 LEU MD1 . 143 . HD1# 1 1
650 1 2 1 1 173 PHE HA . 152 . HA 1 1
651 1 1 1 1 166 LEU HA . 145 . HA 1 1
651 1 2 1 1 171 VAL MG1 . 150 . HG1# 1 1
652 1 1 1 1 166 LEU MD1 . 145 . HD1# 1 1
652 1 2 1 1 169 GLY QA . 148 . HA# 1 1
653 1 1 1 1 166 LEU MD2 . 145 . HD2# 1 1
653 1 2 1 1 171 VAL HA . 150 . HA 1 1
654 1 1 1 1 22 VAL MG1 . 1 . HG1# 1 1
654 1 2 1 1 24 ARG QG . 3 . HG# 1 1
655 1 1 1 1 22 VAL MG1 . 1 . HG1# 1 1
655 1 2 1 1 24 ARG QD . 3 . HD# 1 1
656 1 1 1 1 22 VAL MG1 . 1 . HG1# 1 1
656 1 2 1 1 165 GLU QG . 144 . HG# 1 1
657 1 1 1 1 23 LYS QB . 2 . HB# 1 1
657 1 2 1 1 25 PHE QD . 4 . HD# 1 1
658 1 1 1 1 23 LYS QB . 2 . HB# 1 1
658 1 2 1 1 166 LEU MD1 . 145 . HD1# 1 1
659 1 1 1 1 23 LYS QD . 2 . HD# 1 1
659 1 2 1 1 166 LEU QB . 145 . HB# 1 1
660 1 1 1 1 24 ARG QG . 3 . HG# 1 1
660 1 2 1 1 51 TYR QD . 30 . HD# 1 1
661 1 1 1 1 24 ARG QG . 3 . HG# 1 1
661 1 2 1 1 165 GLU QG . 144 . HG# 1 1
662 1 1 1 1 24 ARG QD . 3 . HD# 1 1
662 1 2 1 1 51 TYR QE . 30 . HE# 1 1
663 1 1 1 1 24 ARG QD . 3 . HD# 1 1
663 1 2 1 1 163 VAL MG1 . 142 . HG1# 1 1
664 1 1 1 1 24 ARG QD . 3 . HD# 1 1
664 1 2 1 1 165 GLU QG . 144 . HG# 1 1
665 1 1 1 1 25 PHE QB . 4 . HB# 1 1
665 1 2 1 1 55 ILE MD . 34 . HD1# 1 1
666 1 1 1 1 25 PHE QB . 4 . HB# 1 1
666 1 2 1 1 100 VAL MG1 . 79 . HG1# 1 1
667 1 1 1 1 25 PHE QB . 4 . HB# 1 1
667 1 2 1 1 164 LEU QB . 143 . HB# 1 1
668 1 1 1 1 25 PHE QB . 4 . HB# 1 1
668 1 2 1 1 164 LEU MD1 . 143 . HD1# 1 1
669 1 1 1 1 25 PHE QB . 4 . HB# 1 1
669 1 2 1 1 164 LEU MD2 . 143 . HD2# 1 1
670 1 1 1 1 25 PHE QB . 4 . HB# 1 1
670 1 2 1 1 166 LEU MD1 . 145 . HD1# 1 1
671 1 1 1 1 25 PHE QD . 4 . HD# 1 1
671 1 2 1 1 55 ILE MD . 34 . HD1# 1 1
672 1 1 1 1 25 PHE QD . 4 . HD# 1 1
672 1 2 1 1 164 LEU MD2 . 143 . HD2# 1 1
673 1 1 1 1 25 PHE QD . 4 . HD# 1 1
673 1 2 1 1 166 LEU QB . 145 . HB# 1 1
674 1 1 1 1 25 PHE QD . 4 . HD# 1 1
674 1 2 1 1 166 LEU MD1 . 145 . HD1# 1 1
675 1 1 1 1 26 LEU QB . 5 . HB# 1 1
675 1 2 1 1 51 TYR QD . 30 . HD# 1 1
676 1 1 1 1 26 LEU QB . 5 . HB# 1 1
676 1 2 1 1 54 VAL MG2 . 33 . HG2# 1 1
677 1 1 1 1 26 LEU QB . 5 . HB# 1 1
677 1 2 1 1 163 VAL MG1 . 142 . HG1# 1 1
678 1 1 1 1 26 LEU QB . 5 . HB# 1 1
678 1 2 1 1 163 VAL MG2 . 142 . HG2# 1 1
679 1 1 1 1 26 LEU MD2 . 5 . HD2# 1 1
679 1 2 1 1 44 ILE MG . 23 . HG2# 1 1
680 1 1 1 1 26 LEU MD1 . 5 . HD1# 1 1
680 1 2 1 1 44 ILE MD . 23 . HD1# 1 1
681 1 1 1 1 26 LEU MD2 . 5 . HD2# 1 1
681 1 2 1 1 44 ILE MD . 23 . HD1# 1 1
682 1 1 1 1 26 LEU MD1 . 5 . HD1# 1 1
682 1 2 1 1 47 SER QB . 26 . HB# 1 1
683 1 1 1 1 26 LEU MD2 . 5 . HD2# 1 1
683 1 2 1 1 47 SER QB . 26 . HB# 1 1
684 1 1 1 1 26 LEU MD2 . 5 . HD2# 1 1
684 1 2 1 1 48 LEU MD1 . 27 . HD1# 1 1
685 1 1 1 1 26 LEU MD2 . 5 . HD2# 1 1
685 1 2 1 1 51 TYR QB . 30 . HB# 1 1
686 1 1 1 1 26 LEU MD1 . 5 . HD1# 1 1
686 1 2 1 1 51 TYR QD . 30 . HD# 1 1
687 1 1 1 1 26 LEU MD2 . 5 . HD2# 1 1
687 1 2 1 1 51 TYR QD . 30 . HD# 1 1
688 1 1 1 1 26 LEU MD2 . 5 . HD2# 1 1
688 1 2 1 1 51 TYR QE . 30 . HE# 1 1
689 1 1 1 1 26 LEU MD2 . 5 . HD2# 1 1
689 1 2 1 1 54 VAL HB . 33 . HB 1 1
690 1 1 1 1 26 LEU MD2 . 5 . HD2# 1 1
690 1 2 1 1 54 VAL MG2 . 33 . HG2# 1 1
691 1 1 1 1 26 LEU MD1 . 5 . HD1# 1 1
691 1 2 1 1 161 TYR QD . 140 . HD# 1 1
692 1 1 1 1 26 LEU MD1 . 5 . HD1# 1 1
692 1 2 1 1 161 TYR QE . 140 . HE# 1 1
693 1 1 1 1 27 LEU QB . 6 . HB# 1 1
693 1 2 1 1 55 ILE HB . 34 . HB 1 1
694 1 1 1 1 27 LEU QB . 6 . HB# 1 1
694 1 2 1 1 133 LEU MD2 . 112 . HD2# 1 1
695 1 1 1 1 27 LEU HG . 6 . HG 1 1
695 1 2 1 1 55 ILE MG . 34 . HG2# 1 1
696 1 1 1 1 27 LEU MD2 . 6 . HD2# 1 1
696 1 2 1 1 55 ILE HB . 34 . HB 1 1
697 1 1 1 1 27 LEU MD1 . 6 . HD1# 1 1
697 1 2 1 1 55 ILE MG . 34 . HG2# 1 1
698 1 1 1 1 27 LEU MD1 . 6 . HD1# 1 1
698 1 2 1 1 55 ILE MD . 34 . HD1# 1 1
699 1 1 1 1 27 LEU MD2 . 6 . HD2# 1 1
699 1 2 1 1 55 ILE MD . 34 . HD1# 1 1
700 1 1 1 1 27 LEU MD2 . 6 . HD2# 1 1
700 1 2 1 1 133 LEU QB . 112 . HB# 1 1
701 1 1 1 1 27 LEU MD2 . 6 . HD2# 1 1
701 1 2 1 1 164 LEU QB . 143 . HB# 1 1
702 1 1 1 1 28 ILE HB . 7 . HB 1 1
702 1 2 1 1 44 ILE MD . 23 . HD1# 1 1
703 1 1 1 1 28 ILE HB . 7 . HB 1 1
703 1 2 1 1 156 LEU MD2 . 135 . HD2# 1 1
704 1 1 1 1 28 ILE MG . 7 . HG2# 1 1
704 1 2 1 1 44 ILE MD . 23 . HD1# 1 1
705 1 1 1 1 28 ILE MD . 7 . HD1# 1 1
705 1 2 1 1 31 SER QB . 10 . HB# 1 1
706 1 1 1 1 28 ILE MD . 7 . HD1# 1 1
706 1 2 1 1 44 ILE MG . 23 . HG2# 1 1
707 1 1 1 1 28 ILE MD . 7 . HD1# 1 1
707 1 2 1 1 54 VAL MG1 . 33 . HG1# 1 1
708 1 1 1 1 28 ILE MD . 7 . HD1# 1 1
708 1 2 1 1 69 LEU MD1 . 48 . HD1# 1 1
709 1 1 1 1 28 ILE MD . 7 . HD1# 1 1
709 1 2 1 1 69 LEU MD2 . 48 . HD2# 1 1
710 1 1 1 1 31 SER QB . 10 . HB# 1 1
710 1 2 1 1 33 VAL QG . 12 . HG# 1 1
711 1 1 1 1 31 SER QB . 10 . HB# 1 1
711 1 2 1 1 37 MET ME . 16 . HE# 1 1
712 1 1 1 1 31 SER QB . 10 . HB# 1 1
712 1 2 1 1 40 LEU MD2 . 19 . HD2# 1 1
713 1 1 1 1 31 SER QB . 10 . HB# 1 1
713 1 2 1 1 156 LEU QB . 135 . HB# 1 1
714 1 1 1 1 31 SER QB . 10 . HB# 1 1
714 1 2 1 1 156 LEU MD2 . 135 . HD2# 1 1
715 1 1 1 1 32 HIS QB . 11 . HB# 1 1
715 1 2 1 1 36 ARG QB . 15 . HB# 1 1
716 1 1 1 1 33 VAL QG . 12 . HG# 1 1
716 1 2 1 1 37 MET QG . 16 . HG# 1 1
717 1 1 1 1 33 VAL QG . 12 . HG# 1 1
717 1 2 1 1 37 MET ME . 16 . HE# 1 1
718 1 1 1 1 34 PRO QG . 13 . HG# 1 1
718 1 2 1 1 61 VAL MG2 . 40 . HG2# 1 1
719 1 1 1 1 34 PRO QD . 13 . HD# 1 1
719 1 2 1 1 61 VAL MG2 . 40 . HG2# 1 1
720 1 1 1 1 34 PRO QD . 13 . HD# 1 1
720 1 2 1 1 62 ASP QB . 41 . HB# 1 1
721 1 1 1 1 35 VAL HB . 14 . HB 1 1
721 1 2 1 1 61 VAL MG2 . 40 . HG2# 1 1
722 1 1 1 1 35 VAL MG2 . 14 . HG2# 1 1
722 1 2 1 1 37 MET ME . 16 . HE# 1 1
723 1 1 1 1 35 VAL MG2 . 14 . HG2# 1 1
723 1 2 1 1 61 VAL MG2 . 40 . HG2# 1 1
724 1 1 1 1 37 MET QG . 16 . HG# 1 1
724 1 2 1 1 156 LEU QB . 135 . HB# 1 1
725 1 1 1 1 37 MET QG . 16 . HG# 1 1
725 1 2 1 1 157 ALA MB . 136 . HB# 1 1
726 1 1 1 1 37 MET ME . 16 . HE# 1 1
726 1 2 1 1 40 LEU QB . 19 . HB# 1 1
727 1 1 1 1 37 MET ME . 16 . HE# 1 1
727 1 2 1 1 40 LEU HG . 19 . HG 1 1
728 1 1 1 1 37 MET ME . 16 . HE# 1 1
728 1 2 1 1 40 LEU MD2 . 19 . HD2# 1 1
729 1 1 1 1 37 MET ME . 16 . HE# 1 1
729 1 2 1 1 41 PRO QD . 20 . HD# 1 1
730 1 1 1 1 37 MET ME . 16 . HE# 1 1
730 1 2 1 1 156 LEU MD1 . 135 . HD1# 1 1
731 1 1 1 1 37 MET ME . 16 . HE# 1 1
731 1 2 1 1 156 LEU MD2 . 135 . HD2# 1 1
732 1 1 1 1 37 MET ME . 16 . HE# 1 1
732 1 2 1 1 157 ALA MB . 136 . HB# 1 1
733 1 1 1 1 39 SER QB . 18 . HB# 1 1
733 1 2 1 1 157 ALA MB . 136 . HB# 1 1
734 1 1 1 1 41 PRO QD . 20 . HD# 1 1
734 1 2 1 1 156 LEU MD2 . 135 . HD2# 1 1
735 1 1 1 1 42 ASP QB . 21 . HB# 1 1
735 1 2 1 1 45 LEU QB . 24 . HB# 1 1
736 1 1 1 1 42 ASP QB . 21 . HB# 1 1
736 1 2 1 1 46 ASN QD . 25 . HD2# 1 1
737 1 1 1 1 43 GLU QB . 22 . HB# 1 1
737 1 2 1 1 178 LEU MD2 . 157 . HD2# 1 1
738 1 1 1 1 43 GLU QG . 22 . HG# 1 1
738 1 2 1 1 178 LEU MD2 . 157 . HD2# 1 1
739 1 1 1 1 44 ILE MG . 23 . HG2# 1 1
739 1 2 1 1 48 LEU MD1 . 27 . HD1# 1 1
740 1 1 1 1 44 ILE MG . 23 . HG2# 1 1
740 1 2 1 1 48 LEU MD2 . 27 . HD2# 1 1
741 1 1 1 1 44 ILE MG . 23 . HG2# 1 1
741 1 2 1 1 156 LEU MD2 . 135 . HD2# 1 1
742 1 1 1 1 44 ILE MG . 23 . HG2# 1 1
742 1 2 1 1 178 LEU MD2 . 157 . HD2# 1 1
743 1 1 1 1 44 ILE MD . 23 . HD1# 1 1
743 1 2 1 1 161 TYR QD . 140 . HD# 1 1
744 1 1 1 1 44 ILE MD . 23 . HD1# 1 1
744 1 2 1 1 161 TYR QE . 140 . HE# 1 1
745 1 1 1 1 44 ILE MD . 23 . HD1# 1 1
745 1 2 1 1 178 LEU MD1 . 157 . HD1# 1 1
746 1 1 1 1 44 ILE MD . 23 . HD1# 1 1
746 1 2 1 1 178 LEU MD2 . 157 . HD2# 1 1
747 1 1 1 1 45 LEU MD1 . 24 . HD1# 1 1
747 1 2 1 1 48 LEU HG . 27 . HG 1 1
748 1 1 1 1 45 LEU MD1 . 24 . HD1# 1 1
748 1 2 1 1 72 PHE QD . 51 . HD# 1 1
749 1 1 1 1 45 LEU MD1 . 24 . HD1# 1 1
749 1 2 1 1 72 PHE QE . 51 . HE# 1 1
750 1 1 1 1 45 LEU MD2 . 24 . HD2# 1 1
750 1 2 1 1 72 PHE QE . 51 . HE# 1 1
751 1 1 1 1 47 SER QB . 26 . HB# 1 1
751 1 2 1 1 50 GLU QG . 29 . HG# 1 1
752 1 1 1 1 47 SER QB . 26 . HB# 1 1
752 1 2 1 1 51 TYR QD . 30 . HD# 1 1
753 1 1 1 1 47 SER QB . 26 . HB# 1 1
753 1 2 1 1 51 TYR QE . 30 . HE# 1 1
754 1 1 1 1 48 LEU QB . 27 . HB# 1 1
754 1 2 1 1 54 VAL MG2 . 33 . HG2# 1 1
755 1 1 1 1 48 LEU QB . 27 . HB# 1 1
755 1 2 1 1 72 PHE QB . 51 . HB# 1 1
756 1 1 1 1 48 LEU QB . 27 . HB# 1 1
756 1 2 1 1 73 SER QB . 52 . HB# 1 1
757 1 1 1 1 48 LEU MD1 . 27 . HD1# 1 1
757 1 2 1 1 51 TYR QB . 30 . HB# 1 1
758 1 1 1 1 48 LEU MD1 . 27 . HD1# 1 1
758 1 2 1 1 72 PHE QB . 51 . HB# 1 1
759 1 1 1 1 48 LEU MD2 . 27 . HD2# 1 1
759 1 2 1 1 72 PHE QB . 51 . HB# 1 1
760 1 1 1 1 48 LEU MD2 . 27 . HD2# 1 1
760 1 2 1 1 72 PHE QD . 51 . HD# 1 1
761 1 1 1 1 48 LEU MD1 . 27 . HD1# 1 1
761 1 2 1 1 76 PHE QD . 55 . HD# 1 1
762 1 1 1 1 51 TYR QB . 30 . HB# 1 1
762 1 2 1 1 54 VAL MG2 . 33 . HG2# 1 1
763 1 1 1 1 51 TYR QD . 30 . HD# 1 1
763 1 2 1 1 54 VAL MG2 . 33 . HG2# 1 1
764 1 1 1 1 51 TYR QD . 30 . HD# 1 1
764 1 2 1 1 163 VAL MG2 . 142 . HG2# 1 1
765 1 1 1 1 51 TYR QE . 30 . HE# 1 1
765 1 2 1 1 163 VAL MG1 . 142 . HG1# 1 1
766 1 1 1 1 51 TYR QE . 30 . HE# 1 1
766 1 2 1 1 163 VAL MG2 . 142 . HG2# 1 1
767 1 1 1 1 54 VAL HB . 33 . HB 1 1
767 1 2 1 1 73 SER QB . 52 . HB# 1 1
768 1 1 1 1 54 VAL HB . 33 . HB 1 1
768 1 2 1 1 76 PHE QD . 55 . HD# 1 1
769 1 1 1 1 54 VAL MG1 . 33 . HG1# 1 1
769 1 2 1 1 69 LEU MD1 . 48 . HD1# 1 1
770 1 1 1 1 54 VAL MG2 . 33 . HG2# 1 1
770 1 2 1 1 73 SER QB . 52 . HB# 1 1
771 1 1 1 1 54 VAL MG1 . 33 . HG1# 1 1
771 1 2 1 1 76 PHE QD . 55 . HD# 1 1
772 1 1 1 1 54 VAL MG2 . 33 . HG2# 1 1
772 1 2 1 1 76 PHE QD . 55 . HD# 1 1
773 1 1 1 1 55 ILE QG . 34 . HG1# 1 1
773 1 2 1 1 77 TYR QB . 56 . HB# 1 1
774 1 1 1 1 55 ILE QG . 34 . HG1# 1 1
774 1 2 1 1 77 TYR QD . 56 . HD# 1 1
775 1 1 1 1 55 ILE QG . 34 . HG1# 1 1
775 1 2 1 1 107 MET ME . 86 . HE# 1 1
776 1 1 1 1 55 ILE MG . 34 . HG2# 1 1
776 1 2 1 1 57 LEU HG . 36 . HG 1 1
777 1 1 1 1 55 ILE MG . 34 . HG2# 1 1
777 1 2 1 1 98 LEU MD1 . 77 . HD1# 1 1
778 1 1 1 1 55 ILE MG . 34 . HG2# 1 1
778 1 2 1 1 107 MET ME . 86 . HE# 1 1
779 1 1 1 1 55 ILE MD . 34 . HD1# 1 1
779 1 2 1 1 77 TYR QB . 56 . HB# 1 1
780 1 1 1 1 55 ILE MD . 34 . HD1# 1 1
780 1 2 1 1 77 TYR QD . 56 . HD# 1 1
781 1 1 1 1 55 ILE MD . 34 . HD1# 1 1
781 1 2 1 1 79 VAL MG2 . 58 . HG2# 1 1
782 1 1 1 1 55 ILE MD . 34 . HD1# 1 1
782 1 2 1 1 107 MET QG . 86 . HG# 1 1
783 1 1 1 1 55 ILE MD . 34 . HD1# 1 1
783 1 2 1 1 107 MET ME . 86 . HE# 1 1
784 1 1 1 1 55 ILE MD . 34 . HD1# 1 1
784 1 2 1 1 133 LEU MD1 . 112 . HD1# 1 1
785 1 1 1 1 55 ILE MD . 34 . HD1# 1 1
785 1 2 1 1 164 LEU MD1 . 143 . HD1# 1 1
786 1 1 1 1 55 ILE MD . 34 . HD1# 1 1
786 1 2 1 1 164 LEU MD2 . 143 . HD2# 1 1
787 1 1 1 1 57 LEU QB . 36 . HB# 1 1
787 1 2 1 1 133 LEU MD1 . 112 . HD1# 1 1
788 1 1 1 1 57 LEU MD2 . 36 . HD2# 1 1
788 1 2 1 1 107 MET QB . 86 . HB# 1 1
789 1 1 1 1 57 LEU MD2 . 36 . HD2# 1 1
789 1 2 1 1 107 MET ME . 86 . HE# 1 1
790 1 1 1 1 57 LEU MD1 . 36 . HD1# 1 1
790 1 2 1 1 153 PRO QD . 132 . HD# 1 1
791 1 1 1 1 60 TYR QB . 39 . HB# 1 1
791 1 2 1 1 65 THR HB . 44 . HB 1 1
792 1 1 1 1 60 TYR QB . 39 . HB# 1 1
792 1 2 1 1 65 THR MG . 44 . HG2# 1 1
793 1 1 1 1 60 TYR QB . 39 . HB# 1 1
793 1 2 1 1 66 VAL MG2 . 45 . HG2# 1 1
794 1 1 1 1 61 VAL HB . 40 . HB 1 1
794 1 2 1 1 85 TYR QE . 64 . HE# 1 1
795 1 1 1 1 61 VAL MG2 . 40 . HG2# 1 1
795 1 2 1 1 85 TYR QD . 64 . HD# 1 1
796 1 1 1 1 61 VAL MG2 . 40 . HG2# 1 1
796 1 2 1 1 85 TYR QE . 64 . HE# 1 1
797 1 1 1 1 63 LEU QB . 42 . HB# 1 1
797 1 2 1 1 66 VAL MG2 . 45 . HG2# 1 1
798 1 1 1 1 63 LEU QB . 42 . HB# 1 1
798 1 2 1 1 88 VAL MG2 . 67 . HG2# 1 1
799 1 1 1 1 63 LEU HG . 42 . HG 1 1
799 1 2 1 1 67 ILE MD . 46 . HD1# 1 1
800 1 1 1 1 63 LEU HG . 42 . HG 1 1
800 1 2 1 1 88 VAL MG2 . 67 . HG2# 1 1
801 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
801 1 2 1 1 66 VAL HB . 45 . HB 1 1
802 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
802 1 2 1 1 67 ILE MD . 46 . HD1# 1 1
803 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
803 1 2 1 1 87 ASP QB . 66 . HB# 1 1
804 1 1 1 1 63 LEU MD2 . 42 . HD2# 1 1
804 1 2 1 1 87 ASP QB . 66 . HB# 1 1
805 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
805 1 2 1 1 88 VAL MG1 . 67 . HG1# 1 1
806 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
806 1 2 1 1 88 VAL MG2 . 67 . HG2# 1 1
807 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
807 1 2 1 1 91 HIS QB . 70 . HB# 1 1
808 1 1 1 1 63 LEU MD1 . 42 . HD1# 1 1
808 1 2 1 1 91 HIS HD2 . 70 . HD2 1 1
809 1 1 1 1 64 ASP QB . 43 . HB# 1 1
809 1 2 1 1 67 ILE MD . 46 . HD1# 1 1
810 1 1 1 1 65 THR MG . 44 . HG2# 1 1
810 1 2 1 1 69 LEU QB . 48 . HB# 1 1
811 1 1 1 1 65 THR MG . 44 . HG2# 1 1
811 1 2 1 1 69 LEU HG . 48 . HG 1 1
812 1 1 1 1 66 VAL HB . 45 . HB 1 1
812 1 2 1 1 91 HIS HD2 . 70 . HD2 1 1
813 1 1 1 1 66 VAL MG2 . 45 . HG2# 1 1
813 1 2 1 1 88 VAL MG1 . 67 . HG1# 1 1
814 1 1 1 1 66 VAL MG2 . 45 . HG2# 1 1
814 1 2 1 1 88 VAL MG2 . 67 . HG2# 1 1
815 1 1 1 1 66 VAL MG1 . 45 . HG1# 1 1
815 1 2 1 1 91 HIS QB . 70 . HB# 1 1
816 1 1 1 1 66 VAL MG1 . 45 . HG1# 1 1
816 1 2 1 1 91 HIS HD2 . 70 . HD2 1 1
817 1 1 1 1 66 VAL MG2 . 45 . HG2# 1 1
817 1 2 1 1 91 HIS HD2 . 70 . HD2 1 1
818 1 1 1 1 66 VAL MG1 . 45 . HG1# 1 1
818 1 2 1 1 92 LEU HG . 71 . HG 1 1
819 1 1 1 1 66 VAL MG1 . 45 . HG1# 1 1
819 1 2 1 1 92 LEU MD2 . 71 . HD2# 1 1
820 1 1 1 1 66 VAL MG2 . 45 . HG2# 1 1
820 1 2 1 1 92 LEU MD1 . 71 . HD1# 1 1
821 1 1 1 1 67 ILE MG . 46 . HG2# 1 1
821 1 2 1 1 71 LYS QB . 50 . HB# 1 1
822 1 1 1 1 67 ILE MG . 46 . HG2# 1 1
822 1 2 1 1 71 LYS QG . 50 . HG# 1 1
823 1 1 1 1 67 ILE MG . 46 . HG2# 1 1
823 1 2 1 1 71 LYS QD . 50 . HD# 1 1
824 1 1 1 1 68 LEU HG . 47 . HG 1 1
824 1 2 1 1 72 PHE QD . 51 . HD# 1 1
825 1 1 1 1 68 LEU MD2 . 47 . HD2# 1 1
825 1 2 1 1 71 LYS QB . 50 . HB# 1 1
826 1 1 1 1 68 LEU MD2 . 47 . HD2# 1 1
826 1 2 1 1 72 PHE QB . 51 . HB# 1 1
827 1 1 1 1 68 LEU MD1 . 47 . HD1# 1 1
827 1 2 1 1 72 PHE QD . 51 . HD# 1 1
828 1 1 1 1 68 LEU MD2 . 47 . HD2# 1 1
828 1 2 1 1 72 PHE QD . 51 . HD# 1 1
829 1 1 1 1 68 LEU MD2 . 47 . HD2# 1 1
829 1 2 1 1 72 PHE QE . 51 . HE# 1 1
830 1 1 1 1 69 LEU MD2 . 48 . HD2# 1 1
830 1 2 1 1 72 PHE QB . 51 . HB# 1 1
831 1 1 1 1 69 LEU MD2 . 48 . HD2# 1 1
831 1 2 1 1 72 PHE QD . 51 . HD# 1 1
832 1 1 1 1 69 LEU MD2 . 48 . HD2# 1 1
832 1 2 1 1 76 PHE QD . 55 . HD# 1 1
833 1 1 1 1 70 GLU QB . 49 . HB# 1 1
833 1 2 1 1 76 PHE QD . 55 . HD# 1 1
834 1 1 1 1 70 GLU QG . 49 . HG# 1 1
834 1 2 1 1 76 PHE QD . 55 . HD# 1 1
835 1 1 1 1 73 SER QB . 52 . HB# 1 1
835 1 2 1 1 76 PHE QB . 55 . HB# 1 1
836 1 1 1 1 75 GLU QG . 54 . HG# 1 1
836 1 2 1 1 77 TYR QE . 56 . HE# 1 1
837 1 1 1 1 77 TYR QB . 56 . HB# 1 1
837 1 2 1 1 96 LYS QD . 75 . HD# 1 1
838 1 1 1 1 77 TYR QB . 56 . HB# 1 1
838 1 2 1 1 98 LEU MD1 . 77 . HD1# 1 1
839 1 1 1 1 77 TYR QB . 56 . HB# 1 1
839 1 2 1 1 98 LEU MD2 . 77 . HD2# 1 1
840 1 1 1 1 77 TYR QB . 56 . HB# 1 1
840 1 2 1 1 107 MET ME . 86 . HE# 1 1
841 1 1 1 1 77 TYR QD . 56 . HD# 1 1
841 1 2 1 1 96 LYS QD . 75 . HD# 1 1
842 1 1 1 1 77 TYR QD . 56 . HD# 1 1
842 1 2 1 1 96 LYS QE . 75 . HE# 1 1
843 1 1 1 1 77 TYR QD . 56 . HD# 1 1
843 1 2 1 1 98 LEU QB . 77 . HB# 1 1
844 1 1 1 1 77 TYR QD . 56 . HD# 1 1
844 1 2 1 1 98 LEU MD1 . 77 . HD1# 1 1
845 1 1 1 1 77 TYR QD . 56 . HD# 1 1
845 1 2 1 1 98 LEU MD2 . 77 . HD2# 1 1
846 1 1 1 1 77 TYR QD . 56 . HD# 1 1
846 1 2 1 1 107 MET ME . 86 . HE# 1 1
847 1 1 1 1 77 TYR QE . 56 . HE# 1 1
847 1 2 1 1 96 LYS QE . 75 . HE# 1 1
848 1 1 1 1 77 TYR QE . 56 . HE# 1 1
848 1 2 1 1 98 LEU MD1 . 77 . HD1# 1 1
849 1 1 1 1 77 TYR QE . 56 . HE# 1 1
849 1 2 1 1 98 LEU MD2 . 77 . HD2# 1 1
850 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
850 1 2 1 1 93 PRO QB . 72 . HB# 1 1
851 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
851 1 2 1 1 93 PRO QG . 72 . HG# 1 1
852 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
852 1 2 1 1 93 PRO QD . 72 . HD# 1 1
853 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
853 1 2 1 1 95 SER QB . 74 . HB# 1 1
854 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
854 1 2 1 1 96 LYS QB . 75 . HB# 1 1
855 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
855 1 2 1 1 96 LYS QG . 75 . HG# 1 1
856 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
856 1 2 1 1 96 LYS QD . 75 . HD# 1 1
857 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
857 1 2 1 1 107 MET QB . 86 . HB# 1 1
858 1 1 1 1 79 VAL MG1 . 58 . HG1# 1 1
858 1 2 1 1 107 MET ME . 86 . HE# 1 1
859 1 1 1 1 79 VAL MG2 . 58 . HG2# 1 1
859 1 2 1 1 107 MET ME . 86 . HE# 1 1
860 1 1 1 1 80 HIS QB . 59 . HB# 1 1
860 1 2 1 1 88 VAL MG1 . 67 . HG1# 1 1
861 1 1 1 1 80 HIS QB . 59 . HB# 1 1
861 1 2 1 1 92 LEU MD1 . 71 . HD1# 1 1
862 1 1 1 1 85 TYR QB . 64 . HB# 1 1
862 1 2 1 1 88 VAL HB . 67 . HB 1 1
863 1 1 1 1 85 TYR QB . 64 . HB# 1 1
863 1 2 1 1 88 VAL MG2 . 67 . HG2# 1 1
864 1 1 1 1 85 TYR QD . 64 . HD# 1 1
864 1 2 1 1 88 VAL MG2 . 67 . HG2# 1 1
865 1 1 1 1 86 PRO QB . 65 . HB# 1 1
865 1 2 1 1 89 LYS QB . 68 . HB# 1 1
866 1 1 1 1 88 VAL MG1 . 67 . HG1# 1 1
866 1 2 1 1 91 HIS QB . 70 . HB# 1 1
867 1 1 1 1 93 PRO QG . 72 . HG# 1 1
867 1 2 1 1 96 LYS QG . 75 . HG# 1 1
868 1 1 1 1 93 PRO QG . 72 . HG# 1 1
868 1 2 1 1 96 LYS QD . 75 . HD# 1 1
869 1 1 1 1 95 SER QB . 74 . HB# 1 1
869 1 2 1 1 97 VAL MG2 . 76 . HG2# 1 1
870 1 1 1 1 95 SER QB . 74 . HB# 1 1
870 1 2 1 1 124 VAL MG1 . 103 . HG1# 1 1
871 1 1 1 1 95 SER QB . 74 . HB# 1 1
871 1 2 1 1 125 PHE QE . 104 . HE# 1 1
872 1 1 1 1 96 LYS QG . 75 . HG# 1 1
872 1 2 1 1 98 LEU MD2 . 77 . HD2# 1 1
873 1 1 1 1 96 LYS QD . 75 . HD# 1 1
873 1 2 1 1 98 LEU QB . 77 . HB# 1 1
874 1 1 1 1 96 LYS HD2 . 75 . HD2 1 1
874 1 2 1 1 98 LEU MD1 . 77 . HD1# 1 1
875 1 1 1 1 96 LYS QD . 75 . HD# 1 1
875 1 2 1 1 98 LEU MD2 . 77 . HD2# 1 1
876 1 1 1 1 96 LYS QE . 75 . HE# 1 1
876 1 2 1 1 98 LEU MD2 . 77 . HD2# 1 1
877 1 1 1 1 96 LYS QE . 75 . HE# 1 1
877 1 2 1 1 107 MET ME . 86 . HE# 1 1
878 1 1 1 1 97 VAL MG2 . 76 . HG2# 1 1
878 1 2 1 1 104 THR HB . 83 . HB 1 1
879 1 1 1 1 97 VAL MG1 . 76 . HG1# 1 1
879 1 2 1 1 107 MET QG . 86 . HG# 1 1
880 1 1 1 1 97 VAL MG2 . 76 . HG2# 1 1
880 1 2 1 1 107 MET QG . 86 . HG# 1 1
881 1 1 1 1 97 VAL MG1 . 76 . HG1# 1 1
881 1 2 1 1 125 PHE QD . 104 . HD# 1 1
882 1 1 1 1 97 VAL MG2 . 76 . HG2# 1 1
882 1 2 1 1 125 PHE QD . 104 . HD# 1 1
883 1 1 1 1 97 VAL MG1 . 76 . HG1# 1 1
883 1 2 1 1 125 PHE QE . 104 . HE# 1 1
884 1 1 1 1 97 VAL MG2 . 76 . HG2# 1 1
884 1 2 1 1 125 PHE QE . 104 . HE# 1 1
885 1 1 1 1 97 VAL MG1 . 76 . HG1# 1 1
885 1 2 1 1 125 PHE HZ . 104 . HZ 1 1
886 1 1 1 1 97 VAL MG2 . 76 . HG2# 1 1
886 1 2 1 1 125 PHE HZ . 104 . HZ 1 1
887 1 1 1 1 98 LEU QB . 77 . HB# 1 1
887 1 2 1 1 100 VAL MG2 . 79 . HG2# 1 1
888 1 1 1 1 98 LEU QB . 77 . HB# 1 1
888 1 2 1 1 105 ILE HB . 84 . HB 1 1
889 1 1 1 1 98 LEU QB . 77 . HB# 1 1
889 1 2 1 1 105 ILE MD . 84 . HD1# 1 1
890 1 1 1 1 98 LEU HG . 77 . HG 1 1
890 1 2 1 1 100 VAL MG2 . 79 . HG2# 1 1
891 1 1 1 1 98 LEU HG . 77 . HG 1 1
891 1 2 1 1 105 ILE QG . 84 . HG1# 1 1
892 1 1 1 1 98 LEU HG . 77 . HG 1 1
892 1 2 1 1 107 MET ME . 86 . HE# 1 1
893 1 1 1 1 98 LEU MD1 . 77 . HD1# 1 1
893 1 2 1 1 100 VAL MG2 . 79 . HG2# 1 1
894 1 1 1 1 98 LEU MD2 . 77 . HD2# 1 1
894 1 2 1 1 100 VAL MG2 . 79 . HG2# 1 1
895 1 1 1 1 98 LEU MD1 . 77 . HD1# 1 1
895 1 2 1 1 105 ILE HB . 84 . HB 1 1
896 1 1 1 1 98 LEU MD1 . 77 . HD1# 1 1
896 1 2 1 1 105 ILE MG . 84 . HG2# 1 1
897 1 1 1 1 98 LEU MD2 . 77 . HD2# 1 1
897 1 2 1 1 105 ILE MG . 84 . HG2# 1 1
898 1 1 1 1 98 LEU MD1 . 77 . HD1# 1 1
898 1 2 1 1 105 ILE MD . 84 . HD1# 1 1
899 1 1 1 1 98 LEU MD2 . 77 . HD2# 1 1
899 1 2 1 1 105 ILE MD . 84 . HD1# 1 1
900 1 1 1 1 98 LEU MD1 . 77 . HD1# 1 1
900 1 2 1 1 107 MET QG . 86 . HG# 1 1
901 1 1 1 1 98 LEU MD2 . 77 . HD2# 1 1
901 1 2 1 1 107 MET QG . 86 . HG# 1 1
902 1 1 1 1 98 LEU MD1 . 77 . HD1# 1 1
902 1 2 1 1 107 MET ME . 86 . HE# 1 1
903 1 1 1 1 98 LEU MD2 . 77 . HD2# 1 1
903 1 2 1 1 107 MET ME . 86 . HE# 1 1
904 1 1 1 1 99 LEU QB . 78 . HB# 1 1
904 1 2 1 1 104 THR MG . 83 . HG2# 1 1
905 1 1 1 1 99 LEU MD1 . 78 . HD1# 1 1
905 1 2 1 1 104 THR MG . 83 . HG2# 1 1
906 1 1 1 1 100 VAL HB . 79 . HB 1 1
906 1 2 1 1 105 ILE MD . 84 . HD1# 1 1
907 1 1 1 1 100 VAL MG2 . 79 . HG2# 1 1
907 1 2 1 1 103 VAL HB . 82 . HB 1 1
908 1 1 1 1 100 VAL MG2 . 79 . HG2# 1 1
908 1 2 1 1 105 ILE HB . 84 . HB 1 1
909 1 1 1 1 101 GLU QB . 80 . HB# 1 1
909 1 2 1 1 166 LEU MD2 . 145 . HD2# 1 1
910 1 1 1 1 101 GLU QG . 80 . HG# 1 1
910 1 2 1 1 166 LEU MD2 . 145 . HD2# 1 1
911 1 1 1 1 103 VAL HB . 82 . HB 1 1
911 1 2 1 1 105 ILE MD . 84 . HD1# 1 1
912 1 1 1 1 103 VAL MG1 . 82 . HG1# 1 1
912 1 2 1 1 130 GLN QG . 109 . HG# 1 1
913 1 1 1 1 103 VAL MG2 . 82 . HG2# 1 1
913 1 2 1 1 130 GLN QE . 109 . HE2# 1 1
914 1 1 1 1 104 THR HB . 83 . HB 1 1
914 1 2 1 1 130 GLN QB . 109 . HB# 1 1
915 1 1 1 1 105 ILE QG . 84 . HG1# 1 1
915 1 2 1 1 131 VAL HB . 110 . HB 1 1
916 1 1 1 1 105 ILE QG . 84 . HG1# 1 1
916 1 2 1 1 131 VAL MG1 . 110 . HG1# 1 1
917 1 1 1 1 105 ILE MG . 84 . HG2# 1 1
917 1 2 1 1 107 MET QG . 86 . HG# 1 1
918 1 1 1 1 105 ILE MG . 84 . HG2# 1 1
918 1 2 1 1 131 VAL HB . 110 . HB 1 1
919 1 1 1 1 105 ILE MG . 84 . HG2# 1 1
919 1 2 1 1 131 VAL MG1 . 110 . HG1# 1 1
920 1 1 1 1 105 ILE MG . 84 . HG2# 1 1
920 1 2 1 1 133 LEU HG . 112 . HG 1 1
921 1 1 1 1 105 ILE MG . 84 . HG2# 1 1
921 1 2 1 1 133 LEU MD1 . 112 . HD1# 1 1
922 1 1 1 1 105 ILE MG . 84 . HG2# 1 1
922 1 2 1 1 133 LEU MD2 . 112 . HD2# 1 1
923 1 1 1 1 105 ILE MG . 84 . HG2# 1 1
923 1 2 1 1 164 LEU MD2 . 143 . HD2# 1 1
924 1 1 1 1 107 MET ME . 86 . HE# 1 1
924 1 2 1 1 133 LEU MD1 . 112 . HD1# 1 1
925 1 1 1 1 108 CYS QB . 87 . HB# 1 1
925 1 2 1 1 121 LEU HG . 100 . HG 1 1
926 1 1 1 1 108 CYS QB . 87 . HB# 1 1
926 1 2 1 1 121 LEU MD1 . 100 . HD1# 1 1
927 1 1 1 1 108 CYS QB . 87 . HB# 1 1
927 1 2 1 1 121 LEU MD2 . 100 . HD2# 1 1
928 1 1 1 1 108 CYS QB . 87 . HB# 1 1
928 1 2 1 1 124 VAL MG1 . 103 . HG1# 1 1
929 1 1 1 1 108 CYS QB . 87 . HB# 1 1
929 1 2 1 1 124 VAL MG2 . 103 . HG2# 1 1
930 1 1 1 1 108 CYS QB . 87 . HB# 1 1
930 1 2 1 1 125 PHE QD . 104 . HD# 1 1
931 1 1 1 1 108 CYS QB . 87 . HB# 1 1
931 1 2 1 1 125 PHE QE . 104 . HE# 1 1
932 1 1 1 1 108 CYS QB . 87 . HB# 1 1
932 1 2 1 1 125 PHE HZ . 104 . HZ 1 1
933 1 1 1 1 108 CYS QB . 87 . HB# 1 1
933 1 2 1 1 132 ILE MG . 111 . HG2# 1 1
934 1 1 1 1 113 ALA MB . 92 . HB# 1 1
934 1 2 1 1 115 TRP HD1 . 94 . HD1 1 1
935 1 1 1 1 113 ALA MB . 92 . HB# 1 1
935 1 2 1 1 115 TRP HZ2 . 94 . HZ2 1 1
936 1 1 1 1 117 LEU MD2 . 96 . HD2# 1 1
936 1 2 1 1 121 LEU QB . 100 . HB# 1 1
937 1 1 1 1 117 LEU MD1 . 96 . HD1# 1 1
937 1 2 1 1 121 LEU MD1 . 100 . HD1# 1 1
938 1 1 1 1 117 LEU MD2 . 96 . HD2# 1 1
938 1 2 1 1 121 LEU MD1 . 100 . HD1# 1 1
939 1 1 1 1 117 LEU MD2 . 96 . HD2# 1 1
939 1 2 1 1 134 PHE QD . 113 . HD# 1 1
940 1 1 1 1 117 LEU MD1 . 96 . HD1# 1 1
940 1 2 1 1 134 PHE QE . 113 . HE# 1 1
941 1 1 1 1 117 LEU MD2 . 96 . HD2# 1 1
941 1 2 1 1 134 PHE QE . 113 . HE# 1 1
942 1 1 1 1 117 LEU MD2 . 96 . HD2# 1 1
942 1 2 1 1 150 PHE QE . 129 . HE# 1 1
943 1 1 1 1 118 LYS QB . 97 . HB# 1 1
943 1 2 1 1 145 LYS QB . 124 . HB# 1 1
944 1 1 1 1 118 LYS QE . 97 . HE# 1 1
944 1 2 1 1 146 ALA MB . 125 . HB# 1 1
945 1 1 1 1 121 LEU QB . 100 . HB# 1 1
945 1 2 1 1 132 ILE MG . 111 . HG2# 1 1
946 1 1 1 1 121 LEU QB . 100 . HB# 1 1
946 1 2 1 1 132 ILE MD . 111 . HD1# 1 1
947 1 1 1 1 121 LEU MD2 . 100 . HD2# 1 1
947 1 2 1 1 124 VAL MG2 . 103 . HG2# 1 1
948 1 1 1 1 121 LEU MD2 . 100 . HD2# 1 1
948 1 2 1 1 125 PHE QD . 104 . HD# 1 1
949 1 1 1 1 121 LEU MD1 . 100 . HD1# 1 1
949 1 2 1 1 132 ILE MG . 111 . HG2# 1 1
950 1 1 1 1 121 LEU MD1 . 100 . HD1# 1 1
950 1 2 1 1 150 PHE QD . 129 . HD# 1 1
951 1 1 1 1 122 LEU HG . 101 . HG 1 1
951 1 2 1 1 129 PRO QD . 108 . HD# 1 1
952 1 1 1 1 122 LEU HG . 101 . HG 1 1
952 1 2 1 1 132 ILE MD . 111 . HD1# 1 1
953 1 1 1 1 122 LEU HG . 101 . HG 1 1
953 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
954 1 1 1 1 122 LEU MD2 . 101 . HD2# 1 1
954 1 2 1 1 129 PRO QD . 108 . HD# 1 1
955 1 1 1 1 122 LEU MD1 . 101 . HD1# 1 1
955 1 2 1 1 132 ILE MD . 111 . HD1# 1 1
956 1 1 1 1 122 LEU MD2 . 101 . HD2# 1 1
956 1 2 1 1 132 ILE MD . 111 . HD1# 1 1
957 1 1 1 1 122 LEU MD1 . 101 . HD1# 1 1
957 1 2 1 1 146 ALA MB . 125 . HB# 1 1
958 1 1 1 1 122 LEU MD2 . 101 . HD2# 1 1
958 1 2 1 1 146 ALA MB . 125 . HB# 1 1
959 1 1 1 1 122 LEU MD1 . 101 . HD1# 1 1
959 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
960 1 1 1 1 122 LEU MD2 . 101 . HD2# 1 1
960 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
961 1 1 1 1 125 PHE QB . 104 . HB# 1 1
961 1 2 1 1 129 PRO QG . 108 . HG# 1 1
962 1 1 1 1 125 PHE QB . 104 . HB# 1 1
962 1 2 1 1 129 PRO QD . 108 . HD# 1 1
963 1 1 1 1 125 PHE QD . 104 . HD# 1 1
963 1 2 1 1 129 PRO QG . 108 . HG# 1 1
964 1 1 1 1 125 PHE QD . 104 . HD# 1 1
964 1 2 1 1 129 PRO QD . 108 . HD# 1 1
965 1 1 1 1 125 PHE QD . 104 . HD# 1 1
965 1 2 1 1 132 ILE MD . 111 . HD1# 1 1
966 1 1 1 1 125 PHE QE . 104 . HE# 1 1
966 1 2 1 1 129 PRO QG . 108 . HG# 1 1
967 1 1 1 1 125 PHE QE . 104 . HE# 1 1
967 1 2 1 1 132 ILE MG . 111 . HG2# 1 1
968 1 1 1 1 125 PHE QE . 104 . HE# 1 1
968 1 2 1 1 132 ILE MD . 111 . HD1# 1 1
969 1 1 1 1 127 GLU QB . 106 . HB# 1 1
969 1 2 1 1 129 PRO QD . 108 . HD# 1 1
970 1 1 1 1 128 LYS QB . 107 . HB# 1 1
970 1 2 1 1 148 VAL MG2 . 127 . HG2# 1 1
971 1 1 1 1 129 PRO QB . 108 . HB# 1 1
971 1 2 1 1 132 ILE MD . 111 . HD1# 1 1
972 1 1 1 1 129 PRO QB . 108 . HB# 1 1
972 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
973 1 1 1 1 129 PRO QG . 108 . HG# 1 1
973 1 2 1 1 132 ILE MD . 111 . HD1# 1 1
974 1 1 1 1 129 PRO QG . 108 . HG# 1 1
974 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
975 1 1 1 1 129 PRO QD . 108 . HD# 1 1
975 1 2 1 1 132 ILE MD . 111 . HD1# 1 1
976 1 1 1 1 129 PRO QD . 108 . HD# 1 1
976 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
977 1 1 1 1 129 PRO QD . 108 . HD# 1 1
977 1 2 1 1 148 VAL MG2 . 127 . HG2# 1 1
978 1 1 1 1 131 VAL MG1 . 110 . HG1# 1 1
978 1 2 1 1 149 ARG QD . 128 . HD# 1 1
979 1 1 1 1 131 VAL MG2 . 110 . HG2# 1 1
979 1 2 1 1 149 ARG QD . 128 . HD# 1 1
980 1 1 1 1 131 VAL MG1 . 110 . HG1# 1 1
980 1 2 1 1 151 LEU MD1 . 130 . HD1# 1 1
981 1 1 1 1 131 VAL MG1 . 110 . HG1# 1 1
981 1 2 1 1 151 LEU MD2 . 130 . HD2# 1 1
982 1 1 1 1 132 ILE HB . 111 . HB 1 1
982 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
983 1 1 1 1 132 ILE HB . 111 . HB 1 1
983 1 2 1 1 150 PHE QD . 129 . HD# 1 1
984 1 1 1 1 132 ILE QG . 111 . HG1# 1 1
984 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
985 1 1 1 1 132 ILE MG . 111 . HG2# 1 1
985 1 2 1 1 134 PHE QB . 113 . HB# 1 1
986 1 1 1 1 132 ILE MG . 111 . HG2# 1 1
986 1 2 1 1 134 PHE QD . 113 . HD# 1 1
987 1 1 1 1 132 ILE MG . 111 . HG2# 1 1
987 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
988 1 1 1 1 132 ILE MG . 111 . HG2# 1 1
988 1 2 1 1 150 PHE QD . 129 . HD# 1 1
989 1 1 1 1 132 ILE MG . 111 . HG2# 1 1
989 1 2 1 1 150 PHE QE . 129 . HE# 1 1
990 1 1 1 1 132 ILE MD . 111 . HD1# 1 1
990 1 2 1 1 148 VAL MG1 . 127 . HG1# 1 1
991 1 1 1 1 133 LEU MD2 . 112 . HD2# 1 1
991 1 2 1 1 151 LEU MD1 . 130 . HD1# 1 1
992 1 1 1 1 133 LEU MD2 . 112 . HD2# 1 1
992 1 2 1 1 162 ALA MB . 141 . HB# 1 1
993 1 1 1 1 134 PHE QE . 113 . HE# 1 1
993 1 2 1 1 143 THR MG . 122 . HG2# 1 1
994 1 1 1 1 134 PHE QE . 113 . HE# 1 1
994 1 2 1 1 150 PHE QB . 129 . HB# 1 1
995 1 1 1 1 134 PHE QE . 113 . HE# 1 1
995 1 2 1 1 150 PHE QD . 129 . HD# 1 1
996 1 1 1 1 140 PRO QB . 119 . HB# 1 1
996 1 2 1 1 175 LEU MD1 . 154 . HD1# 1 1
997 1 1 1 1 141 GLU QG . 120 . HG# 1 1
997 1 2 1 1 143 THR HB . 122 . HB 1 1
998 1 1 1 1 142 ASP QB . 121 . HB# 1 1
998 1 2 1 1 151 LEU MD2 . 130 . HD2# 1 1
999 1 1 1 1 143 THR HB . 122 . HB 1 1
999 1 2 1 1 150 PHE QB . 129 . HB# 1 1
1000 1 1 1 1 143 THR MG . 122 . HG2# 1 1
1000 1 2 1 1 150 PHE QB . 129 . HB# 1 1
1001 1 1 1 1 143 THR MG . 122 . HG2# 1 1
1001 1 2 1 1 150 PHE QD . 129 . HD# 1 1
1002 1 1 1 1 143 THR MG . 122 . HG2# 1 1
1002 1 2 1 1 152 ASN QB . 131 . HB# 1 1
1003 1 1 1 1 144 VAL MG2 . 123 . HG2# 1 1
1003 1 2 1 1 149 ARG QD . 128 . HD# 1 1
1004 1 1 1 1 145 LYS QB . 124 . HB# 1 1
1004 1 2 1 1 150 PHE QD . 129 . HD# 1 1
1005 1 1 1 1 146 ALA MB . 125 . HB# 1 1
1005 1 2 1 1 148 VAL HB . 127 . HB 1 1
1006 1 1 1 1 146 ALA MB . 125 . HB# 1 1
1006 1 2 1 1 148 VAL MG2 . 127 . HG2# 1 1
1007 1 1 1 1 148 VAL MG1 . 127 . HG1# 1 1
1007 1 2 1 1 150 PHE QD . 129 . HD# 1 1
1008 1 1 1 1 149 ARG QG . 128 . HG# 1 1
1008 1 2 1 1 151 LEU MD2 . 130 . HD2# 1 1
1009 1 1 1 1 149 ARG QG . 128 . HG# 1 1
1009 1 2 1 1 151 LEU MD1 . 130 . HD1# 1 1
1010 1 1 1 1 149 ARG QD . 128 . HD# 1 1
1010 1 2 1 1 151 LEU MD1 . 130 . HD1# 1 1
1011 1 1 1 1 149 ARG QD . 128 . HD# 1 1
1011 1 2 1 1 151 LEU MD2 . 130 . HD2# 1 1
1012 1 1 1 1 149 ARG HE . 128 . HE 1 1
1012 1 2 1 1 151 LEU MD2 . 130 . HD2# 1 1
1013 1 1 1 1 151 LEU QB . 130 . HB# 1 1
1013 1 2 1 1 153 PRO QD . 132 . HD# 1 1
1014 1 1 1 1 151 LEU MD1 . 130 . HD1# 1 1
1014 1 2 1 1 162 ALA MB . 141 . HB# 1 1
1015 1 1 1 1 151 LEU MD1 . 130 . HD1# 1 1
1015 1 2 1 1 164 LEU MD1 . 143 . HD1# 1 1
1016 1 1 1 1 151 LEU MD1 . 130 . HD1# 1 1
1016 1 2 1 1 173 PHE QB . 152 . HB# 1 1
1017 1 1 1 1 151 LEU MD2 . 130 . HD2# 1 1
1017 1 2 1 1 173 PHE QB . 152 . HB# 1 1
1018 1 1 1 1 151 LEU MD1 . 130 . HD1# 1 1
1018 1 2 1 1 173 PHE QD . 152 . HD# 1 1
1019 1 1 1 1 151 LEU MD2 . 130 . HD2# 1 1
1019 1 2 1 1 173 PHE QD . 152 . HD# 1 1
1020 1 1 1 1 153 PRO QB . 132 . HB# 1 1
1020 1 2 1 1 162 ALA MB . 141 . HB# 1 1
1021 1 1 1 1 160 SER QB . 139 . HB# 1 1
1021 1 2 1 1 177 THR MG . 156 . HG2# 1 1
1022 1 1 1 1 161 TYR QD . 140 . HD# 1 1
1022 1 2 1 1 178 LEU HG . 157 . HG 1 1
1023 1 1 1 1 161 TYR QD . 140 . HD# 1 1
1023 1 2 1 1 178 LEU MD1 . 157 . HD1# 1 1
1024 1 1 1 1 162 ALA MB . 141 . HB# 1 1
1024 1 2 1 1 164 LEU QB . 143 . HB# 1 1
1025 1 1 1 1 162 ALA MB . 141 . HB# 1 1
1025 1 2 1 1 173 PHE QD . 152 . HD# 1 1
1026 1 1 1 1 162 ALA MB . 141 . HB# 1 1
1026 1 2 1 1 175 LEU QB . 154 . HB# 1 1
1027 1 1 1 1 163 VAL MG1 . 142 . HG1# 1 1
1027 1 2 1 1 165 GLU QG . 144 . HG# 1 1
1028 1 1 1 1 164 LEU MD1 . 143 . HD1# 1 1
1028 1 2 1 1 173 PHE QB . 152 . HB# 1 1
1029 1 1 1 1 164 LEU MD1 . 143 . HD1# 1 1
1029 1 2 1 1 173 PHE QD . 152 . HD# 1 1
1030 1 1 1 1 167 ASP QB . 146 . HB# 1 1
1030 1 2 1 1 170 GLU QB . 149 . HB# 1 1
1031 1 1 1 1 167 ASP QB . 146 . HB# 1 1
1031 1 2 1 1 172 ARG QB . 151 . HB# 1 1
1032 1 1 1 1 171 VAL MG1 . 150 . HG1# 1 1
1032 1 2 1 1 173 PHE QB . 152 . HB# 1 1
1033 1 1 1 1 27 LEU MD1 . 6 . HD1# 1 1
1033 1 2 1 1 133 LEU MD1 . 112 . HD1# 1 1
1034 1 1 1 1 44 ILE H . 23 . HN 1 1
1034 1 2 1 1 44 ILE MG . 23 . HG2# 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 3.5 1 1
12 1 . . . . . 1.8 1.8 3.5 1 1
13 1 . . . . . 1.8 1.8 3.5 1 1
14 1 . . . . . 1.8 1.8 3.5 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 3.5 1 1
18 1 . . . . . 1.8 1.8 3.5 1 1
19 1 . . . . . 1.8 1.8 3.5 1 1
20 1 . . . . . 1.8 1.8 3.5 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 3.5 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 3.5 1 1
30 1 . . . . . 1.8 1.8 3.5 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 3.5 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 3.5 1 1
46 1 . . . . . 1.8 1.8 3.5 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 3.5 1 1
53 1 . . . . . 1.8 1.8 2.9 1 1
54 1 . . . . . 1.8 1.8 3.5 1 1
55 1 . . . . . 1.8 1.8 3.5 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 3.5 1 1
59 1 . . . . . 1.8 1.8 3.5 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 3.5 1 1
63 1 . . . . . 1.8 1.8 3.5 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 3.5 1 1
67 1 . . . . . 1.8 1.8 3.5 1 1
68 1 . . . . . 1.8 1.8 2.9 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 3.5 1 1
72 1 . . . . . 1.8 1.8 2.9 1 1
73 1 . . . . . 1.8 1.8 2.9 1 1
74 1 . . . . . 1.8 1.8 2.9 1 1
75 1 . . . . . 1.8 1.8 3.5 1 1
76 1 . . . . . 1.8 1.8 3.5 1 1
77 1 . . . . . 1.8 1.8 2.9 1 1
78 1 . . . . . 1.8 1.8 2.9 1 1
79 1 . . . . . 1.8 1.8 3.5 1 1
80 1 . . . . . 1.8 1.8 3.5 1 1
81 1 . . . . . 1.8 1.8 3.5 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 3.5 1 1
84 1 . . . . . 1.8 1.8 3.5 1 1
85 1 . . . . . 1.8 1.8 3.5 1 1
86 1 . . . . . 1.8 1.8 3.5 1 1
87 1 . . . . . 1.8 1.8 3.5 1 1
88 1 . . . . . 1.8 1.8 3.5 1 1
89 1 . . . . . 1.8 1.8 3.5 1 1
90 1 . . . . . 1.8 1.8 3.5 1 1
91 1 . . . . . 1.8 1.8 3.5 1 1
92 1 . . . . . 1.8 1.8 3.5 1 1
93 1 . . . . . 1.8 1.8 3.5 1 1
94 1 . . . . . 1.8 1.8 3.5 1 1
95 1 . . . . . 1.8 1.8 3.5 1 1
96 1 . . . . . 1.8 1.8 3.5 1 1
97 1 . . . . . 1.8 1.8 2.9 1 1
98 1 . . . . . 1.8 1.8 3.5 1 1
99 1 . . . . . 1.8 1.8 2.9 1 1
100 1 . . . . . 1.8 1.8 3.5 1 1
101 1 . . . . . 1.8 1.8 3.5 1 1
102 1 . . . . . 1.8 1.8 2.9 1 1
103 1 . . . . . 1.8 1.8 3.5 1 1
104 1 . . . . . 1.8 1.8 2.9 1 1
105 1 . . . . . 1.8 1.8 3.5 1 1
106 1 . . . . . 1.8 1.8 2.9 1 1
107 1 . . . . . 1.8 1.8 2.9 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 3.5 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 3.5 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 3.5 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 3.5 1 1
159 1 . . . . . 1.8 1.8 4.5 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 4.5 1 1
166 1 . . . . . 1.8 1.8 4.5 1 1
167 1 . . . . . 1.8 1.8 3.5 1 1
168 1 . . . . . 1.8 1.8 4.5 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 3.5 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 3.5 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 4.5 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 3.5 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 3.5 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 3.5 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 3.5 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
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553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
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556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
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562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
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565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
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579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
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589 1 . . . . . 1.8 1.8 5.0 1 1
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591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
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601 1 . . . . . 1.8 1.8 5.0 1 1
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609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
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615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
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626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
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636 1 . . . . . 1.8 1.8 5.0 1 1
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664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
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669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
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680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 4.5 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 5.0 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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 24 ARG N . 3 . N 1 2
1 1 2 1 1 52 ASP OD1 . 31 . OD1 1 2
2 1 1 1 1 24 ARG H . 3 . HN 1 2
2 1 2 1 1 52 ASP OD1 . 31 . OD1 1 2
3 1 1 1 1 25 PHE N . 4 . N 1 2
3 1 2 1 1 164 LEU O . 143 . O 1 2
4 1 1 1 1 25 PHE H . 4 . HN 1 2
4 1 2 1 1 164 LEU O . 143 . O 1 2
5 1 1 1 1 26 LEU N . 5 . N 1 2
5 1 2 1 1 53 GLY O . 32 . O 1 2
6 1 1 1 1 26 LEU H . 5 . HN 1 2
6 1 2 1 1 53 GLY O . 32 . O 1 2
7 1 1 1 1 27 LEU N . 6 . N 1 2
7 1 2 1 1 162 ALA O . 141 . O 1 2
8 1 1 1 1 27 LEU H . 6 . HN 1 2
8 1 2 1 1 162 ALA O . 141 . O 1 2
9 1 1 1 1 28 ILE N . 7 . N 1 2
9 1 2 1 1 55 ILE O . 34 . O 1 2
10 1 1 1 1 28 ILE H . 7 . HN 1 2
10 1 2 1 1 55 ILE O . 34 . O 1 2
11 1 1 1 1 54 VAL N . 33 . N 1 2
11 1 2 1 1 75 GLU O . 54 . O 1 2
12 1 1 1 1 54 VAL H . 33 . HN 1 2
12 1 2 1 1 75 GLU O . 54 . O 1 2
13 1 1 1 1 26 LEU O . 5 . O 1 2
13 1 2 1 1 55 ILE N . 34 . N 1 2
14 1 1 1 1 26 LEU O . 5 . O 1 2
14 1 2 1 1 55 ILE H . 34 . HN 1 2
15 1 1 1 1 56 GLY N . 35 . N 1 2
15 1 2 1 1 77 TYR O . 56 . O 1 2
16 1 1 1 1 56 GLY H . 35 . HN 1 2
16 1 2 1 1 77 TYR O . 56 . O 1 2
17 1 1 1 1 28 ILE O . 7 . O 1 2
17 1 2 1 1 57 LEU N . 36 . N 1 2
18 1 1 1 1 28 ILE O . 7 . O 1 2
18 1 2 1 1 57 LEU H . 36 . HN 1 2
19 1 1 1 1 33 VAL O . 12 . O 1 2
19 1 2 1 1 61 VAL N . 40 . N 1 2
20 1 1 1 1 33 VAL O . 12 . O 1 2
20 1 2 1 1 61 VAL H . 40 . HN 1 2
21 1 1 1 1 62 ASP O . 41 . O 1 2
21 1 2 1 1 66 VAL N . 45 . N 1 2
22 1 1 1 1 62 ASP O . 41 . O 1 2
22 1 2 1 1 66 VAL H . 45 . HN 1 2
23 1 1 1 1 63 LEU O . 42 . O 1 2
23 1 2 1 1 67 ILE N . 46 . N 1 2
24 1 1 1 1 63 LEU O . 42 . O 1 2
24 1 2 1 1 67 ILE H . 46 . HN 1 2
25 1 1 1 1 64 ASP O . 43 . O 1 2
25 1 2 1 1 68 LEU N . 47 . N 1 2
26 1 1 1 1 64 ASP O . 43 . O 1 2
26 1 2 1 1 68 LEU H . 47 . HN 1 2
27 1 1 1 1 65 THR O . 44 . O 1 2
27 1 2 1 1 69 LEU N . 48 . N 1 2
28 1 1 1 1 65 THR O . 44 . O 1 2
28 1 2 1 1 69 LEU H . 48 . HN 1 2
29 1 1 1 1 66 VAL O . 45 . O 1 2
29 1 2 1 1 70 GLU N . 49 . N 1 2
30 1 1 1 1 66 VAL O . 45 . O 1 2
30 1 2 1 1 70 GLU H . 49 . HN 1 2
31 1 1 1 1 67 ILE O . 46 . O 1 2
31 1 2 1 1 71 LYS N . 50 . N 1 2
32 1 1 1 1 67 ILE O . 46 . O 1 2
32 1 2 1 1 71 LYS H . 50 . HN 1 2
33 1 1 1 1 54 VAL O . 33 . O 1 2
33 1 2 1 1 77 TYR N . 56 . N 1 2
34 1 1 1 1 54 VAL O . 33 . O 1 2
34 1 2 1 1 77 TYR H . 56 . HN 1 2
35 1 1 1 1 56 GLY O . 35 . O 1 2
35 1 2 1 1 79 VAL N . 58 . N 1 2
36 1 1 1 1 56 GLY O . 35 . O 1 2
36 1 2 1 1 79 VAL H . 58 . HN 1 2
37 1 1 1 1 88 VAL O . 67 . O 1 2
37 1 2 1 1 92 LEU N . 71 . N 1 2
38 1 1 1 1 88 VAL O . 67 . O 1 2
38 1 2 1 1 92 LEU H . 71 . HN 1 2
39 1 1 1 1 98 LEU N . 77 . N 1 2
39 1 2 1 1 105 ILE O . 84 . O 1 2
40 1 1 1 1 98 LEU H . 77 . HN 1 2
40 1 2 1 1 105 ILE O . 84 . O 1 2
41 1 1 1 1 96 LYS N . 75 . N 1 2
41 1 2 1 1 107 MET O . 86 . O 1 2
42 1 1 1 1 96 LYS H . 75 . HN 1 2
42 1 2 1 1 107 MET O . 86 . O 1 2
43 1 1 1 1 98 LEU O . 77 . O 1 2
43 1 2 1 1 105 ILE N . 84 . N 1 2
44 1 1 1 1 98 LEU O . 77 . O 1 2
44 1 2 1 1 105 ILE H . 84 . HN 1 2
45 1 1 1 1 106 GLY N . 85 . N 1 2
45 1 2 1 1 131 VAL O . 110 . O 1 2
46 1 1 1 1 106 GLY H . 85 . HN 1 2
46 1 2 1 1 131 VAL O . 110 . O 1 2
47 1 1 1 1 96 LYS O . 75 . O 1 2
47 1 2 1 1 107 MET N . 86 . N 1 2
48 1 1 1 1 96 LYS O . 75 . O 1 2
48 1 2 1 1 107 MET H . 86 . HN 1 2
49 1 1 1 1 108 CYS N . 87 . N 1 2
49 1 2 1 1 133 LEU O . 112 . O 1 2
50 1 1 1 1 108 CYS H . 87 . HN 1 2
50 1 2 1 1 133 LEU O . 112 . O 1 2
51 1 1 1 1 116 ASP O . 95 . O 1 2
51 1 2 1 1 120 ARG N . 99 . N 1 2
52 1 1 1 1 116 ASP O . 95 . O 1 2
52 1 2 1 1 120 ARG H . 99 . HN 1 2
53 1 1 1 1 117 LEU O . 96 . O 1 2
53 1 2 1 1 121 LEU N . 100 . N 1 2
54 1 1 1 1 117 LEU O . 96 . O 1 2
54 1 2 1 1 121 LEU H . 100 . HN 1 2
55 1 1 1 1 118 LYS O . 97 . O 1 2
55 1 2 1 1 122 LEU N . 101 . N 1 2
56 1 1 1 1 118 LYS O . 97 . O 1 2
56 1 2 1 1 122 LEU H . 101 . HN 1 2
57 1 1 1 1 104 THR O . 83 . O 1 2
57 1 2 1 1 131 VAL N . 110 . N 1 2
58 1 1 1 1 104 THR O . 83 . O 1 2
58 1 2 1 1 131 VAL H . 110 . HN 1 2
59 1 1 1 1 132 ILE N . 111 . N 1 2
59 1 2 1 1 149 ARG O . 128 . O 1 2
60 1 1 1 1 132 ILE H . 111 . HN 1 2
60 1 2 1 1 149 ARG O . 128 . O 1 2
61 1 1 1 1 106 GLY O . 85 . O 1 2
61 1 2 1 1 133 LEU N . 112 . N 1 2
62 1 1 1 1 106 GLY O . 85 . O 1 2
62 1 2 1 1 133 LEU H . 112 . HN 1 2
63 1 1 1 1 134 PHE N . 113 . N 1 2
63 1 2 1 1 151 LEU O . 130 . O 1 2
64 1 1 1 1 134 PHE H . 113 . HN 1 2
64 1 2 1 1 151 LEU O . 130 . O 1 2
65 1 1 1 1 130 GLN O . 109 . O 1 2
65 1 2 1 1 149 ARG N . 128 . N 1 2
66 1 1 1 1 130 GLN O . 109 . O 1 2
66 1 2 1 1 149 ARG H . 128 . HN 1 2
67 1 1 1 1 143 THR O . 122 . O 1 2
67 1 2 1 1 150 PHE N . 129 . N 1 2
68 1 1 1 1 143 THR O . 122 . O 1 2
68 1 2 1 1 150 PHE H . 129 . HN 1 2
69 1 1 1 1 132 ILE O . 111 . O 1 2
69 1 2 1 1 151 LEU N . 130 . N 1 2
70 1 1 1 1 132 ILE O . 111 . O 1 2
70 1 2 1 1 151 LEU H . 130 . HN 1 2
71 1 1 1 1 161 TYR N . 140 . N 1 2
71 1 2 1 1 176 LYS O . 155 . O 1 2
72 1 1 1 1 161 TYR H . 140 . HN 1 2
72 1 2 1 1 176 LYS O . 155 . O 1 2
73 1 1 1 1 27 LEU O . 6 . O 1 2
73 1 2 1 1 162 ALA N . 141 . N 1 2
74 1 1 1 1 27 LEU O . 6 . O 1 2
74 1 2 1 1 162 ALA H . 141 . HN 1 2
75 1 1 1 1 163 VAL N . 142 . N 1 2
75 1 2 1 1 174 GLU O . 153 . O 1 2
76 1 1 1 1 163 VAL H . 142 . HN 1 2
76 1 2 1 1 174 GLU O . 153 . O 1 2
77 1 1 1 1 25 PHE O . 4 . O 1 2
77 1 2 1 1 164 LEU N . 143 . N 1 2
78 1 1 1 1 25 PHE O . 4 . O 1 2
78 1 2 1 1 164 LEU H . 143 . HN 1 2
79 1 1 1 1 165 GLU N . 144 . N 1 2
79 1 2 1 1 172 ARG O . 151 . O 1 2
80 1 1 1 1 165 GLU H . 144 . HN 1 2
80 1 2 1 1 172 ARG O . 151 . O 1 2
81 1 1 1 1 165 GLU O . 144 . O 1 2
81 1 2 1 1 172 ARG N . 151 . N 1 2
82 1 1 1 1 165 GLU O . 144 . O 1 2
82 1 2 1 1 172 ARG H . 151 . HN 1 2
83 1 1 1 1 163 VAL O . 142 . O 1 2
83 1 2 1 1 174 GLU N . 153 . N 1 2
84 1 1 1 1 163 VAL O . 142 . O 1 2
84 1 2 1 1 174 GLU H . 153 . HN 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 . . . . . 2.7 2.7 3.3 1 2
2 1 . . . . . 1.7 1.7 2.3 1 2
3 1 . . . . . 2.7 2.7 3.3 1 2
4 1 . . . . . 1.7 1.7 2.3 1 2
5 1 . . . . . 2.7 2.7 3.3 1 2
6 1 . . . . . 1.7 1.7 2.3 1 2
7 1 . . . . . 2.7 2.7 3.3 1 2
8 1 . . . . . 1.7 1.7 2.3 1 2
9 1 . . . . . 2.7 2.7 3.3 1 2
10 1 . . . . . 1.7 1.7 2.3 1 2
11 1 . . . . . 2.7 2.7 3.3 1 2
12 1 . . . . . 1.7 1.7 2.3 1 2
13 1 . . . . . 2.7 2.7 3.3 1 2
14 1 . . . . . 1.7 1.7 2.3 1 2
15 1 . . . . . 2.7 2.7 3.3 1 2
16 1 . . . . . 1.7 1.7 2.3 1 2
17 1 . . . . . 2.7 2.7 3.3 1 2
18 1 . . . . . 1.7 1.7 2.3 1 2
19 1 . . . . . 2.7 2.7 3.3 1 2
20 1 . . . . . 1.7 1.7 2.3 1 2
21 1 . . . . . 2.7 2.7 3.3 1 2
22 1 . . . . . 1.7 1.7 2.3 1 2
23 1 . . . . . 2.7 2.7 3.3 1 2
24 1 . . . . . 1.7 1.7 2.3 1 2
25 1 . . . . . 2.7 2.7 3.3 1 2
26 1 . . . . . 1.7 1.7 2.3 1 2
27 1 . . . . . 2.7 2.7 3.3 1 2
28 1 . . . . . 1.7 1.7 2.3 1 2
29 1 . . . . . 2.7 2.7 3.3 1 2
30 1 . . . . . 1.7 1.7 2.3 1 2
31 1 . . . . . 2.7 2.7 3.3 1 2
32 1 . . . . . 1.7 1.7 2.3 1 2
33 1 . . . . . 2.7 2.7 3.3 1 2
34 1 . . . . . 1.7 1.7 2.3 1 2
35 1 . . . . . 2.7 2.7 3.3 1 2
36 1 . . . . . 1.7 1.7 2.3 1 2
37 1 . . . . . 2.7 2.7 3.3 1 2
38 1 . . . . . 1.7 1.7 2.3 1 2
39 1 . . . . . 2.7 2.7 3.3 1 2
40 1 . . . . . 1.7 1.7 2.3 1 2
41 1 . . . . . 2.7 2.7 3.3 1 2
42 1 . . . . . 1.7 1.7 2.3 1 2
43 1 . . . . . 2.7 2.7 3.3 1 2
44 1 . . . . . 1.7 1.7 2.3 1 2
45 1 . . . . . 2.7 2.7 3.3 1 2
46 1 . . . . . 1.7 1.7 2.3 1 2
47 1 . . . . . 2.7 2.7 3.3 1 2
48 1 . . . . . 1.7 1.7 2.3 1 2
49 1 . . . . . 2.7 2.7 3.3 1 2
50 1 . . . . . 1.7 1.7 2.3 1 2
51 1 . . . . . 2.7 2.7 3.3 1 2
52 1 . . . . . 1.7 1.7 2.3 1 2
53 1 . . . . . 2.7 2.7 3.3 1 2
54 1 . . . . . 1.7 1.7 2.3 1 2
55 1 . . . . . 2.7 2.7 3.3 1 2
56 1 . . . . . 1.7 1.7 2.3 1 2
57 1 . . . . . 2.7 2.7 3.3 1 2
58 1 . . . . . 1.7 1.7 2.3 1 2
59 1 . . . . . 2.7 2.7 3.3 1 2
60 1 . . . . . 1.7 1.7 2.3 1 2
61 1 . . . . . 2.7 2.7 3.3 1 2
62 1 . . . . . 1.7 1.7 2.3 1 2
63 1 . . . . . 2.7 2.7 3.3 1 2
64 1 . . . . . 1.7 1.7 2.3 1 2
65 1 . . . . . 2.7 2.7 3.3 1 2
66 1 . . . . . 1.7 1.7 2.3 1 2
67 1 . . . . . 2.7 2.7 3.3 1 2
68 1 . . . . . 1.7 1.7 2.3 1 2
69 1 . . . . . 2.7 2.7 3.3 1 2
70 1 . . . . . 1.7 1.7 2.3 1 2
71 1 . . . . . 2.7 2.7 3.3 1 2
72 1 . . . . . 1.7 1.7 2.3 1 2
73 1 . . . . . 2.7 2.7 3.3 1 2
74 1 . . . . . 1.7 1.7 2.3 1 2
75 1 . . . . . 2.7 2.7 3.3 1 2
76 1 . . . . . 1.7 1.7 2.3 1 2
77 1 . . . . . 2.7 2.7 3.3 1 2
78 1 . . . . . 1.7 1.7 2.3 1 2
79 1 . . . . . 2.7 2.7 3.3 1 2
80 1 . . . . . 1.7 1.7 2.3 1 2
81 1 . . . . . 2.7 2.7 3.3 1 2
82 1 . . . . . 1.7 1.7 2.3 1 2
83 1 . . . . . 2.7 2.7 3.3 1 2
84 1 . . . . . 1.7 1.7 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 22 VAL C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -145.59 -85.59 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ARG N 101.76 181.76 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 23 LYS C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -151.62 -91.62 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 PHE N 99.56 179.56 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 24 ARG C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -161.69998 -101.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 LEU N 101.12 181.12 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 25 PHE C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -149.23 -89.23 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LEU N 88.5 168.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 27 LEU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -161.41 -101.41 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 SER N 107.34 187.34 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 39 SER C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -107.79 -47.79 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 PRO N 100.93 180.93 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
13 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ASP N 111.33 191.33 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
14 . 1 1 42 ASP C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -92.6 -32.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ILE N -76.57 3.43 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
16 . 1 1 43 GLU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -103.2 -43.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 LEU N -74.79 5.21 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
18 . 1 1 44 ILE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -90.68 -30.68 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
19 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASN N -81.21 -1.21 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
20 . 1 1 45 LEU C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -100.2 -40.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
21 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 SER N -69.79 10.21 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
22 . 1 1 47 SER C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -88.08 -28.079998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
23 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LYS N -76.05 3.95 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
24 . 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -98.91 -38.91 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
25 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 GLU N -65.4 14.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
26 . 1 1 53 GLY C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -159.96 -99.96 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ILE N 100.07 180.07 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
28 . 1 1 54 VAL C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -151.06 -91.05999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
29 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLY N 94.01999 174.02 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
30 . 1 1 61 VAL C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -146.56999 -86.57 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
31 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 LEU N 120.38 200.38 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
32 . 1 1 62 ASP C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -92.08 -32.08 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
33 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASP N -70.38 9.62 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
34 . 1 1 63 LEU C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -94.84 -34.84 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
35 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 THR N -79.1 0.8999999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
36 . 1 1 64 ASP C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -96.44 -36.44 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
37 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 VAL N -80.19 -0.19 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
38 . 1 1 65 THR C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -92.15 -32.15 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
39 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ILE N -84.53 -4.53 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
40 . 1 1 66 VAL C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -90.61 -30.610003 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
41 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 LEU N -83.69 -3.6899998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
42 . 1 1 67 ILE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -92.45 -32.45 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
43 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LEU N -83.49 -3.49 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
44 . 1 1 68 LEU C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -94.85 -34.85 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
45 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLU N -77.71 2.29 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
46 . 1 1 69 LEU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -94.53 -34.53 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
47 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LYS N -81.22 -1.22 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
48 . 1 1 70 GLU C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -95.39 -35.39 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
49 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 PHE N -76.829994 3.17 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
50 . 1 1 71 LYS C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -100.58 -40.58 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
51 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 SER N -67.38 12.62 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
52 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -160.31 -100.31 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
53 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 TYR N 96.05 176.05 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
54 . 1 1 76 PHE C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -154.98999 -94.99 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
55 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 GLY N 107.99999 188.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
56 . 1 1 79 VAL C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -154.62 -94.62 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
57 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 GLY N 104.51 184.51 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
58 . 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 ASP N -76.65 3.35 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
59 . 1 1 86 PRO C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -96.62 -36.62 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
60 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 VAL N -74.2 5.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
61 . 1 1 87 ASP C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -95.94 -35.94 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
62 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 LYS N -85.48 -5.48 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
63 . 1 1 88 VAL C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -94.81 -34.81 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
64 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 GLU N -83.17 -3.17 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
65 . 1 1 89 LYS C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -115.270004 -55.27 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
66 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 HIS N -61.27 18.73 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
67 . 1 1 95 SER C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -160.21 -100.20999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
68 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 VAL N 92.95 172.95 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
69 . 1 1 96 LYS C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -138.41 -78.41 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
70 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 LEU N 94.07 174.07 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
71 . 1 1 97 VAL C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -147.75 -87.75 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
72 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 LEU N 99.48 179.48 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
73 . 1 1 98 LEU C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -132.33 -72.33 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
74 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 VAL N 86.17 166.17 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
75 . 1 1 99 LEU C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -156.72 -96.72 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
76 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 GLU N 90.52 170.52 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
77 . 1 1 101 GLU C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 54.45 114.45 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
78 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 VAL N -40.04 39.96 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
79 . 1 1 103 VAL C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -136.06 -76.06 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
80 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 ILE N 87.58 167.58 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
81 . 1 1 104 THR C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -152.7 -92.7 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
82 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 GLY N 92.76999 172.77 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
83 . 1 1 108 CYS N 1 1 108 CYS CA 1 1 108 CYS C 1 1 109 HIS N 85.11 165.11 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
84 . 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C 1 1 115 TRP N -72.59 7.41 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
85 . 1 1 114 PRO C 1 1 115 TRP N 1 1 115 TRP CA 1 1 115 TRP C -99.97 -39.97 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
86 . 1 1 115 TRP N 1 1 115 TRP CA 1 1 115 TRP C 1 1 116 ASP N -54.47 25.53 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
87 . 1 1 116 ASP C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -89.63 -29.63 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
88 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 LYS N -82.66 -2.66 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
89 . 1 1 117 LEU C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -93.43 -33.43 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
90 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ASP N -87.6 -7.6000004 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
91 . 1 1 118 LYS C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -90.18 -30.18 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
92 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 ARG N -81.31 -1.31 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
93 . 1 1 119 ASP C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -95.83 -35.83 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
94 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 LEU N -82.71 -2.71 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
95 . 1 1 120 ARG C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -93.86 -33.86 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
96 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 LEU N -83.84 -3.84 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
97 . 1 1 121 LEU C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -96.43 -36.43 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
98 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 LYS N -75.91 4.09 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
99 . 1 1 130 GLN C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -160.62 -100.62 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
100 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 ILE N 103.62999 183.63 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
101 . 1 1 131 VAL C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -153.04 -93.03999 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
102 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 LEU N 86.0 166.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
103 . 1 1 132 ILE C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -145.55 -85.55 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
104 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 PHE N 88.73 168.72998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
105 . 1 1 133 LEU C 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C -155.63 -95.63 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
106 . 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C 1 1 135 GLY N 115.38999 195.39 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
107 . 1 1 134 PHE C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C -165.96 -105.96 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
108 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 1 1 136 HIS N 114.83 194.83 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
109 . 1 1 141 GLU C 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C -138.21 -78.21 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
110 . 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 1 1 143 THR N 86.37 166.37 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
111 . 1 1 142 ASP C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -152.43 -92.43 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
112 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 VAL N 90.17 170.17 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
113 . 1 1 143 THR C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -150.44 -90.44 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
114 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 LYS N 88.93 168.93 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
115 . 1 1 148 VAL C 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C -135.70999 -75.71 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
116 . 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C 1 1 150 PHE N 82.85 162.85 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
117 . 1 1 150 PHE C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -150.94 -90.94 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
118 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 ASN N 91.73 171.73 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
119 . 1 1 151 LEU C 1 1 152 ASN N 1 1 152 ASN CA 1 1 152 ASN C -150.24 -90.24 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
120 . 1 1 152 ASN N 1 1 152 ASN CA 1 1 152 ASN C 1 1 153 PRO N 103.72 183.72 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
121 . 1 1 153 PRO N 1 1 153 PRO CA 1 1 153 PRO C 1 1 154 GLY N 107.83 187.83 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
122 . 1 1 155 SER C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -96.45 -36.45 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
123 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C 1 1 157 ALA N -73.69 6.31 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
124 . 1 1 156 LEU C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C -97.31 -37.31 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
125 . 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 GLU N -60.26 19.74 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
126 . 1 1 157 ALA C 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C -125.149994 -65.15 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
127 . 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C 1 1 159 GLY N -34.22 45.78 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
128 . 1 1 161 TYR C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -174.55 -114.55 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
129 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 VAL N 117.1 197.09999 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
130 . 1 1 162 ALA C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -159.46 -99.46 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
131 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C 1 1 164 LEU N 92.19999 172.2 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
132 . 1 1 163 VAL C 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C -154.75 -94.74999 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
133 . 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C 1 1 165 GLU N 91.09 171.09 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
134 . 1 1 164 LEU C 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C -150.44 -90.44 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
135 . 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C 1 1 166 LEU N 92.87 172.87 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
136 . 1 1 165 GLU C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -150.7 -90.7 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
137 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C 1 1 167 ASP N 90.27 170.27 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
138 . 1 1 166 LEU C 1 1 167 ASP N 1 1 167 ASP CA 1 1 167 ASP C -146.89 -86.89 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
139 . 1 1 167 ASP N 1 1 167 ASP CA 1 1 167 ASP C 1 1 168 GLY N 91.70999 171.71 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
140 . 1 1 167 ASP C 1 1 168 GLY N 1 1 168 GLY CA 1 1 168 GLY C 7.87 67.87 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
141 . 1 1 168 GLY N 1 1 168 GLY CA 1 1 168 GLY C 1 1 169 GLY N -69.01 10.99 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
142 . 1 1 169 GLY C 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C -127.00001 -66.99999 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
143 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C 1 1 171 VAL N 93.03 173.03 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
144 . 1 1 170 GLU C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -136.82 -76.82 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
145 . 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 ARG N 89.09 169.09 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
146 . 1 1 171 VAL C 1 1 172 ARG N 1 1 172 ARG CA 1 1 172 ARG C -136.76 -76.76 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
147 . 1 1 172 ARG N 1 1 172 ARG CA 1 1 172 ARG C 1 1 173 PHE N 87.49 167.49 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
148 . 1 1 172 ARG C 1 1 173 PHE N 1 1 173 PHE CA 1 1 173 PHE C -143.71 -83.71 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
149 . 1 1 173 PHE N 1 1 173 PHE CA 1 1 173 PHE C 1 1 174 GLU N 86.83 166.82999 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
150 . 1 1 173 PHE C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -151.4 -91.4 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
151 . 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C 1 1 175 LEU N 86.69 166.69 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
152 . 1 1 175 LEU C 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C -140.74 -80.73999 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
153 . 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C 1 1 177 THR N 119.08 199.08 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
154 . 1 1 176 LYS C 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C -141.45 -81.45 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
155 . 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C 1 1 178 LEU N 90.64 170.64 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 22 VAL C C 5.958 15.941 1.340 1.00 . A A . 1 VAL C 1 1
1 2 1 1 22 VAL CA C 6.032 17.194 0.479 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 22 VAL CB C 7.009 16.932 -0.691 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 22 VAL CG1 C 6.601 15.689 -1.473 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 22 VAL CG2 C 7.075 18.133 -1.615 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 22 VAL H H 7.300 18.138 1.839 1.00 . A A . 1 VAL H 1 1
1 7 1 1 22 VAL HA H 5.052 17.391 0.067 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 22 VAL HB H 7.995 16.765 -0.282 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 22 VAL HG11 H 5.606 15.823 -1.870 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 22 VAL HG12 H 6.614 14.831 -0.817 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 22 VAL HG13 H 7.295 15.531 -2.286 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 22 VAL HG21 H 7.771 17.932 -2.417 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 22 VAL HG22 H 7.406 18.997 -1.060 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 22 VAL HG23 H 6.096 18.323 -2.029 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 22 VAL N N 6.439 18.364 1.293 1.00 . A A . 1 VAL N 1 1
1 16 1 1 22 VAL O O 6.982 15.414 1.771 1.00 . A A . 1 VAL O 1 1
1 17 1 1 23 LYS C C 4.627 13.064 1.303 1.00 . A A . 2 LYS C 1 1
1 18 1 1 23 LYS CA C 4.565 14.208 2.298 1.00 . A A . 2 LYS CA 1 1
1 19 1 1 23 LYS CB C 3.237 14.188 3.054 1.00 . A A . 2 LYS CB 1 1
1 20 1 1 23 LYS CD C 1.952 14.891 5.094 1.00 . A A . 2 LYS CD 1 1
1 21 1 1 23 LYS CE C 2.067 15.490 6.488 1.00 . A A . 2 LYS CE 1 1
1 22 1 1 23 LYS CG C 3.257 15.013 4.327 1.00 . A A . 2 LYS CG 1 1
1 23 1 1 23 LYS H H 3.960 15.973 1.295 1.00 . A A . 2 LYS H 1 1
1 24 1 1 23 LYS HA H 5.378 14.101 3.003 1.00 . A A . 2 LYS HA 1 1
1 25 1 1 23 LYS HB2 H 2.462 14.576 2.409 1.00 . A A . 2 LYS HB2 1 1
1 26 1 1 23 LYS HB3 H 2.999 13.167 3.314 1.00 . A A . 2 LYS HB3 1 1
1 27 1 1 23 LYS HD2 H 1.177 15.412 4.552 1.00 . A A . 2 LYS HD2 1 1
1 28 1 1 23 LYS HD3 H 1.692 13.845 5.181 1.00 . A A . 2 LYS HD3 1 1
1 29 1 1 23 LYS HE2 H 1.103 15.436 6.969 1.00 . A A . 2 LYS HE2 1 1
1 30 1 1 23 LYS HE3 H 2.784 14.913 7.055 1.00 . A A . 2 LYS HE3 1 1
1 31 1 1 23 LYS HG2 H 4.065 14.668 4.956 1.00 . A A . 2 LYS HG2 1 1
1 32 1 1 23 LYS HG3 H 3.416 16.049 4.069 1.00 . A A . 2 LYS HG3 1 1
1 33 1 1 23 LYS HZ1 H 3.487 16.974 6.099 1.00 . A A . 2 LYS HZ1 1 1
1 34 1 1 23 LYS HZ2 H 2.470 17.321 7.410 1.00 . A A . 2 LYS HZ2 1 1
1 35 1 1 23 LYS HZ3 H 1.887 17.464 5.824 1.00 . A A . 2 LYS HZ3 1 1
1 36 1 1 23 LYS N N 4.749 15.468 1.595 1.00 . A A . 2 LYS N 1 1
1 37 1 1 23 LYS NZ N 2.507 16.909 6.453 1.00 . A A . 2 LYS NZ 1 1
1 38 1 1 23 LYS O O 4.292 13.242 0.129 1.00 . A A . 2 LYS O 1 1
1 39 1 1 24 ARG C C 4.956 9.456 1.507 1.00 . A A . 3 ARG C 1 1
1 40 1 1 24 ARG CA C 5.276 10.791 0.844 1.00 . A A . 3 ARG CA 1 1
1 41 1 1 24 ARG CB C 6.715 10.818 0.308 1.00 . A A . 3 ARG CB 1 1
1 42 1 1 24 ARG CD C 9.006 11.503 1.104 1.00 . A A . 3 ARG CD 1 1
1 43 1 1 24 ARG CG C 7.784 10.637 1.374 1.00 . A A . 3 ARG CG 1 1
1 44 1 1 24 ARG CZ C 10.797 11.337 -0.590 1.00 . A A . 3 ARG CZ 1 1
1 45 1 1 24 ARG H H 5.232 11.782 2.718 1.00 . A A . 3 ARG H 1 1
1 46 1 1 24 ARG HA H 4.600 10.926 0.013 1.00 . A A . 3 ARG HA 1 1
1 47 1 1 24 ARG HB2 H 6.827 10.028 -0.419 1.00 . A A . 3 ARG HB2 1 1
1 48 1 1 24 ARG HB3 H 6.883 11.768 -0.180 1.00 . A A . 3 ARG HB3 1 1
1 49 1 1 24 ARG HD2 H 8.743 12.535 1.283 1.00 . A A . 3 ARG HD2 1 1
1 50 1 1 24 ARG HD3 H 9.791 11.212 1.789 1.00 . A A . 3 ARG HD3 1 1
1 51 1 1 24 ARG HE H 8.834 11.347 -0.989 1.00 . A A . 3 ARG HE 1 1
1 52 1 1 24 ARG HG2 H 7.370 10.906 2.334 1.00 . A A . 3 ARG HG2 1 1
1 53 1 1 24 ARG HG3 H 8.087 9.599 1.390 1.00 . A A . 3 ARG HG3 1 1
1 54 1 1 24 ARG HH11 H 11.459 11.387 1.326 1.00 . A A . 3 ARG HH11 1 1
1 55 1 1 24 ARG HH12 H 12.704 11.298 0.119 1.00 . A A . 3 ARG HH12 1 1
1 56 1 1 24 ARG HH21 H 10.454 11.305 -2.595 1.00 . A A . 3 ARG HH21 1 1
1 57 1 1 24 ARG HH22 H 12.136 11.289 -2.118 1.00 . A A . 3 ARG HH22 1 1
1 58 1 1 24 ARG N N 5.065 11.901 1.753 1.00 . A A . 3 ARG N 1 1
1 59 1 1 24 ARG NE N 9.503 11.375 -0.267 1.00 . A A . 3 ARG NE 1 1
1 60 1 1 24 ARG NH1 N 11.725 11.347 0.361 1.00 . A A . 3 ARG NH1 1 1
1 61 1 1 24 ARG NH2 N 11.159 11.304 -1.866 1.00 . A A . 3 ARG NH2 1 1
1 62 1 1 24 ARG O O 5.376 9.179 2.632 1.00 . A A . 3 ARG O 1 1
1 63 1 1 25 PHE C C 4.648 6.255 0.592 1.00 . A A . 4 PHE C 1 1
1 64 1 1 25 PHE CA C 3.798 7.328 1.257 1.00 . A A . 4 PHE CA 1 1
1 65 1 1 25 PHE CB C 2.317 7.069 0.954 1.00 . A A . 4 PHE CB 1 1
1 66 1 1 25 PHE CD1 C 1.058 7.574 3.061 1.00 . A A . 4 PHE CD1 1 1
1 67 1 1 25 PHE CD2 C 0.774 9.030 1.197 1.00 . A A . 4 PHE CD2 1 1
1 68 1 1 25 PHE CE1 C 0.178 8.341 3.798 1.00 . A A . 4 PHE CE1 1 1
1 69 1 1 25 PHE CE2 C -0.108 9.800 1.929 1.00 . A A . 4 PHE CE2 1 1
1 70 1 1 25 PHE CG C 1.366 7.910 1.754 1.00 . A A . 4 PHE CG 1 1
1 71 1 1 25 PHE CZ C -0.407 9.456 3.231 1.00 . A A . 4 PHE CZ 1 1
1 72 1 1 25 PHE H H 3.896 8.939 -0.099 1.00 . A A . 4 PHE H 1 1
1 73 1 1 25 PHE HA H 3.954 7.289 2.325 1.00 . A A . 4 PHE HA 1 1
1 74 1 1 25 PHE HB2 H 2.131 7.275 -0.089 1.00 . A A . 4 PHE HB2 1 1
1 75 1 1 25 PHE HB3 H 2.093 6.031 1.154 1.00 . A A . 4 PHE HB3 1 1
1 76 1 1 25 PHE HD1 H 1.514 6.702 3.506 1.00 . A A . 4 PHE HD1 1 1
1 77 1 1 25 PHE HD2 H 1.008 9.302 0.178 1.00 . A A . 4 PHE HD2 1 1
1 78 1 1 25 PHE HE1 H -0.054 8.069 4.817 1.00 . A A . 4 PHE HE1 1 1
1 79 1 1 25 PHE HE2 H -0.562 10.671 1.483 1.00 . A A . 4 PHE HE2 1 1
1 80 1 1 25 PHE HZ H -1.097 10.057 3.805 1.00 . A A . 4 PHE HZ 1 1
1 81 1 1 25 PHE N N 4.194 8.644 0.792 1.00 . A A . 4 PHE N 1 1
1 82 1 1 25 PHE O O 4.777 6.222 -0.633 1.00 . A A . 4 PHE O 1 1
1 83 1 1 26 LEU C C 5.158 3.054 0.692 1.00 . A A . 5 LEU C 1 1
1 84 1 1 26 LEU CA C 6.025 4.285 0.880 1.00 . A A . 5 LEU CA 1 1
1 85 1 1 26 LEU CB C 7.188 3.955 1.817 1.00 . A A . 5 LEU CB 1 1
1 86 1 1 26 LEU CD1 C 8.550 2.920 -0.015 1.00 . A A . 5 LEU CD1 1 1
1 87 1 1 26 LEU CD2 C 9.168 2.524 2.374 1.00 . A A . 5 LEU CD2 1 1
1 88 1 1 26 LEU CG C 8.023 2.742 1.400 1.00 . A A . 5 LEU CG 1 1
1 89 1 1 26 LEU H H 5.117 5.485 2.369 1.00 . A A . 5 LEU H 1 1
1 90 1 1 26 LEU HA H 6.419 4.584 -0.080 1.00 . A A . 5 LEU HA 1 1
1 91 1 1 26 LEU HB2 H 7.838 4.817 1.868 1.00 . A A . 5 LEU HB2 1 1
1 92 1 1 26 LEU HB3 H 6.788 3.768 2.802 1.00 . A A . 5 LEU HB3 1 1
1 93 1 1 26 LEU HD11 H 9.093 2.034 -0.311 1.00 . A A . 5 LEU HD11 1 1
1 94 1 1 26 LEU HD12 H 9.208 3.775 -0.050 1.00 . A A . 5 LEU HD12 1 1
1 95 1 1 26 LEU HD13 H 7.720 3.075 -0.690 1.00 . A A . 5 LEU HD13 1 1
1 96 1 1 26 LEU HD21 H 8.770 2.348 3.363 1.00 . A A . 5 LEU HD21 1 1
1 97 1 1 26 LEU HD22 H 9.799 3.400 2.390 1.00 . A A . 5 LEU HD22 1 1
1 98 1 1 26 LEU HD23 H 9.747 1.669 2.061 1.00 . A A . 5 LEU HD23 1 1
1 99 1 1 26 LEU HG H 7.397 1.861 1.414 1.00 . A A . 5 LEU HG 1 1
1 100 1 1 26 LEU N N 5.231 5.387 1.399 1.00 . A A . 5 LEU N 1 1
1 101 1 1 26 LEU O O 4.752 2.423 1.661 1.00 . A A . 5 LEU O 1 1
1 102 1 1 27 LEU C C 4.952 0.346 -1.129 1.00 . A A . 6 LEU C 1 1
1 103 1 1 27 LEU CA C 4.070 1.560 -0.863 1.00 . A A . 6 LEU CA 1 1
1 104 1 1 27 LEU CB C 3.181 1.847 -2.079 1.00 . A A . 6 LEU CB 1 1
1 105 1 1 27 LEU CD1 C 1.465 0.093 -1.549 1.00 . A A . 6 LEU CD1 1 1
1 106 1 1 27 LEU CD2 C 1.600 1.048 -3.852 1.00 . A A . 6 LEU CD2 1 1
1 107 1 1 27 LEU CG C 2.391 0.650 -2.616 1.00 . A A . 6 LEU CG 1 1
1 108 1 1 27 LEU H H 5.246 3.260 -1.288 1.00 . A A . 6 LEU H 1 1
1 109 1 1 27 LEU HA H 3.442 1.354 -0.010 1.00 . A A . 6 LEU HA 1 1
1 110 1 1 27 LEU HB2 H 2.477 2.620 -1.807 1.00 . A A . 6 LEU HB2 1 1
1 111 1 1 27 LEU HB3 H 3.808 2.221 -2.875 1.00 . A A . 6 LEU HB3 1 1
1 112 1 1 27 LEU HD11 H 0.915 -0.745 -1.951 1.00 . A A . 6 LEU HD11 1 1
1 113 1 1 27 LEU HD12 H 0.773 0.862 -1.237 1.00 . A A . 6 LEU HD12 1 1
1 114 1 1 27 LEU HD13 H 2.048 -0.232 -0.700 1.00 . A A . 6 LEU HD13 1 1
1 115 1 1 27 LEU HD21 H 2.280 1.379 -4.624 1.00 . A A . 6 LEU HD21 1 1
1 116 1 1 27 LEU HD22 H 0.921 1.849 -3.602 1.00 . A A . 6 LEU HD22 1 1
1 117 1 1 27 LEU HD23 H 1.037 0.198 -4.208 1.00 . A A . 6 LEU HD23 1 1
1 118 1 1 27 LEU HG H 3.082 -0.132 -2.898 1.00 . A A . 6 LEU HG 1 1
1 119 1 1 27 LEU N N 4.881 2.720 -0.551 1.00 . A A . 6 LEU N 1 1
1 120 1 1 27 LEU O O 5.761 0.341 -2.062 1.00 . A A . 6 LEU O 1 1
1 121 1 1 28 ILE C C 4.535 -2.936 -1.150 1.00 . A A . 7 ILE C 1 1
1 122 1 1 28 ILE CA C 5.494 -1.929 -0.517 1.00 . A A . 7 ILE CA 1 1
1 123 1 1 28 ILE CB C 6.118 -2.489 0.788 1.00 . A A . 7 ILE CB 1 1
1 124 1 1 28 ILE CD1 C 5.609 -3.167 3.196 1.00 . A A . 7 ILE CD1 1 1
1 125 1 1 28 ILE CG1 C 5.068 -2.603 1.898 1.00 . A A . 7 ILE CG1 1 1
1 126 1 1 28 ILE CG2 C 7.280 -1.606 1.240 1.00 . A A . 7 ILE CG2 1 1
1 127 1 1 28 ILE H H 4.189 -0.586 0.468 1.00 . A A . 7 ILE H 1 1
1 128 1 1 28 ILE HA H 6.295 -1.737 -1.219 1.00 . A A . 7 ILE HA 1 1
1 129 1 1 28 ILE HB H 6.515 -3.470 0.574 1.00 . A A . 7 ILE HB 1 1
1 130 1 1 28 ILE HD11 H 4.815 -3.217 3.925 1.00 . A A . 7 ILE HD11 1 1
1 131 1 1 28 ILE HD12 H 6.397 -2.527 3.566 1.00 . A A . 7 ILE HD12 1 1
1 132 1 1 28 ILE HD13 H 6.002 -4.158 3.022 1.00 . A A . 7 ILE HD13 1 1
1 133 1 1 28 ILE HG12 H 4.668 -1.623 2.107 1.00 . A A . 7 ILE HG12 1 1
1 134 1 1 28 ILE HG13 H 4.269 -3.249 1.563 1.00 . A A . 7 ILE HG13 1 1
1 135 1 1 28 ILE HG21 H 6.923 -0.601 1.414 1.00 . A A . 7 ILE HG21 1 1
1 136 1 1 28 ILE HG22 H 8.041 -1.590 0.475 1.00 . A A . 7 ILE HG22 1 1
1 137 1 1 28 ILE HG23 H 7.700 -2.001 2.156 1.00 . A A . 7 ILE HG23 1 1
1 138 1 1 28 ILE N N 4.795 -0.677 -0.304 1.00 . A A . 7 ILE N 1 1
1 139 1 1 28 ILE O O 3.513 -3.311 -0.559 1.00 . A A . 7 ILE O 1 1
1 140 1 1 29 SER C C 3.489 -5.392 -2.605 1.00 . A A . 8 SER C 1 1
1 141 1 1 29 SER CA C 3.985 -4.094 -3.249 1.00 . A A . 8 SER CA 1 1
1 142 1 1 29 SER CB C 4.727 -4.403 -4.550 1.00 . A A . 8 SER CB 1 1
1 143 1 1 29 SER H H 5.745 -3.064 -2.726 1.00 . A A . 8 SER H 1 1
1 144 1 1 29 SER HA H 3.131 -3.476 -3.480 1.00 . A A . 8 SER HA 1 1
1 145 1 1 29 SER HB2 H 5.457 -5.179 -4.371 1.00 . A A . 8 SER HB2 1 1
1 146 1 1 29 SER HB3 H 4.022 -4.736 -5.297 1.00 . A A . 8 SER HB3 1 1
1 147 1 1 29 SER HG H 6.232 -3.503 -5.446 1.00 . A A . 8 SER HG 1 1
1 148 1 1 29 SER N N 4.867 -3.323 -2.378 1.00 . A A . 8 SER N 1 1
1 149 1 1 29 SER O O 2.307 -5.520 -2.280 1.00 . A A . 8 SER O 1 1
1 150 1 1 29 SER OG O 5.398 -3.247 -5.033 1.00 . A A . 8 SER OG 1 1
1 151 1 1 30 ASP C C 5.177 -8.312 -1.196 1.00 . A A . 9 ASP C 1 1
1 152 1 1 30 ASP CA C 4.007 -7.661 -1.918 1.00 . A A . 9 ASP CA 1 1
1 153 1 1 30 ASP CB C 3.525 -8.550 -3.070 1.00 . A A . 9 ASP CB 1 1
1 154 1 1 30 ASP CG C 3.108 -9.933 -2.613 1.00 . A A . 9 ASP CG 1 1
1 155 1 1 30 ASP H H 5.329 -6.169 -2.622 1.00 . A A . 9 ASP H 1 1
1 156 1 1 30 ASP HA H 3.198 -7.524 -1.215 1.00 . A A . 9 ASP HA 1 1
1 157 1 1 30 ASP HB2 H 2.678 -8.081 -3.546 1.00 . A A . 9 ASP HB2 1 1
1 158 1 1 30 ASP HB3 H 4.323 -8.656 -3.791 1.00 . A A . 9 ASP HB3 1 1
1 159 1 1 30 ASP N N 4.388 -6.349 -2.423 1.00 . A A . 9 ASP N 1 1
1 160 1 1 30 ASP O O 6.130 -8.770 -1.824 1.00 . A A . 9 ASP O 1 1
1 161 1 1 30 ASP OD1 O 2.316 -10.036 -1.652 1.00 . A A . 9 ASP OD1 1 1
1 162 1 1 30 ASP OD2 O 3.545 -10.923 -3.229 1.00 . A A . 9 ASP OD2 1 1
1 163 1 1 31 SER C C 5.788 -10.147 1.615 1.00 . A A . 10 SER C 1 1
1 164 1 1 31 SER CA C 6.186 -8.836 0.947 1.00 . A A . 10 SER CA 1 1
1 165 1 1 31 SER CB C 6.545 -7.803 2.016 1.00 . A A . 10 SER CB 1 1
1 166 1 1 31 SER H H 4.291 -8.005 0.558 1.00 . A A . 10 SER H 1 1
1 167 1 1 31 SER HA H 7.042 -9.006 0.313 1.00 . A A . 10 SER HA 1 1
1 168 1 1 31 SER HB2 H 5.779 -7.794 2.777 1.00 . A A . 10 SER HB2 1 1
1 169 1 1 31 SER HB3 H 7.493 -8.067 2.463 1.00 . A A . 10 SER HB3 1 1
1 170 1 1 31 SER HG H 5.985 -5.932 1.860 1.00 . A A . 10 SER HG 1 1
1 171 1 1 31 SER N N 5.102 -8.331 0.123 1.00 . A A . 10 SER N 1 1
1 172 1 1 31 SER O O 4.681 -10.276 2.128 1.00 . A A . 10 SER O 1 1
1 173 1 1 31 SER OG O 6.649 -6.504 1.458 1.00 . A A . 10 SER OG 1 1
1 174 1 1 32 HIS C C 7.760 -12.670 3.074 1.00 . A A . 11 HIS C 1 1
1 175 1 1 32 HIS CA C 6.492 -12.378 2.289 1.00 . A A . 11 HIS CA 1 1
1 176 1 1 32 HIS CB C 6.206 -13.555 1.338 1.00 . A A . 11 HIS CB 1 1
1 177 1 1 32 HIS CD2 C 3.986 -12.606 0.362 1.00 . A A . 11 HIS CD2 1 1
1 178 1 1 32 HIS CE1 C 4.188 -13.387 -1.669 1.00 . A A . 11 HIS CE1 1 1
1 179 1 1 32 HIS CG C 5.147 -13.300 0.306 1.00 . A A . 11 HIS CG 1 1
1 180 1 1 32 HIS H H 7.502 -10.996 1.064 1.00 . A A . 11 HIS H 1 1
1 181 1 1 32 HIS HA H 5.667 -12.256 2.976 1.00 . A A . 11 HIS HA 1 1
1 182 1 1 32 HIS HB2 H 7.114 -13.806 0.814 1.00 . A A . 11 HIS HB2 1 1
1 183 1 1 32 HIS HB3 H 5.895 -14.407 1.926 1.00 . A A . 11 HIS HB3 1 1
1 184 1 1 32 HIS HD1 H 5.971 -14.341 -1.334 1.00 . A A . 11 HIS HD1 1 1
1 185 1 1 32 HIS HD2 H 3.588 -12.095 1.228 1.00 . A A . 11 HIS HD2 1 1
1 186 1 1 32 HIS HE1 H 3.996 -13.615 -2.708 1.00 . A A . 11 HIS HE1 1 1
1 187 1 1 32 HIS HE2 H 2.763 -12.000 -1.222 1.00 . A A . 11 HIS HE2 1 1
1 188 1 1 32 HIS N N 6.684 -11.124 1.576 1.00 . A A . 11 HIS N 1 1
1 189 1 1 32 HIS ND1 N 5.239 -13.779 -0.979 1.00 . A A . 11 HIS ND1 1 1
1 190 1 1 32 HIS NE2 N 3.406 -12.668 -0.883 1.00 . A A . 11 HIS NE2 1 1
1 191 1 1 32 HIS O O 8.675 -13.322 2.570 1.00 . A A . 11 HIS O 1 1
1 192 1 1 33 VAL C C 8.696 -12.778 6.481 1.00 . A A . 12 VAL C 1 1
1 193 1 1 33 VAL CA C 9.046 -12.272 5.090 1.00 . A A . 12 VAL CA 1 1
1 194 1 1 33 VAL CB C 9.807 -10.932 5.216 1.00 . A A . 12 VAL CB 1 1
1 195 1 1 33 VAL CG1 C 11.097 -11.109 6.004 1.00 . A A . 12 VAL CG1 1 1
1 196 1 1 33 VAL CG2 C 10.101 -10.347 3.844 1.00 . A A . 12 VAL CG2 1 1
1 197 1 1 33 VAL H H 7.075 -11.642 4.644 1.00 . A A . 12 VAL H 1 1
1 198 1 1 33 VAL HA H 9.694 -12.989 4.608 1.00 . A A . 12 VAL HA 1 1
1 199 1 1 33 VAL HB H 9.180 -10.235 5.752 1.00 . A A . 12 VAL HB 1 1
1 200 1 1 33 VAL HG11 H 11.739 -11.810 5.491 1.00 . A A . 12 VAL HG11 1 1
1 201 1 1 33 VAL HG12 H 10.867 -11.486 6.990 1.00 . A A . 12 VAL HG12 1 1
1 202 1 1 33 VAL HG13 H 11.599 -10.157 6.090 1.00 . A A . 12 VAL HG13 1 1
1 203 1 1 33 VAL HG21 H 9.172 -10.178 3.320 1.00 . A A . 12 VAL HG21 1 1
1 204 1 1 33 VAL HG22 H 10.712 -11.038 3.281 1.00 . A A . 12 VAL HG22 1 1
1 205 1 1 33 VAL HG23 H 10.627 -9.411 3.958 1.00 . A A . 12 VAL HG23 1 1
1 206 1 1 33 VAL N N 7.843 -12.134 4.281 1.00 . A A . 12 VAL N 1 1
1 207 1 1 33 VAL O O 7.855 -12.189 7.161 1.00 . A A . 12 VAL O 1 1
1 208 1 1 34 PRO C C 9.596 -15.539 5.064 1.00 . A A . 13 PRO C 1 1
1 209 1 1 34 PRO CA C 10.283 -14.628 6.086 1.00 . A A . 13 PRO CA 1 1
1 210 1 1 34 PRO CB C 11.063 -15.453 7.111 1.00 . A A . 13 PRO CB 1 1
1 211 1 1 34 PRO CD C 9.195 -14.460 8.264 1.00 . A A . 13 PRO CD 1 1
1 212 1 1 34 PRO CG C 10.118 -15.653 8.249 1.00 . A A . 13 PRO CG 1 1
1 213 1 1 34 PRO HA H 10.959 -13.962 5.571 1.00 . A A . 13 PRO HA 1 1
1 214 1 1 34 PRO HB2 H 11.354 -16.395 6.669 1.00 . A A . 13 PRO HB2 1 1
1 215 1 1 34 PRO HB3 H 11.943 -14.909 7.421 1.00 . A A . 13 PRO HB3 1 1
1 216 1 1 34 PRO HD2 H 8.178 -14.775 8.445 1.00 . A A . 13 PRO HD2 1 1
1 217 1 1 34 PRO HD3 H 9.508 -13.752 9.018 1.00 . A A . 13 PRO HD3 1 1
1 218 1 1 34 PRO HG2 H 9.552 -16.559 8.097 1.00 . A A . 13 PRO HG2 1 1
1 219 1 1 34 PRO HG3 H 10.670 -15.709 9.176 1.00 . A A . 13 PRO HG3 1 1
1 220 1 1 34 PRO N N 9.330 -13.882 6.913 1.00 . A A . 13 PRO N 1 1
1 221 1 1 34 PRO O O 9.946 -15.523 3.881 1.00 . A A . 13 PRO O 1 1
1 222 1 1 35 VAL C C 8.813 -18.201 3.939 1.00 . A A . 14 VAL C 1 1
1 223 1 1 35 VAL CA C 7.870 -17.271 4.710 1.00 . A A . 14 VAL CA 1 1
1 224 1 1 35 VAL CB C 6.895 -16.568 3.735 1.00 . A A . 14 VAL CB 1 1
1 225 1 1 35 VAL CG1 C 6.039 -17.582 2.987 1.00 . A A . 14 VAL CG1 1 1
1 226 1 1 35 VAL CG2 C 6.013 -15.590 4.487 1.00 . A A . 14 VAL CG2 1 1
1 227 1 1 35 VAL H H 8.373 -16.230 6.481 1.00 . A A . 14 VAL H 1 1
1 228 1 1 35 VAL HA H 7.280 -17.877 5.384 1.00 . A A . 14 VAL HA 1 1
1 229 1 1 35 VAL HB H 7.472 -16.012 3.013 1.00 . A A . 14 VAL HB 1 1
1 230 1 1 35 VAL HG11 H 6.677 -18.245 2.420 1.00 . A A . 14 VAL HG11 1 1
1 231 1 1 35 VAL HG12 H 5.372 -17.063 2.314 1.00 . A A . 14 VAL HG12 1 1
1 232 1 1 35 VAL HG13 H 5.461 -18.157 3.695 1.00 . A A . 14 VAL HG13 1 1
1 233 1 1 35 VAL HG21 H 6.629 -14.842 4.962 1.00 . A A . 14 VAL HG21 1 1
1 234 1 1 35 VAL HG22 H 5.446 -16.120 5.238 1.00 . A A . 14 VAL HG22 1 1
1 235 1 1 35 VAL HG23 H 5.335 -15.111 3.795 1.00 . A A . 14 VAL HG23 1 1
1 236 1 1 35 VAL N N 8.613 -16.311 5.535 1.00 . A A . 14 VAL N 1 1
1 237 1 1 35 VAL O O 9.268 -19.211 4.473 1.00 . A A . 14 VAL O 1 1
1 238 1 1 36 ARG C C 10.786 -17.732 0.934 1.00 . A A . 15 ARG C 1 1
1 239 1 1 36 ARG CA C 10.016 -18.645 1.879 1.00 . A A . 15 ARG CA 1 1
1 240 1 1 36 ARG CB C 9.220 -19.690 1.090 1.00 . A A . 15 ARG CB 1 1
1 241 1 1 36 ARG CD C 10.688 -21.567 1.856 1.00 . A A . 15 ARG CD 1 1
1 242 1 1 36 ARG CG C 10.054 -20.885 0.656 1.00 . A A . 15 ARG CG 1 1
1 243 1 1 36 ARG CZ C 12.047 -23.560 2.364 1.00 . A A . 15 ARG CZ 1 1
1 244 1 1 36 ARG H H 8.743 -17.027 2.327 1.00 . A A . 15 ARG H 1 1
1 245 1 1 36 ARG HA H 10.715 -19.146 2.533 1.00 . A A . 15 ARG HA 1 1
1 246 1 1 36 ARG HB2 H 8.409 -20.049 1.707 1.00 . A A . 15 ARG HB2 1 1
1 247 1 1 36 ARG HB3 H 8.811 -19.223 0.207 1.00 . A A . 15 ARG HB3 1 1
1 248 1 1 36 ARG HD2 H 11.349 -20.866 2.343 1.00 . A A . 15 ARG HD2 1 1
1 249 1 1 36 ARG HD3 H 9.905 -21.856 2.543 1.00 . A A . 15 ARG HD3 1 1
1 250 1 1 36 ARG HE H 11.512 -22.969 0.519 1.00 . A A . 15 ARG HE 1 1
1 251 1 1 36 ARG HG2 H 9.417 -21.592 0.144 1.00 . A A . 15 ARG HG2 1 1
1 252 1 1 36 ARG HG3 H 10.834 -20.547 -0.010 1.00 . A A . 15 ARG HG3 1 1
1 253 1 1 36 ARG HH11 H 11.582 -22.427 3.986 1.00 . A A . 15 ARG HH11 1 1
1 254 1 1 36 ARG HH12 H 12.490 -23.872 4.324 1.00 . A A . 15 ARG HH12 1 1
1 255 1 1 36 ARG HH21 H 12.705 -24.870 0.966 1.00 . A A . 15 ARG HH21 1 1
1 256 1 1 36 ARG HH22 H 13.113 -25.267 2.606 1.00 . A A . 15 ARG HH22 1 1
1 257 1 1 36 ARG N N 9.123 -17.847 2.699 1.00 . A A . 15 ARG N 1 1
1 258 1 1 36 ARG NE N 11.451 -22.753 1.484 1.00 . A A . 15 ARG NE 1 1
1 259 1 1 36 ARG NH1 N 12.037 -23.263 3.660 1.00 . A A . 15 ARG NH1 1 1
1 260 1 1 36 ARG NH2 N 12.673 -24.649 1.945 1.00 . A A . 15 ARG NH2 1 1
1 261 1 1 36 ARG O O 11.274 -18.154 -0.112 1.00 . A A . 15 ARG O 1 1
1 262 1 1 37 MET C C 12.762 -14.921 1.335 1.00 . A A . 16 MET C 1 1
1 263 1 1 37 MET CA C 11.614 -15.496 0.519 1.00 . A A . 16 MET CA 1 1
1 264 1 1 37 MET CB C 10.684 -14.371 0.051 1.00 . A A . 16 MET CB 1 1
1 265 1 1 37 MET CE C 10.311 -11.141 0.234 1.00 . A A . 16 MET CE 1 1
1 266 1 1 37 MET CG C 11.328 -13.428 -0.956 1.00 . A A . 16 MET CG 1 1
1 267 1 1 37 MET H H 10.478 -16.188 2.164 1.00 . A A . 16 MET H 1 1
1 268 1 1 37 MET HA H 12.018 -16.005 -0.344 1.00 . A A . 16 MET HA 1 1
1 269 1 1 37 MET HB2 H 9.810 -14.809 -0.407 1.00 . A A . 16 MET HB2 1 1
1 270 1 1 37 MET HB3 H 10.377 -13.791 0.909 1.00 . A A . 16 MET HB3 1 1
1 271 1 1 37 MET HE1 H 11.328 -10.884 0.492 1.00 . A A . 16 MET HE1 1 1
1 272 1 1 37 MET HE2 H 9.896 -11.781 0.998 1.00 . A A . 16 MET HE2 1 1
1 273 1 1 37 MET HE3 H 9.720 -10.240 0.158 1.00 . A A . 16 MET HE3 1 1
1 274 1 1 37 MET HG2 H 12.265 -13.077 -0.551 1.00 . A A . 16 MET HG2 1 1
1 275 1 1 37 MET HG3 H 11.515 -13.974 -1.870 1.00 . A A . 16 MET HG3 1 1
1 276 1 1 37 MET N N 10.887 -16.468 1.315 1.00 . A A . 16 MET N 1 1
1 277 1 1 37 MET O O 13.926 -15.225 1.081 1.00 . A A . 16 MET O 1 1
1 278 1 1 37 MET SD S 10.294 -12.000 -1.337 1.00 . A A . 16 MET SD 1 1
1 279 1 1 38 ALA C C 14.344 -12.504 2.522 1.00 . A A . 17 ALA C 1 1
1 280 1 1 38 ALA CA C 13.374 -13.455 3.233 1.00 . A A . 17 ALA CA 1 1
1 281 1 1 38 ALA CB C 14.140 -14.517 4.011 1.00 . A A . 17 ALA CB 1 1
1 282 1 1 38 ALA H H 11.459 -13.875 2.429 1.00 . A A . 17 ALA H 1 1
1 283 1 1 38 ALA HA H 12.803 -12.880 3.947 1.00 . A A . 17 ALA HA 1 1
1 284 1 1 38 ALA HB1 H 14.767 -14.041 4.750 1.00 . A A . 17 ALA HB1 1 1
1 285 1 1 38 ALA HB2 H 14.755 -15.088 3.331 1.00 . A A . 17 ALA HB2 1 1
1 286 1 1 38 ALA HB3 H 13.441 -15.177 4.503 1.00 . A A . 17 ALA HB3 1 1
1 287 1 1 38 ALA N N 12.411 -14.079 2.313 1.00 . A A . 17 ALA N 1 1
1 288 1 1 38 ALA O O 15.029 -11.713 3.167 1.00 . A A . 17 ALA O 1 1
1 289 1 1 39 SER C C 14.730 -10.358 0.174 1.00 . A A . 18 SER C 1 1
1 290 1 1 39 SER CA C 15.297 -11.758 0.409 1.00 . A A . 18 SER CA 1 1
1 291 1 1 39 SER CB C 15.570 -12.460 -0.921 1.00 . A A . 18 SER CB 1 1
1 292 1 1 39 SER H H 13.775 -13.177 0.738 1.00 . A A . 18 SER H 1 1
1 293 1 1 39 SER HA H 16.223 -11.672 0.958 1.00 . A A . 18 SER HA 1 1
1 294 1 1 39 SER HB2 H 14.686 -12.416 -1.540 1.00 . A A . 18 SER HB2 1 1
1 295 1 1 39 SER HB3 H 16.390 -11.971 -1.425 1.00 . A A . 18 SER HB3 1 1
1 296 1 1 39 SER HG H 15.684 -14.068 0.203 1.00 . A A . 18 SER HG 1 1
1 297 1 1 39 SER N N 14.379 -12.563 1.199 1.00 . A A . 18 SER N 1 1
1 298 1 1 39 SER O O 14.538 -9.930 -0.962 1.00 . A A . 18 SER O 1 1
1 299 1 1 39 SER OG O 15.912 -13.822 -0.704 1.00 . A A . 18 SER OG 1 1
1 300 1 1 40 LEU C C 15.045 -7.349 1.641 1.00 . A A . 19 LEU C 1 1
1 301 1 1 40 LEU CA C 13.947 -8.302 1.194 1.00 . A A . 19 LEU CA 1 1
1 302 1 1 40 LEU CB C 12.695 -8.155 2.081 1.00 . A A . 19 LEU CB 1 1
1 303 1 1 40 LEU CD1 C 10.460 -7.084 2.463 1.00 . A A . 19 LEU CD1 1 1
1 304 1 1 40 LEU CD2 C 12.492 -5.657 2.431 1.00 . A A . 19 LEU CD2 1 1
1 305 1 1 40 LEU CG C 11.836 -6.899 1.847 1.00 . A A . 19 LEU CG 1 1
1 306 1 1 40 LEU H H 14.597 -10.074 2.143 1.00 . A A . 19 LEU H 1 1
1 307 1 1 40 LEU HA H 13.687 -8.089 0.168 1.00 . A A . 19 LEU HA 1 1
1 308 1 1 40 LEU HB2 H 12.070 -9.021 1.919 1.00 . A A . 19 LEU HB2 1 1
1 309 1 1 40 LEU HB3 H 13.014 -8.155 3.112 1.00 . A A . 19 LEU HB3 1 1
1 310 1 1 40 LEU HD11 H 9.976 -7.938 2.015 1.00 . A A . 19 LEU HD11 1 1
1 311 1 1 40 LEU HD12 H 9.865 -6.199 2.287 1.00 . A A . 19 LEU HD12 1 1
1 312 1 1 40 LEU HD13 H 10.560 -7.244 3.527 1.00 . A A . 19 LEU HD13 1 1
1 313 1 1 40 LEU HD21 H 11.865 -4.798 2.246 1.00 . A A . 19 LEU HD21 1 1
1 314 1 1 40 LEU HD22 H 13.456 -5.505 1.965 1.00 . A A . 19 LEU HD22 1 1
1 315 1 1 40 LEU HD23 H 12.624 -5.786 3.495 1.00 . A A . 19 LEU HD23 1 1
1 316 1 1 40 LEU HG H 11.710 -6.747 0.783 1.00 . A A . 19 LEU HG 1 1
1 317 1 1 40 LEU N N 14.448 -9.663 1.262 1.00 . A A . 19 LEU N 1 1
1 318 1 1 40 LEU O O 15.538 -7.453 2.765 1.00 . A A . 19 LEU O 1 1
1 319 1 1 41 PRO C C 15.994 -4.526 2.232 1.00 . A A . 20 PRO C 1 1
1 320 1 1 41 PRO CA C 16.479 -5.431 1.104 1.00 . A A . 20 PRO CA 1 1
1 321 1 1 41 PRO CB C 16.676 -4.635 -0.191 1.00 . A A . 20 PRO CB 1 1
1 322 1 1 41 PRO CD C 15.033 -6.320 -0.640 1.00 . A A . 20 PRO CD 1 1
1 323 1 1 41 PRO CG C 15.476 -4.937 -1.025 1.00 . A A . 20 PRO CG 1 1
1 324 1 1 41 PRO HA H 17.414 -5.892 1.396 1.00 . A A . 20 PRO HA 1 1
1 325 1 1 41 PRO HB2 H 16.741 -3.582 0.039 1.00 . A A . 20 PRO HB2 1 1
1 326 1 1 41 PRO HB3 H 17.584 -4.957 -0.680 1.00 . A A . 20 PRO HB3 1 1
1 327 1 1 41 PRO HD2 H 13.960 -6.407 -0.713 1.00 . A A . 20 PRO HD2 1 1
1 328 1 1 41 PRO HD3 H 15.519 -7.058 -1.261 1.00 . A A . 20 PRO HD3 1 1
1 329 1 1 41 PRO HG2 H 14.694 -4.222 -0.814 1.00 . A A . 20 PRO HG2 1 1
1 330 1 1 41 PRO HG3 H 15.740 -4.906 -2.071 1.00 . A A . 20 PRO HG3 1 1
1 331 1 1 41 PRO N N 15.477 -6.437 0.759 1.00 . A A . 20 PRO N 1 1
1 332 1 1 41 PRO O O 15.081 -3.717 2.048 1.00 . A A . 20 PRO O 1 1
1 333 1 1 42 ASP C C 16.490 -2.460 4.506 1.00 . A A . 21 ASP C 1 1
1 334 1 1 42 ASP CA C 16.181 -3.948 4.597 1.00 . A A . 21 ASP CA 1 1
1 335 1 1 42 ASP CB C 16.835 -4.543 5.853 1.00 . A A . 21 ASP CB 1 1
1 336 1 1 42 ASP CG C 18.323 -4.256 5.949 1.00 . A A . 21 ASP CG 1 1
1 337 1 1 42 ASP H H 17.397 -5.259 3.451 1.00 . A A . 21 ASP H 1 1
1 338 1 1 42 ASP HA H 15.111 -4.070 4.674 1.00 . A A . 21 ASP HA 1 1
1 339 1 1 42 ASP HB2 H 16.354 -4.129 6.727 1.00 . A A . 21 ASP HB2 1 1
1 340 1 1 42 ASP HB3 H 16.693 -5.614 5.848 1.00 . A A . 21 ASP HB3 1 1
1 341 1 1 42 ASP N N 16.618 -4.658 3.397 1.00 . A A . 21 ASP N 1 1
1 342 1 1 42 ASP O O 16.062 -1.680 5.350 1.00 . A A . 21 ASP O 1 1
1 343 1 1 42 ASP OD1 O 19.111 -4.940 5.261 1.00 . A A . 21 ASP OD1 1 1
1 344 1 1 42 ASP OD2 O 18.714 -3.368 6.735 1.00 . A A . 21 ASP OD2 1 1
1 345 1 1 43 GLU C C 16.380 0.226 3.217 1.00 . A A . 22 GLU C 1 1
1 346 1 1 43 GLU CA C 17.601 -0.686 3.255 1.00 . A A . 22 GLU CA 1 1
1 347 1 1 43 GLU CB C 18.380 -0.547 1.949 1.00 . A A . 22 GLU CB 1 1
1 348 1 1 43 GLU CD C 20.427 -1.228 0.649 1.00 . A A . 22 GLU CD 1 1
1 349 1 1 43 GLU CG C 19.525 -1.533 1.822 1.00 . A A . 22 GLU CG 1 1
1 350 1 1 43 GLU H H 17.500 -2.750 2.814 1.00 . A A . 22 GLU H 1 1
1 351 1 1 43 GLU HA H 18.234 -0.390 4.076 1.00 . A A . 22 GLU HA 1 1
1 352 1 1 43 GLU HB2 H 17.704 -0.703 1.121 1.00 . A A . 22 GLU HB2 1 1
1 353 1 1 43 GLU HB3 H 18.784 0.452 1.889 1.00 . A A . 22 GLU HB3 1 1
1 354 1 1 43 GLU HG2 H 20.112 -1.505 2.726 1.00 . A A . 22 GLU HG2 1 1
1 355 1 1 43 GLU HG3 H 19.112 -2.524 1.690 1.00 . A A . 22 GLU HG3 1 1
1 356 1 1 43 GLU N N 17.214 -2.075 3.462 1.00 . A A . 22 GLU N 1 1
1 357 1 1 43 GLU O O 16.375 1.299 3.817 1.00 . A A . 22 GLU O 1 1
1 358 1 1 43 GLU OE1 O 20.532 -0.041 0.270 1.00 . A A . 22 GLU OE1 1 1
1 359 1 1 43 GLU OE2 O 21.052 -2.168 0.115 1.00 . A A . 22 GLU OE2 1 1
1 360 1 1 44 ILE C C 13.377 0.639 3.689 1.00 . A A . 23 ILE C 1 1
1 361 1 1 44 ILE CA C 14.129 0.574 2.370 1.00 . A A . 23 ILE CA 1 1
1 362 1 1 44 ILE CB C 13.221 -0.010 1.267 1.00 . A A . 23 ILE CB 1 1
1 363 1 1 44 ILE CD1 C 11.390 0.603 -0.392 1.00 . A A . 23 ILE CD1 1 1
1 364 1 1 44 ILE CG1 C 12.270 1.068 0.745 1.00 . A A . 23 ILE CG1 1 1
1 365 1 1 44 ILE CG2 C 12.442 -1.231 1.751 1.00 . A A . 23 ILE CG2 1 1
1 366 1 1 44 ILE H H 15.391 -1.102 2.102 1.00 . A A . 23 ILE H 1 1
1 367 1 1 44 ILE HA H 14.418 1.574 2.082 1.00 . A A . 23 ILE HA 1 1
1 368 1 1 44 ILE HB H 13.858 -0.336 0.473 1.00 . A A . 23 ILE HB 1 1
1 369 1 1 44 ILE HD11 H 10.785 1.427 -0.740 1.00 . A A . 23 ILE HD11 1 1
1 370 1 1 44 ILE HD12 H 10.747 -0.196 -0.048 1.00 . A A . 23 ILE HD12 1 1
1 371 1 1 44 ILE HD13 H 12.008 0.244 -1.201 1.00 . A A . 23 ILE HD13 1 1
1 372 1 1 44 ILE HG12 H 11.627 1.392 1.550 1.00 . A A . 23 ILE HG12 1 1
1 373 1 1 44 ILE HG13 H 12.849 1.910 0.394 1.00 . A A . 23 ILE HG13 1 1
1 374 1 1 44 ILE HG21 H 11.830 -0.955 2.598 1.00 . A A . 23 ILE HG21 1 1
1 375 1 1 44 ILE HG22 H 13.134 -2.006 2.045 1.00 . A A . 23 ILE HG22 1 1
1 376 1 1 44 ILE HG23 H 11.811 -1.596 0.954 1.00 . A A . 23 ILE HG23 1 1
1 377 1 1 44 ILE N N 15.341 -0.219 2.521 1.00 . A A . 23 ILE N 1 1
1 378 1 1 44 ILE O O 12.783 1.657 4.041 1.00 . A A . 23 ILE O 1 1
1 379 1 1 45 LEU C C 13.478 0.408 6.704 1.00 . A A . 24 LEU C 1 1
1 380 1 1 45 LEU CA C 12.822 -0.573 5.729 1.00 . A A . 24 LEU CA 1 1
1 381 1 1 45 LEU CB C 12.959 -2.007 6.253 1.00 . A A . 24 LEU CB 1 1
1 382 1 1 45 LEU CD1 C 10.846 -2.075 7.605 1.00 . A A . 24 LEU CD1 1 1
1 383 1 1 45 LEU CD2 C 12.711 -3.660 8.121 1.00 . A A . 24 LEU CD2 1 1
1 384 1 1 45 LEU CG C 12.355 -2.263 7.635 1.00 . A A . 24 LEU CG 1 1
1 385 1 1 45 LEU H H 13.889 -1.243 4.022 1.00 . A A . 24 LEU H 1 1
1 386 1 1 45 LEU HA H 11.771 -0.330 5.630 1.00 . A A . 24 LEU HA 1 1
1 387 1 1 45 LEU HB2 H 12.481 -2.670 5.548 1.00 . A A . 24 LEU HB2 1 1
1 388 1 1 45 LEU HB3 H 14.010 -2.252 6.294 1.00 . A A . 24 LEU HB3 1 1
1 389 1 1 45 LEU HD11 H 10.411 -2.769 6.902 1.00 . A A . 24 LEU HD11 1 1
1 390 1 1 45 LEU HD12 H 10.615 -1.064 7.304 1.00 . A A . 24 LEU HD12 1 1
1 391 1 1 45 LEU HD13 H 10.441 -2.259 8.589 1.00 . A A . 24 LEU HD13 1 1
1 392 1 1 45 LEU HD21 H 12.317 -4.391 7.431 1.00 . A A . 24 LEU HD21 1 1
1 393 1 1 45 LEU HD22 H 12.285 -3.821 9.099 1.00 . A A . 24 LEU HD22 1 1
1 394 1 1 45 LEU HD23 H 13.786 -3.759 8.175 1.00 . A A . 24 LEU HD23 1 1
1 395 1 1 45 LEU HG H 12.765 -1.550 8.336 1.00 . A A . 24 LEU HG 1 1
1 396 1 1 45 LEU N N 13.433 -0.465 4.409 1.00 . A A . 24 LEU N 1 1
1 397 1 1 45 LEU O O 12.836 0.931 7.612 1.00 . A A . 24 LEU O 1 1
1 398 1 1 46 ASN C C 15.151 3.029 7.014 1.00 . A A . 25 ASN C 1 1
1 399 1 1 46 ASN CA C 15.512 1.585 7.343 1.00 . A A . 25 ASN CA 1 1
1 400 1 1 46 ASN CB C 17.020 1.376 7.157 1.00 . A A . 25 ASN CB 1 1
1 401 1 1 46 ASN CG C 17.470 -0.019 7.546 1.00 . A A . 25 ASN CG 1 1
1 402 1 1 46 ASN H H 15.226 0.204 5.761 1.00 . A A . 25 ASN H 1 1
1 403 1 1 46 ASN HA H 15.252 1.383 8.371 1.00 . A A . 25 ASN HA 1 1
1 404 1 1 46 ASN HB2 H 17.273 1.537 6.119 1.00 . A A . 25 ASN HB2 1 1
1 405 1 1 46 ASN HB3 H 17.553 2.090 7.767 1.00 . A A . 25 ASN HB3 1 1
1 406 1 1 46 ASN HD21 H 18.909 0.028 6.170 1.00 . A A . 25 ASN HD21 1 1
1 407 1 1 46 ASN HD22 H 18.787 -1.440 7.088 1.00 . A A . 25 ASN HD22 1 1
1 408 1 1 46 ASN N N 14.763 0.660 6.497 1.00 . A A . 25 ASN N 1 1
1 409 1 1 46 ASN ND2 N 18.494 -0.525 6.874 1.00 . A A . 25 ASN ND2 1 1
1 410 1 1 46 ASN O O 15.355 3.935 7.822 1.00 . A A . 25 ASN O 1 1
1 411 1 1 46 ASN OD1 O 16.903 -0.636 8.450 1.00 . A A . 25 ASN OD1 1 1
1 412 1 1 47 SER C C 12.866 5.002 5.685 1.00 . A A . 26 SER C 1 1
1 413 1 1 47 SER CA C 14.291 4.566 5.344 1.00 . A A . 26 SER CA 1 1
1 414 1 1 47 SER CB C 14.507 4.619 3.831 1.00 . A A . 26 SER CB 1 1
1 415 1 1 47 SER H H 14.367 2.457 5.271 1.00 . A A . 26 SER H 1 1
1 416 1 1 47 SER HA H 14.981 5.249 5.815 1.00 . A A . 26 SER HA 1 1
1 417 1 1 47 SER HB2 H 13.870 3.891 3.351 1.00 . A A . 26 SER HB2 1 1
1 418 1 1 47 SER HB3 H 14.264 5.607 3.467 1.00 . A A . 26 SER HB3 1 1
1 419 1 1 47 SER HG H 16.420 5.050 3.829 1.00 . A A . 26 SER HG 1 1
1 420 1 1 47 SER N N 14.587 3.231 5.833 1.00 . A A . 26 SER N 1 1
1 421 1 1 47 SER O O 12.394 6.019 5.177 1.00 . A A . 26 SER O 1 1
1 422 1 1 47 SER OG O 15.857 4.330 3.504 1.00 . A A . 26 SER OG 1 1
1 423 1 1 48 LEU C C 10.815 5.962 7.681 1.00 . A A . 27 LEU C 1 1
1 424 1 1 48 LEU CA C 10.822 4.620 6.959 1.00 . A A . 27 LEU CA 1 1
1 425 1 1 48 LEU CB C 10.184 3.556 7.861 1.00 . A A . 27 LEU CB 1 1
1 426 1 1 48 LEU CD1 C 9.143 1.286 8.034 1.00 . A A . 27 LEU CD1 1 1
1 427 1 1 48 LEU CD2 C 9.950 2.097 5.819 1.00 . A A . 27 LEU CD2 1 1
1 428 1 1 48 LEU CG C 10.186 2.125 7.321 1.00 . A A . 27 LEU CG 1 1
1 429 1 1 48 LEU H H 12.608 3.458 6.945 1.00 . A A . 27 LEU H 1 1
1 430 1 1 48 LEU HA H 10.235 4.711 6.057 1.00 . A A . 27 LEU HA 1 1
1 431 1 1 48 LEU HB2 H 10.710 3.559 8.804 1.00 . A A . 27 LEU HB2 1 1
1 432 1 1 48 LEU HB3 H 9.159 3.843 8.044 1.00 . A A . 27 LEU HB3 1 1
1 433 1 1 48 LEU HD11 H 9.188 0.270 7.670 1.00 . A A . 27 LEU HD11 1 1
1 434 1 1 48 LEU HD12 H 8.162 1.695 7.842 1.00 . A A . 27 LEU HD12 1 1
1 435 1 1 48 LEU HD13 H 9.336 1.298 9.095 1.00 . A A . 27 LEU HD13 1 1
1 436 1 1 48 LEU HD21 H 8.993 2.546 5.597 1.00 . A A . 27 LEU HD21 1 1
1 437 1 1 48 LEU HD22 H 9.956 1.074 5.473 1.00 . A A . 27 LEU HD22 1 1
1 438 1 1 48 LEU HD23 H 10.732 2.651 5.322 1.00 . A A . 27 LEU HD23 1 1
1 439 1 1 48 LEU HG H 11.152 1.683 7.524 1.00 . A A . 27 LEU HG 1 1
1 440 1 1 48 LEU N N 12.188 4.260 6.565 1.00 . A A . 27 LEU N 1 1
1 441 1 1 48 LEU O O 9.784 6.618 7.784 1.00 . A A . 27 LEU O 1 1
1 442 1 1 49 LYS C C 11.686 8.789 7.921 1.00 . A A . 28 LYS C 1 1
1 443 1 1 49 LYS CA C 12.179 7.654 8.816 1.00 . A A . 28 LYS CA 1 1
1 444 1 1 49 LYS CB C 13.664 7.884 9.094 1.00 . A A . 28 LYS CB 1 1
1 445 1 1 49 LYS CD C 15.870 6.954 9.799 1.00 . A A . 28 LYS CD 1 1
1 446 1 1 49 LYS CE C 16.615 5.774 10.390 1.00 . A A . 28 LYS CE 1 1
1 447 1 1 49 LYS CG C 14.369 6.720 9.767 1.00 . A A . 28 LYS CG 1 1
1 448 1 1 49 LYS H H 12.748 5.745 8.100 1.00 . A A . 28 LYS H 1 1
1 449 1 1 49 LYS HA H 11.632 7.662 9.746 1.00 . A A . 28 LYS HA 1 1
1 450 1 1 49 LYS HB2 H 14.163 8.080 8.158 1.00 . A A . 28 LYS HB2 1 1
1 451 1 1 49 LYS HB3 H 13.765 8.751 9.730 1.00 . A A . 28 LYS HB3 1 1
1 452 1 1 49 LYS HD2 H 16.220 7.116 8.791 1.00 . A A . 28 LYS HD2 1 1
1 453 1 1 49 LYS HD3 H 16.073 7.832 10.396 1.00 . A A . 28 LYS HD3 1 1
1 454 1 1 49 LYS HE2 H 16.296 5.639 11.413 1.00 . A A . 28 LYS HE2 1 1
1 455 1 1 49 LYS HE3 H 16.376 4.889 9.819 1.00 . A A . 28 LYS HE3 1 1
1 456 1 1 49 LYS HG2 H 14.004 6.622 10.778 1.00 . A A . 28 LYS HG2 1 1
1 457 1 1 49 LYS HG3 H 14.164 5.815 9.214 1.00 . A A . 28 LYS HG3 1 1
1 458 1 1 49 LYS HZ1 H 18.410 6.178 9.396 1.00 . A A . 28 LYS HZ1 1 1
1 459 1 1 49 LYS HZ2 H 18.575 5.132 10.718 1.00 . A A . 28 LYS HZ2 1 1
1 460 1 1 49 LYS HZ3 H 18.345 6.791 10.972 1.00 . A A . 28 LYS HZ3 1 1
1 461 1 1 49 LYS N N 11.987 6.356 8.170 1.00 . A A . 28 LYS N 1 1
1 462 1 1 49 LYS NZ N 18.087 5.984 10.367 1.00 . A A . 28 LYS NZ 1 1
1 463 1 1 49 LYS O O 11.142 9.789 8.395 1.00 . A A . 28 LYS O 1 1
1 464 1 1 50 GLU C C 10.190 9.490 5.074 1.00 . A A . 29 GLU C 1 1
1 465 1 1 50 GLU CA C 11.585 9.660 5.653 1.00 . A A . 29 GLU CA 1 1
1 466 1 1 50 GLU CB C 12.624 9.638 4.536 1.00 . A A . 29 GLU CB 1 1
1 467 1 1 50 GLU CD C 15.053 9.899 3.918 1.00 . A A . 29 GLU CD 1 1
1 468 1 1 50 GLU CG C 14.035 9.890 5.032 1.00 . A A . 29 GLU CG 1 1
1 469 1 1 50 GLU H H 12.240 7.761 6.301 1.00 . A A . 29 GLU H 1 1
1 470 1 1 50 GLU HA H 11.638 10.611 6.161 1.00 . A A . 29 GLU HA 1 1
1 471 1 1 50 GLU HB2 H 12.600 8.672 4.054 1.00 . A A . 29 GLU HB2 1 1
1 472 1 1 50 GLU HB3 H 12.377 10.400 3.813 1.00 . A A . 29 GLU HB3 1 1
1 473 1 1 50 GLU HG2 H 14.062 10.848 5.530 1.00 . A A . 29 GLU HG2 1 1
1 474 1 1 50 GLU HG3 H 14.299 9.113 5.735 1.00 . A A . 29 GLU HG3 1 1
1 475 1 1 50 GLU N N 11.886 8.619 6.621 1.00 . A A . 29 GLU N 1 1
1 476 1 1 50 GLU O O 9.776 10.241 4.190 1.00 . A A . 29 GLU O 1 1
1 477 1 1 50 GLU OE1 O 14.951 10.762 3.021 1.00 . A A . 29 GLU OE1 1 1
1 478 1 1 50 GLU OE2 O 15.976 9.060 3.948 1.00 . A A . 29 GLU OE2 1 1
1 479 1 1 51 TYR C C 7.127 8.420 6.237 1.00 . A A . 30 TYR C 1 1
1 480 1 1 51 TYR CA C 8.119 8.256 5.103 1.00 . A A . 30 TYR CA 1 1
1 481 1 1 51 TYR CB C 8.008 6.863 4.484 1.00 . A A . 30 TYR CB 1 1
1 482 1 1 51 TYR CD1 C 8.318 7.216 2.006 1.00 . A A . 30 TYR CD1 1 1
1 483 1 1 51 TYR CD2 C 10.031 6.070 3.199 1.00 . A A . 30 TYR CD2 1 1
1 484 1 1 51 TYR CE1 C 9.037 7.083 0.834 1.00 . A A . 30 TYR CE1 1 1
1 485 1 1 51 TYR CE2 C 10.758 5.933 2.033 1.00 . A A . 30 TYR CE2 1 1
1 486 1 1 51 TYR CG C 8.801 6.712 3.206 1.00 . A A . 30 TYR CG 1 1
1 487 1 1 51 TYR CZ C 10.256 6.442 0.853 1.00 . A A . 30 TYR CZ 1 1
1 488 1 1 51 TYR H H 9.837 7.943 6.287 1.00 . A A . 30 TYR H 1 1
1 489 1 1 51 TYR HA H 7.897 8.993 4.344 1.00 . A A . 30 TYR HA 1 1
1 490 1 1 51 TYR HB2 H 8.372 6.131 5.190 1.00 . A A . 30 TYR HB2 1 1
1 491 1 1 51 TYR HB3 H 6.971 6.657 4.259 1.00 . A A . 30 TYR HB3 1 1
1 492 1 1 51 TYR HD1 H 7.361 7.718 1.994 1.00 . A A . 30 TYR HD1 1 1
1 493 1 1 51 TYR HD2 H 10.421 5.673 4.125 1.00 . A A . 30 TYR HD2 1 1
1 494 1 1 51 TYR HE1 H 8.644 7.481 -0.089 1.00 . A A . 30 TYR HE1 1 1
1 495 1 1 51 TYR HE2 H 11.714 5.430 2.048 1.00 . A A . 30 TYR HE2 1 1
1 496 1 1 51 TYR HH H 11.350 5.426 -0.357 1.00 . A A . 30 TYR HH 1 1
1 497 1 1 51 TYR N N 9.465 8.506 5.572 1.00 . A A . 30 TYR N 1 1
1 498 1 1 51 TYR O O 7.034 7.579 7.127 1.00 . A A . 30 TYR O 1 1
1 499 1 1 51 TYR OH O 10.976 6.310 -0.310 1.00 . A A . 30 TYR OH 1 1
1 500 1 1 52 ASP C C 4.143 8.978 7.040 1.00 . A A . 31 ASP C 1 1
1 501 1 1 52 ASP CA C 5.392 9.840 7.203 1.00 . A A . 31 ASP CA 1 1
1 502 1 1 52 ASP CB C 5.031 11.327 7.124 1.00 . A A . 31 ASP CB 1 1
1 503 1 1 52 ASP CG C 4.704 11.772 5.712 1.00 . A A . 31 ASP CG 1 1
1 504 1 1 52 ASP H H 6.499 10.130 5.428 1.00 . A A . 31 ASP H 1 1
1 505 1 1 52 ASP HA H 5.830 9.636 8.168 1.00 . A A . 31 ASP HA 1 1
1 506 1 1 52 ASP HB2 H 4.170 11.516 7.748 1.00 . A A . 31 ASP HB2 1 1
1 507 1 1 52 ASP HB3 H 5.865 11.912 7.483 1.00 . A A . 31 ASP HB3 1 1
1 508 1 1 52 ASP N N 6.384 9.515 6.185 1.00 . A A . 31 ASP N 1 1
1 509 1 1 52 ASP O O 3.145 9.160 7.739 1.00 . A A . 31 ASP O 1 1
1 510 1 1 52 ASP OD1 O 5.652 12.104 4.958 1.00 . A A . 31 ASP OD1 1 1
1 511 1 1 52 ASP OD2 O 3.513 11.798 5.353 1.00 . A A . 31 ASP OD2 1 1
1 512 1 1 53 GLY C C 3.600 5.924 5.076 1.00 . A A . 32 GLY C 1 1
1 513 1 1 53 GLY CA C 3.140 7.104 5.900 1.00 . A A . 32 GLY CA 1 1
1 514 1 1 53 GLY H H 5.009 7.998 5.542 1.00 . A A . 32 GLY H 1 1
1 515 1 1 53 GLY HA2 H 2.789 6.753 6.859 1.00 . A A . 32 GLY HA2 1 1
1 516 1 1 53 GLY HA3 H 2.329 7.597 5.384 1.00 . A A . 32 GLY HA3 1 1
1 517 1 1 53 GLY N N 4.211 8.046 6.105 1.00 . A A . 32 GLY N 1 1
1 518 1 1 53 GLY O O 3.884 6.062 3.890 1.00 . A A . 32 GLY O 1 1
1 519 1 1 54 VAL C C 2.887 2.724 4.660 1.00 . A A . 33 VAL C 1 1
1 520 1 1 54 VAL CA C 4.110 3.569 4.981 1.00 . A A . 33 VAL CA 1 1
1 521 1 1 54 VAL CB C 5.129 2.733 5.782 1.00 . A A . 33 VAL CB 1 1
1 522 1 1 54 VAL CG1 C 5.496 1.455 5.039 1.00 . A A . 33 VAL CG1 1 1
1 523 1 1 54 VAL CG2 C 6.374 3.555 6.068 1.00 . A A . 33 VAL CG2 1 1
1 524 1 1 54 VAL H H 3.530 4.719 6.667 1.00 . A A . 33 VAL H 1 1
1 525 1 1 54 VAL HA H 4.574 3.875 4.055 1.00 . A A . 33 VAL HA 1 1
1 526 1 1 54 VAL HB H 4.680 2.460 6.725 1.00 . A A . 33 VAL HB 1 1
1 527 1 1 54 VAL HG11 H 6.207 0.891 5.623 1.00 . A A . 33 VAL HG11 1 1
1 528 1 1 54 VAL HG12 H 5.933 1.707 4.084 1.00 . A A . 33 VAL HG12 1 1
1 529 1 1 54 VAL HG13 H 4.607 0.862 4.883 1.00 . A A . 33 VAL HG13 1 1
1 530 1 1 54 VAL HG21 H 6.103 4.430 6.640 1.00 . A A . 33 VAL HG21 1 1
1 531 1 1 54 VAL HG22 H 6.826 3.860 5.136 1.00 . A A . 33 VAL HG22 1 1
1 532 1 1 54 VAL HG23 H 7.077 2.960 6.633 1.00 . A A . 33 VAL HG23 1 1
1 533 1 1 54 VAL N N 3.714 4.769 5.701 1.00 . A A . 33 VAL N 1 1
1 534 1 1 54 VAL O O 2.102 2.401 5.542 1.00 . A A . 33 VAL O 1 1
1 535 1 1 55 ILE C C 2.047 0.155 2.675 1.00 . A A . 34 ILE C 1 1
1 536 1 1 55 ILE CA C 1.593 1.575 2.972 1.00 . A A . 34 ILE CA 1 1
1 537 1 1 55 ILE CB C 0.898 2.157 1.725 1.00 . A A . 34 ILE CB 1 1
1 538 1 1 55 ILE CD1 C -0.406 4.168 0.858 1.00 . A A . 34 ILE CD1 1 1
1 539 1 1 55 ILE CG1 C 0.352 3.557 2.018 1.00 . A A . 34 ILE CG1 1 1
1 540 1 1 55 ILE CG2 C -0.220 1.233 1.269 1.00 . A A . 34 ILE CG2 1 1
1 541 1 1 55 ILE H H 3.394 2.656 2.728 1.00 . A A . 34 ILE H 1 1
1 542 1 1 55 ILE HA H 0.877 1.552 3.782 1.00 . A A . 34 ILE HA 1 1
1 543 1 1 55 ILE HB H 1.626 2.220 0.930 1.00 . A A . 34 ILE HB 1 1
1 544 1 1 55 ILE HD11 H -1.255 3.544 0.616 1.00 . A A . 34 ILE HD11 1 1
1 545 1 1 55 ILE HD12 H 0.244 4.241 0.000 1.00 . A A . 34 ILE HD12 1 1
1 546 1 1 55 ILE HD13 H -0.751 5.154 1.134 1.00 . A A . 34 ILE HD13 1 1
1 547 1 1 55 ILE HG12 H -0.320 3.506 2.861 1.00 . A A . 34 ILE HG12 1 1
1 548 1 1 55 ILE HG13 H 1.175 4.214 2.259 1.00 . A A . 34 ILE HG13 1 1
1 549 1 1 55 ILE HG21 H -0.694 1.646 0.392 1.00 . A A . 34 ILE HG21 1 1
1 550 1 1 55 ILE HG22 H -0.949 1.134 2.060 1.00 . A A . 34 ILE HG22 1 1
1 551 1 1 55 ILE HG23 H 0.190 0.262 1.034 1.00 . A A . 34 ILE HG23 1 1
1 552 1 1 55 ILE N N 2.721 2.382 3.396 1.00 . A A . 34 ILE N 1 1
1 553 1 1 55 ILE O O 2.939 -0.065 1.853 1.00 . A A . 34 ILE O 1 1
1 554 1 1 56 GLY C C 0.740 -3.021 2.546 1.00 . A A . 35 GLY C 1 1
1 555 1 1 56 GLY CA C 1.826 -2.180 3.175 1.00 . A A . 35 GLY CA 1 1
1 556 1 1 56 GLY H H 0.697 -0.573 3.953 1.00 . A A . 35 GLY H 1 1
1 557 1 1 56 GLY HA2 H 2.705 -2.218 2.547 1.00 . A A . 35 GLY HA2 1 1
1 558 1 1 56 GLY HA3 H 2.071 -2.593 4.142 1.00 . A A . 35 GLY HA3 1 1
1 559 1 1 56 GLY N N 1.434 -0.803 3.344 1.00 . A A . 35 GLY N 1 1
1 560 1 1 56 GLY O O -0.235 -3.380 3.209 1.00 . A A . 35 GLY O 1 1
1 561 1 1 57 LEU C C 0.514 -5.670 0.835 1.00 . A A . 36 LEU C 1 1
1 562 1 1 57 LEU CA C -0.004 -4.257 0.601 1.00 . A A . 36 LEU CA 1 1
1 563 1 1 57 LEU CB C -0.111 -3.960 -0.899 1.00 . A A . 36 LEU CB 1 1
1 564 1 1 57 LEU CD1 C -0.878 -2.482 -2.770 1.00 . A A . 36 LEU CD1 1 1
1 565 1 1 57 LEU CD2 C -2.243 -2.656 -0.685 1.00 . A A . 36 LEU CD2 1 1
1 566 1 1 57 LEU CG C -0.835 -2.661 -1.260 1.00 . A A . 36 LEU CG 1 1
1 567 1 1 57 LEU H H 1.622 -2.907 0.750 1.00 . A A . 36 LEU H 1 1
1 568 1 1 57 LEU HA H -0.981 -4.159 1.056 1.00 . A A . 36 LEU HA 1 1
1 569 1 1 57 LEU HB2 H 0.887 -3.913 -1.307 1.00 . A A . 36 LEU HB2 1 1
1 570 1 1 57 LEU HB3 H -0.635 -4.778 -1.370 1.00 . A A . 36 LEU HB3 1 1
1 571 1 1 57 LEU HD11 H -1.386 -1.559 -3.009 1.00 . A A . 36 LEU HD11 1 1
1 572 1 1 57 LEU HD12 H -1.408 -3.310 -3.216 1.00 . A A . 36 LEU HD12 1 1
1 573 1 1 57 LEU HD13 H 0.130 -2.449 -3.157 1.00 . A A . 36 LEU HD13 1 1
1 574 1 1 57 LEU HD21 H -2.733 -1.728 -0.940 1.00 . A A . 36 LEU HD21 1 1
1 575 1 1 57 LEU HD22 H -2.193 -2.753 0.389 1.00 . A A . 36 LEU HD22 1 1
1 576 1 1 57 LEU HD23 H -2.803 -3.484 -1.096 1.00 . A A . 36 LEU HD23 1 1
1 577 1 1 57 LEU HG H -0.296 -1.825 -0.839 1.00 . A A . 36 LEU HG 1 1
1 578 1 1 57 LEU N N 0.890 -3.319 1.261 1.00 . A A . 36 LEU N 1 1
1 579 1 1 57 LEU O O -0.251 -6.633 0.900 1.00 . A A . 36 LEU O 1 1
1 580 1 1 58 GLY C C 3.084 -6.848 2.735 1.00 . A A . 37 GLY C 1 1
1 581 1 1 58 GLY CA C 2.458 -7.006 1.366 1.00 . A A . 37 GLY CA 1 1
1 582 1 1 58 GLY H H 2.386 -4.990 0.755 1.00 . A A . 37 GLY H 1 1
1 583 1 1 58 GLY HA2 H 1.715 -7.790 1.401 1.00 . A A . 37 GLY HA2 1 1
1 584 1 1 58 GLY HA3 H 3.225 -7.272 0.655 1.00 . A A . 37 GLY HA3 1 1
1 585 1 1 58 GLY N N 1.829 -5.772 0.953 1.00 . A A . 37 GLY N 1 1
1 586 1 1 58 GLY O O 3.927 -5.973 2.935 1.00 . A A . 37 GLY O 1 1
1 587 1 1 59 ASP C C 4.194 -8.395 5.505 1.00 . A A . 38 ASP C 1 1
1 588 1 1 59 ASP CA C 3.032 -7.511 5.071 1.00 . A A . 38 ASP CA 1 1
1 589 1 1 59 ASP CB C 1.816 -7.816 5.948 1.00 . A A . 38 ASP CB 1 1
1 590 1 1 59 ASP CG C 1.271 -9.220 5.729 1.00 . A A . 38 ASP CG 1 1
1 591 1 1 59 ASP H H 2.131 -8.464 3.413 1.00 . A A . 38 ASP H 1 1
1 592 1 1 59 ASP HA H 3.310 -6.478 5.212 1.00 . A A . 38 ASP HA 1 1
1 593 1 1 59 ASP HB2 H 2.096 -7.718 6.986 1.00 . A A . 38 ASP HB2 1 1
1 594 1 1 59 ASP HB3 H 1.032 -7.107 5.724 1.00 . A A . 38 ASP HB3 1 1
1 595 1 1 59 ASP N N 2.681 -7.690 3.668 1.00 . A A . 38 ASP N 1 1
1 596 1 1 59 ASP O O 4.583 -9.334 4.811 1.00 . A A . 38 ASP O 1 1
1 597 1 1 59 ASP OD1 O 0.670 -9.468 4.660 1.00 . A A . 38 ASP OD1 1 1
1 598 1 1 59 ASP OD2 O 1.397 -10.069 6.637 1.00 . A A . 38 ASP OD2 1 1
1 599 1 1 60 TYR C C 4.910 -9.905 8.190 1.00 . A A . 39 TYR C 1 1
1 600 1 1 60 TYR CA C 5.700 -8.934 7.333 1.00 . A A . 39 TYR CA 1 1
1 601 1 1 60 TYR CB C 6.679 -8.137 8.197 1.00 . A A . 39 TYR CB 1 1
1 602 1 1 60 TYR CD1 C 7.465 -6.176 6.807 1.00 . A A . 39 TYR CD1 1 1
1 603 1 1 60 TYR CD2 C 9.020 -7.917 7.282 1.00 . A A . 39 TYR CD2 1 1
1 604 1 1 60 TYR CE1 C 8.438 -5.495 6.101 1.00 . A A . 39 TYR CE1 1 1
1 605 1 1 60 TYR CE2 C 9.998 -7.243 6.576 1.00 . A A . 39 TYR CE2 1 1
1 606 1 1 60 TYR CG C 7.739 -7.396 7.410 1.00 . A A . 39 TYR CG 1 1
1 607 1 1 60 TYR CZ C 9.702 -6.032 5.989 1.00 . A A . 39 TYR CZ 1 1
1 608 1 1 60 TYR H H 4.522 -7.207 7.072 1.00 . A A . 39 TYR H 1 1
1 609 1 1 60 TYR HA H 6.247 -9.487 6.582 1.00 . A A . 39 TYR HA 1 1
1 610 1 1 60 TYR HB2 H 6.126 -7.408 8.771 1.00 . A A . 39 TYR HB2 1 1
1 611 1 1 60 TYR HB3 H 7.180 -8.813 8.875 1.00 . A A . 39 TYR HB3 1 1
1 612 1 1 60 TYR HD1 H 6.474 -5.757 6.897 1.00 . A A . 39 TYR HD1 1 1
1 613 1 1 60 TYR HD2 H 9.249 -8.866 7.744 1.00 . A A . 39 TYR HD2 1 1
1 614 1 1 60 TYR HE1 H 8.206 -4.547 5.640 1.00 . A A . 39 TYR HE1 1 1
1 615 1 1 60 TYR HE2 H 10.988 -7.665 6.489 1.00 . A A . 39 TYR HE2 1 1
1 616 1 1 60 TYR HH H 11.112 -5.954 4.684 1.00 . A A . 39 TYR HH 1 1
1 617 1 1 60 TYR N N 4.760 -8.059 6.657 1.00 . A A . 39 TYR N 1 1
1 618 1 1 60 TYR O O 4.087 -9.491 9.006 1.00 . A A . 39 TYR O 1 1
1 619 1 1 60 TYR OH O 10.673 -5.354 5.291 1.00 . A A . 39 TYR OH 1 1
1 620 1 1 61 VAL C C 4.528 -12.478 10.030 1.00 . A A . 40 VAL C 1 1
1 621 1 1 61 VAL CA C 4.287 -12.212 8.542 1.00 . A A . 40 VAL CA 1 1
1 622 1 1 61 VAL CB C 4.421 -13.515 7.730 1.00 . A A . 40 VAL CB 1 1
1 623 1 1 61 VAL CG1 C 4.376 -13.200 6.239 1.00 . A A . 40 VAL CG1 1 1
1 624 1 1 61 VAL CG2 C 5.695 -14.266 8.086 1.00 . A A . 40 VAL CG2 1 1
1 625 1 1 61 VAL H H 5.978 -11.452 7.529 1.00 . A A . 40 VAL H 1 1
1 626 1 1 61 VAL HA H 3.274 -11.854 8.424 1.00 . A A . 40 VAL HA 1 1
1 627 1 1 61 VAL HB H 3.577 -14.148 7.964 1.00 . A A . 40 VAL HB 1 1
1 628 1 1 61 VAL HG11 H 5.203 -12.551 5.979 1.00 . A A . 40 VAL HG11 1 1
1 629 1 1 61 VAL HG12 H 3.446 -12.706 6.002 1.00 . A A . 40 VAL HG12 1 1
1 630 1 1 61 VAL HG13 H 4.450 -14.117 5.673 1.00 . A A . 40 VAL HG13 1 1
1 631 1 1 61 VAL HG21 H 6.551 -13.643 7.871 1.00 . A A . 40 VAL HG21 1 1
1 632 1 1 61 VAL HG22 H 5.754 -15.172 7.501 1.00 . A A . 40 VAL HG22 1 1
1 633 1 1 61 VAL HG23 H 5.684 -14.514 9.136 1.00 . A A . 40 VAL HG23 1 1
1 634 1 1 61 VAL N N 5.171 -11.186 8.016 1.00 . A A . 40 VAL N 1 1
1 635 1 1 61 VAL O O 3.745 -13.173 10.678 1.00 . A A . 40 VAL O 1 1
1 636 1 1 62 ASP C C 5.132 -10.926 12.732 1.00 . A A . 41 ASP C 1 1
1 637 1 1 62 ASP CA C 5.864 -12.034 12.000 1.00 . A A . 41 ASP CA 1 1
1 638 1 1 62 ASP CB C 7.356 -11.903 12.329 1.00 . A A . 41 ASP CB 1 1
1 639 1 1 62 ASP CG C 8.270 -12.593 11.343 1.00 . A A . 41 ASP CG 1 1
1 640 1 1 62 ASP H H 6.213 -11.403 10.008 1.00 . A A . 41 ASP H 1 1
1 641 1 1 62 ASP HA H 5.499 -12.990 12.338 1.00 . A A . 41 ASP HA 1 1
1 642 1 1 62 ASP HB2 H 7.618 -10.857 12.349 1.00 . A A . 41 ASP HB2 1 1
1 643 1 1 62 ASP HB3 H 7.533 -12.326 13.309 1.00 . A A . 41 ASP HB3 1 1
1 644 1 1 62 ASP N N 5.598 -11.910 10.573 1.00 . A A . 41 ASP N 1 1
1 645 1 1 62 ASP O O 5.315 -9.750 12.418 1.00 . A A . 41 ASP O 1 1
1 646 1 1 62 ASP OD1 O 8.510 -13.811 11.487 1.00 . A A . 41 ASP OD1 1 1
1 647 1 1 62 ASP OD2 O 8.782 -11.900 10.440 1.00 . A A . 41 ASP OD2 1 1
1 648 1 1 63 LEU C C 4.595 -9.395 15.217 1.00 . A A . 42 LEU C 1 1
1 649 1 1 63 LEU CA C 3.601 -10.313 14.510 1.00 . A A . 42 LEU CA 1 1
1 650 1 1 63 LEU CB C 2.701 -11.014 15.532 1.00 . A A . 42 LEU CB 1 1
1 651 1 1 63 LEU CD1 C 0.782 -9.412 15.369 1.00 . A A . 42 LEU CD1 1 1
1 652 1 1 63 LEU CD2 C 1.016 -10.876 17.383 1.00 . A A . 42 LEU CD2 1 1
1 653 1 1 63 LEU CG C 1.761 -10.093 16.312 1.00 . A A . 42 LEU CG 1 1
1 654 1 1 63 LEU H H 4.226 -12.251 13.923 1.00 . A A . 42 LEU H 1 1
1 655 1 1 63 LEU HA H 2.991 -9.724 13.842 1.00 . A A . 42 LEU HA 1 1
1 656 1 1 63 LEU HB2 H 2.103 -11.746 15.009 1.00 . A A . 42 LEU HB2 1 1
1 657 1 1 63 LEU HB3 H 3.331 -11.530 16.241 1.00 . A A . 42 LEU HB3 1 1
1 658 1 1 63 LEU HD11 H 1.327 -8.820 14.649 1.00 . A A . 42 LEU HD11 1 1
1 659 1 1 63 LEU HD12 H 0.122 -8.772 15.937 1.00 . A A . 42 LEU HD12 1 1
1 660 1 1 63 LEU HD13 H 0.200 -10.161 14.852 1.00 . A A . 42 LEU HD13 1 1
1 661 1 1 63 LEU HD21 H 0.350 -10.212 17.915 1.00 . A A . 42 LEU HD21 1 1
1 662 1 1 63 LEU HD22 H 1.725 -11.306 18.074 1.00 . A A . 42 LEU HD22 1 1
1 663 1 1 63 LEU HD23 H 0.442 -11.664 16.918 1.00 . A A . 42 LEU HD23 1 1
1 664 1 1 63 LEU HG H 2.343 -9.326 16.799 1.00 . A A . 42 LEU HG 1 1
1 665 1 1 63 LEU N N 4.326 -11.295 13.716 1.00 . A A . 42 LEU N 1 1
1 666 1 1 63 LEU O O 4.368 -8.190 15.359 1.00 . A A . 42 LEU O 1 1
1 667 1 1 64 ASP C C 7.290 -8.140 15.304 1.00 . A A . 43 ASP C 1 1
1 668 1 1 64 ASP CA C 6.807 -9.237 16.244 1.00 . A A . 43 ASP CA 1 1
1 669 1 1 64 ASP CB C 7.977 -10.173 16.566 1.00 . A A . 43 ASP CB 1 1
1 670 1 1 64 ASP CG C 7.596 -11.302 17.503 1.00 . A A . 43 ASP CG 1 1
1 671 1 1 64 ASP H H 5.804 -10.953 15.519 1.00 . A A . 43 ASP H 1 1
1 672 1 1 64 ASP HA H 6.443 -8.791 17.157 1.00 . A A . 43 ASP HA 1 1
1 673 1 1 64 ASP HB2 H 8.343 -10.606 15.647 1.00 . A A . 43 ASP HB2 1 1
1 674 1 1 64 ASP HB3 H 8.769 -9.600 17.026 1.00 . A A . 43 ASP HB3 1 1
1 675 1 1 64 ASP N N 5.714 -9.982 15.630 1.00 . A A . 43 ASP N 1 1
1 676 1 1 64 ASP O O 7.487 -6.994 15.711 1.00 . A A . 43 ASP O 1 1
1 677 1 1 64 ASP OD1 O 7.046 -12.319 17.026 1.00 . A A . 43 ASP OD1 1 1
1 678 1 1 64 ASP OD2 O 7.861 -11.189 18.719 1.00 . A A . 43 ASP OD2 1 1
1 679 1 1 65 THR C C 6.907 -6.516 12.691 1.00 . A A . 44 THR C 1 1
1 680 1 1 65 THR CA C 7.955 -7.575 13.036 1.00 . A A . 44 THR CA 1 1
1 681 1 1 65 THR CB C 8.389 -8.324 11.758 1.00 . A A . 44 THR CB 1 1
1 682 1 1 65 THR CG2 C 9.164 -7.406 10.824 1.00 . A A . 44 THR CG2 1 1
1 683 1 1 65 THR H H 7.226 -9.414 13.768 1.00 . A A . 44 THR H 1 1
1 684 1 1 65 THR HA H 8.824 -7.083 13.448 1.00 . A A . 44 THR HA 1 1
1 685 1 1 65 THR HB H 7.507 -8.681 11.245 1.00 . A A . 44 THR HB 1 1
1 686 1 1 65 THR HG1 H 9.029 -10.184 11.512 1.00 . A A . 44 THR HG1 1 1
1 687 1 1 65 THR HG21 H 10.051 -7.048 11.325 1.00 . A A . 44 THR HG21 1 1
1 688 1 1 65 THR HG22 H 8.543 -6.567 10.548 1.00 . A A . 44 THR HG22 1 1
1 689 1 1 65 THR HG23 H 9.448 -7.952 9.936 1.00 . A A . 44 THR HG23 1 1
1 690 1 1 65 THR N N 7.452 -8.499 14.037 1.00 . A A . 44 THR N 1 1
1 691 1 1 65 THR O O 7.246 -5.417 12.264 1.00 . A A . 44 THR O 1 1
1 692 1 1 65 THR OG1 O 9.217 -9.444 12.111 1.00 . A A . 44 THR OG1 1 1
1 693 1 1 66 VAL C C 4.716 -4.703 13.656 1.00 . A A . 45 VAL C 1 1
1 694 1 1 66 VAL CA C 4.561 -5.872 12.686 1.00 . A A . 45 VAL CA 1 1
1 695 1 1 66 VAL CB C 3.165 -6.509 12.866 1.00 . A A . 45 VAL CB 1 1
1 696 1 1 66 VAL CG1 C 2.065 -5.481 12.644 1.00 . A A . 45 VAL CG1 1 1
1 697 1 1 66 VAL CG2 C 2.989 -7.685 11.919 1.00 . A A . 45 VAL CG2 1 1
1 698 1 1 66 VAL H H 5.410 -7.756 13.172 1.00 . A A . 45 VAL H 1 1
1 699 1 1 66 VAL HA H 4.638 -5.498 11.674 1.00 . A A . 45 VAL HA 1 1
1 700 1 1 66 VAL HB H 3.085 -6.875 13.879 1.00 . A A . 45 VAL HB 1 1
1 701 1 1 66 VAL HG11 H 2.136 -5.090 11.640 1.00 . A A . 45 VAL HG11 1 1
1 702 1 1 66 VAL HG12 H 2.178 -4.674 13.354 1.00 . A A . 45 VAL HG12 1 1
1 703 1 1 66 VAL HG13 H 1.102 -5.949 12.781 1.00 . A A . 45 VAL HG13 1 1
1 704 1 1 66 VAL HG21 H 2.009 -8.116 12.058 1.00 . A A . 45 VAL HG21 1 1
1 705 1 1 66 VAL HG22 H 3.743 -8.430 12.127 1.00 . A A . 45 VAL HG22 1 1
1 706 1 1 66 VAL HG23 H 3.091 -7.344 10.900 1.00 . A A . 45 VAL HG23 1 1
1 707 1 1 66 VAL N N 5.633 -6.842 12.891 1.00 . A A . 45 VAL N 1 1
1 708 1 1 66 VAL O O 4.565 -3.539 13.279 1.00 . A A . 45 VAL O 1 1
1 709 1 1 67 ILE C C 6.573 -3.228 15.540 1.00 . A A . 46 ILE C 1 1
1 710 1 1 67 ILE CA C 5.302 -3.992 15.908 1.00 . A A . 46 ILE CA 1 1
1 711 1 1 67 ILE CB C 5.420 -4.594 17.338 1.00 . A A . 46 ILE CB 1 1
1 712 1 1 67 ILE CD1 C 3.233 -5.902 17.107 1.00 . A A . 46 ILE CD1 1 1
1 713 1 1 67 ILE CG1 C 4.030 -4.901 17.912 1.00 . A A . 46 ILE CG1 1 1
1 714 1 1 67 ILE CG2 C 6.176 -3.658 18.275 1.00 . A A . 46 ILE CG2 1 1
1 715 1 1 67 ILE H H 5.091 -5.971 15.160 1.00 . A A . 46 ILE H 1 1
1 716 1 1 67 ILE HA H 4.470 -3.302 15.898 1.00 . A A . 46 ILE HA 1 1
1 717 1 1 67 ILE HB H 5.979 -5.515 17.268 1.00 . A A . 46 ILE HB 1 1
1 718 1 1 67 ILE HD11 H 2.237 -5.986 17.513 1.00 . A A . 46 ILE HD11 1 1
1 719 1 1 67 ILE HD12 H 3.722 -6.864 17.145 1.00 . A A . 46 ILE HD12 1 1
1 720 1 1 67 ILE HD13 H 3.179 -5.569 16.078 1.00 . A A . 46 ILE HD13 1 1
1 721 1 1 67 ILE HG12 H 4.142 -5.297 18.910 1.00 . A A . 46 ILE HG12 1 1
1 722 1 1 67 ILE HG13 H 3.460 -3.984 17.959 1.00 . A A . 46 ILE HG13 1 1
1 723 1 1 67 ILE HG21 H 6.234 -4.103 19.258 1.00 . A A . 46 ILE HG21 1 1
1 724 1 1 67 ILE HG22 H 5.656 -2.714 18.337 1.00 . A A . 46 ILE HG22 1 1
1 725 1 1 67 ILE HG23 H 7.173 -3.496 17.894 1.00 . A A . 46 ILE HG23 1 1
1 726 1 1 67 ILE N N 5.037 -5.020 14.905 1.00 . A A . 46 ILE N 1 1
1 727 1 1 67 ILE O O 6.662 -2.008 15.717 1.00 . A A . 46 ILE O 1 1
1 728 1 1 68 LEU C C 8.483 -2.387 13.359 1.00 . A A . 47 LEU C 1 1
1 729 1 1 68 LEU CA C 8.773 -3.348 14.512 1.00 . A A . 47 LEU CA 1 1
1 730 1 1 68 LEU CB C 9.755 -4.427 14.061 1.00 . A A . 47 LEU CB 1 1
1 731 1 1 68 LEU CD1 C 12.239 -4.366 14.384 1.00 . A A . 47 LEU CD1 1 1
1 732 1 1 68 LEU CD2 C 11.268 -4.353 12.075 1.00 . A A . 47 LEU CD2 1 1
1 733 1 1 68 LEU CG C 11.081 -3.905 13.514 1.00 . A A . 47 LEU CG 1 1
1 734 1 1 68 LEU H H 7.423 -4.925 14.915 1.00 . A A . 47 LEU H 1 1
1 735 1 1 68 LEU HA H 9.209 -2.792 15.328 1.00 . A A . 47 LEU HA 1 1
1 736 1 1 68 LEU HB2 H 9.964 -5.069 14.905 1.00 . A A . 47 LEU HB2 1 1
1 737 1 1 68 LEU HB3 H 9.281 -5.017 13.291 1.00 . A A . 47 LEU HB3 1 1
1 738 1 1 68 LEU HD11 H 12.265 -5.445 14.407 1.00 . A A . 47 LEU HD11 1 1
1 739 1 1 68 LEU HD12 H 12.110 -3.987 15.386 1.00 . A A . 47 LEU HD12 1 1
1 740 1 1 68 LEU HD13 H 13.167 -3.993 13.974 1.00 . A A . 47 LEU HD13 1 1
1 741 1 1 68 LEU HD21 H 12.209 -3.980 11.700 1.00 . A A . 47 LEU HD21 1 1
1 742 1 1 68 LEU HD22 H 10.460 -3.963 11.472 1.00 . A A . 47 LEU HD22 1 1
1 743 1 1 68 LEU HD23 H 11.263 -5.432 12.030 1.00 . A A . 47 LEU HD23 1 1
1 744 1 1 68 LEU HG H 11.065 -2.824 13.528 1.00 . A A . 47 LEU HG 1 1
1 745 1 1 68 LEU N N 7.540 -3.953 14.992 1.00 . A A . 47 LEU N 1 1
1 746 1 1 68 LEU O O 9.152 -1.364 13.207 1.00 . A A . 47 LEU O 1 1
1 747 1 1 69 LEU C C 6.533 -0.531 12.036 1.00 . A A . 48 LEU C 1 1
1 748 1 1 69 LEU CA C 7.053 -1.837 11.470 1.00 . A A . 48 LEU CA 1 1
1 749 1 1 69 LEU CB C 5.967 -2.502 10.621 1.00 . A A . 48 LEU CB 1 1
1 750 1 1 69 LEU CD1 C 5.246 -4.343 9.085 1.00 . A A . 48 LEU CD1 1 1
1 751 1 1 69 LEU CD2 C 7.494 -3.285 8.806 1.00 . A A . 48 LEU CD2 1 1
1 752 1 1 69 LEU CG C 6.426 -3.705 9.802 1.00 . A A . 48 LEU CG 1 1
1 753 1 1 69 LEU H H 6.989 -3.559 12.714 1.00 . A A . 48 LEU H 1 1
1 754 1 1 69 LEU HA H 7.916 -1.635 10.852 1.00 . A A . 48 LEU HA 1 1
1 755 1 1 69 LEU HB2 H 5.173 -2.823 11.279 1.00 . A A . 48 LEU HB2 1 1
1 756 1 1 69 LEU HB3 H 5.570 -1.762 9.942 1.00 . A A . 48 LEU HB3 1 1
1 757 1 1 69 LEU HD11 H 4.521 -4.679 9.812 1.00 . A A . 48 LEU HD11 1 1
1 758 1 1 69 LEU HD12 H 5.590 -5.187 8.504 1.00 . A A . 48 LEU HD12 1 1
1 759 1 1 69 LEU HD13 H 4.788 -3.618 8.429 1.00 . A A . 48 LEU HD13 1 1
1 760 1 1 69 LEU HD21 H 7.797 -4.140 8.222 1.00 . A A . 48 LEU HD21 1 1
1 761 1 1 69 LEU HD22 H 8.348 -2.892 9.338 1.00 . A A . 48 LEU HD22 1 1
1 762 1 1 69 LEU HD23 H 7.096 -2.523 8.152 1.00 . A A . 48 LEU HD23 1 1
1 763 1 1 69 LEU HG H 6.855 -4.442 10.465 1.00 . A A . 48 LEU HG 1 1
1 764 1 1 69 LEU N N 7.470 -2.710 12.561 1.00 . A A . 48 LEU N 1 1
1 765 1 1 69 LEU O O 6.859 0.551 11.546 1.00 . A A . 48 LEU O 1 1
1 766 1 1 70 GLU C C 6.301 1.251 14.523 1.00 . A A . 49 GLU C 1 1
1 767 1 1 70 GLU CA C 5.190 0.497 13.790 1.00 . A A . 49 GLU CA 1 1
1 768 1 1 70 GLU CB C 4.121 0.023 14.780 1.00 . A A . 49 GLU CB 1 1
1 769 1 1 70 GLU CD C 2.126 0.593 16.208 1.00 . A A . 49 GLU CD 1 1
1 770 1 1 70 GLU CG C 3.140 1.102 15.204 1.00 . A A . 49 GLU CG 1 1
1 771 1 1 70 GLU H H 5.520 -1.553 13.415 1.00 . A A . 49 GLU H 1 1
1 772 1 1 70 GLU HA H 4.737 1.151 13.060 1.00 . A A . 49 GLU HA 1 1
1 773 1 1 70 GLU HB2 H 3.560 -0.780 14.325 1.00 . A A . 49 GLU HB2 1 1
1 774 1 1 70 GLU HB3 H 4.612 -0.352 15.666 1.00 . A A . 49 GLU HB3 1 1
1 775 1 1 70 GLU HG2 H 3.690 1.916 15.651 1.00 . A A . 49 GLU HG2 1 1
1 776 1 1 70 GLU HG3 H 2.614 1.458 14.330 1.00 . A A . 49 GLU HG3 1 1
1 777 1 1 70 GLU N N 5.744 -0.652 13.094 1.00 . A A . 49 GLU N 1 1
1 778 1 1 70 GLU O O 6.123 2.388 14.956 1.00 . A A . 49 GLU O 1 1
1 779 1 1 70 GLU OE1 O 1.577 -0.509 16.005 1.00 . A A . 49 GLU OE1 1 1
1 780 1 1 70 GLU OE2 O 1.887 1.286 17.218 1.00 . A A . 49 GLU OE2 1 1
1 781 1 1 71 LYS C C 9.405 2.037 14.298 1.00 . A A . 50 LYS C 1 1
1 782 1 1 71 LYS CA C 8.603 1.211 15.304 1.00 . A A . 50 LYS CA 1 1
1 783 1 1 71 LYS CB C 9.476 0.124 15.932 1.00 . A A . 50 LYS CB 1 1
1 784 1 1 71 LYS CD C 11.269 -0.463 17.574 1.00 . A A . 50 LYS CD 1 1
1 785 1 1 71 LYS CE C 12.264 0.076 18.583 1.00 . A A . 50 LYS CE 1 1
1 786 1 1 71 LYS CG C 10.605 0.657 16.794 1.00 . A A . 50 LYS CG 1 1
1 787 1 1 71 LYS H H 7.518 -0.327 14.336 1.00 . A A . 50 LYS H 1 1
1 788 1 1 71 LYS HA H 8.242 1.866 16.083 1.00 . A A . 50 LYS HA 1 1
1 789 1 1 71 LYS HB2 H 8.853 -0.508 16.547 1.00 . A A . 50 LYS HB2 1 1
1 790 1 1 71 LYS HB3 H 9.907 -0.473 15.142 1.00 . A A . 50 LYS HB3 1 1
1 791 1 1 71 LYS HD2 H 10.509 -1.023 18.098 1.00 . A A . 50 LYS HD2 1 1
1 792 1 1 71 LYS HD3 H 11.785 -1.113 16.883 1.00 . A A . 50 LYS HD3 1 1
1 793 1 1 71 LYS HE2 H 13.063 0.574 18.053 1.00 . A A . 50 LYS HE2 1 1
1 794 1 1 71 LYS HE3 H 11.760 0.786 19.222 1.00 . A A . 50 LYS HE3 1 1
1 795 1 1 71 LYS HG2 H 11.341 1.128 16.159 1.00 . A A . 50 LYS HG2 1 1
1 796 1 1 71 LYS HG3 H 10.206 1.382 17.488 1.00 . A A . 50 LYS HG3 1 1
1 797 1 1 71 LYS HZ1 H 13.356 -1.690 18.822 1.00 . A A . 50 LYS HZ1 1 1
1 798 1 1 71 LYS HZ2 H 12.084 -1.509 19.931 1.00 . A A . 50 LYS HZ2 1 1
1 799 1 1 71 LYS HZ3 H 13.503 -0.605 20.117 1.00 . A A . 50 LYS HZ3 1 1
1 800 1 1 71 LYS N N 7.449 0.601 14.663 1.00 . A A . 50 LYS N 1 1
1 801 1 1 71 LYS NZ N 12.842 -1.006 19.422 1.00 . A A . 50 LYS NZ 1 1
1 802 1 1 71 LYS O O 9.731 3.196 14.555 1.00 . A A . 50 LYS O 1 1
1 803 1 1 72 PHE C C 9.638 3.284 11.510 1.00 . A A . 51 PHE C 1 1
1 804 1 1 72 PHE CA C 10.445 2.130 12.095 1.00 . A A . 51 PHE CA 1 1
1 805 1 1 72 PHE CB C 10.857 1.153 10.993 1.00 . A A . 51 PHE CB 1 1
1 806 1 1 72 PHE CD1 C 12.136 -0.725 12.067 1.00 . A A . 51 PHE CD1 1 1
1 807 1 1 72 PHE CD2 C 13.340 0.880 10.780 1.00 . A A . 51 PHE CD2 1 1
1 808 1 1 72 PHE CE1 C 13.314 -1.397 12.334 1.00 . A A . 51 PHE CE1 1 1
1 809 1 1 72 PHE CE2 C 14.520 0.212 11.044 1.00 . A A . 51 PHE CE2 1 1
1 810 1 1 72 PHE CG C 12.135 0.419 11.287 1.00 . A A . 51 PHE CG 1 1
1 811 1 1 72 PHE CZ C 14.507 -0.927 11.822 1.00 . A A . 51 PHE CZ 1 1
1 812 1 1 72 PHE H H 9.455 0.496 13.021 1.00 . A A . 51 PHE H 1 1
1 813 1 1 72 PHE HA H 11.336 2.537 12.528 1.00 . A A . 51 PHE HA 1 1
1 814 1 1 72 PHE HB2 H 10.076 0.419 10.862 1.00 . A A . 51 PHE HB2 1 1
1 815 1 1 72 PHE HB3 H 10.991 1.698 10.071 1.00 . A A . 51 PHE HB3 1 1
1 816 1 1 72 PHE HD1 H 11.203 -1.094 12.468 1.00 . A A . 51 PHE HD1 1 1
1 817 1 1 72 PHE HD2 H 13.351 1.771 10.171 1.00 . A A . 51 PHE HD2 1 1
1 818 1 1 72 PHE HE1 H 13.301 -2.289 12.943 1.00 . A A . 51 PHE HE1 1 1
1 819 1 1 72 PHE HE2 H 15.452 0.582 10.642 1.00 . A A . 51 PHE HE2 1 1
1 820 1 1 72 PHE HZ H 15.429 -1.451 12.030 1.00 . A A . 51 PHE HZ 1 1
1 821 1 1 72 PHE N N 9.714 1.437 13.153 1.00 . A A . 51 PHE N 1 1
1 822 1 1 72 PHE O O 10.084 4.431 11.533 1.00 . A A . 51 PHE O 1 1
1 823 1 1 73 SER C C 6.940 4.897 11.358 1.00 . A A . 52 SER C 1 1
1 824 1 1 73 SER CA C 7.624 3.988 10.347 1.00 . A A . 52 SER CA 1 1
1 825 1 1 73 SER CB C 6.569 3.315 9.467 1.00 . A A . 52 SER CB 1 1
1 826 1 1 73 SER H H 8.118 2.065 11.096 1.00 . A A . 52 SER H 1 1
1 827 1 1 73 SER HA H 8.270 4.586 9.724 1.00 . A A . 52 SER HA 1 1
1 828 1 1 73 SER HB2 H 5.981 4.073 8.971 1.00 . A A . 52 SER HB2 1 1
1 829 1 1 73 SER HB3 H 7.061 2.701 8.727 1.00 . A A . 52 SER HB3 1 1
1 830 1 1 73 SER HG H 6.143 1.660 10.438 1.00 . A A . 52 SER HG 1 1
1 831 1 1 73 SER N N 8.449 2.983 11.013 1.00 . A A . 52 SER N 1 1
1 832 1 1 73 SER O O 6.803 6.098 11.131 1.00 . A A . 52 SER O 1 1
1 833 1 1 73 SER OG O 5.703 2.496 10.237 1.00 . A A . 52 SER OG 1 1
1 834 1 1 74 LYS C C 4.390 5.427 13.048 1.00 . A A . 53 LYS C 1 1
1 835 1 1 74 LYS CA C 5.781 5.009 13.524 1.00 . A A . 53 LYS CA 1 1
1 836 1 1 74 LYS CB C 6.594 6.213 14.015 1.00 . A A . 53 LYS CB 1 1
1 837 1 1 74 LYS CD C 8.847 7.019 14.820 1.00 . A A . 53 LYS CD 1 1
1 838 1 1 74 LYS CE C 10.265 6.587 15.159 1.00 . A A . 53 LYS CE 1 1
1 839 1 1 74 LYS CG C 7.970 5.816 14.525 1.00 . A A . 53 LYS CG 1 1
1 840 1 1 74 LYS H H 6.657 3.339 12.572 1.00 . A A . 53 LYS H 1 1
1 841 1 1 74 LYS HA H 5.660 4.319 14.346 1.00 . A A . 53 LYS HA 1 1
1 842 1 1 74 LYS HB2 H 6.717 6.911 13.199 1.00 . A A . 53 LYS HB2 1 1
1 843 1 1 74 LYS HB3 H 6.059 6.696 14.818 1.00 . A A . 53 LYS HB3 1 1
1 844 1 1 74 LYS HD2 H 8.872 7.659 13.951 1.00 . A A . 53 LYS HD2 1 1
1 845 1 1 74 LYS HD3 H 8.433 7.560 15.659 1.00 . A A . 53 LYS HD3 1 1
1 846 1 1 74 LYS HE2 H 10.845 7.462 15.409 1.00 . A A . 53 LYS HE2 1 1
1 847 1 1 74 LYS HE3 H 10.231 5.922 16.010 1.00 . A A . 53 LYS HE3 1 1
1 848 1 1 74 LYS HG2 H 7.851 5.244 15.433 1.00 . A A . 53 LYS HG2 1 1
1 849 1 1 74 LYS HG3 H 8.454 5.205 13.777 1.00 . A A . 53 LYS HG3 1 1
1 850 1 1 74 LYS HZ1 H 11.110 6.555 13.244 1.00 . A A . 53 LYS HZ1 1 1
1 851 1 1 74 LYS HZ2 H 10.300 5.125 13.663 1.00 . A A . 53 LYS HZ2 1 1
1 852 1 1 74 LYS HZ3 H 11.818 5.457 14.327 1.00 . A A . 53 LYS HZ3 1 1
1 853 1 1 74 LYS N N 6.498 4.298 12.466 1.00 . A A . 53 LYS N 1 1
1 854 1 1 74 LYS NZ N 10.916 5.883 14.020 1.00 . A A . 53 LYS NZ 1 1
1 855 1 1 74 LYS O O 3.675 6.153 13.744 1.00 . A A . 53 LYS O 1 1
1 856 1 1 75 GLU C C 2.615 4.477 9.922 1.00 . A A . 54 GLU C 1 1
1 857 1 1 75 GLU CA C 2.690 5.130 11.297 1.00 . A A . 54 GLU CA 1 1
1 858 1 1 75 GLU CB C 2.317 6.611 11.182 1.00 . A A . 54 GLU CB 1 1
1 859 1 1 75 GLU CD C 0.462 8.286 10.788 1.00 . A A . 54 GLU CD 1 1
1 860 1 1 75 GLU CG C 0.869 6.829 10.776 1.00 . A A . 54 GLU CG 1 1
1 861 1 1 75 GLU H H 4.684 4.444 11.336 1.00 . A A . 54 GLU H 1 1
1 862 1 1 75 GLU HA H 1.985 4.639 11.953 1.00 . A A . 54 GLU HA 1 1
1 863 1 1 75 GLU HB2 H 2.480 7.089 12.136 1.00 . A A . 54 GLU HB2 1 1
1 864 1 1 75 GLU HB3 H 2.951 7.074 10.441 1.00 . A A . 54 GLU HB3 1 1
1 865 1 1 75 GLU HG2 H 0.727 6.443 9.778 1.00 . A A . 54 GLU HG2 1 1
1 866 1 1 75 GLU HG3 H 0.232 6.288 11.462 1.00 . A A . 54 GLU HG3 1 1
1 867 1 1 75 GLU N N 4.023 4.945 11.860 1.00 . A A . 54 GLU N 1 1
1 868 1 1 75 GLU O O 3.248 4.933 8.964 1.00 . A A . 54 GLU O 1 1
1 869 1 1 75 GLU OE1 O 1.204 9.117 11.359 1.00 . A A . 54 GLU OE1 1 1
1 870 1 1 75 GLU OE2 O -0.618 8.604 10.246 1.00 . A A . 54 GLU OE2 1 1
1 871 1 1 76 PHE C C 0.254 2.324 8.325 1.00 . A A . 55 PHE C 1 1
1 872 1 1 76 PHE CA C 1.708 2.703 8.565 1.00 . A A . 55 PHE CA 1 1
1 873 1 1 76 PHE CB C 2.610 1.457 8.519 1.00 . A A . 55 PHE CB 1 1
1 874 1 1 76 PHE CD1 C 2.746 0.419 10.804 1.00 . A A . 55 PHE CD1 1 1
1 875 1 1 76 PHE CD2 C 1.430 -0.671 9.143 1.00 . A A . 55 PHE CD2 1 1
1 876 1 1 76 PHE CE1 C 2.424 -0.572 11.711 1.00 . A A . 55 PHE CE1 1 1
1 877 1 1 76 PHE CE2 C 1.104 -1.664 10.046 1.00 . A A . 55 PHE CE2 1 1
1 878 1 1 76 PHE CG C 2.252 0.382 9.511 1.00 . A A . 55 PHE CG 1 1
1 879 1 1 76 PHE CZ C 1.602 -1.614 11.332 1.00 . A A . 55 PHE CZ 1 1
1 880 1 1 76 PHE H H 1.368 3.081 10.612 1.00 . A A . 55 PHE H 1 1
1 881 1 1 76 PHE HA H 2.016 3.381 7.781 1.00 . A A . 55 PHE HA 1 1
1 882 1 1 76 PHE HB2 H 2.553 1.022 7.533 1.00 . A A . 55 PHE HB2 1 1
1 883 1 1 76 PHE HB3 H 3.630 1.758 8.711 1.00 . A A . 55 PHE HB3 1 1
1 884 1 1 76 PHE HD1 H 3.389 1.234 11.102 1.00 . A A . 55 PHE HD1 1 1
1 885 1 1 76 PHE HD2 H 1.041 -0.711 8.136 1.00 . A A . 55 PHE HD2 1 1
1 886 1 1 76 PHE HE1 H 2.817 -0.531 12.716 1.00 . A A . 55 PHE HE1 1 1
1 887 1 1 76 PHE HE2 H 0.461 -2.479 9.746 1.00 . A A . 55 PHE HE2 1 1
1 888 1 1 76 PHE HZ H 1.350 -2.389 12.040 1.00 . A A . 55 PHE HZ 1 1
1 889 1 1 76 PHE N N 1.853 3.403 9.825 1.00 . A A . 55 PHE N 1 1
1 890 1 1 76 PHE O O -0.525 2.165 9.268 1.00 . A A . 55 PHE O 1 1
1 891 1 1 77 TYR C C -1.307 0.491 5.870 1.00 . A A . 56 TYR C 1 1
1 892 1 1 77 TYR CA C -1.428 1.785 6.656 1.00 . A A . 56 TYR CA 1 1
1 893 1 1 77 TYR CB C -2.106 2.853 5.793 1.00 . A A . 56 TYR CB 1 1
1 894 1 1 77 TYR CD1 C -2.764 4.530 7.567 1.00 . A A . 56 TYR CD1 1 1
1 895 1 1 77 TYR CD2 C -1.374 5.267 5.778 1.00 . A A . 56 TYR CD2 1 1
1 896 1 1 77 TYR CE1 C -2.745 5.801 8.110 1.00 . A A . 56 TYR CE1 1 1
1 897 1 1 77 TYR CE2 C -1.348 6.538 6.315 1.00 . A A . 56 TYR CE2 1 1
1 898 1 1 77 TYR CG C -2.080 4.242 6.393 1.00 . A A . 56 TYR CG 1 1
1 899 1 1 77 TYR CZ C -2.034 6.801 7.480 1.00 . A A . 56 TYR CZ 1 1
1 900 1 1 77 TYR H H 0.567 2.402 6.360 1.00 . A A . 56 TYR H 1 1
1 901 1 1 77 TYR HA H -2.015 1.610 7.545 1.00 . A A . 56 TYR HA 1 1
1 902 1 1 77 TYR HB2 H -1.607 2.900 4.836 1.00 . A A . 56 TYR HB2 1 1
1 903 1 1 77 TYR HB3 H -3.139 2.577 5.640 1.00 . A A . 56 TYR HB3 1 1
1 904 1 1 77 TYR HD1 H -3.318 3.744 8.059 1.00 . A A . 56 TYR HD1 1 1
1 905 1 1 77 TYR HD2 H -0.837 5.059 4.864 1.00 . A A . 56 TYR HD2 1 1
1 906 1 1 77 TYR HE1 H -3.283 6.006 9.024 1.00 . A A . 56 TYR HE1 1 1
1 907 1 1 77 TYR HE2 H -0.791 7.322 5.821 1.00 . A A . 56 TYR HE2 1 1
1 908 1 1 77 TYR HH H -1.589 8.059 8.884 1.00 . A A . 56 TYR HH 1 1
1 909 1 1 77 TYR N N -0.101 2.209 7.058 1.00 . A A . 56 TYR N 1 1
1 910 1 1 77 TYR O O -0.732 0.469 4.782 1.00 . A A . 56 TYR O 1 1
1 911 1 1 77 TYR OH O -2.019 8.072 8.010 1.00 . A A . 56 TYR OH 1 1
1 912 1 1 78 GLY C C -2.958 -2.491 5.355 1.00 . A A . 57 GLY C 1 1
1 913 1 1 78 GLY CA C -1.654 -1.875 5.802 1.00 . A A . 57 GLY CA 1 1
1 914 1 1 78 GLY H H -2.352 -0.501 7.253 1.00 . A A . 57 GLY H 1 1
1 915 1 1 78 GLY HA2 H -1.010 -1.763 4.942 1.00 . A A . 57 GLY HA2 1 1
1 916 1 1 78 GLY HA3 H -1.179 -2.539 6.508 1.00 . A A . 57 GLY HA3 1 1
1 917 1 1 78 GLY N N -1.828 -0.584 6.422 1.00 . A A . 57 GLY N 1 1
1 918 1 1 78 GLY O O -4.018 -2.208 5.918 1.00 . A A . 57 GLY O 1 1
1 919 1 1 79 VAL C C -3.629 -5.544 3.756 1.00 . A A . 58 VAL C 1 1
1 920 1 1 79 VAL CA C -4.016 -4.078 3.852 1.00 . A A . 58 VAL CA 1 1
1 921 1 1 79 VAL CB C -4.484 -3.583 2.467 1.00 . A A . 58 VAL CB 1 1
1 922 1 1 79 VAL CG1 C -5.765 -4.282 2.052 1.00 . A A . 58 VAL CG1 1 1
1 923 1 1 79 VAL CG2 C -4.675 -2.077 2.472 1.00 . A A . 58 VAL CG2 1 1
1 924 1 1 79 VAL H H -2.004 -3.448 3.891 1.00 . A A . 58 VAL H 1 1
1 925 1 1 79 VAL HA H -4.827 -3.966 4.558 1.00 . A A . 58 VAL HA 1 1
1 926 1 1 79 VAL HB H -3.719 -3.825 1.745 1.00 . A A . 58 VAL HB 1 1
1 927 1 1 79 VAL HG11 H -5.601 -5.349 2.026 1.00 . A A . 58 VAL HG11 1 1
1 928 1 1 79 VAL HG12 H -6.060 -3.938 1.072 1.00 . A A . 58 VAL HG12 1 1
1 929 1 1 79 VAL HG13 H -6.545 -4.053 2.764 1.00 . A A . 58 VAL HG13 1 1
1 930 1 1 79 VAL HG21 H -5.001 -1.752 1.494 1.00 . A A . 58 VAL HG21 1 1
1 931 1 1 79 VAL HG22 H -3.739 -1.596 2.716 1.00 . A A . 58 VAL HG22 1 1
1 932 1 1 79 VAL HG23 H -5.420 -1.810 3.207 1.00 . A A . 58 VAL HG23 1 1
1 933 1 1 79 VAL N N -2.874 -3.325 4.335 1.00 . A A . 58 VAL N 1 1
1 934 1 1 79 VAL O O -2.779 -5.916 2.946 1.00 . A A . 58 VAL O 1 1
1 935 1 1 80 HIS C C -4.620 -8.641 3.749 1.00 . A A . 59 HIS C 1 1
1 936 1 1 80 HIS CA C -3.805 -7.757 4.669 1.00 . A A . 59 HIS CA 1 1
1 937 1 1 80 HIS CB C -3.919 -8.266 6.106 1.00 . A A . 59 HIS CB 1 1
1 938 1 1 80 HIS CD2 C -1.714 -9.298 6.961 1.00 . A A . 59 HIS CD2 1 1
1 939 1 1 80 HIS CE1 C -2.121 -11.399 6.523 1.00 . A A . 59 HIS CE1 1 1
1 940 1 1 80 HIS CG C -2.947 -9.360 6.421 1.00 . A A . 59 HIS CG 1 1
1 941 1 1 80 HIS H H -4.998 -6.066 5.121 1.00 . A A . 59 HIS H 1 1
1 942 1 1 80 HIS HA H -2.769 -7.797 4.366 1.00 . A A . 59 HIS HA 1 1
1 943 1 1 80 HIS HB2 H -3.735 -7.450 6.789 1.00 . A A . 59 HIS HB2 1 1
1 944 1 1 80 HIS HB3 H -4.916 -8.649 6.268 1.00 . A A . 59 HIS HB3 1 1
1 945 1 1 80 HIS HD1 H -3.995 -11.068 5.764 1.00 . A A . 59 HIS HD1 1 1
1 946 1 1 80 HIS HD2 H -1.209 -8.402 7.292 1.00 . A A . 59 HIS HD2 1 1
1 947 1 1 80 HIS HE1 H -2.015 -12.470 6.432 1.00 . A A . 59 HIS HE1 1 1
1 948 1 1 80 HIS HE2 H -0.241 -10.779 7.050 1.00 . A A . 59 HIS HE2 1 1
1 949 1 1 80 HIS N N -4.238 -6.379 4.578 1.00 . A A . 59 HIS N 1 1
1 950 1 1 80 HIS ND1 N -3.179 -10.694 6.158 1.00 . A A . 59 HIS ND1 1 1
1 951 1 1 80 HIS NE2 N -1.213 -10.575 7.012 1.00 . A A . 59 HIS NE2 1 1
1 952 1 1 80 HIS O O -5.758 -9.000 4.049 1.00 . A A . 59 HIS O 1 1
1 953 1 1 81 GLY C C -3.599 -11.010 1.351 1.00 . A A . 60 GLY C 1 1
1 954 1 1 81 GLY CA C -4.601 -9.951 1.725 1.00 . A A . 60 GLY CA 1 1
1 955 1 1 81 GLY H H -3.122 -8.632 2.446 1.00 . A A . 60 GLY H 1 1
1 956 1 1 81 GLY HA2 H -5.459 -10.415 2.193 1.00 . A A . 60 GLY HA2 1 1
1 957 1 1 81 GLY HA3 H -4.916 -9.428 0.835 1.00 . A A . 60 GLY HA3 1 1
1 958 1 1 81 GLY N N -4.004 -9.015 2.648 1.00 . A A . 60 GLY N 1 1
1 959 1 1 81 GLY O O -3.573 -11.501 0.224 1.00 . A A . 60 GLY O 1 1
1 960 1 1 82 ASN C C -2.064 -13.614 2.765 1.00 . A A . 61 ASN C 1 1
1 961 1 1 82 ASN CA C -1.674 -12.285 2.121 1.00 . A A . 61 ASN CA 1 1
1 962 1 1 82 ASN CB C -0.376 -11.741 2.728 1.00 . A A . 61 ASN CB 1 1
1 963 1 1 82 ASN CG C 0.793 -12.689 2.575 1.00 . A A . 61 ASN CG 1 1
1 964 1 1 82 ASN H H -2.823 -10.873 3.174 1.00 . A A . 61 ASN H 1 1
1 965 1 1 82 ASN HA H -1.536 -12.435 1.060 1.00 . A A . 61 ASN HA 1 1
1 966 1 1 82 ASN HB2 H -0.123 -10.812 2.241 1.00 . A A . 61 ASN HB2 1 1
1 967 1 1 82 ASN HB3 H -0.532 -11.558 3.781 1.00 . A A . 61 ASN HB3 1 1
1 968 1 1 82 ASN HD21 H 1.578 -12.015 4.270 1.00 . A A . 61 ASN HD21 1 1
1 969 1 1 82 ASN HD22 H 2.446 -13.301 3.493 1.00 . A A . 61 ASN HD22 1 1
1 970 1 1 82 ASN N N -2.737 -11.314 2.306 1.00 . A A . 61 ASN N 1 1
1 971 1 1 82 ASN ND2 N 1.702 -12.654 3.533 1.00 . A A . 61 ASN ND2 1 1
1 972 1 1 82 ASN O O -2.858 -13.641 3.709 1.00 . A A . 61 ASN O 1 1
1 973 1 1 82 ASN OD1 O 0.882 -13.435 1.597 1.00 . A A . 61 ASN OD1 1 1
1 974 1 1 83 MET C C -1.063 -16.540 3.863 1.00 . A A . 62 MET C 1 1
1 975 1 1 83 MET CA C -1.881 -16.051 2.671 1.00 . A A . 62 MET CA 1 1
1 976 1 1 83 MET CB C -1.699 -17.015 1.494 1.00 . A A . 62 MET CB 1 1
1 977 1 1 83 MET CE C -4.495 -18.501 0.987 1.00 . A A . 62 MET CE 1 1
1 978 1 1 83 MET CG C -2.543 -16.666 0.278 1.00 . A A . 62 MET CG 1 1
1 979 1 1 83 MET H H -0.752 -14.594 1.625 1.00 . A A . 62 MET H 1 1
1 980 1 1 83 MET HA H -2.924 -16.027 2.947 1.00 . A A . 62 MET HA 1 1
1 981 1 1 83 MET HB2 H -0.660 -17.008 1.198 1.00 . A A . 62 MET HB2 1 1
1 982 1 1 83 MET HB3 H -1.965 -18.011 1.816 1.00 . A A . 62 MET HB3 1 1
1 983 1 1 83 MET HE1 H -3.889 -18.747 1.846 1.00 . A A . 62 MET HE1 1 1
1 984 1 1 83 MET HE2 H -4.175 -19.089 0.140 1.00 . A A . 62 MET HE2 1 1
1 985 1 1 83 MET HE3 H -5.531 -18.716 1.203 1.00 . A A . 62 MET HE3 1 1
1 986 1 1 83 MET HG2 H -2.303 -15.661 -0.033 1.00 . A A . 62 MET HG2 1 1
1 987 1 1 83 MET HG3 H -2.302 -17.355 -0.520 1.00 . A A . 62 MET HG3 1 1
1 988 1 1 83 MET N N -1.488 -14.701 2.269 1.00 . A A . 62 MET N 1 1
1 989 1 1 83 MET O O -0.688 -17.712 3.930 1.00 . A A . 62 MET O 1 1
1 990 1 1 83 MET SD S -4.314 -16.760 0.607 1.00 . A A . 62 MET SD 1 1
1 991 1 1 84 ASP C C -0.802 -15.844 7.267 1.00 . A A . 63 ASP C 1 1
1 992 1 1 84 ASP CA C -0.006 -16.002 5.975 1.00 . A A . 63 ASP CA 1 1
1 993 1 1 84 ASP CB C 1.276 -15.168 6.022 1.00 . A A . 63 ASP CB 1 1
1 994 1 1 84 ASP CG C 2.353 -15.731 5.114 1.00 . A A . 63 ASP CG 1 1
1 995 1 1 84 ASP H H -1.160 -14.746 4.723 1.00 . A A . 63 ASP H 1 1
1 996 1 1 84 ASP HA H 0.267 -17.043 5.875 1.00 . A A . 63 ASP HA 1 1
1 997 1 1 84 ASP HB2 H 1.055 -14.159 5.707 1.00 . A A . 63 ASP HB2 1 1
1 998 1 1 84 ASP HB3 H 1.653 -15.152 7.034 1.00 . A A . 63 ASP HB3 1 1
1 999 1 1 84 ASP N N -0.805 -15.653 4.808 1.00 . A A . 63 ASP N 1 1
1 1000 1 1 84 ASP O O -2.005 -16.108 7.301 1.00 . A A . 63 ASP O 1 1
1 1001 1 1 84 ASP OD1 O 2.877 -16.822 5.420 1.00 . A A . 63 ASP OD1 1 1
1 1002 1 1 84 ASP OD2 O 2.668 -15.097 4.087 1.00 . A A . 63 ASP OD2 1 1
1 1003 1 1 85 TYR C C -1.811 -14.402 9.833 1.00 . A A . 64 TYR C 1 1
1 1004 1 1 85 TYR CA C -0.682 -15.420 9.670 1.00 . A A . 64 TYR CA 1 1
1 1005 1 1 85 TYR CB C 0.428 -15.153 10.693 1.00 . A A . 64 TYR CB 1 1
1 1006 1 1 85 TYR CD1 C 2.649 -15.928 9.763 1.00 . A A . 64 TYR CD1 1 1
1 1007 1 1 85 TYR CD2 C 1.576 -17.298 11.390 1.00 . A A . 64 TYR CD2 1 1
1 1008 1 1 85 TYR CE1 C 3.691 -16.832 9.683 1.00 . A A . 64 TYR CE1 1 1
1 1009 1 1 85 TYR CE2 C 2.615 -18.206 11.316 1.00 . A A . 64 TYR CE2 1 1
1 1010 1 1 85 TYR CG C 1.574 -16.144 10.616 1.00 . A A . 64 TYR CG 1 1
1 1011 1 1 85 TYR CZ C 3.670 -17.968 10.461 1.00 . A A . 64 TYR CZ 1 1
1 1012 1 1 85 TYR H H 0.773 -15.036 8.186 1.00 . A A . 64 TYR H 1 1
1 1013 1 1 85 TYR HA H -1.082 -16.407 9.845 1.00 . A A . 64 TYR HA 1 1
1 1014 1 1 85 TYR HB2 H 0.832 -14.166 10.526 1.00 . A A . 64 TYR HB2 1 1
1 1015 1 1 85 TYR HB3 H 0.011 -15.203 11.688 1.00 . A A . 64 TYR HB3 1 1
1 1016 1 1 85 TYR HD1 H 2.664 -15.036 9.155 1.00 . A A . 64 TYR HD1 1 1
1 1017 1 1 85 TYR HD2 H 0.747 -17.483 12.057 1.00 . A A . 64 TYR HD2 1 1
1 1018 1 1 85 TYR HE1 H 4.517 -16.644 9.014 1.00 . A A . 64 TYR HE1 1 1
1 1019 1 1 85 TYR HE2 H 2.598 -19.097 11.926 1.00 . A A . 64 TYR HE2 1 1
1 1020 1 1 85 TYR HH H 4.354 -19.742 10.116 1.00 . A A . 64 TYR HH 1 1
1 1021 1 1 85 TYR N N -0.126 -15.403 8.321 1.00 . A A . 64 TYR N 1 1
1 1022 1 1 85 TYR O O -1.649 -13.217 9.532 1.00 . A A . 64 TYR O 1 1
1 1023 1 1 85 TYR OH O 4.705 -18.874 10.377 1.00 . A A . 64 TYR OH 1 1
1 1024 1 1 86 PRO C C -3.940 -13.073 11.740 1.00 . A A . 65 PRO C 1 1
1 1025 1 1 86 PRO CA C -4.145 -14.011 10.556 1.00 . A A . 65 PRO CA 1 1
1 1026 1 1 86 PRO CB C -5.278 -15.005 10.858 1.00 . A A . 65 PRO CB 1 1
1 1027 1 1 86 PRO CD C -3.253 -16.259 10.679 1.00 . A A . 65 PRO CD 1 1
1 1028 1 1 86 PRO CG C -4.739 -16.352 10.509 1.00 . A A . 65 PRO CG 1 1
1 1029 1 1 86 PRO HA H -4.395 -13.432 9.678 1.00 . A A . 65 PRO HA 1 1
1 1030 1 1 86 PRO HB2 H -5.537 -14.947 11.905 1.00 . A A . 65 PRO HB2 1 1
1 1031 1 1 86 PRO HB3 H -6.142 -14.760 10.258 1.00 . A A . 65 PRO HB3 1 1
1 1032 1 1 86 PRO HD2 H -2.975 -16.461 11.704 1.00 . A A . 65 PRO HD2 1 1
1 1033 1 1 86 PRO HD3 H -2.750 -16.938 10.006 1.00 . A A . 65 PRO HD3 1 1
1 1034 1 1 86 PRO HG2 H -5.147 -17.096 11.177 1.00 . A A . 65 PRO HG2 1 1
1 1035 1 1 86 PRO HG3 H -4.984 -16.591 9.484 1.00 . A A . 65 PRO HG3 1 1
1 1036 1 1 86 PRO N N -2.976 -14.863 10.322 1.00 . A A . 65 PRO N 1 1
1 1037 1 1 86 PRO O O -4.688 -12.113 11.923 1.00 . A A . 65 PRO O 1 1
1 1038 1 1 87 ASP C C -2.230 -11.119 13.265 1.00 . A A . 66 ASP C 1 1
1 1039 1 1 87 ASP CA C -2.574 -12.540 13.695 1.00 . A A . 66 ASP CA 1 1
1 1040 1 1 87 ASP CB C -1.385 -13.159 14.434 1.00 . A A . 66 ASP CB 1 1
1 1041 1 1 87 ASP CG C -1.643 -14.594 14.846 1.00 . A A . 66 ASP CG 1 1
1 1042 1 1 87 ASP H H -2.382 -14.159 12.345 1.00 . A A . 66 ASP H 1 1
1 1043 1 1 87 ASP HA H -3.428 -12.513 14.355 1.00 . A A . 66 ASP HA 1 1
1 1044 1 1 87 ASP HB2 H -0.519 -13.140 13.789 1.00 . A A . 66 ASP HB2 1 1
1 1045 1 1 87 ASP HB3 H -1.180 -12.579 15.322 1.00 . A A . 66 ASP HB3 1 1
1 1046 1 1 87 ASP N N -2.918 -13.358 12.535 1.00 . A A . 66 ASP N 1 1
1 1047 1 1 87 ASP O O -2.504 -10.149 13.973 1.00 . A A . 66 ASP O 1 1
1 1048 1 1 87 ASP OD1 O -1.508 -15.496 13.991 1.00 . A A . 66 ASP OD1 1 1
1 1049 1 1 87 ASP OD2 O -1.997 -14.827 16.022 1.00 . A A . 66 ASP OD2 1 1
1 1050 1 1 88 VAL C C -2.475 -8.922 11.073 1.00 . A A . 67 VAL C 1 1
1 1051 1 1 88 VAL CA C -1.246 -9.721 11.533 1.00 . A A . 67 VAL CA 1 1
1 1052 1 1 88 VAL CB C -0.263 -9.926 10.354 1.00 . A A . 67 VAL CB 1 1
1 1053 1 1 88 VAL CG1 C 0.236 -8.598 9.807 1.00 . A A . 67 VAL CG1 1 1
1 1054 1 1 88 VAL CG2 C 0.908 -10.796 10.787 1.00 . A A . 67 VAL CG2 1 1
1 1055 1 1 88 VAL H H -1.472 -11.821 11.562 1.00 . A A . 67 VAL H 1 1
1 1056 1 1 88 VAL HA H -0.738 -9.168 12.309 1.00 . A A . 67 VAL HA 1 1
1 1057 1 1 88 VAL HB H -0.786 -10.444 9.560 1.00 . A A . 67 VAL HB 1 1
1 1058 1 1 88 VAL HG11 H 0.749 -8.056 10.589 1.00 . A A . 67 VAL HG11 1 1
1 1059 1 1 88 VAL HG12 H -0.603 -8.015 9.456 1.00 . A A . 67 VAL HG12 1 1
1 1060 1 1 88 VAL HG13 H 0.916 -8.778 8.988 1.00 . A A . 67 VAL HG13 1 1
1 1061 1 1 88 VAL HG21 H 1.583 -10.932 9.955 1.00 . A A . 67 VAL HG21 1 1
1 1062 1 1 88 VAL HG22 H 0.540 -11.757 11.113 1.00 . A A . 67 VAL HG22 1 1
1 1063 1 1 88 VAL HG23 H 1.432 -10.316 11.601 1.00 . A A . 67 VAL HG23 1 1
1 1064 1 1 88 VAL N N -1.646 -11.008 12.083 1.00 . A A . 67 VAL N 1 1
1 1065 1 1 88 VAL O O -2.443 -7.692 10.979 1.00 . A A . 67 VAL O 1 1
1 1066 1 1 89 LYS C C -5.504 -8.140 11.326 1.00 . A A . 68 LYS C 1 1
1 1067 1 1 89 LYS CA C -4.791 -9.031 10.299 1.00 . A A . 68 LYS CA 1 1
1 1068 1 1 89 LYS CB C -5.722 -10.141 9.795 1.00 . A A . 68 LYS CB 1 1
1 1069 1 1 89 LYS CD C -7.775 -10.808 8.516 1.00 . A A . 68 LYS CD 1 1
1 1070 1 1 89 LYS CE C -9.089 -10.344 7.904 1.00 . A A . 68 LYS CE 1 1
1 1071 1 1 89 LYS CG C -6.968 -9.647 9.074 1.00 . A A . 68 LYS CG 1 1
1 1072 1 1 89 LYS H H -3.583 -10.584 11.083 1.00 . A A . 68 LYS H 1 1
1 1073 1 1 89 LYS HA H -4.498 -8.418 9.460 1.00 . A A . 68 LYS HA 1 1
1 1074 1 1 89 LYS HB2 H -5.170 -10.770 9.113 1.00 . A A . 68 LYS HB2 1 1
1 1075 1 1 89 LYS HB3 H -6.036 -10.737 10.640 1.00 . A A . 68 LYS HB3 1 1
1 1076 1 1 89 LYS HD2 H -7.193 -11.303 7.754 1.00 . A A . 68 LYS HD2 1 1
1 1077 1 1 89 LYS HD3 H -7.987 -11.501 9.316 1.00 . A A . 68 LYS HD3 1 1
1 1078 1 1 89 LYS HE2 H -8.879 -9.580 7.170 1.00 . A A . 68 LYS HE2 1 1
1 1079 1 1 89 LYS HE3 H -9.561 -11.186 7.419 1.00 . A A . 68 LYS HE3 1 1
1 1080 1 1 89 LYS HG2 H -7.582 -9.096 9.771 1.00 . A A . 68 LYS HG2 1 1
1 1081 1 1 89 LYS HG3 H -6.671 -9.001 8.261 1.00 . A A . 68 LYS HG3 1 1
1 1082 1 1 89 LYS HZ1 H -10.126 -10.462 9.714 1.00 . A A . 68 LYS HZ1 1 1
1 1083 1 1 89 LYS HZ2 H -10.955 -9.617 8.499 1.00 . A A . 68 LYS HZ2 1 1
1 1084 1 1 89 LYS HZ3 H -9.649 -8.889 9.302 1.00 . A A . 68 LYS HZ3 1 1
1 1085 1 1 89 LYS N N -3.578 -9.629 10.853 1.00 . A A . 68 LYS N 1 1
1 1086 1 1 89 LYS NZ N -10.017 -9.790 8.924 1.00 . A A . 68 LYS NZ 1 1
1 1087 1 1 89 LYS O O -6.397 -7.369 10.977 1.00 . A A . 68 LYS O 1 1
1 1088 1 1 90 GLU C C -4.989 -6.020 13.668 1.00 . A A . 69 GLU C 1 1
1 1089 1 1 90 GLU CA C -5.682 -7.380 13.626 1.00 . A A . 69 GLU CA 1 1
1 1090 1 1 90 GLU CB C -5.608 -8.046 15.003 1.00 . A A . 69 GLU CB 1 1
1 1091 1 1 90 GLU CD C -6.755 -9.675 16.552 1.00 . A A . 69 GLU CD 1 1
1 1092 1 1 90 GLU CG C -6.445 -9.309 15.115 1.00 . A A . 69 GLU CG 1 1
1 1093 1 1 90 GLU H H -4.413 -8.888 12.834 1.00 . A A . 69 GLU H 1 1
1 1094 1 1 90 GLU HA H -6.720 -7.225 13.372 1.00 . A A . 69 GLU HA 1 1
1 1095 1 1 90 GLU HB2 H -4.580 -8.301 15.211 1.00 . A A . 69 GLU HB2 1 1
1 1096 1 1 90 GLU HB3 H -5.953 -7.344 15.749 1.00 . A A . 69 GLU HB3 1 1
1 1097 1 1 90 GLU HG2 H -7.376 -9.157 14.590 1.00 . A A . 69 GLU HG2 1 1
1 1098 1 1 90 GLU HG3 H -5.904 -10.125 14.659 1.00 . A A . 69 GLU HG3 1 1
1 1099 1 1 90 GLU N N -5.101 -8.232 12.591 1.00 . A A . 69 GLU N 1 1
1 1100 1 1 90 GLU O O -5.444 -5.098 14.342 1.00 . A A . 69 GLU O 1 1
1 1101 1 1 90 GLU OE1 O -5.910 -10.319 17.210 1.00 . A A . 69 GLU OE1 1 1
1 1102 1 1 90 GLU OE2 O -7.854 -9.321 17.033 1.00 . A A . 69 GLU OE2 1 1
1 1103 1 1 91 HIS C C -3.445 -3.951 11.543 1.00 . A A . 70 HIS C 1 1
1 1104 1 1 91 HIS CA C -3.162 -4.628 12.872 1.00 . A A . 70 HIS CA 1 1
1 1105 1 1 91 HIS CB C -1.657 -4.839 13.051 1.00 . A A . 70 HIS CB 1 1
1 1106 1 1 91 HIS CD2 C -1.429 -6.562 14.967 1.00 . A A . 70 HIS CD2 1 1
1 1107 1 1 91 HIS CE1 C -0.500 -5.268 16.464 1.00 . A A . 70 HIS CE1 1 1
1 1108 1 1 91 HIS CG C -1.283 -5.341 14.410 1.00 . A A . 70 HIS CG 1 1
1 1109 1 1 91 HIS H H -3.551 -6.670 12.442 1.00 . A A . 70 HIS H 1 1
1 1110 1 1 91 HIS HA H -3.527 -3.995 13.668 1.00 . A A . 70 HIS HA 1 1
1 1111 1 1 91 HIS HB2 H -1.312 -5.559 12.325 1.00 . A A . 70 HIS HB2 1 1
1 1112 1 1 91 HIS HB3 H -1.146 -3.900 12.891 1.00 . A A . 70 HIS HB3 1 1
1 1113 1 1 91 HIS HD1 H -0.457 -3.593 15.271 1.00 . A A . 70 HIS HD1 1 1
1 1114 1 1 91 HIS HD2 H -1.852 -7.435 14.490 1.00 . A A . 70 HIS HD2 1 1
1 1115 1 1 91 HIS HE1 H -0.058 -4.911 17.383 1.00 . A A . 70 HIS HE1 1 1
1 1116 1 1 91 HIS HE2 H -1.132 -7.156 16.950 1.00 . A A . 70 HIS HE2 1 1
1 1117 1 1 91 HIS N N -3.882 -5.896 12.946 1.00 . A A . 70 HIS N 1 1
1 1118 1 1 91 HIS ND1 N -0.699 -4.551 15.374 1.00 . A A . 70 HIS ND1 1 1
1 1119 1 1 91 HIS NE2 N -0.937 -6.494 16.244 1.00 . A A . 70 HIS NE2 1 1
1 1120 1 1 91 HIS O O -3.408 -2.725 11.432 1.00 . A A . 70 HIS O 1 1
1 1121 1 1 92 LEU C C -5.236 -5.157 8.678 1.00 . A A . 71 LEU C 1 1
1 1122 1 1 92 LEU CA C -4.118 -4.280 9.231 1.00 . A A . 71 LEU CA 1 1
1 1123 1 1 92 LEU CB C -2.931 -4.224 8.254 1.00 . A A . 71 LEU CB 1 1
1 1124 1 1 92 LEU CD1 C -1.339 -5.586 6.879 1.00 . A A . 71 LEU CD1 1 1
1 1125 1 1 92 LEU CD2 C -0.923 -5.295 9.312 1.00 . A A . 71 LEU CD2 1 1
1 1126 1 1 92 LEU CG C -1.996 -5.439 8.242 1.00 . A A . 71 LEU CG 1 1
1 1127 1 1 92 LEU H H -3.644 -5.736 10.677 1.00 . A A . 71 LEU H 1 1
1 1128 1 1 92 LEU HA H -4.505 -3.280 9.365 1.00 . A A . 71 LEU HA 1 1
1 1129 1 1 92 LEU HB2 H -3.325 -4.098 7.257 1.00 . A A . 71 LEU HB2 1 1
1 1130 1 1 92 LEU HB3 H -2.341 -3.352 8.496 1.00 . A A . 71 LEU HB3 1 1
1 1131 1 1 92 LEU HD11 H -2.101 -5.716 6.125 1.00 . A A . 71 LEU HD11 1 1
1 1132 1 1 92 LEU HD12 H -0.688 -6.448 6.885 1.00 . A A . 71 LEU HD12 1 1
1 1133 1 1 92 LEU HD13 H -0.762 -4.700 6.660 1.00 . A A . 71 LEU HD13 1 1
1 1134 1 1 92 LEU HD21 H -0.342 -4.405 9.121 1.00 . A A . 71 LEU HD21 1 1
1 1135 1 1 92 LEU HD22 H -0.275 -6.159 9.292 1.00 . A A . 71 LEU HD22 1 1
1 1136 1 1 92 LEU HD23 H -1.391 -5.218 10.282 1.00 . A A . 71 LEU HD23 1 1
1 1137 1 1 92 LEU HG H -2.563 -6.335 8.446 1.00 . A A . 71 LEU HG 1 1
1 1138 1 1 92 LEU N N -3.716 -4.767 10.537 1.00 . A A . 71 LEU N 1 1
1 1139 1 1 92 LEU O O -5.059 -6.365 8.504 1.00 . A A . 71 LEU O 1 1
1 1140 1 1 93 PRO C C -7.441 -5.884 6.574 1.00 . A A . 72 PRO C 1 1
1 1141 1 1 93 PRO CA C -7.603 -5.282 7.967 1.00 . A A . 72 PRO CA 1 1
1 1142 1 1 93 PRO CB C -8.697 -4.209 7.963 1.00 . A A . 72 PRO CB 1 1
1 1143 1 1 93 PRO CD C -6.661 -3.109 8.543 1.00 . A A . 72 PRO CD 1 1
1 1144 1 1 93 PRO CG C -7.966 -2.920 7.824 1.00 . A A . 72 PRO CG 1 1
1 1145 1 1 93 PRO HA H -7.870 -6.064 8.662 1.00 . A A . 72 PRO HA 1 1
1 1146 1 1 93 PRO HB2 H -9.366 -4.376 7.131 1.00 . A A . 72 PRO HB2 1 1
1 1147 1 1 93 PRO HB3 H -9.248 -4.251 8.890 1.00 . A A . 72 PRO HB3 1 1
1 1148 1 1 93 PRO HD2 H -5.880 -2.538 8.062 1.00 . A A . 72 PRO HD2 1 1
1 1149 1 1 93 PRO HD3 H -6.757 -2.823 9.579 1.00 . A A . 72 PRO HD3 1 1
1 1150 1 1 93 PRO HG2 H -7.792 -2.706 6.779 1.00 . A A . 72 PRO HG2 1 1
1 1151 1 1 93 PRO HG3 H -8.535 -2.124 8.281 1.00 . A A . 72 PRO HG3 1 1
1 1152 1 1 93 PRO N N -6.409 -4.555 8.419 1.00 . A A . 72 PRO N 1 1
1 1153 1 1 93 PRO O O -6.421 -5.689 5.916 1.00 . A A . 72 PRO O 1 1
1 1154 1 1 94 PHE C C -8.464 -6.278 3.691 1.00 . A A . 73 PHE C 1 1
1 1155 1 1 94 PHE CA C -8.419 -7.288 4.835 1.00 . A A . 73 PHE CA 1 1
1 1156 1 1 94 PHE CB C -9.592 -8.271 4.726 1.00 . A A . 73 PHE CB 1 1
1 1157 1 1 94 PHE CD1 C -8.752 -10.261 3.448 1.00 . A A . 73 PHE CD1 1 1
1 1158 1 1 94 PHE CD2 C -10.333 -8.823 2.388 1.00 . A A . 73 PHE CD2 1 1
1 1159 1 1 94 PHE CE1 C -8.719 -11.061 2.321 1.00 . A A . 73 PHE CE1 1 1
1 1160 1 1 94 PHE CE2 C -10.303 -9.619 1.258 1.00 . A A . 73 PHE CE2 1 1
1 1161 1 1 94 PHE CG C -9.558 -9.135 3.495 1.00 . A A . 73 PHE CG 1 1
1 1162 1 1 94 PHE CZ C -9.495 -10.739 1.225 1.00 . A A . 73 PHE CZ 1 1
1 1163 1 1 94 PHE H H -9.274 -6.668 6.669 1.00 . A A . 73 PHE H 1 1
1 1164 1 1 94 PHE HA H -7.492 -7.838 4.780 1.00 . A A . 73 PHE HA 1 1
1 1165 1 1 94 PHE HB2 H -9.584 -8.923 5.587 1.00 . A A . 73 PHE HB2 1 1
1 1166 1 1 94 PHE HB3 H -10.516 -7.712 4.716 1.00 . A A . 73 PHE HB3 1 1
1 1167 1 1 94 PHE HD1 H -8.145 -10.514 4.304 1.00 . A A . 73 PHE HD1 1 1
1 1168 1 1 94 PHE HD2 H -10.965 -7.948 2.412 1.00 . A A . 73 PHE HD2 1 1
1 1169 1 1 94 PHE HE1 H -8.087 -11.936 2.297 1.00 . A A . 73 PHE HE1 1 1
1 1170 1 1 94 PHE HE2 H -10.910 -9.365 0.402 1.00 . A A . 73 PHE HE2 1 1
1 1171 1 1 94 PHE HZ H -9.471 -11.363 0.343 1.00 . A A . 73 PHE HZ 1 1
1 1172 1 1 94 PHE N N -8.463 -6.604 6.125 1.00 . A A . 73 PHE N 1 1
1 1173 1 1 94 PHE O O -7.928 -6.517 2.610 1.00 . A A . 73 PHE O 1 1
1 1174 1 1 95 SER C C -9.240 -2.732 3.678 1.00 . A A . 74 SER C 1 1
1 1175 1 1 95 SER CA C -9.210 -4.083 2.970 1.00 . A A . 74 SER CA 1 1
1 1176 1 1 95 SER CB C -10.468 -4.282 2.120 1.00 . A A . 74 SER CB 1 1
1 1177 1 1 95 SER H H -9.530 -5.033 4.823 1.00 . A A . 74 SER H 1 1
1 1178 1 1 95 SER HA H -8.340 -4.126 2.333 1.00 . A A . 74 SER HA 1 1
1 1179 1 1 95 SER HB2 H -10.672 -3.377 1.567 1.00 . A A . 74 SER HB2 1 1
1 1180 1 1 95 SER HB3 H -10.307 -5.097 1.429 1.00 . A A . 74 SER HB3 1 1
1 1181 1 1 95 SER HG H -12.290 -4.958 2.379 1.00 . A A . 74 SER HG 1 1
1 1182 1 1 95 SER N N -9.105 -5.151 3.946 1.00 . A A . 74 SER N 1 1
1 1183 1 1 95 SER O O -9.831 -2.602 4.753 1.00 . A A . 74 SER O 1 1
1 1184 1 1 95 SER OG O -11.594 -4.587 2.930 1.00 . A A . 74 SER OG 1 1
1 1185 1 1 96 LYS C C -8.628 0.679 2.652 1.00 . A A . 75 LYS C 1 1
1 1186 1 1 96 LYS CA C -8.540 -0.415 3.708 1.00 . A A . 75 LYS CA 1 1
1 1187 1 1 96 LYS CB C -7.244 -0.245 4.509 1.00 . A A . 75 LYS CB 1 1
1 1188 1 1 96 LYS CD C -5.974 1.208 6.134 1.00 . A A . 75 LYS CD 1 1
1 1189 1 1 96 LYS CE C -6.086 1.905 7.484 1.00 . A A . 75 LYS CE 1 1
1 1190 1 1 96 LYS CG C -7.342 0.809 5.600 1.00 . A A . 75 LYS CG 1 1
1 1191 1 1 96 LYS H H -8.142 -1.881 2.231 1.00 . A A . 75 LYS H 1 1
1 1192 1 1 96 LYS HA H -9.382 -0.326 4.377 1.00 . A A . 75 LYS HA 1 1
1 1193 1 1 96 LYS HB2 H -6.994 -1.189 4.971 1.00 . A A . 75 LYS HB2 1 1
1 1194 1 1 96 LYS HB3 H -6.451 0.038 3.834 1.00 . A A . 75 LYS HB3 1 1
1 1195 1 1 96 LYS HD2 H -5.365 0.324 6.244 1.00 . A A . 75 LYS HD2 1 1
1 1196 1 1 96 LYS HD3 H -5.508 1.882 5.430 1.00 . A A . 75 LYS HD3 1 1
1 1197 1 1 96 LYS HE2 H -6.498 1.209 8.199 1.00 . A A . 75 LYS HE2 1 1
1 1198 1 1 96 LYS HE3 H -5.098 2.203 7.802 1.00 . A A . 75 LYS HE3 1 1
1 1199 1 1 96 LYS HG2 H -7.826 1.684 5.196 1.00 . A A . 75 LYS HG2 1 1
1 1200 1 1 96 LYS HG3 H -7.934 0.413 6.412 1.00 . A A . 75 LYS HG3 1 1
1 1201 1 1 96 LYS HZ1 H -7.280 3.365 8.387 1.00 . A A . 75 LYS HZ1 1 1
1 1202 1 1 96 LYS HZ2 H -7.796 2.916 6.843 1.00 . A A . 75 LYS HZ2 1 1
1 1203 1 1 96 LYS HZ3 H -6.444 3.919 7.022 1.00 . A A . 75 LYS HZ3 1 1
1 1204 1 1 96 LYS N N -8.591 -1.732 3.093 1.00 . A A . 75 LYS N 1 1
1 1205 1 1 96 LYS NZ N -6.960 3.108 7.425 1.00 . A A . 75 LYS NZ 1 1
1 1206 1 1 96 LYS O O -8.061 0.554 1.566 1.00 . A A . 75 LYS O 1 1
1 1207 1 1 97 VAL C C -8.785 4.106 2.809 1.00 . A A . 76 VAL C 1 1
1 1208 1 1 97 VAL CA C -9.422 2.912 2.112 1.00 . A A . 76 VAL CA 1 1
1 1209 1 1 97 VAL CB C -10.879 3.261 1.725 1.00 . A A . 76 VAL CB 1 1
1 1210 1 1 97 VAL CG1 C -10.951 4.599 1.024 1.00 . A A . 76 VAL CG1 1 1
1 1211 1 1 97 VAL CG2 C -11.465 2.205 0.820 1.00 . A A . 76 VAL CG2 1 1
1 1212 1 1 97 VAL H H -9.847 1.744 3.815 1.00 . A A . 76 VAL H 1 1
1 1213 1 1 97 VAL HA H -8.869 2.697 1.207 1.00 . A A . 76 VAL HA 1 1
1 1214 1 1 97 VAL HB H -11.474 3.310 2.625 1.00 . A A . 76 VAL HB 1 1
1 1215 1 1 97 VAL HG11 H -10.368 4.554 0.116 1.00 . A A . 76 VAL HG11 1 1
1 1216 1 1 97 VAL HG12 H -10.558 5.368 1.670 1.00 . A A . 76 VAL HG12 1 1
1 1217 1 1 97 VAL HG13 H -11.979 4.819 0.780 1.00 . A A . 76 VAL HG13 1 1
1 1218 1 1 97 VAL HG21 H -11.425 1.244 1.310 1.00 . A A . 76 VAL HG21 1 1
1 1219 1 1 97 VAL HG22 H -10.899 2.166 -0.099 1.00 . A A . 76 VAL HG22 1 1
1 1220 1 1 97 VAL HG23 H -12.493 2.455 0.597 1.00 . A A . 76 VAL HG23 1 1
1 1221 1 1 97 VAL N N -9.351 1.741 2.972 1.00 . A A . 76 VAL N 1 1
1 1222 1 1 97 VAL O O -8.950 4.287 4.016 1.00 . A A . 76 VAL O 1 1
1 1223 1 1 98 LEU C C -8.018 7.325 1.923 1.00 . A A . 77 LEU C 1 1
1 1224 1 1 98 LEU CA C -7.425 6.099 2.588 1.00 . A A . 77 LEU CA 1 1
1 1225 1 1 98 LEU CB C -5.914 6.081 2.365 1.00 . A A . 77 LEU CB 1 1
1 1226 1 1 98 LEU CD1 C -3.728 4.873 2.532 1.00 . A A . 77 LEU CD1 1 1
1 1227 1 1 98 LEU CD2 C -5.404 4.667 4.369 1.00 . A A . 77 LEU CD2 1 1
1 1228 1 1 98 LEU CG C -5.207 4.830 2.871 1.00 . A A . 77 LEU CG 1 1
1 1229 1 1 98 LEU H H -7.896 4.662 1.110 1.00 . A A . 77 LEU H 1 1
1 1230 1 1 98 LEU HA H -7.628 6.139 3.648 1.00 . A A . 77 LEU HA 1 1
1 1231 1 1 98 LEU HB2 H -5.726 6.172 1.305 1.00 . A A . 77 LEU HB2 1 1
1 1232 1 1 98 LEU HB3 H -5.486 6.936 2.866 1.00 . A A . 77 LEU HB3 1 1
1 1233 1 1 98 LEU HD11 H -3.606 4.944 1.461 1.00 . A A . 77 LEU HD11 1 1
1 1234 1 1 98 LEU HD12 H -3.252 3.971 2.890 1.00 . A A . 77 LEU HD12 1 1
1 1235 1 1 98 LEU HD13 H -3.275 5.731 3.004 1.00 . A A . 77 LEU HD13 1 1
1 1236 1 1 98 LEU HD21 H -6.458 4.585 4.586 1.00 . A A . 77 LEU HD21 1 1
1 1237 1 1 98 LEU HD22 H -4.997 5.526 4.881 1.00 . A A . 77 LEU HD22 1 1
1 1238 1 1 98 LEU HD23 H -4.896 3.774 4.703 1.00 . A A . 77 LEU HD23 1 1
1 1239 1 1 98 LEU HG H -5.640 3.976 2.381 1.00 . A A . 77 LEU HG 1 1
1 1240 1 1 98 LEU N N -8.038 4.895 2.056 1.00 . A A . 77 LEU N 1 1
1 1241 1 1 98 LEU O O -8.346 7.303 0.739 1.00 . A A . 77 LEU O 1 1
1 1242 1 1 99 LEU C C -7.476 10.638 2.136 1.00 . A A . 78 LEU C 1 1
1 1243 1 1 99 LEU CA C -8.625 9.648 2.145 1.00 . A A . 78 LEU CA 1 1
1 1244 1 1 99 LEU CB C -9.801 10.201 2.950 1.00 . A A . 78 LEU CB 1 1
1 1245 1 1 99 LEU CD1 C -10.992 11.269 1.015 1.00 . A A . 78 LEU CD1 1 1
1 1246 1 1 99 LEU CD2 C -11.455 12.034 3.351 1.00 . A A . 78 LEU CD2 1 1
1 1247 1 1 99 LEU CG C -10.402 11.496 2.399 1.00 . A A . 78 LEU CG 1 1
1 1248 1 1 99 LEU H H -7.934 8.319 3.637 1.00 . A A . 78 LEU H 1 1
1 1249 1 1 99 LEU HA H -8.943 9.475 1.127 1.00 . A A . 78 LEU HA 1 1
1 1250 1 1 99 LEU HB2 H -10.576 9.450 2.979 1.00 . A A . 78 LEU HB2 1 1
1 1251 1 1 99 LEU HB3 H -9.465 10.388 3.959 1.00 . A A . 78 LEU HB3 1 1
1 1252 1 1 99 LEU HD11 H -10.216 10.933 0.344 1.00 . A A . 78 LEU HD11 1 1
1 1253 1 1 99 LEU HD12 H -11.413 12.193 0.647 1.00 . A A . 78 LEU HD12 1 1
1 1254 1 1 99 LEU HD13 H -11.767 10.519 1.073 1.00 . A A . 78 LEU HD13 1 1
1 1255 1 1 99 LEU HD21 H -12.240 11.301 3.471 1.00 . A A . 78 LEU HD21 1 1
1 1256 1 1 99 LEU HD22 H -11.870 12.945 2.950 1.00 . A A . 78 LEU HD22 1 1
1 1257 1 1 99 LEU HD23 H -11.002 12.235 4.310 1.00 . A A . 78 LEU HD23 1 1
1 1258 1 1 99 LEU HG H -9.622 12.237 2.310 1.00 . A A . 78 LEU HG 1 1
1 1259 1 1 99 LEU N N -8.161 8.384 2.687 1.00 . A A . 78 LEU N 1 1
1 1260 1 1 99 LEU O O -7.175 11.272 3.148 1.00 . A A . 78 LEU O 1 1
1 1261 1 1 100 VAL C C -5.857 12.782 0.029 1.00 . A A . 79 VAL C 1 1
1 1262 1 1 100 VAL CA C -5.617 11.553 0.896 1.00 . A A . 79 VAL CA 1 1
1 1263 1 1 100 VAL CB C -4.434 10.733 0.333 1.00 . A A . 79 VAL CB 1 1
1 1264 1 1 100 VAL CG1 C -3.142 11.532 0.393 1.00 . A A . 79 VAL CG1 1 1
1 1265 1 1 100 VAL CG2 C -4.281 9.420 1.088 1.00 . A A . 79 VAL CG2 1 1
1 1266 1 1 100 VAL H H -7.159 10.284 0.198 1.00 . A A . 79 VAL H 1 1
1 1267 1 1 100 VAL HA H -5.356 11.879 1.892 1.00 . A A . 79 VAL HA 1 1
1 1268 1 1 100 VAL HB H -4.640 10.505 -0.703 1.00 . A A . 79 VAL HB 1 1
1 1269 1 1 100 VAL HG11 H -2.949 11.828 1.414 1.00 . A A . 79 VAL HG11 1 1
1 1270 1 1 100 VAL HG12 H -3.231 12.412 -0.226 1.00 . A A . 79 VAL HG12 1 1
1 1271 1 1 100 VAL HG13 H -2.323 10.921 0.036 1.00 . A A . 79 VAL HG13 1 1
1 1272 1 1 100 VAL HG21 H -3.457 8.861 0.672 1.00 . A A . 79 VAL HG21 1 1
1 1273 1 1 100 VAL HG22 H -5.191 8.844 0.996 1.00 . A A . 79 VAL HG22 1 1
1 1274 1 1 100 VAL HG23 H -4.088 9.625 2.131 1.00 . A A . 79 VAL HG23 1 1
1 1275 1 1 100 VAL N N -6.819 10.748 0.997 1.00 . A A . 79 VAL N 1 1
1 1276 1 1 100 VAL O O -5.805 12.708 -1.201 1.00 . A A . 79 VAL O 1 1
1 1277 1 1 101 GLU C C -7.367 15.134 -1.087 1.00 . A A . 80 GLU C 1 1
1 1278 1 1 101 GLU CA C -6.338 15.195 0.040 1.00 . A A . 80 GLU CA 1 1
1 1279 1 1 101 GLU CB C -4.990 15.703 -0.470 1.00 . A A . 80 GLU CB 1 1
1 1280 1 1 101 GLU CD C -2.641 16.388 0.175 1.00 . A A . 80 GLU CD 1 1
1 1281 1 1 101 GLU CG C -4.004 15.952 0.657 1.00 . A A . 80 GLU CG 1 1
1 1282 1 1 101 GLU H H -6.252 13.849 1.671 1.00 . A A . 80 GLU H 1 1
1 1283 1 1 101 GLU HA H -6.700 15.883 0.789 1.00 . A A . 80 GLU HA 1 1
1 1284 1 1 101 GLU HB2 H -4.567 14.969 -1.141 1.00 . A A . 80 GLU HB2 1 1
1 1285 1 1 101 GLU HB3 H -5.140 16.628 -1.005 1.00 . A A . 80 GLU HB3 1 1
1 1286 1 1 101 GLU HG2 H -4.402 16.724 1.297 1.00 . A A . 80 GLU HG2 1 1
1 1287 1 1 101 GLU HG3 H -3.893 15.041 1.226 1.00 . A A . 80 GLU HG3 1 1
1 1288 1 1 101 GLU N N -6.159 13.898 0.694 1.00 . A A . 80 GLU N 1 1
1 1289 1 1 101 GLU O O -7.209 15.776 -2.126 1.00 . A A . 80 GLU O 1 1
1 1290 1 1 101 GLU OE1 O -2.486 17.569 -0.194 1.00 . A A . 80 GLU OE1 1 1
1 1291 1 1 101 GLU OE2 O -1.705 15.568 0.214 1.00 . A A . 80 GLU OE2 1 1
1 1292 1 1 102 GLY C C -9.518 12.946 -2.539 1.00 . A A . 81 GLY C 1 1
1 1293 1 1 102 GLY CA C -9.495 14.284 -1.836 1.00 . A A . 81 GLY CA 1 1
1 1294 1 1 102 GLY H H -8.489 13.871 -0.025 1.00 . A A . 81 GLY H 1 1
1 1295 1 1 102 GLY HA2 H -10.441 14.432 -1.336 1.00 . A A . 81 GLY HA2 1 1
1 1296 1 1 102 GLY HA3 H -9.363 15.063 -2.573 1.00 . A A . 81 GLY HA3 1 1
1 1297 1 1 102 GLY N N -8.430 14.375 -0.862 1.00 . A A . 81 GLY N 1 1
1 1298 1 1 102 GLY O O -10.582 12.451 -2.910 1.00 . A A . 81 GLY O 1 1
1 1299 1 1 103 VAL C C -8.572 9.918 -2.486 1.00 . A A . 82 VAL C 1 1
1 1300 1 1 103 VAL CA C -8.233 11.085 -3.408 1.00 . A A . 82 VAL CA 1 1
1 1301 1 1 103 VAL CB C -6.816 10.886 -3.986 1.00 . A A . 82 VAL CB 1 1
1 1302 1 1 103 VAL CG1 C -6.722 9.575 -4.753 1.00 . A A . 82 VAL CG1 1 1
1 1303 1 1 103 VAL CG2 C -6.433 12.059 -4.877 1.00 . A A . 82 VAL CG2 1 1
1 1304 1 1 103 VAL H H -7.537 12.774 -2.343 1.00 . A A . 82 VAL H 1 1
1 1305 1 1 103 VAL HA H -8.935 11.096 -4.230 1.00 . A A . 82 VAL HA 1 1
1 1306 1 1 103 VAL HB H -6.117 10.846 -3.163 1.00 . A A . 82 VAL HB 1 1
1 1307 1 1 103 VAL HG11 H -7.428 9.584 -5.570 1.00 . A A . 82 VAL HG11 1 1
1 1308 1 1 103 VAL HG12 H -6.949 8.753 -4.089 1.00 . A A . 82 VAL HG12 1 1
1 1309 1 1 103 VAL HG13 H -5.722 9.456 -5.142 1.00 . A A . 82 VAL HG13 1 1
1 1310 1 1 103 VAL HG21 H -5.440 11.903 -5.270 1.00 . A A . 82 VAL HG21 1 1
1 1311 1 1 103 VAL HG22 H -6.452 12.972 -4.299 1.00 . A A . 82 VAL HG22 1 1
1 1312 1 1 103 VAL HG23 H -7.136 12.136 -5.693 1.00 . A A . 82 VAL HG23 1 1
1 1313 1 1 103 VAL N N -8.347 12.351 -2.706 1.00 . A A . 82 VAL N 1 1
1 1314 1 1 103 VAL O O -7.885 9.674 -1.491 1.00 . A A . 82 VAL O 1 1
1 1315 1 1 104 THR C C -9.271 6.819 -2.574 1.00 . A A . 83 THR C 1 1
1 1316 1 1 104 THR CA C -10.047 8.033 -2.069 1.00 . A A . 83 THR CA 1 1
1 1317 1 1 104 THR CB C -11.554 7.764 -2.224 1.00 . A A . 83 THR CB 1 1
1 1318 1 1 104 THR CG2 C -12.144 7.236 -0.928 1.00 . A A . 83 THR CG2 1 1
1 1319 1 1 104 THR H H -10.212 9.524 -3.553 1.00 . A A . 83 THR H 1 1
1 1320 1 1 104 THR HA H -9.827 8.190 -1.024 1.00 . A A . 83 THR HA 1 1
1 1321 1 1 104 THR HB H -11.697 7.021 -2.996 1.00 . A A . 83 THR HB 1 1
1 1322 1 1 104 THR HG1 H -13.112 8.978 -2.221 1.00 . A A . 83 THR HG1 1 1
1 1323 1 1 104 THR HG21 H -13.201 7.062 -1.059 1.00 . A A . 83 THR HG21 1 1
1 1324 1 1 104 THR HG22 H -11.992 7.961 -0.142 1.00 . A A . 83 THR HG22 1 1
1 1325 1 1 104 THR HG23 H -11.656 6.310 -0.664 1.00 . A A . 83 THR HG23 1 1
1 1326 1 1 104 THR N N -9.652 9.220 -2.808 1.00 . A A . 83 THR N 1 1
1 1327 1 1 104 THR O O -9.541 6.311 -3.666 1.00 . A A . 83 THR O 1 1
1 1328 1 1 104 THR OG1 O -12.226 8.976 -2.595 1.00 . A A . 83 THR OG1 1 1
1 1329 1 1 105 ILE C C -8.007 3.947 -1.615 1.00 . A A . 84 ILE C 1 1
1 1330 1 1 105 ILE CA C -7.464 5.250 -2.184 1.00 . A A . 84 ILE CA 1 1
1 1331 1 1 105 ILE CB C -6.005 5.428 -1.710 1.00 . A A . 84 ILE CB 1 1
1 1332 1 1 105 ILE CD1 C -4.045 7.061 -1.689 1.00 . A A . 84 ILE CD1 1 1
1 1333 1 1 105 ILE CG1 C -5.497 6.830 -2.054 1.00 . A A . 84 ILE CG1 1 1
1 1334 1 1 105 ILE CG2 C -5.115 4.365 -2.342 1.00 . A A . 84 ILE CG2 1 1
1 1335 1 1 105 ILE H H -8.152 6.800 -0.917 1.00 . A A . 84 ILE H 1 1
1 1336 1 1 105 ILE HA H -7.468 5.191 -3.263 1.00 . A A . 84 ILE HA 1 1
1 1337 1 1 105 ILE HB H -5.979 5.295 -0.639 1.00 . A A . 84 ILE HB 1 1
1 1338 1 1 105 ILE HD11 H -3.759 8.064 -1.971 1.00 . A A . 84 ILE HD11 1 1
1 1339 1 1 105 ILE HD12 H -3.424 6.349 -2.213 1.00 . A A . 84 ILE HD12 1 1
1 1340 1 1 105 ILE HD13 H -3.918 6.936 -0.624 1.00 . A A . 84 ILE HD13 1 1
1 1341 1 1 105 ILE HG12 H -5.603 6.996 -3.115 1.00 . A A . 84 ILE HG12 1 1
1 1342 1 1 105 ILE HG13 H -6.091 7.556 -1.519 1.00 . A A . 84 ILE HG13 1 1
1 1343 1 1 105 ILE HG21 H -4.099 4.496 -2.000 1.00 . A A . 84 ILE HG21 1 1
1 1344 1 1 105 ILE HG22 H -5.148 4.461 -3.418 1.00 . A A . 84 ILE HG22 1 1
1 1345 1 1 105 ILE HG23 H -5.467 3.385 -2.058 1.00 . A A . 84 ILE HG23 1 1
1 1346 1 1 105 ILE N N -8.303 6.369 -1.791 1.00 . A A . 84 ILE N 1 1
1 1347 1 1 105 ILE O O -7.909 3.696 -0.415 1.00 . A A . 84 ILE O 1 1
1 1348 1 1 106 GLY C C -8.028 0.770 -2.275 1.00 . A A . 85 GLY C 1 1
1 1349 1 1 106 GLY CA C -9.075 1.835 -2.057 1.00 . A A . 85 GLY CA 1 1
1 1350 1 1 106 GLY H H -8.664 3.401 -3.419 1.00 . A A . 85 GLY H 1 1
1 1351 1 1 106 GLY HA2 H -9.330 1.875 -1.008 1.00 . A A . 85 GLY HA2 1 1
1 1352 1 1 106 GLY HA3 H -9.957 1.585 -2.628 1.00 . A A . 85 GLY HA3 1 1
1 1353 1 1 106 GLY N N -8.587 3.130 -2.476 1.00 . A A . 85 GLY N 1 1
1 1354 1 1 106 GLY O O -7.707 0.437 -3.410 1.00 . A A . 85 GLY O 1 1
1 1355 1 1 107 MET C C -6.845 -2.105 -0.959 1.00 . A A . 86 MET C 1 1
1 1356 1 1 107 MET CA C -6.381 -0.703 -1.318 1.00 . A A . 86 MET CA 1 1
1 1357 1 1 107 MET CB C -5.218 -0.277 -0.424 1.00 . A A . 86 MET CB 1 1
1 1358 1 1 107 MET CE C -3.881 1.259 1.968 1.00 . A A . 86 MET CE 1 1
1 1359 1 1 107 MET CG C -4.780 1.158 -0.657 1.00 . A A . 86 MET CG 1 1
1 1360 1 1 107 MET H H -7.804 0.497 -0.309 1.00 . A A . 86 MET H 1 1
1 1361 1 1 107 MET HA H -6.050 -0.700 -2.346 1.00 . A A . 86 MET HA 1 1
1 1362 1 1 107 MET HB2 H -5.515 -0.380 0.609 1.00 . A A . 86 MET HB2 1 1
1 1363 1 1 107 MET HB3 H -4.375 -0.925 -0.615 1.00 . A A . 86 MET HB3 1 1
1 1364 1 1 107 MET HE1 H -4.763 1.842 2.188 1.00 . A A . 86 MET HE1 1 1
1 1365 1 1 107 MET HE2 H -3.099 1.510 2.669 1.00 . A A . 86 MET HE2 1 1
1 1366 1 1 107 MET HE3 H -4.113 0.208 2.051 1.00 . A A . 86 MET HE3 1 1
1 1367 1 1 107 MET HG2 H -4.551 1.284 -1.705 1.00 . A A . 86 MET HG2 1 1
1 1368 1 1 107 MET HG3 H -5.595 1.815 -0.388 1.00 . A A . 86 MET HG3 1 1
1 1369 1 1 107 MET N N -7.472 0.247 -1.202 1.00 . A A . 86 MET N 1 1
1 1370 1 1 107 MET O O -7.478 -2.314 0.080 1.00 . A A . 86 MET O 1 1
1 1371 1 1 107 MET SD S -3.328 1.617 0.304 1.00 . A A . 86 MET SD 1 1
1 1372 1 1 108 CYS C C -5.908 -5.384 -2.275 1.00 . A A . 87 CYS C 1 1
1 1373 1 1 108 CYS CA C -6.930 -4.445 -1.633 1.00 . A A . 87 CYS CA 1 1
1 1374 1 1 108 CYS CB C -8.337 -4.692 -2.200 1.00 . A A . 87 CYS CB 1 1
1 1375 1 1 108 CYS H H -6.043 -2.816 -2.648 1.00 . A A . 87 CYS H 1 1
1 1376 1 1 108 CYS HA H -6.946 -4.628 -0.568 1.00 . A A . 87 CYS HA 1 1
1 1377 1 1 108 CYS HB2 H -8.392 -4.287 -3.201 1.00 . A A . 87 CYS HB2 1 1
1 1378 1 1 108 CYS HB3 H -8.528 -5.753 -2.233 1.00 . A A . 87 CYS HB3 1 1
1 1379 1 1 108 CYS HG H -9.093 -3.031 -0.433 1.00 . A A . 87 CYS HG 1 1
1 1380 1 1 108 CYS N N -6.544 -3.056 -1.834 1.00 . A A . 87 CYS N 1 1
1 1381 1 1 108 CYS O O -5.702 -5.365 -3.487 1.00 . A A . 87 CYS O 1 1
1 1382 1 1 108 CYS SG S -9.657 -3.921 -1.240 1.00 . A A . 87 CYS SG 1 1
1 1383 1 1 109 HIS C C -4.853 -8.516 -2.106 1.00 . A A . 88 HIS C 1 1
1 1384 1 1 109 HIS CA C -4.242 -7.131 -1.926 1.00 . A A . 88 HIS CA 1 1
1 1385 1 1 109 HIS CB C -3.072 -7.203 -0.933 1.00 . A A . 88 HIS CB 1 1
1 1386 1 1 109 HIS CD2 C -0.752 -7.971 -1.832 1.00 . A A . 88 HIS CD2 1 1
1 1387 1 1 109 HIS CE1 C -0.986 -10.125 -1.538 1.00 . A A . 88 HIS CE1 1 1
1 1388 1 1 109 HIS CG C -1.986 -8.176 -1.312 1.00 . A A . 88 HIS CG 1 1
1 1389 1 1 109 HIS H H -5.465 -6.165 -0.491 1.00 . A A . 88 HIS H 1 1
1 1390 1 1 109 HIS HA H -3.879 -6.779 -2.880 1.00 . A A . 88 HIS HA 1 1
1 1391 1 1 109 HIS HB2 H -2.621 -6.225 -0.853 1.00 . A A . 88 HIS HB2 1 1
1 1392 1 1 109 HIS HB3 H -3.454 -7.494 0.035 1.00 . A A . 88 HIS HB3 1 1
1 1393 1 1 109 HIS HD1 H -2.886 -10.017 -0.789 1.00 . A A . 88 HIS HD1 1 1
1 1394 1 1 109 HIS HD2 H -0.319 -7.015 -2.095 1.00 . A A . 88 HIS HD2 1 1
1 1395 1 1 109 HIS HE1 H -0.792 -11.187 -1.518 1.00 . A A . 88 HIS HE1 1 1
1 1396 1 1 109 HIS HE2 H 0.832 -9.339 -2.036 1.00 . A A . 88 HIS HE2 1 1
1 1397 1 1 109 HIS N N -5.253 -6.191 -1.448 1.00 . A A . 88 HIS N 1 1
1 1398 1 1 109 HIS ND1 N -2.100 -9.540 -1.144 1.00 . A A . 88 HIS ND1 1 1
1 1399 1 1 109 HIS NE2 N -0.149 -9.199 -1.959 1.00 . A A . 88 HIS NE2 1 1
1 1400 1 1 109 HIS O O -5.468 -9.045 -1.186 1.00 . A A . 88 HIS O 1 1
1 1401 1 1 110 GLY C C -5.105 -10.826 -4.981 1.00 . A A . 89 GLY C 1 1
1 1402 1 1 110 GLY CA C -5.184 -10.434 -3.522 1.00 . A A . 89 GLY CA 1 1
1 1403 1 1 110 GLY H H -4.189 -8.628 -3.990 1.00 . A A . 89 GLY H 1 1
1 1404 1 1 110 GLY HA2 H -4.611 -11.140 -2.940 1.00 . A A . 89 GLY HA2 1 1
1 1405 1 1 110 GLY HA3 H -6.215 -10.474 -3.205 1.00 . A A . 89 GLY HA3 1 1
1 1406 1 1 110 GLY N N -4.670 -9.102 -3.280 1.00 . A A . 89 GLY N 1 1
1 1407 1 1 110 GLY O O -4.037 -10.759 -5.592 1.00 . A A . 89 GLY O 1 1
1 1408 1 1 111 TRP C C -7.701 -11.438 -7.487 1.00 . A A . 90 TRP C 1 1
1 1409 1 1 111 TRP CA C -6.304 -11.659 -6.925 1.00 . A A . 90 TRP CA 1 1
1 1410 1 1 111 TRP CB C -5.921 -13.140 -7.043 1.00 . A A . 90 TRP CB 1 1
1 1411 1 1 111 TRP CD1 C -7.979 -14.525 -6.384 1.00 . A A . 90 TRP CD1 1 1
1 1412 1 1 111 TRP CD2 C -6.311 -14.588 -4.892 1.00 . A A . 90 TRP CD2 1 1
1 1413 1 1 111 TRP CE2 C -7.373 -15.379 -4.413 1.00 . A A . 90 TRP CE2 1 1
1 1414 1 1 111 TRP CE3 C -5.151 -14.478 -4.118 1.00 . A A . 90 TRP CE3 1 1
1 1415 1 1 111 TRP CG C -6.721 -14.046 -6.152 1.00 . A A . 90 TRP CG 1 1
1 1416 1 1 111 TRP CH2 C -6.159 -15.934 -2.465 1.00 . A A . 90 TRP CH2 1 1
1 1417 1 1 111 TRP CZ2 C -7.306 -16.057 -3.199 1.00 . A A . 90 TRP CZ2 1 1
1 1418 1 1 111 TRP CZ3 C -5.087 -15.153 -2.915 1.00 . A A . 90 TRP CZ3 1 1
1 1419 1 1 111 TRP H H -7.060 -11.219 -5.006 1.00 . A A . 90 TRP H 1 1
1 1420 1 1 111 TRP HA H -5.602 -11.068 -7.494 1.00 . A A . 90 TRP HA 1 1
1 1421 1 1 111 TRP HB2 H -6.071 -13.461 -8.063 1.00 . A A . 90 TRP HB2 1 1
1 1422 1 1 111 TRP HB3 H -4.877 -13.255 -6.786 1.00 . A A . 90 TRP HB3 1 1
1 1423 1 1 111 TRP HD1 H -8.564 -14.296 -7.262 1.00 . A A . 90 TRP HD1 1 1
1 1424 1 1 111 TRP HE1 H -9.250 -15.781 -5.272 1.00 . A A . 90 TRP HE1 1 1
1 1425 1 1 111 TRP HE3 H -4.314 -13.881 -4.449 1.00 . A A . 90 TRP HE3 1 1
1 1426 1 1 111 TRP HH2 H -6.064 -16.443 -1.517 1.00 . A A . 90 TRP HH2 1 1
1 1427 1 1 111 TRP HZ2 H -8.124 -16.664 -2.837 1.00 . A A . 90 TRP HZ2 1 1
1 1428 1 1 111 TRP HZ3 H -4.198 -15.081 -2.305 1.00 . A A . 90 TRP HZ3 1 1
1 1429 1 1 111 TRP N N -6.238 -11.223 -5.539 1.00 . A A . 90 TRP N 1 1
1 1430 1 1 111 TRP NE1 N -8.379 -15.322 -5.341 1.00 . A A . 90 TRP NE1 1 1
1 1431 1 1 111 TRP O O -8.652 -11.203 -6.736 1.00 . A A . 90 TRP O 1 1
1 1432 1 1 112 GLY C C -8.984 -11.295 -10.944 1.00 . A A . 91 GLY C 1 1
1 1433 1 1 112 GLY CA C -9.107 -11.370 -9.440 1.00 . A A . 91 GLY CA 1 1
1 1434 1 1 112 GLY H H -7.024 -11.673 -9.352 1.00 . A A . 91 GLY H 1 1
1 1435 1 1 112 GLY HA2 H -9.728 -12.215 -9.179 1.00 . A A . 91 GLY HA2 1 1
1 1436 1 1 112 GLY HA3 H -9.575 -10.466 -9.080 1.00 . A A . 91 GLY HA3 1 1
1 1437 1 1 112 GLY N N -7.821 -11.519 -8.802 1.00 . A A . 91 GLY N 1 1
1 1438 1 1 112 GLY O O -7.981 -10.806 -11.464 1.00 . A A . 91 GLY O 1 1
1 1439 1 1 113 ALA C C -10.415 -10.311 -13.521 1.00 . A A . 92 ALA C 1 1
1 1440 1 1 113 ALA CA C -10.033 -11.720 -13.091 1.00 . A A . 92 ALA CA 1 1
1 1441 1 1 113 ALA CB C -11.027 -12.734 -13.641 1.00 . A A . 92 ALA CB 1 1
1 1442 1 1 113 ALA H H -10.733 -12.224 -11.165 1.00 . A A . 92 ALA H 1 1
1 1443 1 1 113 ALA HA H -9.050 -11.957 -13.473 1.00 . A A . 92 ALA HA 1 1
1 1444 1 1 113 ALA HB1 H -11.062 -12.655 -14.718 1.00 . A A . 92 ALA HB1 1 1
1 1445 1 1 113 ALA HB2 H -12.007 -12.533 -13.233 1.00 . A A . 92 ALA HB2 1 1
1 1446 1 1 113 ALA HB3 H -10.717 -13.730 -13.362 1.00 . A A . 92 ALA HB3 1 1
1 1447 1 1 113 ALA N N -9.993 -11.796 -11.640 1.00 . A A . 92 ALA N 1 1
1 1448 1 1 113 ALA O O -11.058 -9.595 -12.760 1.00 . A A . 92 ALA O 1 1
1 1449 1 1 114 PRO C C -11.831 -8.204 -15.135 1.00 . A A . 93 PRO C 1 1
1 1450 1 1 114 PRO CA C -10.345 -8.544 -15.250 1.00 . A A . 93 PRO CA 1 1
1 1451 1 1 114 PRO CB C -9.923 -8.614 -16.719 1.00 . A A . 93 PRO CB 1 1
1 1452 1 1 114 PRO CD C -9.253 -10.678 -15.716 1.00 . A A . 93 PRO CD 1 1
1 1453 1 1 114 PRO CG C -8.871 -9.667 -16.760 1.00 . A A . 93 PRO CG 1 1
1 1454 1 1 114 PRO HA H -9.765 -7.787 -14.742 1.00 . A A . 93 PRO HA 1 1
1 1455 1 1 114 PRO HB2 H -10.774 -8.880 -17.328 1.00 . A A . 93 PRO HB2 1 1
1 1456 1 1 114 PRO HB3 H -9.534 -7.656 -17.031 1.00 . A A . 93 PRO HB3 1 1
1 1457 1 1 114 PRO HD2 H -9.859 -11.459 -16.152 1.00 . A A . 93 PRO HD2 1 1
1 1458 1 1 114 PRO HD3 H -8.371 -11.095 -15.255 1.00 . A A . 93 PRO HD3 1 1
1 1459 1 1 114 PRO HG2 H -8.851 -10.126 -17.737 1.00 . A A . 93 PRO HG2 1 1
1 1460 1 1 114 PRO HG3 H -7.910 -9.234 -16.528 1.00 . A A . 93 PRO HG3 1 1
1 1461 1 1 114 PRO N N -10.033 -9.889 -14.741 1.00 . A A . 93 PRO N 1 1
1 1462 1 1 114 PRO O O -12.201 -7.053 -14.899 1.00 . A A . 93 PRO O 1 1
1 1463 1 1 115 TRP C C -14.523 -8.911 -13.727 1.00 . A A . 94 TRP C 1 1
1 1464 1 1 115 TRP CA C -14.115 -9.044 -15.190 1.00 . A A . 94 TRP CA 1 1
1 1465 1 1 115 TRP CB C -14.851 -10.236 -15.815 1.00 . A A . 94 TRP CB 1 1
1 1466 1 1 115 TRP CD1 C -13.546 -10.523 -18.008 1.00 . A A . 94 TRP CD1 1 1
1 1467 1 1 115 TRP CD2 C -13.646 -12.368 -16.745 1.00 . A A . 94 TRP CD2 1 1
1 1468 1 1 115 TRP CE2 C -12.906 -12.659 -17.905 1.00 . A A . 94 TRP CE2 1 1
1 1469 1 1 115 TRP CE3 C -13.844 -13.380 -15.801 1.00 . A A . 94 TRP CE3 1 1
1 1470 1 1 115 TRP CG C -14.041 -10.994 -16.827 1.00 . A A . 94 TRP CG 1 1
1 1471 1 1 115 TRP CH2 C -12.572 -14.889 -17.205 1.00 . A A . 94 TRP CH2 1 1
1 1472 1 1 115 TRP CZ2 C -12.363 -13.919 -18.146 1.00 . A A . 94 TRP CZ2 1 1
1 1473 1 1 115 TRP CZ3 C -13.305 -14.629 -16.041 1.00 . A A . 94 TRP CZ3 1 1
1 1474 1 1 115 TRP H H -12.313 -10.110 -15.479 1.00 . A A . 94 TRP H 1 1
1 1475 1 1 115 TRP HA H -14.384 -8.141 -15.717 1.00 . A A . 94 TRP HA 1 1
1 1476 1 1 115 TRP HB2 H -15.129 -10.926 -15.032 1.00 . A A . 94 TRP HB2 1 1
1 1477 1 1 115 TRP HB3 H -15.746 -9.879 -16.304 1.00 . A A . 94 TRP HB3 1 1
1 1478 1 1 115 TRP HD1 H -13.676 -9.513 -18.361 1.00 . A A . 94 TRP HD1 1 1
1 1479 1 1 115 TRP HE1 H -12.401 -11.426 -19.528 1.00 . A A . 94 TRP HE1 1 1
1 1480 1 1 115 TRP HE3 H -14.407 -13.198 -14.897 1.00 . A A . 94 TRP HE3 1 1
1 1481 1 1 115 TRP HH2 H -12.170 -15.881 -17.352 1.00 . A A . 94 TRP HH2 1 1
1 1482 1 1 115 TRP HZ2 H -11.793 -14.135 -19.037 1.00 . A A . 94 TRP HZ2 1 1
1 1483 1 1 115 TRP HZ3 H -13.449 -15.424 -15.324 1.00 . A A . 94 TRP HZ3 1 1
1 1484 1 1 115 TRP N N -12.673 -9.220 -15.289 1.00 . A A . 94 TRP N 1 1
1 1485 1 1 115 TRP NE1 N -12.856 -11.517 -18.658 1.00 . A A . 94 TRP NE1 1 1
1 1486 1 1 115 TRP O O -15.170 -7.941 -13.333 1.00 . A A . 94 TRP O 1 1
1 1487 1 1 116 ASP C C -13.925 -8.779 -10.730 1.00 . A A . 95 ASP C 1 1
1 1488 1 1 116 ASP CA C -14.470 -9.963 -11.515 1.00 . A A . 95 ASP CA 1 1
1 1489 1 1 116 ASP CB C -13.929 -11.250 -10.885 1.00 . A A . 95 ASP CB 1 1
1 1490 1 1 116 ASP CG C -14.621 -12.502 -11.381 1.00 . A A . 95 ASP CG 1 1
1 1491 1 1 116 ASP H H -13.555 -10.603 -13.309 1.00 . A A . 95 ASP H 1 1
1 1492 1 1 116 ASP HA H -15.546 -9.965 -11.443 1.00 . A A . 95 ASP HA 1 1
1 1493 1 1 116 ASP HB2 H -12.877 -11.335 -11.112 1.00 . A A . 95 ASP HB2 1 1
1 1494 1 1 116 ASP HB3 H -14.054 -11.193 -9.813 1.00 . A A . 95 ASP HB3 1 1
1 1495 1 1 116 ASP N N -14.113 -9.893 -12.931 1.00 . A A . 95 ASP N 1 1
1 1496 1 1 116 ASP O O -14.587 -8.275 -9.837 1.00 . A A . 95 ASP O 1 1
1 1497 1 1 116 ASP OD1 O -14.309 -12.961 -12.500 1.00 . A A . 95 ASP OD1 1 1
1 1498 1 1 116 ASP OD2 O -15.465 -13.049 -10.639 1.00 . A A . 95 ASP OD2 1 1
1 1499 1 1 117 LEU C C -12.832 -6.103 -10.029 1.00 . A A . 96 LEU C 1 1
1 1500 1 1 117 LEU CA C -11.988 -7.342 -10.301 1.00 . A A . 96 LEU CA 1 1
1 1501 1 1 117 LEU CB C -10.710 -6.934 -11.039 1.00 . A A . 96 LEU CB 1 1
1 1502 1 1 117 LEU CD1 C -9.132 -6.715 -9.102 1.00 . A A . 96 LEU CD1 1 1
1 1503 1 1 117 LEU CD2 C -8.743 -5.388 -11.189 1.00 . A A . 96 LEU CD2 1 1
1 1504 1 1 117 LEU CG C -9.790 -5.988 -10.266 1.00 . A A . 96 LEU CG 1 1
1 1505 1 1 117 LEU H H -12.308 -8.713 -11.886 1.00 . A A . 96 LEU H 1 1
1 1506 1 1 117 LEU HA H -11.716 -7.790 -9.357 1.00 . A A . 96 LEU HA 1 1
1 1507 1 1 117 LEU HB2 H -10.155 -7.830 -11.276 1.00 . A A . 96 LEU HB2 1 1
1 1508 1 1 117 LEU HB3 H -10.992 -6.450 -11.962 1.00 . A A . 96 LEU HB3 1 1
1 1509 1 1 117 LEU HD11 H -8.485 -6.033 -8.570 1.00 . A A . 96 LEU HD11 1 1
1 1510 1 1 117 LEU HD12 H -8.550 -7.543 -9.479 1.00 . A A . 96 LEU HD12 1 1
1 1511 1 1 117 LEU HD13 H -9.893 -7.085 -8.432 1.00 . A A . 96 LEU HD13 1 1
1 1512 1 1 117 LEU HD21 H -9.233 -4.837 -11.978 1.00 . A A . 96 LEU HD21 1 1
1 1513 1 1 117 LEU HD22 H -8.144 -6.177 -11.618 1.00 . A A . 96 LEU HD22 1 1
1 1514 1 1 117 LEU HD23 H -8.109 -4.720 -10.625 1.00 . A A . 96 LEU HD23 1 1
1 1515 1 1 117 LEU HG H -10.379 -5.178 -9.859 1.00 . A A . 96 LEU HG 1 1
1 1516 1 1 117 LEU N N -12.721 -8.346 -11.076 1.00 . A A . 96 LEU N 1 1
1 1517 1 1 117 LEU O O -13.105 -5.770 -8.876 1.00 . A A . 96 LEU O 1 1
1 1518 1 1 118 LYS C C -15.307 -4.386 -10.224 1.00 . A A . 97 LYS C 1 1
1 1519 1 1 118 LYS CA C -13.997 -4.192 -10.987 1.00 . A A . 97 LYS CA 1 1
1 1520 1 1 118 LYS CB C -14.265 -3.623 -12.383 1.00 . A A . 97 LYS CB 1 1
1 1521 1 1 118 LYS CD C -15.014 -4.068 -14.743 1.00 . A A . 97 LYS CD 1 1
1 1522 1 1 118 LYS CE C -15.634 -5.083 -15.690 1.00 . A A . 97 LYS CE 1 1
1 1523 1 1 118 LYS CG C -14.925 -4.613 -13.329 1.00 . A A . 97 LYS CG 1 1
1 1524 1 1 118 LYS H H -13.063 -5.806 -11.986 1.00 . A A . 97 LYS H 1 1
1 1525 1 1 118 LYS HA H -13.382 -3.493 -10.440 1.00 . A A . 97 LYS HA 1 1
1 1526 1 1 118 LYS HB2 H -14.909 -2.761 -12.291 1.00 . A A . 97 LYS HB2 1 1
1 1527 1 1 118 LYS HB3 H -13.325 -3.315 -12.818 1.00 . A A . 97 LYS HB3 1 1
1 1528 1 1 118 LYS HD2 H -15.623 -3.175 -14.738 1.00 . A A . 97 LYS HD2 1 1
1 1529 1 1 118 LYS HD3 H -14.020 -3.826 -15.089 1.00 . A A . 97 LYS HD3 1 1
1 1530 1 1 118 LYS HE2 H -15.579 -4.697 -16.697 1.00 . A A . 97 LYS HE2 1 1
1 1531 1 1 118 LYS HE3 H -15.071 -6.003 -15.628 1.00 . A A . 97 LYS HE3 1 1
1 1532 1 1 118 LYS HG2 H -14.345 -5.524 -13.342 1.00 . A A . 97 LYS HG2 1 1
1 1533 1 1 118 LYS HG3 H -15.922 -4.826 -12.972 1.00 . A A . 97 LYS HG3 1 1
1 1534 1 1 118 LYS HZ1 H -17.627 -4.496 -15.466 1.00 . A A . 97 LYS HZ1 1 1
1 1535 1 1 118 LYS HZ2 H -17.143 -5.701 -14.370 1.00 . A A . 97 LYS HZ2 1 1
1 1536 1 1 118 LYS HZ3 H -17.438 -6.096 -15.994 1.00 . A A . 97 LYS HZ3 1 1
1 1537 1 1 118 LYS N N -13.254 -5.441 -11.096 1.00 . A A . 97 LYS N 1 1
1 1538 1 1 118 LYS NZ N -17.056 -5.363 -15.357 1.00 . A A . 97 LYS NZ 1 1
1 1539 1 1 118 LYS O O -15.666 -3.571 -9.379 1.00 . A A . 97 LYS O 1 1
1 1540 1 1 119 ASP C C -17.157 -6.144 -8.432 1.00 . A A . 98 ASP C 1 1
1 1541 1 1 119 ASP CA C -17.295 -5.744 -9.897 1.00 . A A . 98 ASP CA 1 1
1 1542 1 1 119 ASP CB C -18.024 -6.834 -10.685 1.00 . A A . 98 ASP CB 1 1
1 1543 1 1 119 ASP CG C -18.696 -6.292 -11.934 1.00 . A A . 98 ASP CG 1 1
1 1544 1 1 119 ASP H H -15.615 -6.141 -11.122 1.00 . A A . 98 ASP H 1 1
1 1545 1 1 119 ASP HA H -17.870 -4.832 -9.952 1.00 . A A . 98 ASP HA 1 1
1 1546 1 1 119 ASP HB2 H -17.307 -7.590 -10.983 1.00 . A A . 98 ASP HB2 1 1
1 1547 1 1 119 ASP HB3 H -18.778 -7.284 -10.056 1.00 . A A . 98 ASP HB3 1 1
1 1548 1 1 119 ASP N N -15.994 -5.483 -10.500 1.00 . A A . 98 ASP N 1 1
1 1549 1 1 119 ASP O O -17.945 -5.726 -7.584 1.00 . A A . 98 ASP O 1 1
1 1550 1 1 119 ASP OD1 O -18.022 -6.161 -12.979 1.00 . A A . 98 ASP OD1 1 1
1 1551 1 1 119 ASP OD2 O -19.904 -5.985 -11.878 1.00 . A A . 98 ASP OD2 1 1
1 1552 1 1 120 ARG C C -15.429 -6.260 -5.896 1.00 . A A . 99 ARG C 1 1
1 1553 1 1 120 ARG CA C -15.877 -7.409 -6.788 1.00 . A A . 99 ARG CA 1 1
1 1554 1 1 120 ARG CB C -14.800 -8.496 -6.806 1.00 . A A . 99 ARG CB 1 1
1 1555 1 1 120 ARG CD C -13.333 -10.065 -5.504 1.00 . A A . 99 ARG CD 1 1
1 1556 1 1 120 ARG CG C -14.464 -9.052 -5.434 1.00 . A A . 99 ARG CG 1 1
1 1557 1 1 120 ARG CZ C -12.165 -11.631 -3.991 1.00 . A A . 99 ARG CZ 1 1
1 1558 1 1 120 ARG H H -15.545 -7.235 -8.870 1.00 . A A . 99 ARG H 1 1
1 1559 1 1 120 ARG HA H -16.795 -7.823 -6.391 1.00 . A A . 99 ARG HA 1 1
1 1560 1 1 120 ARG HB2 H -15.140 -9.313 -7.426 1.00 . A A . 99 ARG HB2 1 1
1 1561 1 1 120 ARG HB3 H -13.898 -8.084 -7.234 1.00 . A A . 99 ARG HB3 1 1
1 1562 1 1 120 ARG HD2 H -13.574 -10.804 -6.253 1.00 . A A . 99 ARG HD2 1 1
1 1563 1 1 120 ARG HD3 H -12.424 -9.552 -5.784 1.00 . A A . 99 ARG HD3 1 1
1 1564 1 1 120 ARG HE H -13.755 -10.521 -3.498 1.00 . A A . 99 ARG HE 1 1
1 1565 1 1 120 ARG HG2 H -14.164 -8.237 -4.791 1.00 . A A . 99 ARG HG2 1 1
1 1566 1 1 120 ARG HG3 H -15.341 -9.532 -5.025 1.00 . A A . 99 ARG HG3 1 1
1 1567 1 1 120 ARG HH11 H -11.322 -11.472 -5.827 1.00 . A A . 99 ARG HH11 1 1
1 1568 1 1 120 ARG HH12 H -10.555 -12.597 -4.758 1.00 . A A . 99 ARG HH12 1 1
1 1569 1 1 120 ARG HH21 H -12.741 -12.000 -2.081 1.00 . A A . 99 ARG HH21 1 1
1 1570 1 1 120 ARG HH22 H -11.375 -12.922 -2.637 1.00 . A A . 99 ARG HH22 1 1
1 1571 1 1 120 ARG N N -16.141 -6.941 -8.142 1.00 . A A . 99 ARG N 1 1
1 1572 1 1 120 ARG NE N -13.125 -10.736 -4.222 1.00 . A A . 99 ARG NE 1 1
1 1573 1 1 120 ARG NH1 N -11.276 -11.923 -4.935 1.00 . A A . 99 ARG NH1 1 1
1 1574 1 1 120 ARG NH2 N -12.085 -12.225 -2.808 1.00 . A A . 99 ARG NH2 1 1
1 1575 1 1 120 ARG O O -15.840 -6.164 -4.744 1.00 . A A . 99 ARG O 1 1
1 1576 1 1 121 LEU C C -15.168 -3.242 -5.386 1.00 . A A . 100 LEU C 1 1
1 1577 1 1 121 LEU CA C -14.074 -4.267 -5.658 1.00 . A A . 100 LEU CA 1 1
1 1578 1 1 121 LEU CB C -12.884 -3.628 -6.372 1.00 . A A . 100 LEU CB 1 1
1 1579 1 1 121 LEU CD1 C -10.536 -3.821 -7.219 1.00 . A A . 100 LEU CD1 1 1
1 1580 1 1 121 LEU CD2 C -11.164 -4.893 -5.056 1.00 . A A . 100 LEU CD2 1 1
1 1581 1 1 121 LEU CG C -11.641 -4.517 -6.451 1.00 . A A . 100 LEU CG 1 1
1 1582 1 1 121 LEU H H -14.302 -5.503 -7.366 1.00 . A A . 100 LEU H 1 1
1 1583 1 1 121 LEU HA H -13.736 -4.660 -4.710 1.00 . A A . 100 LEU HA 1 1
1 1584 1 1 121 LEU HB2 H -13.186 -3.373 -7.378 1.00 . A A . 100 LEU HB2 1 1
1 1585 1 1 121 LEU HB3 H -12.620 -2.722 -5.851 1.00 . A A . 100 LEU HB3 1 1
1 1586 1 1 121 LEU HD11 H -9.647 -4.434 -7.209 1.00 . A A . 100 LEU HD11 1 1
1 1587 1 1 121 LEU HD12 H -10.324 -2.870 -6.757 1.00 . A A . 100 LEU HD12 1 1
1 1588 1 1 121 LEU HD13 H -10.852 -3.663 -8.240 1.00 . A A . 100 LEU HD13 1 1
1 1589 1 1 121 LEU HD21 H -10.917 -3.996 -4.507 1.00 . A A . 100 LEU HD21 1 1
1 1590 1 1 121 LEU HD22 H -10.288 -5.521 -5.133 1.00 . A A . 100 LEU HD22 1 1
1 1591 1 1 121 LEU HD23 H -11.947 -5.428 -4.539 1.00 . A A . 100 LEU HD23 1 1
1 1592 1 1 121 LEU HG H -11.891 -5.428 -6.976 1.00 . A A . 100 LEU HG 1 1
1 1593 1 1 121 LEU N N -14.589 -5.388 -6.431 1.00 . A A . 100 LEU N 1 1
1 1594 1 1 121 LEU O O -15.181 -2.608 -4.333 1.00 . A A . 100 LEU O 1 1
1 1595 1 1 122 LEU C C -18.288 -2.914 -5.233 1.00 . A A . 101 LEU C 1 1
1 1596 1 1 122 LEU CA C -17.254 -2.230 -6.126 1.00 . A A . 101 LEU CA 1 1
1 1597 1 1 122 LEU CB C -17.877 -1.845 -7.471 1.00 . A A . 101 LEU CB 1 1
1 1598 1 1 122 LEU CD1 C -17.658 -0.756 -9.724 1.00 . A A . 101 LEU CD1 1 1
1 1599 1 1 122 LEU CD2 C -16.593 0.297 -7.722 1.00 . A A . 101 LEU CD2 1 1
1 1600 1 1 122 LEU CG C -16.974 -1.016 -8.391 1.00 . A A . 101 LEU CG 1 1
1 1601 1 1 122 LEU H H -16.009 -3.592 -7.171 1.00 . A A . 101 LEU H 1 1
1 1602 1 1 122 LEU HA H -16.907 -1.335 -5.631 1.00 . A A . 101 LEU HA 1 1
1 1603 1 1 122 LEU HB2 H -18.149 -2.752 -7.991 1.00 . A A . 101 LEU HB2 1 1
1 1604 1 1 122 LEU HB3 H -18.775 -1.277 -7.279 1.00 . A A . 101 LEU HB3 1 1
1 1605 1 1 122 LEU HD11 H -18.565 -0.194 -9.560 1.00 . A A . 101 LEU HD11 1 1
1 1606 1 1 122 LEU HD12 H -17.899 -1.697 -10.194 1.00 . A A . 101 LEU HD12 1 1
1 1607 1 1 122 LEU HD13 H -16.995 -0.191 -10.365 1.00 . A A . 101 LEU HD13 1 1
1 1608 1 1 122 LEU HD21 H -15.951 0.863 -8.381 1.00 . A A . 101 LEU HD21 1 1
1 1609 1 1 122 LEU HD22 H -16.071 0.092 -6.799 1.00 . A A . 101 LEU HD22 1 1
1 1610 1 1 122 LEU HD23 H -17.486 0.866 -7.513 1.00 . A A . 101 LEU HD23 1 1
1 1611 1 1 122 LEU HG H -16.066 -1.569 -8.585 1.00 . A A . 101 LEU HG 1 1
1 1612 1 1 122 LEU N N -16.101 -3.104 -6.324 1.00 . A A . 101 LEU N 1 1
1 1613 1 1 122 LEU O O -19.248 -2.294 -4.774 1.00 . A A . 101 LEU O 1 1
1 1614 1 1 123 LYS C C -18.327 -4.828 -2.657 1.00 . A A . 102 LYS C 1 1
1 1615 1 1 123 LYS CA C -18.902 -4.961 -4.066 1.00 . A A . 102 LYS CA 1 1
1 1616 1 1 123 LYS CB C -18.971 -6.436 -4.488 1.00 . A A . 102 LYS CB 1 1
1 1617 1 1 123 LYS CD C -21.002 -6.920 -3.079 1.00 . A A . 102 LYS CD 1 1
1 1618 1 1 123 LYS CE C -21.571 -7.784 -1.964 1.00 . A A . 102 LYS CE 1 1
1 1619 1 1 123 LYS CG C -19.595 -7.356 -3.448 1.00 . A A . 102 LYS CG 1 1
1 1620 1 1 123 LYS H H -17.378 -4.667 -5.497 1.00 . A A . 102 LYS H 1 1
1 1621 1 1 123 LYS HA H -19.898 -4.542 -4.077 1.00 . A A . 102 LYS HA 1 1
1 1622 1 1 123 LYS HB2 H -19.554 -6.511 -5.393 1.00 . A A . 102 LYS HB2 1 1
1 1623 1 1 123 LYS HB3 H -17.968 -6.785 -4.689 1.00 . A A . 102 LYS HB3 1 1
1 1624 1 1 123 LYS HD2 H -20.975 -5.893 -2.750 1.00 . A A . 102 LYS HD2 1 1
1 1625 1 1 123 LYS HD3 H -21.633 -7.007 -3.951 1.00 . A A . 102 LYS HD3 1 1
1 1626 1 1 123 LYS HE2 H -21.770 -8.770 -2.357 1.00 . A A . 102 LYS HE2 1 1
1 1627 1 1 123 LYS HE3 H -20.839 -7.855 -1.173 1.00 . A A . 102 LYS HE3 1 1
1 1628 1 1 123 LYS HG2 H -19.634 -8.358 -3.847 1.00 . A A . 102 LYS HG2 1 1
1 1629 1 1 123 LYS HG3 H -18.980 -7.345 -2.560 1.00 . A A . 102 LYS HG3 1 1
1 1630 1 1 123 LYS HZ1 H -23.530 -7.079 -2.166 1.00 . A A . 102 LYS HZ1 1 1
1 1631 1 1 123 LYS HZ2 H -22.640 -6.304 -0.949 1.00 . A A . 102 LYS HZ2 1 1
1 1632 1 1 123 LYS HZ3 H -23.229 -7.872 -0.698 1.00 . A A . 102 LYS HZ3 1 1
1 1633 1 1 123 LYS N N -18.089 -4.206 -5.007 1.00 . A A . 102 LYS N 1 1
1 1634 1 1 123 LYS NZ N -22.830 -7.223 -1.408 1.00 . A A . 102 LYS NZ 1 1
1 1635 1 1 123 LYS O O -19.055 -4.556 -1.700 1.00 . A A . 102 LYS O 1 1
1 1636 1 1 124 VAL C C -16.436 -3.418 -0.785 1.00 . A A . 103 VAL C 1 1
1 1637 1 1 124 VAL CA C -16.326 -4.860 -1.264 1.00 . A A . 103 VAL CA 1 1
1 1638 1 1 124 VAL CB C -14.835 -5.259 -1.366 1.00 . A A . 103 VAL CB 1 1
1 1639 1 1 124 VAL CG1 C -14.126 -5.061 -0.034 1.00 . A A . 103 VAL CG1 1 1
1 1640 1 1 124 VAL CG2 C -14.698 -6.701 -1.831 1.00 . A A . 103 VAL CG2 1 1
1 1641 1 1 124 VAL H H -16.497 -5.273 -3.337 1.00 . A A . 103 VAL H 1 1
1 1642 1 1 124 VAL HA H -16.805 -5.508 -0.543 1.00 . A A . 103 VAL HA 1 1
1 1643 1 1 124 VAL HB H -14.362 -4.621 -2.098 1.00 . A A . 103 VAL HB 1 1
1 1644 1 1 124 VAL HG11 H -14.198 -4.025 0.263 1.00 . A A . 103 VAL HG11 1 1
1 1645 1 1 124 VAL HG12 H -13.086 -5.334 -0.136 1.00 . A A . 103 VAL HG12 1 1
1 1646 1 1 124 VAL HG13 H -14.589 -5.683 0.717 1.00 . A A . 103 VAL HG13 1 1
1 1647 1 1 124 VAL HG21 H -15.157 -6.812 -2.802 1.00 . A A . 103 VAL HG21 1 1
1 1648 1 1 124 VAL HG22 H -15.187 -7.355 -1.124 1.00 . A A . 103 VAL HG22 1 1
1 1649 1 1 124 VAL HG23 H -13.651 -6.959 -1.896 1.00 . A A . 103 VAL HG23 1 1
1 1650 1 1 124 VAL N N -17.015 -5.018 -2.540 1.00 . A A . 103 VAL N 1 1
1 1651 1 1 124 VAL O O -16.755 -3.154 0.377 1.00 . A A . 103 VAL O 1 1
1 1652 1 1 125 PHE C C -17.639 -0.548 -1.963 1.00 . A A . 104 PHE C 1 1
1 1653 1 1 125 PHE CA C -16.332 -1.078 -1.388 1.00 . A A . 104 PHE CA 1 1
1 1654 1 1 125 PHE CB C -15.136 -0.294 -1.931 1.00 . A A . 104 PHE CB 1 1
1 1655 1 1 125 PHE CD1 C -13.830 -0.515 0.194 1.00 . A A . 104 PHE CD1 1 1
1 1656 1 1 125 PHE CD2 C -12.681 -0.879 -1.868 1.00 . A A . 104 PHE CD2 1 1
1 1657 1 1 125 PHE CE1 C -12.661 -0.745 0.889 1.00 . A A . 104 PHE CE1 1 1
1 1658 1 1 125 PHE CE2 C -11.511 -1.113 -1.174 1.00 . A A . 104 PHE CE2 1 1
1 1659 1 1 125 PHE CG C -13.857 -0.576 -1.190 1.00 . A A . 104 PHE CG 1 1
1 1660 1 1 125 PHE CZ C -11.500 -1.043 0.205 1.00 . A A . 104 PHE CZ 1 1
1 1661 1 1 125 PHE H H -15.898 -2.753 -2.592 1.00 . A A . 104 PHE H 1 1
1 1662 1 1 125 PHE HA H -16.360 -0.974 -0.313 1.00 . A A . 104 PHE HA 1 1
1 1663 1 1 125 PHE HB2 H -14.985 -0.551 -2.969 1.00 . A A . 104 PHE HB2 1 1
1 1664 1 1 125 PHE HB3 H -15.341 0.763 -1.852 1.00 . A A . 104 PHE HB3 1 1
1 1665 1 1 125 PHE HD1 H -14.737 -0.281 0.731 1.00 . A A . 104 PHE HD1 1 1
1 1666 1 1 125 PHE HD2 H -12.683 -0.942 -2.946 1.00 . A A . 104 PHE HD2 1 1
1 1667 1 1 125 PHE HE1 H -12.655 -0.692 1.968 1.00 . A A . 104 PHE HE1 1 1
1 1668 1 1 125 PHE HE2 H -10.603 -1.346 -1.710 1.00 . A A . 104 PHE HE2 1 1
1 1669 1 1 125 PHE HZ H -10.583 -1.207 0.747 1.00 . A A . 104 PHE HZ 1 1
1 1670 1 1 125 PHE N N -16.187 -2.487 -1.690 1.00 . A A . 104 PHE N 1 1
1 1671 1 1 125 PHE O O -17.753 -0.323 -3.166 1.00 . A A . 104 PHE O 1 1
1 1672 1 1 126 ASN C C -19.914 1.434 -2.167 1.00 . A A . 105 ASN C 1 1
1 1673 1 1 126 ASN CA C -19.964 0.071 -1.497 1.00 . A A . 105 ASN CA 1 1
1 1674 1 1 126 ASN CB C -20.915 0.112 -0.298 1.00 . A A . 105 ASN CB 1 1
1 1675 1 1 126 ASN CG C -21.367 -1.270 0.124 1.00 . A A . 105 ASN CG 1 1
1 1676 1 1 126 ASN H H -18.462 -0.567 -0.144 1.00 . A A . 105 ASN H 1 1
1 1677 1 1 126 ASN HA H -20.342 -0.646 -2.211 1.00 . A A . 105 ASN HA 1 1
1 1678 1 1 126 ASN HB2 H -20.412 0.577 0.537 1.00 . A A . 105 ASN HB2 1 1
1 1679 1 1 126 ASN HB3 H -21.787 0.693 -0.558 1.00 . A A . 105 ASN HB3 1 1
1 1680 1 1 126 ASN HD21 H -21.533 -0.670 2.014 1.00 . A A . 105 ASN HD21 1 1
1 1681 1 1 126 ASN HD22 H -21.926 -2.335 1.709 1.00 . A A . 105 ASN HD22 1 1
1 1682 1 1 126 ASN N N -18.631 -0.378 -1.089 1.00 . A A . 105 ASN N 1 1
1 1683 1 1 126 ASN ND2 N -21.636 -1.442 1.409 1.00 . A A . 105 ASN ND2 1 1
1 1684 1 1 126 ASN O O -20.674 1.708 -3.095 1.00 . A A . 105 ASN O 1 1
1 1685 1 1 126 ASN OD1 O -21.480 -2.176 -0.703 1.00 . A A . 105 ASN OD1 1 1
1 1686 1 1 127 GLU C C -17.511 3.456 -3.156 1.00 . A A . 106 GLU C 1 1
1 1687 1 1 127 GLU CA C -18.786 3.557 -2.342 1.00 . A A . 106 GLU CA 1 1
1 1688 1 1 127 GLU CB C -18.703 4.701 -1.332 1.00 . A A . 106 GLU CB 1 1
1 1689 1 1 127 GLU CD C -20.027 6.293 0.108 1.00 . A A . 106 GLU CD 1 1
1 1690 1 1 127 GLU CG C -20.024 4.976 -0.634 1.00 . A A . 106 GLU CG 1 1
1 1691 1 1 127 GLU H H -18.524 2.060 -0.884 1.00 . A A . 106 GLU H 1 1
1 1692 1 1 127 GLU HA H -19.611 3.742 -3.016 1.00 . A A . 106 GLU HA 1 1
1 1693 1 1 127 GLU HB2 H -17.966 4.454 -0.582 1.00 . A A . 106 GLU HB2 1 1
1 1694 1 1 127 GLU HB3 H -18.397 5.600 -1.845 1.00 . A A . 106 GLU HB3 1 1
1 1695 1 1 127 GLU HG2 H -20.811 4.995 -1.373 1.00 . A A . 106 GLU HG2 1 1
1 1696 1 1 127 GLU HG3 H -20.215 4.181 0.072 1.00 . A A . 106 GLU HG3 1 1
1 1697 1 1 127 GLU N N -19.032 2.290 -1.686 1.00 . A A . 106 GLU N 1 1
1 1698 1 1 127 GLU O O -16.464 3.064 -2.637 1.00 . A A . 106 GLU O 1 1
1 1699 1 1 127 GLU OE1 O -20.203 7.344 -0.544 1.00 . A A . 106 GLU OE1 1 1
1 1700 1 1 127 GLU OE2 O -19.871 6.287 1.343 1.00 . A A . 106 GLU OE2 1 1
1 1701 1 1 128 LYS C C -15.302 4.443 -4.967 1.00 . A A . 107 LYS C 1 1
1 1702 1 1 128 LYS CA C -16.521 3.618 -5.371 1.00 . A A . 107 LYS CA 1 1
1 1703 1 1 128 LYS CB C -16.981 3.967 -6.799 1.00 . A A . 107 LYS CB 1 1
1 1704 1 1 128 LYS CD C -16.564 6.401 -7.341 1.00 . A A . 107 LYS CD 1 1
1 1705 1 1 128 LYS CE C -17.142 7.806 -7.287 1.00 . A A . 107 LYS CE 1 1
1 1706 1 1 128 LYS CG C -17.597 5.355 -6.946 1.00 . A A . 107 LYS CG 1 1
1 1707 1 1 128 LYS H H -18.465 4.155 -4.756 1.00 . A A . 107 LYS H 1 1
1 1708 1 1 128 LYS HA H -16.242 2.575 -5.350 1.00 . A A . 107 LYS HA 1 1
1 1709 1 1 128 LYS HB2 H -16.129 3.910 -7.459 1.00 . A A . 107 LYS HB2 1 1
1 1710 1 1 128 LYS HB3 H -17.714 3.239 -7.113 1.00 . A A . 107 LYS HB3 1 1
1 1711 1 1 128 LYS HD2 H -15.727 6.341 -6.660 1.00 . A A . 107 LYS HD2 1 1
1 1712 1 1 128 LYS HD3 H -16.227 6.198 -8.347 1.00 . A A . 107 LYS HD3 1 1
1 1713 1 1 128 LYS HE2 H -17.472 8.007 -6.280 1.00 . A A . 107 LYS HE2 1 1
1 1714 1 1 128 LYS HE3 H -16.367 8.509 -7.557 1.00 . A A . 107 LYS HE3 1 1
1 1715 1 1 128 LYS HG2 H -18.362 5.318 -7.707 1.00 . A A . 107 LYS HG2 1 1
1 1716 1 1 128 LYS HG3 H -18.041 5.640 -6.003 1.00 . A A . 107 LYS HG3 1 1
1 1717 1 1 128 LYS HZ1 H -17.973 7.917 -9.203 1.00 . A A . 107 LYS HZ1 1 1
1 1718 1 1 128 LYS HZ2 H -18.739 8.908 -8.063 1.00 . A A . 107 LYS HZ2 1 1
1 1719 1 1 128 LYS HZ3 H -19.006 7.234 -8.046 1.00 . A A . 107 LYS HZ3 1 1
1 1720 1 1 128 LYS N N -17.620 3.785 -4.434 1.00 . A A . 107 LYS N 1 1
1 1721 1 1 128 LYS NZ N -18.292 7.976 -8.213 1.00 . A A . 107 LYS NZ 1 1
1 1722 1 1 128 LYS O O -15.399 5.645 -4.711 1.00 . A A . 107 LYS O 1 1
1 1723 1 1 129 PRO C C -12.394 5.160 -5.891 1.00 . A A . 108 PRO C 1 1
1 1724 1 1 129 PRO CA C -12.877 4.466 -4.624 1.00 . A A . 108 PRO CA 1 1
1 1725 1 1 129 PRO CB C -11.916 3.333 -4.226 1.00 . A A . 108 PRO CB 1 1
1 1726 1 1 129 PRO CD C -13.971 2.337 -4.949 1.00 . A A . 108 PRO CD 1 1
1 1727 1 1 129 PRO CG C -12.762 2.105 -4.094 1.00 . A A . 108 PRO CG 1 1
1 1728 1 1 129 PRO HA H -12.954 5.185 -3.822 1.00 . A A . 108 PRO HA 1 1
1 1729 1 1 129 PRO HB2 H -11.167 3.211 -4.994 1.00 . A A . 108 PRO HB2 1 1
1 1730 1 1 129 PRO HB3 H -11.437 3.580 -3.290 1.00 . A A . 108 PRO HB3 1 1
1 1731 1 1 129 PRO HD2 H -13.782 2.028 -5.967 1.00 . A A . 108 PRO HD2 1 1
1 1732 1 1 129 PRO HD3 H -14.829 1.821 -4.544 1.00 . A A . 108 PRO HD3 1 1
1 1733 1 1 129 PRO HG2 H -12.216 1.243 -4.447 1.00 . A A . 108 PRO HG2 1 1
1 1734 1 1 129 PRO HG3 H -13.054 1.969 -3.063 1.00 . A A . 108 PRO HG3 1 1
1 1735 1 1 129 PRO N N -14.142 3.789 -4.863 1.00 . A A . 108 PRO N 1 1
1 1736 1 1 129 PRO O O -12.693 4.717 -7.001 1.00 . A A . 108 PRO O 1 1
1 1737 1 1 130 GLN C C -9.983 6.237 -7.487 1.00 . A A . 109 GLN C 1 1
1 1738 1 1 130 GLN CA C -11.159 6.986 -6.878 1.00 . A A . 109 GLN CA 1 1
1 1739 1 1 130 GLN CB C -10.727 8.392 -6.465 1.00 . A A . 109 GLN CB 1 1
1 1740 1 1 130 GLN CD C -9.815 10.619 -7.231 1.00 . A A . 109 GLN CD 1 1
1 1741 1 1 130 GLN CG C -10.433 9.301 -7.645 1.00 . A A . 109 GLN CG 1 1
1 1742 1 1 130 GLN H H -11.454 6.565 -4.828 1.00 . A A . 109 GLN H 1 1
1 1743 1 1 130 GLN HA H -11.951 7.056 -7.609 1.00 . A A . 109 GLN HA 1 1
1 1744 1 1 130 GLN HB2 H -11.515 8.842 -5.878 1.00 . A A . 109 GLN HB2 1 1
1 1745 1 1 130 GLN HB3 H -9.835 8.320 -5.861 1.00 . A A . 109 GLN HB3 1 1
1 1746 1 1 130 GLN HE21 H -8.898 10.749 -8.992 1.00 . A A . 109 GLN HE21 1 1
1 1747 1 1 130 GLN HE22 H -8.604 12.049 -7.880 1.00 . A A . 109 GLN HE22 1 1
1 1748 1 1 130 GLN HG2 H -9.748 8.795 -8.309 1.00 . A A . 109 GLN HG2 1 1
1 1749 1 1 130 GLN HG3 H -11.357 9.501 -8.168 1.00 . A A . 109 GLN HG3 1 1
1 1750 1 1 130 GLN N N -11.665 6.252 -5.732 1.00 . A A . 109 GLN N 1 1
1 1751 1 1 130 GLN NE2 N -9.029 11.201 -8.122 1.00 . A A . 109 GLN NE2 1 1
1 1752 1 1 130 GLN O O -9.927 6.006 -8.697 1.00 . A A . 109 GLN O 1 1
1 1753 1 1 130 GLN OE1 O -10.051 11.115 -6.132 1.00 . A A . 109 GLN OE1 1 1
1 1754 1 1 131 VAL C C -7.766 3.831 -6.209 1.00 . A A . 110 VAL C 1 1
1 1755 1 1 131 VAL CA C -7.883 5.097 -7.045 1.00 . A A . 110 VAL CA 1 1
1 1756 1 1 131 VAL CB C -6.588 5.930 -6.902 1.00 . A A . 110 VAL CB 1 1
1 1757 1 1 131 VAL CG1 C -5.373 5.125 -7.336 1.00 . A A . 110 VAL CG1 1 1
1 1758 1 1 131 VAL CG2 C -6.683 7.220 -7.705 1.00 . A A . 110 VAL CG2 1 1
1 1759 1 1 131 VAL H H -9.165 6.062 -5.674 1.00 . A A . 110 VAL H 1 1
1 1760 1 1 131 VAL HA H -8.008 4.826 -8.085 1.00 . A A . 110 VAL HA 1 1
1 1761 1 1 131 VAL HB H -6.465 6.190 -5.861 1.00 . A A . 110 VAL HB 1 1
1 1762 1 1 131 VAL HG11 H -4.483 5.726 -7.222 1.00 . A A . 110 VAL HG11 1 1
1 1763 1 1 131 VAL HG12 H -5.483 4.837 -8.372 1.00 . A A . 110 VAL HG12 1 1
1 1764 1 1 131 VAL HG13 H -5.290 4.239 -6.723 1.00 . A A . 110 VAL HG13 1 1
1 1765 1 1 131 VAL HG21 H -7.513 7.808 -7.343 1.00 . A A . 110 VAL HG21 1 1
1 1766 1 1 131 VAL HG22 H -6.836 6.984 -8.747 1.00 . A A . 110 VAL HG22 1 1
1 1767 1 1 131 VAL HG23 H -5.768 7.782 -7.593 1.00 . A A . 110 VAL HG23 1 1
1 1768 1 1 131 VAL N N -9.053 5.848 -6.628 1.00 . A A . 110 VAL N 1 1
1 1769 1 1 131 VAL O O -7.870 3.880 -4.985 1.00 . A A . 110 VAL O 1 1
1 1770 1 1 132 ILE C C -6.062 0.838 -6.349 1.00 . A A . 111 ILE C 1 1
1 1771 1 1 132 ILE CA C -7.458 1.428 -6.177 1.00 . A A . 111 ILE CA 1 1
1 1772 1 1 132 ILE CB C -8.522 0.422 -6.677 1.00 . A A . 111 ILE CB 1 1
1 1773 1 1 132 ILE CD1 C -11.038 -0.034 -6.685 1.00 . A A . 111 ILE CD1 1 1
1 1774 1 1 132 ILE CG1 C -9.918 0.891 -6.255 1.00 . A A . 111 ILE CG1 1 1
1 1775 1 1 132 ILE CG2 C -8.238 -0.979 -6.148 1.00 . A A . 111 ILE CG2 1 1
1 1776 1 1 132 ILE H H -7.499 2.726 -7.850 1.00 . A A . 111 ILE H 1 1
1 1777 1 1 132 ILE HA H -7.632 1.607 -5.126 1.00 . A A . 111 ILE HA 1 1
1 1778 1 1 132 ILE HB H -8.474 0.388 -7.755 1.00 . A A . 111 ILE HB 1 1
1 1779 1 1 132 ILE HD11 H -11.985 0.371 -6.358 1.00 . A A . 111 ILE HD11 1 1
1 1780 1 1 132 ILE HD12 H -10.891 -1.008 -6.242 1.00 . A A . 111 ILE HD12 1 1
1 1781 1 1 132 ILE HD13 H -11.037 -0.123 -7.761 1.00 . A A . 111 ILE HD13 1 1
1 1782 1 1 132 ILE HG12 H -9.953 0.971 -5.179 1.00 . A A . 111 ILE HG12 1 1
1 1783 1 1 132 ILE HG13 H -10.107 1.863 -6.687 1.00 . A A . 111 ILE HG13 1 1
1 1784 1 1 132 ILE HG21 H -7.245 -1.282 -6.447 1.00 . A A . 111 ILE HG21 1 1
1 1785 1 1 132 ILE HG22 H -8.959 -1.668 -6.554 1.00 . A A . 111 ILE HG22 1 1
1 1786 1 1 132 ILE HG23 H -8.305 -0.979 -5.070 1.00 . A A . 111 ILE HG23 1 1
1 1787 1 1 132 ILE N N -7.572 2.703 -6.867 1.00 . A A . 111 ILE N 1 1
1 1788 1 1 132 ILE O O -5.515 0.833 -7.448 1.00 . A A . 111 ILE O 1 1
1 1789 1 1 133 LEU C C -4.337 -1.790 -5.146 1.00 . A A . 112 LEU C 1 1
1 1790 1 1 133 LEU CA C -4.185 -0.283 -5.284 1.00 . A A . 112 LEU CA 1 1
1 1791 1 1 133 LEU CB C -3.287 0.236 -4.155 1.00 . A A . 112 LEU CB 1 1
1 1792 1 1 133 LEU CD1 C -2.001 2.080 -3.065 1.00 . A A . 112 LEU CD1 1 1
1 1793 1 1 133 LEU CD2 C -2.164 1.989 -5.553 1.00 . A A . 112 LEU CD2 1 1
1 1794 1 1 133 LEU CG C -2.885 1.708 -4.245 1.00 . A A . 112 LEU CG 1 1
1 1795 1 1 133 LEU H H -5.972 0.428 -4.399 1.00 . A A . 112 LEU H 1 1
1 1796 1 1 133 LEU HA H -3.724 -0.061 -6.235 1.00 . A A . 112 LEU HA 1 1
1 1797 1 1 133 LEU HB2 H -3.804 0.086 -3.219 1.00 . A A . 112 LEU HB2 1 1
1 1798 1 1 133 LEU HB3 H -2.385 -0.357 -4.144 1.00 . A A . 112 LEU HB3 1 1
1 1799 1 1 133 LEU HD11 H -1.120 1.452 -3.064 1.00 . A A . 112 LEU HD11 1 1
1 1800 1 1 133 LEU HD12 H -2.548 1.932 -2.146 1.00 . A A . 112 LEU HD12 1 1
1 1801 1 1 133 LEU HD13 H -1.707 3.115 -3.148 1.00 . A A . 112 LEU HD13 1 1
1 1802 1 1 133 LEU HD21 H -1.274 1.379 -5.612 1.00 . A A . 112 LEU HD21 1 1
1 1803 1 1 133 LEU HD22 H -1.888 3.032 -5.596 1.00 . A A . 112 LEU HD22 1 1
1 1804 1 1 133 LEU HD23 H -2.816 1.755 -6.381 1.00 . A A . 112 LEU HD23 1 1
1 1805 1 1 133 LEU HG H -3.771 2.324 -4.207 1.00 . A A . 112 LEU HG 1 1
1 1806 1 1 133 LEU N N -5.491 0.360 -5.253 1.00 . A A . 112 LEU N 1 1
1 1807 1 1 133 LEU O O -4.846 -2.277 -4.132 1.00 . A A . 112 LEU O 1 1
1 1808 1 1 134 PHE C C -2.613 -4.553 -6.585 1.00 . A A . 113 PHE C 1 1
1 1809 1 1 134 PHE CA C -3.942 -3.977 -6.107 1.00 . A A . 113 PHE CA 1 1
1 1810 1 1 134 PHE CB C -5.117 -4.531 -6.935 1.00 . A A . 113 PHE CB 1 1
1 1811 1 1 134 PHE CD1 C -5.079 -3.192 -9.069 1.00 . A A . 113 PHE CD1 1 1
1 1812 1 1 134 PHE CD2 C -4.690 -5.542 -9.194 1.00 . A A . 113 PHE CD2 1 1
1 1813 1 1 134 PHE CE1 C -4.936 -3.096 -10.441 1.00 . A A . 113 PHE CE1 1 1
1 1814 1 1 134 PHE CE2 C -4.546 -5.450 -10.565 1.00 . A A . 113 PHE CE2 1 1
1 1815 1 1 134 PHE CG C -4.956 -4.415 -8.430 1.00 . A A . 113 PHE CG 1 1
1 1816 1 1 134 PHE CZ C -4.669 -4.225 -11.189 1.00 . A A . 113 PHE CZ 1 1
1 1817 1 1 134 PHE H H -3.543 -2.079 -6.958 1.00 . A A . 113 PHE H 1 1
1 1818 1 1 134 PHE HA H -4.083 -4.259 -5.074 1.00 . A A . 113 PHE HA 1 1
1 1819 1 1 134 PHE HB2 H -5.244 -5.576 -6.702 1.00 . A A . 113 PHE HB2 1 1
1 1820 1 1 134 PHE HB3 H -6.017 -4.000 -6.659 1.00 . A A . 113 PHE HB3 1 1
1 1821 1 1 134 PHE HD1 H -5.286 -2.307 -8.486 1.00 . A A . 113 PHE HD1 1 1
1 1822 1 1 134 PHE HD2 H -4.593 -6.501 -8.708 1.00 . A A . 113 PHE HD2 1 1
1 1823 1 1 134 PHE HE1 H -5.032 -2.138 -10.928 1.00 . A A . 113 PHE HE1 1 1
1 1824 1 1 134 PHE HE2 H -4.338 -6.335 -11.148 1.00 . A A . 113 PHE HE2 1 1
1 1825 1 1 134 PHE HZ H -4.557 -4.150 -12.261 1.00 . A A . 113 PHE HZ 1 1
1 1826 1 1 134 PHE N N -3.903 -2.524 -6.158 1.00 . A A . 113 PHE N 1 1
1 1827 1 1 134 PHE O O -2.115 -4.200 -7.653 1.00 . A A . 113 PHE O 1 1
1 1828 1 1 135 GLY C C -0.929 -7.473 -6.535 1.00 . A A . 114 GLY C 1 1
1 1829 1 1 135 GLY CA C -0.763 -6.028 -6.125 1.00 . A A . 114 GLY CA 1 1
1 1830 1 1 135 GLY H H -2.464 -5.655 -4.930 1.00 . A A . 114 GLY H 1 1
1 1831 1 1 135 GLY HA2 H -0.324 -5.476 -6.945 1.00 . A A . 114 GLY HA2 1 1
1 1832 1 1 135 GLY HA3 H -0.101 -5.979 -5.274 1.00 . A A . 114 GLY HA3 1 1
1 1833 1 1 135 GLY N N -2.029 -5.420 -5.773 1.00 . A A . 114 GLY N 1 1
1 1834 1 1 135 GLY O O -1.530 -8.261 -5.800 1.00 . A A . 114 GLY O 1 1
1 1835 1 1 136 HIS C C 0.327 -9.300 -9.502 1.00 . A A . 115 HIS C 1 1
1 1836 1 1 136 HIS CA C -0.515 -9.173 -8.237 1.00 . A A . 115 HIS CA 1 1
1 1837 1 1 136 HIS CB C -1.976 -9.526 -8.543 1.00 . A A . 115 HIS CB 1 1
1 1838 1 1 136 HIS CD2 C -2.128 -11.741 -9.893 1.00 . A A . 115 HIS CD2 1 1
1 1839 1 1 136 HIS CE1 C -2.704 -13.068 -8.249 1.00 . A A . 115 HIS CE1 1 1
1 1840 1 1 136 HIS CG C -2.209 -10.988 -8.770 1.00 . A A . 115 HIS CG 1 1
1 1841 1 1 136 HIS H H 0.067 -7.135 -8.233 1.00 . A A . 115 HIS H 1 1
1 1842 1 1 136 HIS HA H -0.133 -9.852 -7.490 1.00 . A A . 115 HIS HA 1 1
1 1843 1 1 136 HIS HB2 H -2.594 -9.218 -7.713 1.00 . A A . 115 HIS HB2 1 1
1 1844 1 1 136 HIS HB3 H -2.288 -8.997 -9.432 1.00 . A A . 115 HIS HB3 1 1
1 1845 1 1 136 HIS HD1 H -2.724 -11.601 -6.818 1.00 . A A . 115 HIS HD1 1 1
1 1846 1 1 136 HIS HD2 H -1.866 -11.393 -10.883 1.00 . A A . 115 HIS HD2 1 1
1 1847 1 1 136 HIS HE1 H -2.979 -13.949 -7.687 1.00 . A A . 115 HIS HE1 1 1
1 1848 1 1 136 HIS HE2 H -2.568 -13.784 -10.168 1.00 . A A . 115 HIS HE2 1 1
1 1849 1 1 136 HIS N N -0.413 -7.815 -7.710 1.00 . A A . 115 HIS N 1 1
1 1850 1 1 136 HIS ND1 N -2.575 -11.850 -7.760 1.00 . A A . 115 HIS ND1 1 1
1 1851 1 1 136 HIS NE2 N -2.440 -13.029 -9.539 1.00 . A A . 115 HIS NE2 1 1
1 1852 1 1 136 HIS O O 1.046 -10.282 -9.696 1.00 . A A . 115 HIS O 1 1
1 1853 1 1 137 THR C C 2.287 -7.428 -11.291 1.00 . A A . 116 THR C 1 1
1 1854 1 1 137 THR CA C 1.027 -8.238 -11.568 1.00 . A A . 116 THR CA 1 1
1 1855 1 1 137 THR CB C 0.241 -7.616 -12.750 1.00 . A A . 116 THR CB 1 1
1 1856 1 1 137 THR CG2 C -0.387 -6.287 -12.356 1.00 . A A . 116 THR CG2 1 1
1 1857 1 1 137 THR H H -0.420 -7.582 -10.185 1.00 . A A . 116 THR H 1 1
1 1858 1 1 137 THR HA H 1.309 -9.247 -11.837 1.00 . A A . 116 THR HA 1 1
1 1859 1 1 137 THR HB H -0.551 -8.297 -13.027 1.00 . A A . 116 THR HB 1 1
1 1860 1 1 137 THR HG1 H 0.886 -6.581 -14.307 1.00 . A A . 116 THR HG1 1 1
1 1861 1 1 137 THR HG21 H -0.927 -5.879 -13.197 1.00 . A A . 116 THR HG21 1 1
1 1862 1 1 137 THR HG22 H 0.389 -5.597 -12.058 1.00 . A A . 116 THR HG22 1 1
1 1863 1 1 137 THR HG23 H -1.067 -6.441 -11.531 1.00 . A A . 116 THR HG23 1 1
1 1864 1 1 137 THR N N 0.217 -8.302 -10.365 1.00 . A A . 116 THR N 1 1
1 1865 1 1 137 THR O O 2.247 -6.444 -10.558 1.00 . A A . 116 THR O 1 1
1 1866 1 1 137 THR OG1 O 1.100 -7.424 -13.884 1.00 . A A . 116 THR OG1 1 1
1 1867 1 1 138 HIS C C 4.970 -6.193 -12.769 1.00 . A A . 117 HIS C 1 1
1 1868 1 1 138 HIS CA C 4.667 -7.152 -11.630 1.00 . A A . 117 HIS CA 1 1
1 1869 1 1 138 HIS CB C 5.822 -8.141 -11.430 1.00 . A A . 117 HIS CB 1 1
1 1870 1 1 138 HIS CD2 C 6.704 -9.003 -13.712 1.00 . A A . 117 HIS CD2 1 1
1 1871 1 1 138 HIS CE1 C 5.835 -11.013 -13.649 1.00 . A A . 117 HIS CE1 1 1
1 1872 1 1 138 HIS CG C 6.017 -9.113 -12.552 1.00 . A A . 117 HIS CG 1 1
1 1873 1 1 138 HIS H H 3.385 -8.626 -12.459 1.00 . A A . 117 HIS H 1 1
1 1874 1 1 138 HIS HA H 4.551 -6.573 -10.725 1.00 . A A . 117 HIS HA 1 1
1 1875 1 1 138 HIS HB2 H 6.740 -7.585 -11.317 1.00 . A A . 117 HIS HB2 1 1
1 1876 1 1 138 HIS HB3 H 5.642 -8.708 -10.528 1.00 . A A . 117 HIS HB3 1 1
1 1877 1 1 138 HIS HD1 H 4.924 -10.767 -11.826 1.00 . A A . 117 HIS HD1 1 1
1 1878 1 1 138 HIS HD2 H 7.251 -8.135 -14.054 1.00 . A A . 117 HIS HD2 1 1
1 1879 1 1 138 HIS HE1 H 5.563 -12.023 -13.916 1.00 . A A . 117 HIS HE1 1 1
1 1880 1 1 138 HIS HE2 H 7.014 -10.428 -15.229 1.00 . A A . 117 HIS HE2 1 1
1 1881 1 1 138 HIS N N 3.407 -7.845 -11.860 1.00 . A A . 117 HIS N 1 1
1 1882 1 1 138 HIS ND1 N 5.482 -10.383 -12.544 1.00 . A A . 117 HIS ND1 1 1
1 1883 1 1 138 HIS NE2 N 6.572 -10.195 -14.374 1.00 . A A . 117 HIS NE2 1 1
1 1884 1 1 138 HIS O O 6.032 -5.577 -12.813 1.00 . A A . 117 HIS O 1 1
1 1885 1 1 139 GLU C C 3.142 -3.986 -14.536 1.00 . A A . 118 GLU C 1 1
1 1886 1 1 139 GLU CA C 4.139 -5.109 -14.766 1.00 . A A . 118 GLU CA 1 1
1 1887 1 1 139 GLU CB C 3.909 -5.766 -16.124 1.00 . A A . 118 GLU CB 1 1
1 1888 1 1 139 GLU CD C 4.846 -7.322 -17.873 1.00 . A A . 118 GLU CD 1 1
1 1889 1 1 139 GLU CG C 4.917 -6.857 -16.437 1.00 . A A . 118 GLU CG 1 1
1 1890 1 1 139 GLU H H 3.237 -6.652 -13.642 1.00 . A A . 118 GLU H 1 1
1 1891 1 1 139 GLU HA H 5.138 -4.697 -14.737 1.00 . A A . 118 GLU HA 1 1
1 1892 1 1 139 GLU HB2 H 2.920 -6.201 -16.140 1.00 . A A . 118 GLU HB2 1 1
1 1893 1 1 139 GLU HB3 H 3.974 -5.012 -16.895 1.00 . A A . 118 GLU HB3 1 1
1 1894 1 1 139 GLU HG2 H 5.910 -6.476 -16.248 1.00 . A A . 118 GLU HG2 1 1
1 1895 1 1 139 GLU HG3 H 4.727 -7.701 -15.790 1.00 . A A . 118 GLU HG3 1 1
1 1896 1 1 139 GLU N N 4.031 -6.078 -13.692 1.00 . A A . 118 GLU N 1 1
1 1897 1 1 139 GLU O O 1.936 -4.173 -14.698 1.00 . A A . 118 GLU O 1 1
1 1898 1 1 139 GLU OE1 O 4.080 -8.264 -18.157 1.00 . A A . 118 GLU OE1 1 1
1 1899 1 1 139 GLU OE2 O 5.561 -6.746 -18.722 1.00 . A A . 118 GLU OE2 1 1
1 1900 1 1 140 PRO C C 2.108 -1.046 -14.968 1.00 . A A . 119 PRO C 1 1
1 1901 1 1 140 PRO CA C 2.805 -1.673 -13.762 1.00 . A A . 119 PRO CA 1 1
1 1902 1 1 140 PRO CB C 3.801 -0.681 -13.156 1.00 . A A . 119 PRO CB 1 1
1 1903 1 1 140 PRO CD C 5.080 -2.508 -13.998 1.00 . A A . 119 PRO CD 1 1
1 1904 1 1 140 PRO CG C 5.102 -1.020 -13.793 1.00 . A A . 119 PRO CG 1 1
1 1905 1 1 140 PRO HA H 2.072 -1.946 -13.015 1.00 . A A . 119 PRO HA 1 1
1 1906 1 1 140 PRO HB2 H 3.496 0.329 -13.389 1.00 . A A . 119 PRO HB2 1 1
1 1907 1 1 140 PRO HB3 H 3.840 -0.814 -12.085 1.00 . A A . 119 PRO HB3 1 1
1 1908 1 1 140 PRO HD2 H 5.613 -2.772 -14.899 1.00 . A A . 119 PRO HD2 1 1
1 1909 1 1 140 PRO HD3 H 5.506 -3.013 -13.144 1.00 . A A . 119 PRO HD3 1 1
1 1910 1 1 140 PRO HG2 H 5.190 -0.511 -14.741 1.00 . A A . 119 PRO HG2 1 1
1 1911 1 1 140 PRO HG3 H 5.916 -0.743 -13.139 1.00 . A A . 119 PRO HG3 1 1
1 1912 1 1 140 PRO N N 3.644 -2.814 -14.128 1.00 . A A . 119 PRO N 1 1
1 1913 1 1 140 PRO O O 2.748 -0.716 -15.971 1.00 . A A . 119 PRO O 1 1
1 1914 1 1 141 GLU C C -1.073 0.621 -15.264 1.00 . A A . 120 GLU C 1 1
1 1915 1 1 141 GLU CA C 0.043 -0.193 -15.900 1.00 . A A . 120 GLU CA 1 1
1 1916 1 1 141 GLU CB C -0.549 -1.158 -16.932 1.00 . A A . 120 GLU CB 1 1
1 1917 1 1 141 GLU CD C -1.912 -1.385 -19.057 1.00 . A A . 120 GLU CD 1 1
1 1918 1 1 141 GLU CG C -1.257 -0.442 -18.074 1.00 . A A . 120 GLU CG 1 1
1 1919 1 1 141 GLU H H 0.320 -1.291 -14.109 1.00 . A A . 120 GLU H 1 1
1 1920 1 1 141 GLU HA H 0.721 0.482 -16.401 1.00 . A A . 120 GLU HA 1 1
1 1921 1 1 141 GLU HB2 H 0.246 -1.761 -17.346 1.00 . A A . 120 GLU HB2 1 1
1 1922 1 1 141 GLU HB3 H -1.263 -1.802 -16.441 1.00 . A A . 120 GLU HB3 1 1
1 1923 1 1 141 GLU HG2 H -2.020 0.199 -17.658 1.00 . A A . 120 GLU HG2 1 1
1 1924 1 1 141 GLU HG3 H -0.534 0.162 -18.604 1.00 . A A . 120 GLU HG3 1 1
1 1925 1 1 141 GLU N N 0.797 -0.902 -14.879 1.00 . A A . 120 GLU N 1 1
1 1926 1 1 141 GLU O O -1.724 0.169 -14.323 1.00 . A A . 120 GLU O 1 1
1 1927 1 1 141 GLU OE1 O -1.184 -2.105 -19.772 1.00 . A A . 120 GLU OE1 1 1
1 1928 1 1 141 GLU OE2 O -3.161 -1.390 -19.138 1.00 . A A . 120 GLU OE2 1 1
1 1929 1 1 142 ASP C C -3.666 2.184 -15.979 1.00 . A A . 121 ASP C 1 1
1 1930 1 1 142 ASP CA C -2.374 2.666 -15.335 1.00 . A A . 121 ASP CA 1 1
1 1931 1 1 142 ASP CB C -2.098 4.124 -15.704 1.00 . A A . 121 ASP CB 1 1
1 1932 1 1 142 ASP CG C -3.151 5.069 -15.170 1.00 . A A . 121 ASP CG 1 1
1 1933 1 1 142 ASP H H -0.680 2.147 -16.488 1.00 . A A . 121 ASP H 1 1
1 1934 1 1 142 ASP HA H -2.458 2.576 -14.262 1.00 . A A . 121 ASP HA 1 1
1 1935 1 1 142 ASP HB2 H -1.141 4.417 -15.297 1.00 . A A . 121 ASP HB2 1 1
1 1936 1 1 142 ASP HB3 H -2.069 4.216 -16.780 1.00 . A A . 121 ASP HB3 1 1
1 1937 1 1 142 ASP N N -1.280 1.821 -15.777 1.00 . A A . 121 ASP N 1 1
1 1938 1 1 142 ASP O O -3.895 2.391 -17.173 1.00 . A A . 121 ASP O 1 1
1 1939 1 1 142 ASP OD1 O -3.241 5.216 -13.937 1.00 . A A . 121 ASP OD1 1 1
1 1940 1 1 142 ASP OD2 O -3.867 5.688 -15.980 1.00 . A A . 121 ASP OD2 1 1
1 1941 1 1 143 THR C C -6.950 1.530 -15.238 1.00 . A A . 122 THR C 1 1
1 1942 1 1 143 THR CA C -5.675 0.861 -15.738 1.00 . A A . 122 THR CA 1 1
1 1943 1 1 143 THR CB C -5.704 -0.638 -15.369 1.00 . A A . 122 THR CB 1 1
1 1944 1 1 143 THR CG2 C -4.545 -1.376 -16.016 1.00 . A A . 122 THR CG2 1 1
1 1945 1 1 143 THR H H -4.296 1.433 -14.240 1.00 . A A . 122 THR H 1 1
1 1946 1 1 143 THR HA H -5.638 0.941 -16.815 1.00 . A A . 122 THR HA 1 1
1 1947 1 1 143 THR HB H -6.627 -1.065 -15.730 1.00 . A A . 122 THR HB 1 1
1 1948 1 1 143 THR HG1 H -5.507 0.053 -13.524 1.00 . A A . 122 THR HG1 1 1
1 1949 1 1 143 THR HG21 H -4.587 -2.420 -15.743 1.00 . A A . 122 THR HG21 1 1
1 1950 1 1 143 THR HG22 H -3.614 -0.950 -15.673 1.00 . A A . 122 THR HG22 1 1
1 1951 1 1 143 THR HG23 H -4.612 -1.281 -17.089 1.00 . A A . 122 THR HG23 1 1
1 1952 1 1 143 THR N N -4.489 1.502 -15.200 1.00 . A A . 122 THR N 1 1
1 1953 1 1 143 THR O O -7.186 1.611 -14.039 1.00 . A A . 122 THR O 1 1
1 1954 1 1 143 THR OG1 O -5.631 -0.807 -13.947 1.00 . A A . 122 THR OG1 1 1
1 1955 1 1 144 VAL C C -10.185 1.656 -16.198 1.00 . A A . 123 VAL C 1 1
1 1956 1 1 144 VAL CA C -9.045 2.598 -15.799 1.00 . A A . 123 VAL CA 1 1
1 1957 1 1 144 VAL CB C -9.235 4.003 -16.429 1.00 . A A . 123 VAL CB 1 1
1 1958 1 1 144 VAL CG1 C -9.050 3.971 -17.941 1.00 . A A . 123 VAL CG1 1 1
1 1959 1 1 144 VAL CG2 C -10.596 4.579 -16.062 1.00 . A A . 123 VAL CG2 1 1
1 1960 1 1 144 VAL H H -7.496 1.991 -17.102 1.00 . A A . 123 VAL H 1 1
1 1961 1 1 144 VAL HA H -9.059 2.709 -14.723 1.00 . A A . 123 VAL HA 1 1
1 1962 1 1 144 VAL HB H -8.478 4.655 -16.019 1.00 . A A . 123 VAL HB 1 1
1 1963 1 1 144 VAL HG11 H -9.193 4.963 -18.342 1.00 . A A . 123 VAL HG11 1 1
1 1964 1 1 144 VAL HG12 H -9.772 3.298 -18.378 1.00 . A A . 123 VAL HG12 1 1
1 1965 1 1 144 VAL HG13 H -8.052 3.629 -18.173 1.00 . A A . 123 VAL HG13 1 1
1 1966 1 1 144 VAL HG21 H -11.375 3.927 -16.429 1.00 . A A . 123 VAL HG21 1 1
1 1967 1 1 144 VAL HG22 H -10.705 5.556 -16.507 1.00 . A A . 123 VAL HG22 1 1
1 1968 1 1 144 VAL HG23 H -10.673 4.662 -14.987 1.00 . A A . 123 VAL HG23 1 1
1 1969 1 1 144 VAL N N -7.763 2.017 -16.160 1.00 . A A . 123 VAL N 1 1
1 1970 1 1 144 VAL O O -10.448 1.434 -17.383 1.00 . A A . 123 VAL O 1 1
1 1971 1 1 145 LYS C C -13.183 0.585 -14.734 1.00 . A A . 124 LYS C 1 1
1 1972 1 1 145 LYS CA C -11.915 0.121 -15.443 1.00 . A A . 124 LYS CA 1 1
1 1973 1 1 145 LYS CB C -11.538 -1.280 -14.936 1.00 . A A . 124 LYS CB 1 1
1 1974 1 1 145 LYS CD C -10.034 -1.928 -16.864 1.00 . A A . 124 LYS CD 1 1
1 1975 1 1 145 LYS CE C -8.649 -2.426 -17.250 1.00 . A A . 124 LYS CE 1 1
1 1976 1 1 145 LYS CG C -10.155 -1.763 -15.358 1.00 . A A . 124 LYS CG 1 1
1 1977 1 1 145 LYS H H -10.600 1.304 -14.273 1.00 . A A . 124 LYS H 1 1
1 1978 1 1 145 LYS HA H -12.097 0.080 -16.506 1.00 . A A . 124 LYS HA 1 1
1 1979 1 1 145 LYS HB2 H -11.573 -1.276 -13.858 1.00 . A A . 124 LYS HB2 1 1
1 1980 1 1 145 LYS HB3 H -12.267 -1.986 -15.305 1.00 . A A . 124 LYS HB3 1 1
1 1981 1 1 145 LYS HD2 H -10.771 -2.642 -17.201 1.00 . A A . 124 LYS HD2 1 1
1 1982 1 1 145 LYS HD3 H -10.209 -0.973 -17.338 1.00 . A A . 124 LYS HD3 1 1
1 1983 1 1 145 LYS HE2 H -7.911 -1.757 -16.833 1.00 . A A . 124 LYS HE2 1 1
1 1984 1 1 145 LYS HE3 H -8.510 -3.415 -16.839 1.00 . A A . 124 LYS HE3 1 1
1 1985 1 1 145 LYS HG2 H -9.421 -1.043 -15.030 1.00 . A A . 124 LYS HG2 1 1
1 1986 1 1 145 LYS HG3 H -9.961 -2.714 -14.885 1.00 . A A . 124 LYS HG3 1 1
1 1987 1 1 145 LYS HZ1 H -8.634 -1.543 -19.142 1.00 . A A . 124 LYS HZ1 1 1
1 1988 1 1 145 LYS HZ2 H -9.137 -3.165 -19.145 1.00 . A A . 124 LYS HZ2 1 1
1 1989 1 1 145 LYS HZ3 H -7.494 -2.785 -18.955 1.00 . A A . 124 LYS HZ3 1 1
1 1990 1 1 145 LYS N N -10.837 1.073 -15.201 1.00 . A A . 124 LYS N 1 1
1 1991 1 1 145 LYS NZ N -8.467 -2.485 -18.724 1.00 . A A . 124 LYS NZ 1 1
1 1992 1 1 145 LYS O O -13.147 0.893 -13.544 1.00 . A A . 124 LYS O 1 1
1 1993 1 1 146 ALA C C -15.607 2.479 -14.417 1.00 . A A . 125 ALA C 1 1
1 1994 1 1 146 ALA CA C -15.593 1.038 -14.931 1.00 . A A . 125 ALA CA 1 1
1 1995 1 1 146 ALA CB C -16.009 0.070 -13.828 1.00 . A A . 125 ALA CB 1 1
1 1996 1 1 146 ALA H H -14.210 0.499 -16.444 1.00 . A A . 125 ALA H 1 1
1 1997 1 1 146 ALA HA H -16.316 0.955 -15.729 1.00 . A A . 125 ALA HA 1 1
1 1998 1 1 146 ALA HB1 H -15.323 0.153 -12.998 1.00 . A A . 125 ALA HB1 1 1
1 1999 1 1 146 ALA HB2 H -15.992 -0.940 -14.210 1.00 . A A . 125 ALA HB2 1 1
1 2000 1 1 146 ALA HB3 H -17.008 0.312 -13.495 1.00 . A A . 125 ALA HB3 1 1
1 2001 1 1 146 ALA N N -14.283 0.669 -15.482 1.00 . A A . 125 ALA N 1 1
1 2002 1 1 146 ALA O O -16.544 2.899 -13.736 1.00 . A A . 125 ALA O 1 1
1 2003 1 1 147 GLY C C -13.632 4.737 -13.057 1.00 . A A . 126 GLY C 1 1
1 2004 1 1 147 GLY CA C -14.479 4.613 -14.308 1.00 . A A . 126 GLY CA 1 1
1 2005 1 1 147 GLY H H -13.897 2.877 -15.376 1.00 . A A . 126 GLY H 1 1
1 2006 1 1 147 GLY HA2 H -14.038 5.215 -15.088 1.00 . A A . 126 GLY HA2 1 1
1 2007 1 1 147 GLY HA3 H -15.471 4.986 -14.097 1.00 . A A . 126 GLY HA3 1 1
1 2008 1 1 147 GLY N N -14.583 3.243 -14.775 1.00 . A A . 126 GLY N 1 1
1 2009 1 1 147 GLY O O -13.519 5.817 -12.475 1.00 . A A . 126 GLY O 1 1
1 2010 1 1 148 VAL C C -10.718 3.475 -11.933 1.00 . A A . 127 VAL C 1 1
1 2011 1 1 148 VAL CA C -12.165 3.622 -11.477 1.00 . A A . 127 VAL CA 1 1
1 2012 1 1 148 VAL CB C -12.518 2.475 -10.503 1.00 . A A . 127 VAL CB 1 1
1 2013 1 1 148 VAL CG1 C -11.656 2.540 -9.251 1.00 . A A . 127 VAL CG1 1 1
1 2014 1 1 148 VAL CG2 C -13.995 2.512 -10.139 1.00 . A A . 127 VAL CG2 1 1
1 2015 1 1 148 VAL H H -13.213 2.784 -13.110 1.00 . A A . 127 VAL H 1 1
1 2016 1 1 148 VAL HA H -12.281 4.563 -10.959 1.00 . A A . 127 VAL HA 1 1
1 2017 1 1 148 VAL HB H -12.316 1.536 -10.999 1.00 . A A . 127 VAL HB 1 1
1 2018 1 1 148 VAL HG11 H -11.918 1.727 -8.590 1.00 . A A . 127 VAL HG11 1 1
1 2019 1 1 148 VAL HG12 H -11.823 3.481 -8.748 1.00 . A A . 127 VAL HG12 1 1
1 2020 1 1 148 VAL HG13 H -10.615 2.459 -9.526 1.00 . A A . 127 VAL HG13 1 1
1 2021 1 1 148 VAL HG21 H -14.222 1.696 -9.469 1.00 . A A . 127 VAL HG21 1 1
1 2022 1 1 148 VAL HG22 H -14.589 2.416 -11.036 1.00 . A A . 127 VAL HG22 1 1
1 2023 1 1 148 VAL HG23 H -14.223 3.450 -9.655 1.00 . A A . 127 VAL HG23 1 1
1 2024 1 1 148 VAL N N -13.047 3.627 -12.633 1.00 . A A . 127 VAL N 1 1
1 2025 1 1 148 VAL O O -10.432 2.726 -12.870 1.00 . A A . 127 VAL O 1 1
1 2026 1 1 149 ARG C C -7.681 3.115 -10.778 1.00 . A A . 128 ARG C 1 1
1 2027 1 1 149 ARG CA C -8.404 4.137 -11.649 1.00 . A A . 128 ARG CA 1 1
1 2028 1 1 149 ARG CB C -7.754 5.516 -11.504 1.00 . A A . 128 ARG CB 1 1
1 2029 1 1 149 ARG CD C -5.766 6.988 -11.966 1.00 . A A . 128 ARG CD 1 1
1 2030 1 1 149 ARG CG C -6.343 5.584 -12.064 1.00 . A A . 128 ARG CG 1 1
1 2031 1 1 149 ARG CZ C -3.756 8.199 -12.750 1.00 . A A . 128 ARG CZ 1 1
1 2032 1 1 149 ARG H H -10.094 4.777 -10.548 1.00 . A A . 128 ARG H 1 1
1 2033 1 1 149 ARG HA H -8.339 3.823 -12.681 1.00 . A A . 128 ARG HA 1 1
1 2034 1 1 149 ARG HB2 H -8.360 6.244 -12.022 1.00 . A A . 128 ARG HB2 1 1
1 2035 1 1 149 ARG HB3 H -7.714 5.773 -10.456 1.00 . A A . 128 ARG HB3 1 1
1 2036 1 1 149 ARG HD2 H -6.455 7.682 -12.425 1.00 . A A . 128 ARG HD2 1 1
1 2037 1 1 149 ARG HD3 H -5.640 7.241 -10.924 1.00 . A A . 128 ARG HD3 1 1
1 2038 1 1 149 ARG HE H -4.114 6.249 -13.049 1.00 . A A . 128 ARG HE 1 1
1 2039 1 1 149 ARG HG2 H -5.713 4.908 -11.505 1.00 . A A . 128 ARG HG2 1 1
1 2040 1 1 149 ARG HG3 H -6.365 5.283 -13.101 1.00 . A A . 128 ARG HG3 1 1
1 2041 1 1 149 ARG HH11 H -5.086 9.377 -11.772 1.00 . A A . 128 ARG HH11 1 1
1 2042 1 1 149 ARG HH12 H -3.642 10.180 -12.314 1.00 . A A . 128 ARG HH12 1 1
1 2043 1 1 149 ARG HH21 H -2.269 7.298 -13.779 1.00 . A A . 128 ARG HH21 1 1
1 2044 1 1 149 ARG HH22 H -2.051 9.003 -13.501 1.00 . A A . 128 ARG HH22 1 1
1 2045 1 1 149 ARG N N -9.812 4.198 -11.290 1.00 . A A . 128 ARG N 1 1
1 2046 1 1 149 ARG NE N -4.474 7.084 -12.639 1.00 . A A . 128 ARG NE 1 1
1 2047 1 1 149 ARG NH1 N -4.198 9.342 -12.242 1.00 . A A . 128 ARG NH1 1 1
1 2048 1 1 149 ARG NH2 N -2.597 8.164 -13.390 1.00 . A A . 128 ARG NH2 1 1
1 2049 1 1 149 ARG O O -7.557 3.293 -9.568 1.00 . A A . 128 ARG O 1 1
1 2050 1 1 150 PHE C C -5.034 1.073 -10.907 1.00 . A A . 129 PHE C 1 1
1 2051 1 1 150 PHE CA C -6.537 0.978 -10.683 1.00 . A A . 129 PHE CA 1 1
1 2052 1 1 150 PHE CB C -7.034 -0.393 -11.152 1.00 . A A . 129 PHE CB 1 1
1 2053 1 1 150 PHE CD1 C -9.410 -0.180 -11.936 1.00 . A A . 129 PHE CD1 1 1
1 2054 1 1 150 PHE CD2 C -8.995 -1.281 -9.866 1.00 . A A . 129 PHE CD2 1 1
1 2055 1 1 150 PHE CE1 C -10.765 -0.395 -11.781 1.00 . A A . 129 PHE CE1 1 1
1 2056 1 1 150 PHE CE2 C -10.349 -1.500 -9.710 1.00 . A A . 129 PHE CE2 1 1
1 2057 1 1 150 PHE CG C -8.509 -0.619 -10.980 1.00 . A A . 129 PHE CG 1 1
1 2058 1 1 150 PHE CZ C -11.235 -1.057 -10.668 1.00 . A A . 129 PHE CZ 1 1
1 2059 1 1 150 PHE H H -7.331 1.964 -12.375 1.00 . A A . 129 PHE H 1 1
1 2060 1 1 150 PHE HA H -6.747 1.091 -9.630 1.00 . A A . 129 PHE HA 1 1
1 2061 1 1 150 PHE HB2 H -6.804 -0.508 -12.200 1.00 . A A . 129 PHE HB2 1 1
1 2062 1 1 150 PHE HB3 H -6.516 -1.159 -10.593 1.00 . A A . 129 PHE HB3 1 1
1 2063 1 1 150 PHE HD1 H -9.043 0.338 -12.811 1.00 . A A . 129 PHE HD1 1 1
1 2064 1 1 150 PHE HD2 H -8.303 -1.627 -9.113 1.00 . A A . 129 PHE HD2 1 1
1 2065 1 1 150 PHE HE1 H -11.457 -0.046 -12.534 1.00 . A A . 129 PHE HE1 1 1
1 2066 1 1 150 PHE HE2 H -10.714 -2.018 -8.835 1.00 . A A . 129 PHE HE2 1 1
1 2067 1 1 150 PHE HZ H -12.294 -1.228 -10.546 1.00 . A A . 129 PHE HZ 1 1
1 2068 1 1 150 PHE N N -7.220 2.042 -11.397 1.00 . A A . 129 PHE N 1 1
1 2069 1 1 150 PHE O O -4.567 1.086 -12.050 1.00 . A A . 129 PHE O 1 1
1 2070 1 1 151 LEU C C -2.286 -0.162 -9.368 1.00 . A A . 130 LEU C 1 1
1 2071 1 1 151 LEU CA C -2.837 1.159 -9.882 1.00 . A A . 130 LEU CA 1 1
1 2072 1 1 151 LEU CB C -2.264 2.320 -9.066 1.00 . A A . 130 LEU CB 1 1
1 2073 1 1 151 LEU CD1 C -1.975 4.780 -8.698 1.00 . A A . 130 LEU CD1 1 1
1 2074 1 1 151 LEU CD2 C -2.085 3.876 -11.026 1.00 . A A . 130 LEU CD2 1 1
1 2075 1 1 151 LEU CG C -2.587 3.718 -9.597 1.00 . A A . 130 LEU CG 1 1
1 2076 1 1 151 LEU H H -4.726 1.168 -8.938 1.00 . A A . 130 LEU H 1 1
1 2077 1 1 151 LEU HA H -2.550 1.277 -10.916 1.00 . A A . 130 LEU HA 1 1
1 2078 1 1 151 LEU HB2 H -2.647 2.245 -8.058 1.00 . A A . 130 LEU HB2 1 1
1 2079 1 1 151 LEU HB3 H -1.190 2.213 -9.032 1.00 . A A . 130 LEU HB3 1 1
1 2080 1 1 151 LEU HD11 H -2.389 4.692 -7.703 1.00 . A A . 130 LEU HD11 1 1
1 2081 1 1 151 LEU HD12 H -2.196 5.759 -9.094 1.00 . A A . 130 LEU HD12 1 1
1 2082 1 1 151 LEU HD13 H -0.904 4.641 -8.654 1.00 . A A . 130 LEU HD13 1 1
1 2083 1 1 151 LEU HD21 H -2.561 3.140 -11.658 1.00 . A A . 130 LEU HD21 1 1
1 2084 1 1 151 LEU HD22 H -1.016 3.732 -11.049 1.00 . A A . 130 LEU HD22 1 1
1 2085 1 1 151 LEU HD23 H -2.323 4.867 -11.384 1.00 . A A . 130 LEU HD23 1 1
1 2086 1 1 151 LEU HG H -3.659 3.857 -9.600 1.00 . A A . 130 LEU HG 1 1
1 2087 1 1 151 LEU N N -4.287 1.143 -9.819 1.00 . A A . 130 LEU N 1 1
1 2088 1 1 151 LEU O O -2.678 -0.642 -8.301 1.00 . A A . 130 LEU O 1 1
1 2089 1 1 152 ASN C C 0.691 -1.981 -9.695 1.00 . A A . 131 ASN C 1 1
1 2090 1 1 152 ASN CA C -0.828 -2.046 -9.801 1.00 . A A . 131 ASN CA 1 1
1 2091 1 1 152 ASN CB C -1.256 -3.094 -10.839 1.00 . A A . 131 ASN CB 1 1
1 2092 1 1 152 ASN CG C -1.222 -2.565 -12.263 1.00 . A A . 131 ASN CG 1 1
1 2093 1 1 152 ASN H H -1.086 -0.296 -10.950 1.00 . A A . 131 ASN H 1 1
1 2094 1 1 152 ASN HA H -1.225 -2.333 -8.839 1.00 . A A . 131 ASN HA 1 1
1 2095 1 1 152 ASN HB2 H -0.592 -3.943 -10.777 1.00 . A A . 131 ASN HB2 1 1
1 2096 1 1 152 ASN HB3 H -2.263 -3.418 -10.619 1.00 . A A . 131 ASN HB3 1 1
1 2097 1 1 152 ASN HD21 H -3.124 -2.013 -12.127 1.00 . A A . 131 ASN HD21 1 1
1 2098 1 1 152 ASN HD22 H -2.346 -1.662 -13.630 1.00 . A A . 131 ASN HD22 1 1
1 2099 1 1 152 ASN N N -1.387 -0.748 -10.134 1.00 . A A . 131 ASN N 1 1
1 2100 1 1 152 ASN ND2 N -2.345 -2.031 -12.720 1.00 . A A . 131 ASN ND2 1 1
1 2101 1 1 152 ASN O O 1.388 -1.746 -10.682 1.00 . A A . 131 ASN O 1 1
1 2102 1 1 152 ASN OD1 O -0.206 -2.639 -12.947 1.00 . A A . 131 ASN OD1 1 1
1 2103 1 1 153 PRO C C 3.170 -3.651 -8.496 1.00 . A A . 132 PRO C 1 1
1 2104 1 1 153 PRO CA C 2.653 -2.237 -8.243 1.00 . A A . 132 PRO CA 1 1
1 2105 1 1 153 PRO CB C 2.785 -1.868 -6.767 1.00 . A A . 132 PRO CB 1 1
1 2106 1 1 153 PRO CD C 0.450 -2.229 -7.219 1.00 . A A . 132 PRO CD 1 1
1 2107 1 1 153 PRO CG C 1.508 -2.330 -6.148 1.00 . A A . 132 PRO CG 1 1
1 2108 1 1 153 PRO HA H 3.205 -1.533 -8.849 1.00 . A A . 132 PRO HA 1 1
1 2109 1 1 153 PRO HB2 H 3.639 -2.376 -6.341 1.00 . A A . 132 PRO HB2 1 1
1 2110 1 1 153 PRO HB3 H 2.907 -0.800 -6.668 1.00 . A A . 132 PRO HB3 1 1
1 2111 1 1 153 PRO HD2 H -0.175 -3.110 -7.213 1.00 . A A . 132 PRO HD2 1 1
1 2112 1 1 153 PRO HD3 H -0.149 -1.342 -7.073 1.00 . A A . 132 PRO HD3 1 1
1 2113 1 1 153 PRO HG2 H 1.610 -3.353 -5.820 1.00 . A A . 132 PRO HG2 1 1
1 2114 1 1 153 PRO HG3 H 1.256 -1.693 -5.313 1.00 . A A . 132 PRO HG3 1 1
1 2115 1 1 153 PRO N N 1.218 -2.142 -8.475 1.00 . A A . 132 PRO N 1 1
1 2116 1 1 153 PRO O O 2.418 -4.619 -8.376 1.00 . A A . 132 PRO O 1 1
1 2117 1 1 154 GLY C C 5.212 -5.930 -7.904 1.00 . A A . 133 GLY C 1 1
1 2118 1 1 154 GLY CA C 5.058 -5.045 -9.135 1.00 . A A . 133 GLY CA 1 1
1 2119 1 1 154 GLY H H 4.964 -2.935 -8.987 1.00 . A A . 133 GLY H 1 1
1 2120 1 1 154 GLY HA2 H 4.451 -5.569 -9.858 1.00 . A A . 133 GLY HA2 1 1
1 2121 1 1 154 GLY HA3 H 6.034 -4.877 -9.564 1.00 . A A . 133 GLY HA3 1 1
1 2122 1 1 154 GLY N N 4.443 -3.752 -8.866 1.00 . A A . 133 GLY N 1 1
1 2123 1 1 154 GLY O O 4.261 -6.154 -7.158 1.00 . A A . 133 GLY O 1 1
1 2124 1 1 155 SER C C 7.839 -6.924 -5.740 1.00 . A A . 134 SER C 1 1
1 2125 1 1 155 SER CA C 6.653 -7.370 -6.589 1.00 . A A . 134 SER CA 1 1
1 2126 1 1 155 SER CB C 6.908 -8.777 -7.128 1.00 . A A . 134 SER CB 1 1
1 2127 1 1 155 SER H H 7.159 -6.190 -8.276 1.00 . A A . 134 SER H 1 1
1 2128 1 1 155 SER HA H 5.768 -7.385 -5.971 1.00 . A A . 134 SER HA 1 1
1 2129 1 1 155 SER HB2 H 7.885 -8.813 -7.587 1.00 . A A . 134 SER HB2 1 1
1 2130 1 1 155 SER HB3 H 6.869 -9.484 -6.312 1.00 . A A . 134 SER HB3 1 1
1 2131 1 1 155 SER HG H 6.402 -9.465 -8.892 1.00 . A A . 134 SER HG 1 1
1 2132 1 1 155 SER N N 6.415 -6.443 -7.689 1.00 . A A . 134 SER N 1 1
1 2133 1 1 155 SER O O 8.473 -5.905 -6.021 1.00 . A A . 134 SER O 1 1
1 2134 1 1 155 SER OG O 5.939 -9.145 -8.095 1.00 . A A . 134 SER OG 1 1
1 2135 1 1 156 LEU C C 10.576 -7.676 -4.459 1.00 . A A . 135 LEU C 1 1
1 2136 1 1 156 LEU CA C 9.227 -7.401 -3.793 1.00 . A A . 135 LEU CA 1 1
1 2137 1 1 156 LEU CB C 9.079 -8.256 -2.524 1.00 . A A . 135 LEU CB 1 1
1 2138 1 1 156 LEU CD1 C 11.293 -7.748 -1.417 1.00 . A A . 135 LEU CD1 1 1
1 2139 1 1 156 LEU CD2 C 9.285 -6.334 -0.930 1.00 . A A . 135 LEU CD2 1 1
1 2140 1 1 156 LEU CG C 9.779 -7.733 -1.263 1.00 . A A . 135 LEU CG 1 1
1 2141 1 1 156 LEU H H 7.586 -8.498 -4.540 1.00 . A A . 135 LEU H 1 1
1 2142 1 1 156 LEU HA H 9.171 -6.357 -3.525 1.00 . A A . 135 LEU HA 1 1
1 2143 1 1 156 LEU HB2 H 8.026 -8.348 -2.307 1.00 . A A . 135 LEU HB2 1 1
1 2144 1 1 156 LEU HB3 H 9.468 -9.240 -2.738 1.00 . A A . 135 LEU HB3 1 1
1 2145 1 1 156 LEU HD11 H 11.576 -7.119 -2.248 1.00 . A A . 135 LEU HD11 1 1
1 2146 1 1 156 LEU HD12 H 11.626 -8.758 -1.600 1.00 . A A . 135 LEU HD12 1 1
1 2147 1 1 156 LEU HD13 H 11.750 -7.376 -0.512 1.00 . A A . 135 LEU HD13 1 1
1 2148 1 1 156 LEU HD21 H 9.789 -5.975 -0.045 1.00 . A A . 135 LEU HD21 1 1
1 2149 1 1 156 LEU HD22 H 8.220 -6.362 -0.752 1.00 . A A . 135 LEU HD22 1 1
1 2150 1 1 156 LEU HD23 H 9.495 -5.672 -1.757 1.00 . A A . 135 LEU HD23 1 1
1 2151 1 1 156 LEU HG H 9.527 -8.378 -0.433 1.00 . A A . 135 LEU HG 1 1
1 2152 1 1 156 LEU N N 8.132 -7.701 -4.705 1.00 . A A . 135 LEU N 1 1
1 2153 1 1 156 LEU O O 11.319 -6.751 -4.794 1.00 . A A . 135 LEU O 1 1
1 2154 1 1 157 ALA C C 12.417 -9.083 -6.624 1.00 . A A . 136 ALA C 1 1
1 2155 1 1 157 ALA CA C 12.178 -9.392 -5.145 1.00 . A A . 136 ALA CA 1 1
1 2156 1 1 157 ALA CB C 12.343 -10.881 -4.884 1.00 . A A . 136 ALA CB 1 1
1 2157 1 1 157 ALA H H 10.168 -9.629 -4.529 1.00 . A A . 136 ALA H 1 1
1 2158 1 1 157 ALA HA H 12.920 -8.870 -4.559 1.00 . A A . 136 ALA HA 1 1
1 2159 1 1 157 ALA HB1 H 12.170 -11.085 -3.838 1.00 . A A . 136 ALA HB1 1 1
1 2160 1 1 157 ALA HB2 H 13.346 -11.184 -5.149 1.00 . A A . 136 ALA HB2 1 1
1 2161 1 1 157 ALA HB3 H 11.632 -11.433 -5.481 1.00 . A A . 136 ALA HB3 1 1
1 2162 1 1 157 ALA N N 10.861 -8.954 -4.685 1.00 . A A . 136 ALA N 1 1
1 2163 1 1 157 ALA O O 13.365 -9.587 -7.225 1.00 . A A . 136 ALA O 1 1
1 2164 1 1 158 GLU C C 12.214 -6.405 -8.685 1.00 . A A . 137 GLU C 1 1
1 2165 1 1 158 GLU CA C 11.747 -7.855 -8.600 1.00 . A A . 137 GLU CA 1 1
1 2166 1 1 158 GLU CB C 10.454 -8.073 -9.389 1.00 . A A . 137 GLU CB 1 1
1 2167 1 1 158 GLU CD C 8.864 -9.793 -10.364 1.00 . A A . 137 GLU CD 1 1
1 2168 1 1 158 GLU CG C 10.062 -9.541 -9.474 1.00 . A A . 137 GLU CG 1 1
1 2169 1 1 158 GLU H H 10.813 -7.899 -6.701 1.00 . A A . 137 GLU H 1 1
1 2170 1 1 158 GLU HA H 12.519 -8.485 -9.019 1.00 . A A . 137 GLU HA 1 1
1 2171 1 1 158 GLU HB2 H 9.653 -7.531 -8.909 1.00 . A A . 137 GLU HB2 1 1
1 2172 1 1 158 GLU HB3 H 10.585 -7.697 -10.393 1.00 . A A . 137 GLU HB3 1 1
1 2173 1 1 158 GLU HG2 H 10.899 -10.099 -9.864 1.00 . A A . 137 GLU HG2 1 1
1 2174 1 1 158 GLU HG3 H 9.831 -9.893 -8.479 1.00 . A A . 137 GLU HG3 1 1
1 2175 1 1 158 GLU N N 11.570 -8.253 -7.212 1.00 . A A . 137 GLU N 1 1
1 2176 1 1 158 GLU O O 12.314 -5.834 -9.774 1.00 . A A . 137 GLU O 1 1
1 2177 1 1 158 GLU OE1 O 9.041 -9.884 -11.596 1.00 . A A . 137 GLU OE1 1 1
1 2178 1 1 158 GLU OE2 O 7.744 -9.932 -9.835 1.00 . A A . 137 GLU OE2 1 1
1 2179 1 1 159 GLY C C 12.092 -3.413 -7.879 1.00 . A A . 138 GLY C 1 1
1 2180 1 1 159 GLY CA C 13.076 -4.488 -7.468 1.00 . A A . 138 GLY CA 1 1
1 2181 1 1 159 GLY H H 12.346 -6.315 -6.689 1.00 . A A . 138 GLY H 1 1
1 2182 1 1 159 GLY HA2 H 13.404 -4.290 -6.459 1.00 . A A . 138 GLY HA2 1 1
1 2183 1 1 159 GLY HA3 H 13.932 -4.446 -8.126 1.00 . A A . 138 GLY HA3 1 1
1 2184 1 1 159 GLY N N 12.511 -5.825 -7.523 1.00 . A A . 138 GLY N 1 1
1 2185 1 1 159 GLY O O 12.449 -2.479 -8.599 1.00 . A A . 138 GLY O 1 1
1 2186 1 1 160 SER C C 9.038 -2.133 -6.545 1.00 . A A . 139 SER C 1 1
1 2187 1 1 160 SER CA C 9.821 -2.588 -7.775 1.00 . A A . 139 SER CA 1 1
1 2188 1 1 160 SER CB C 8.885 -3.215 -8.814 1.00 . A A . 139 SER CB 1 1
1 2189 1 1 160 SER H H 10.640 -4.285 -6.824 1.00 . A A . 139 SER H 1 1
1 2190 1 1 160 SER HA H 10.302 -1.728 -8.215 1.00 . A A . 139 SER HA 1 1
1 2191 1 1 160 SER HB2 H 8.005 -2.599 -8.920 1.00 . A A . 139 SER HB2 1 1
1 2192 1 1 160 SER HB3 H 9.396 -3.280 -9.763 1.00 . A A . 139 SER HB3 1 1
1 2193 1 1 160 SER HG H 8.433 -4.561 -7.456 1.00 . A A . 139 SER HG 1 1
1 2194 1 1 160 SER N N 10.859 -3.537 -7.417 1.00 . A A . 139 SER N 1 1
1 2195 1 1 160 SER O O 8.159 -2.846 -6.054 1.00 . A A . 139 SER O 1 1
1 2196 1 1 160 SER OG O 8.484 -4.520 -8.420 1.00 . A A . 139 SER OG 1 1
1 2197 1 1 161 TYR C C 7.965 0.914 -5.405 1.00 . A A . 140 TYR C 1 1
1 2198 1 1 161 TYR CA C 8.651 -0.356 -4.926 1.00 . A A . 140 TYR CA 1 1
1 2199 1 1 161 TYR CB C 9.582 -0.031 -3.758 1.00 . A A . 140 TYR CB 1 1
1 2200 1 1 161 TYR CD1 C 11.425 -1.742 -3.586 1.00 . A A . 140 TYR CD1 1 1
1 2201 1 1 161 TYR CD2 C 9.624 -1.873 -2.033 1.00 . A A . 140 TYR CD2 1 1
1 2202 1 1 161 TYR CE1 C 12.023 -2.836 -2.994 1.00 . A A . 140 TYR CE1 1 1
1 2203 1 1 161 TYR CE2 C 10.214 -2.970 -1.437 1.00 . A A . 140 TYR CE2 1 1
1 2204 1 1 161 TYR CG C 10.220 -1.242 -3.118 1.00 . A A . 140 TYR CG 1 1
1 2205 1 1 161 TYR CZ C 11.415 -3.445 -1.920 1.00 . A A . 140 TYR CZ 1 1
1 2206 1 1 161 TYR H H 10.165 -0.482 -6.404 1.00 . A A . 140 TYR H 1 1
1 2207 1 1 161 TYR HA H 7.900 -1.060 -4.599 1.00 . A A . 140 TYR HA 1 1
1 2208 1 1 161 TYR HB2 H 10.376 0.611 -4.111 1.00 . A A . 140 TYR HB2 1 1
1 2209 1 1 161 TYR HB3 H 9.020 0.489 -2.997 1.00 . A A . 140 TYR HB3 1 1
1 2210 1 1 161 TYR HD1 H 11.899 -1.262 -4.428 1.00 . A A . 140 TYR HD1 1 1
1 2211 1 1 161 TYR HD2 H 8.683 -1.498 -1.658 1.00 . A A . 140 TYR HD2 1 1
1 2212 1 1 161 TYR HE1 H 12.962 -3.209 -3.374 1.00 . A A . 140 TYR HE1 1 1
1 2213 1 1 161 TYR HE2 H 9.737 -3.448 -0.594 1.00 . A A . 140 TYR HE2 1 1
1 2214 1 1 161 TYR HH H 12.940 -4.341 -1.173 1.00 . A A . 140 TYR HH 1 1
1 2215 1 1 161 TYR N N 9.388 -0.961 -6.030 1.00 . A A . 140 TYR N 1 1
1 2216 1 1 161 TYR O O 8.408 1.534 -6.368 1.00 . A A . 140 TYR O 1 1
1 2217 1 1 161 TYR OH O 12.012 -4.531 -1.325 1.00 . A A . 140 TYR OH 1 1
1 2218 1 1 162 ALA C C 6.226 3.592 -4.146 1.00 . A A . 141 ALA C 1 1
1 2219 1 1 162 ALA CA C 6.139 2.475 -5.169 1.00 . A A . 141 ALA CA 1 1
1 2220 1 1 162 ALA CB C 4.685 2.108 -5.412 1.00 . A A . 141 ALA CB 1 1
1 2221 1 1 162 ALA H H 6.614 0.824 -3.932 1.00 . A A . 141 ALA H 1 1
1 2222 1 1 162 ALA HA H 6.560 2.818 -6.104 1.00 . A A . 141 ALA HA 1 1
1 2223 1 1 162 ALA HB1 H 4.630 1.332 -6.160 1.00 . A A . 141 ALA HB1 1 1
1 2224 1 1 162 ALA HB2 H 4.146 2.981 -5.756 1.00 . A A . 141 ALA HB2 1 1
1 2225 1 1 162 ALA HB3 H 4.244 1.755 -4.491 1.00 . A A . 141 ALA HB3 1 1
1 2226 1 1 162 ALA N N 6.896 1.312 -4.737 1.00 . A A . 141 ALA N 1 1
1 2227 1 1 162 ALA O O 5.985 3.386 -2.959 1.00 . A A . 141 ALA O 1 1
1 2228 1 1 163 VAL C C 5.526 6.907 -4.158 1.00 . A A . 142 VAL C 1 1
1 2229 1 1 163 VAL CA C 6.622 5.937 -3.748 1.00 . A A . 142 VAL CA 1 1
1 2230 1 1 163 VAL CB C 7.990 6.650 -3.797 1.00 . A A . 142 VAL CB 1 1
1 2231 1 1 163 VAL CG1 C 8.037 7.796 -2.795 1.00 . A A . 142 VAL CG1 1 1
1 2232 1 1 163 VAL CG2 C 9.118 5.661 -3.539 1.00 . A A . 142 VAL CG2 1 1
1 2233 1 1 163 VAL H H 6.830 4.867 -5.557 1.00 . A A . 142 VAL H 1 1
1 2234 1 1 163 VAL HA H 6.441 5.610 -2.734 1.00 . A A . 142 VAL HA 1 1
1 2235 1 1 163 VAL HB H 8.122 7.062 -4.787 1.00 . A A . 142 VAL HB 1 1
1 2236 1 1 163 VAL HG11 H 7.873 7.411 -1.799 1.00 . A A . 142 VAL HG11 1 1
1 2237 1 1 163 VAL HG12 H 7.267 8.514 -3.034 1.00 . A A . 142 VAL HG12 1 1
1 2238 1 1 163 VAL HG13 H 9.004 8.275 -2.842 1.00 . A A . 142 VAL HG13 1 1
1 2239 1 1 163 VAL HG21 H 10.066 6.176 -3.583 1.00 . A A . 142 VAL HG21 1 1
1 2240 1 1 163 VAL HG22 H 9.094 4.886 -4.290 1.00 . A A . 142 VAL HG22 1 1
1 2241 1 1 163 VAL HG23 H 8.993 5.219 -2.561 1.00 . A A . 142 VAL HG23 1 1
1 2242 1 1 163 VAL N N 6.587 4.773 -4.608 1.00 . A A . 142 VAL N 1 1
1 2243 1 1 163 VAL O O 5.508 7.393 -5.290 1.00 . A A . 142 VAL O 1 1
1 2244 1 1 164 LEU C C 3.864 9.433 -2.907 1.00 . A A . 143 LEU C 1 1
1 2245 1 1 164 LEU CA C 3.522 8.089 -3.499 1.00 . A A . 143 LEU CA 1 1
1 2246 1 1 164 LEU CB C 2.214 7.587 -2.907 1.00 . A A . 143 LEU CB 1 1
1 2247 1 1 164 LEU CD1 C 0.297 6.014 -2.943 1.00 . A A . 143 LEU CD1 1 1
1 2248 1 1 164 LEU CD2 C 1.331 6.732 -5.081 1.00 . A A . 143 LEU CD2 1 1
1 2249 1 1 164 LEU CG C 1.589 6.402 -3.624 1.00 . A A . 143 LEU CG 1 1
1 2250 1 1 164 LEU H H 4.643 6.689 -2.383 1.00 . A A . 143 LEU H 1 1
1 2251 1 1 164 LEU HA H 3.409 8.196 -4.568 1.00 . A A . 143 LEU HA 1 1
1 2252 1 1 164 LEU HB2 H 2.399 7.298 -1.883 1.00 . A A . 143 LEU HB2 1 1
1 2253 1 1 164 LEU HB3 H 1.503 8.399 -2.912 1.00 . A A . 143 LEU HB3 1 1
1 2254 1 1 164 LEU HD11 H -0.141 5.174 -3.457 1.00 . A A . 143 LEU HD11 1 1
1 2255 1 1 164 LEU HD12 H -0.382 6.854 -2.976 1.00 . A A . 143 LEU HD12 1 1
1 2256 1 1 164 LEU HD13 H 0.497 5.751 -1.916 1.00 . A A . 143 LEU HD13 1 1
1 2257 1 1 164 LEU HD21 H 2.264 6.982 -5.565 1.00 . A A . 143 LEU HD21 1 1
1 2258 1 1 164 LEU HD22 H 0.656 7.573 -5.146 1.00 . A A . 143 LEU HD22 1 1
1 2259 1 1 164 LEU HD23 H 0.889 5.877 -5.571 1.00 . A A . 143 LEU HD23 1 1
1 2260 1 1 164 LEU HG H 2.268 5.567 -3.582 1.00 . A A . 143 LEU HG 1 1
1 2261 1 1 164 LEU N N 4.597 7.149 -3.253 1.00 . A A . 143 LEU N 1 1
1 2262 1 1 164 LEU O O 3.950 9.585 -1.694 1.00 . A A . 143 LEU O 1 1
1 2263 1 1 165 GLU C C 3.308 12.713 -3.433 1.00 . A A . 144 GLU C 1 1
1 2264 1 1 165 GLU CA C 4.455 11.726 -3.310 1.00 . A A . 144 GLU CA 1 1
1 2265 1 1 165 GLU CB C 5.683 12.215 -4.078 1.00 . A A . 144 GLU CB 1 1
1 2266 1 1 165 GLU CD C 8.183 11.937 -4.339 1.00 . A A . 144 GLU CD 1 1
1 2267 1 1 165 GLU CG C 6.877 11.283 -3.946 1.00 . A A . 144 GLU CG 1 1
1 2268 1 1 165 GLU H H 3.883 10.234 -4.713 1.00 . A A . 144 GLU H 1 1
1 2269 1 1 165 GLU HA H 4.715 11.640 -2.264 1.00 . A A . 144 GLU HA 1 1
1 2270 1 1 165 GLU HB2 H 5.431 12.302 -5.125 1.00 . A A . 144 GLU HB2 1 1
1 2271 1 1 165 GLU HB3 H 5.967 13.186 -3.701 1.00 . A A . 144 GLU HB3 1 1
1 2272 1 1 165 GLU HG2 H 6.951 10.960 -2.919 1.00 . A A . 144 GLU HG2 1 1
1 2273 1 1 165 GLU HG3 H 6.716 10.423 -4.580 1.00 . A A . 144 GLU HG3 1 1
1 2274 1 1 165 GLU N N 4.048 10.405 -3.761 1.00 . A A . 144 GLU N 1 1
1 2275 1 1 165 GLU O O 2.649 12.796 -4.472 1.00 . A A . 144 GLU O 1 1
1 2276 1 1 165 GLU OE1 O 8.215 12.646 -5.366 1.00 . A A . 144 GLU OE1 1 1
1 2277 1 1 165 GLU OE2 O 9.190 11.733 -3.623 1.00 . A A . 144 GLU OE2 1 1
1 2278 1 1 166 LEU C C 2.443 15.797 -2.560 1.00 . A A . 145 LEU C 1 1
1 2279 1 1 166 LEU CA C 1.962 14.387 -2.301 1.00 . A A . 145 LEU CA 1 1
1 2280 1 1 166 LEU CB C 1.281 14.324 -0.942 1.00 . A A . 145 LEU CB 1 1
1 2281 1 1 166 LEU CD1 C 0.244 12.954 0.863 1.00 . A A . 145 LEU CD1 1 1
1 2282 1 1 166 LEU CD2 C -0.397 12.572 -1.524 1.00 . A A . 145 LEU CD2 1 1
1 2283 1 1 166 LEU CG C 0.727 12.959 -0.576 1.00 . A A . 145 LEU CG 1 1
1 2284 1 1 166 LEU H H 3.643 13.343 -1.566 1.00 . A A . 145 LEU H 1 1
1 2285 1 1 166 LEU HA H 1.249 14.113 -3.065 1.00 . A A . 145 LEU HA 1 1
1 2286 1 1 166 LEU HB2 H 1.999 14.615 -0.187 1.00 . A A . 145 LEU HB2 1 1
1 2287 1 1 166 LEU HB3 H 0.467 15.033 -0.935 1.00 . A A . 145 LEU HB3 1 1
1 2288 1 1 166 LEU HD11 H -0.140 11.975 1.113 1.00 . A A . 145 LEU HD11 1 1
1 2289 1 1 166 LEU HD12 H -0.541 13.688 0.982 1.00 . A A . 145 LEU HD12 1 1
1 2290 1 1 166 LEU HD13 H 1.066 13.196 1.520 1.00 . A A . 145 LEU HD13 1 1
1 2291 1 1 166 LEU HD21 H -1.192 13.299 -1.455 1.00 . A A . 145 LEU HD21 1 1
1 2292 1 1 166 LEU HD22 H -0.777 11.598 -1.252 1.00 . A A . 145 LEU HD22 1 1
1 2293 1 1 166 LEU HD23 H -0.021 12.543 -2.535 1.00 . A A . 145 LEU HD23 1 1
1 2294 1 1 166 LEU HG H 1.513 12.229 -0.675 1.00 . A A . 145 LEU HG 1 1
1 2295 1 1 166 LEU N N 3.063 13.443 -2.355 1.00 . A A . 145 LEU N 1 1
1 2296 1 1 166 LEU O O 3.234 16.351 -1.793 1.00 . A A . 145 LEU O 1 1
1 2297 1 1 167 ASP C C 1.099 18.378 -4.694 1.00 . A A . 146 ASP C 1 1
1 2298 1 1 167 ASP CA C 2.287 17.736 -3.998 1.00 . A A . 146 ASP CA 1 1
1 2299 1 1 167 ASP CB C 3.527 17.776 -4.896 1.00 . A A . 146 ASP CB 1 1
1 2300 1 1 167 ASP CG C 3.903 19.179 -5.322 1.00 . A A . 146 ASP CG 1 1
1 2301 1 1 167 ASP H H 1.364 15.846 -4.220 1.00 . A A . 146 ASP H 1 1
1 2302 1 1 167 ASP HA H 2.494 18.279 -3.085 1.00 . A A . 146 ASP HA 1 1
1 2303 1 1 167 ASP HB2 H 4.363 17.347 -4.363 1.00 . A A . 146 ASP HB2 1 1
1 2304 1 1 167 ASP HB3 H 3.336 17.188 -5.784 1.00 . A A . 146 ASP HB3 1 1
1 2305 1 1 167 ASP N N 1.963 16.367 -3.640 1.00 . A A . 146 ASP N 1 1
1 2306 1 1 167 ASP O O 0.517 17.787 -5.604 1.00 . A A . 146 ASP O 1 1
1 2307 1 1 167 ASP OD1 O 4.523 19.906 -4.513 1.00 . A A . 146 ASP OD1 1 1
1 2308 1 1 167 ASP OD2 O 3.598 19.558 -6.471 1.00 . A A . 146 ASP OD2 1 1
1 2309 1 1 168 GLY C C -1.739 19.578 -4.550 1.00 . A A . 147 GLY C 1 1
1 2310 1 1 168 GLY CA C -0.412 20.266 -4.832 1.00 . A A . 147 GLY CA 1 1
1 2311 1 1 168 GLY H H 1.215 19.984 -3.499 1.00 . A A . 147 GLY H 1 1
1 2312 1 1 168 GLY HA2 H -0.449 21.268 -4.434 1.00 . A A . 147 GLY HA2 1 1
1 2313 1 1 168 GLY HA3 H -0.270 20.320 -5.902 1.00 . A A . 147 GLY HA3 1 1
1 2314 1 1 168 GLY N N 0.722 19.572 -4.247 1.00 . A A . 147 GLY N 1 1
1 2315 1 1 168 GLY O O -2.762 19.919 -5.147 1.00 . A A . 147 GLY O 1 1
1 2316 1 1 169 GLY C C -3.208 16.746 -4.270 1.00 . A A . 148 GLY C 1 1
1 2317 1 1 169 GLY CA C -2.932 17.884 -3.308 1.00 . A A . 148 GLY CA 1 1
1 2318 1 1 169 GLY H H -0.881 18.388 -3.188 1.00 . A A . 148 GLY H 1 1
1 2319 1 1 169 GLY HA2 H -2.833 17.482 -2.311 1.00 . A A . 148 GLY HA2 1 1
1 2320 1 1 169 GLY HA3 H -3.767 18.570 -3.328 1.00 . A A . 148 GLY HA3 1 1
1 2321 1 1 169 GLY N N -1.724 18.607 -3.644 1.00 . A A . 148 GLY N 1 1
1 2322 1 1 169 GLY O O -4.363 16.410 -4.535 1.00 . A A . 148 GLY O 1 1
1 2323 1 1 170 GLU C C -1.440 13.870 -5.276 1.00 . A A . 149 GLU C 1 1
1 2324 1 1 170 GLU CA C -2.288 15.050 -5.728 1.00 . A A . 149 GLU CA 1 1
1 2325 1 1 170 GLU CB C -1.895 15.473 -7.144 1.00 . A A . 149 GLU CB 1 1
1 2326 1 1 170 GLU CD C -1.733 14.829 -9.574 1.00 . A A . 149 GLU CD 1 1
1 2327 1 1 170 GLU CG C -1.991 14.351 -8.165 1.00 . A A . 149 GLU CG 1 1
1 2328 1 1 170 GLU H H -1.256 16.494 -4.587 1.00 . A A . 149 GLU H 1 1
1 2329 1 1 170 GLU HA H -3.326 14.750 -5.728 1.00 . A A . 149 GLU HA 1 1
1 2330 1 1 170 GLU HB2 H -2.543 16.276 -7.461 1.00 . A A . 149 GLU HB2 1 1
1 2331 1 1 170 GLU HB3 H -0.875 15.829 -7.129 1.00 . A A . 149 GLU HB3 1 1
1 2332 1 1 170 GLU HG2 H -1.263 13.594 -7.920 1.00 . A A . 149 GLU HG2 1 1
1 2333 1 1 170 GLU HG3 H -2.983 13.925 -8.122 1.00 . A A . 149 GLU HG3 1 1
1 2334 1 1 170 GLU N N -2.151 16.165 -4.810 1.00 . A A . 149 GLU N 1 1
1 2335 1 1 170 GLU O O -0.285 14.039 -4.884 1.00 . A A . 149 GLU O 1 1
1 2336 1 1 170 GLU OE1 O -0.552 14.979 -9.955 1.00 . A A . 149 GLU OE1 1 1
1 2337 1 1 170 GLU OE2 O -2.712 15.073 -10.309 1.00 . A A . 149 GLU OE2 1 1
1 2338 1 1 171 VAL C C -0.591 10.985 -6.283 1.00 . A A . 150 VAL C 1 1
1 2339 1 1 171 VAL CA C -1.311 11.457 -5.026 1.00 . A A . 150 VAL CA 1 1
1 2340 1 1 171 VAL CB C -2.260 10.345 -4.529 1.00 . A A . 150 VAL CB 1 1
1 2341 1 1 171 VAL CG1 C -1.478 9.101 -4.135 1.00 . A A . 150 VAL CG1 1 1
1 2342 1 1 171 VAL CG2 C -3.106 10.839 -3.365 1.00 . A A . 150 VAL CG2 1 1
1 2343 1 1 171 VAL H H -2.976 12.632 -5.568 1.00 . A A . 150 VAL H 1 1
1 2344 1 1 171 VAL HA H -0.583 11.666 -4.254 1.00 . A A . 150 VAL HA 1 1
1 2345 1 1 171 VAL HB H -2.924 10.080 -5.340 1.00 . A A . 150 VAL HB 1 1
1 2346 1 1 171 VAL HG11 H -2.161 8.340 -3.788 1.00 . A A . 150 VAL HG11 1 1
1 2347 1 1 171 VAL HG12 H -0.783 9.348 -3.346 1.00 . A A . 150 VAL HG12 1 1
1 2348 1 1 171 VAL HG13 H -0.934 8.732 -4.992 1.00 . A A . 150 VAL HG13 1 1
1 2349 1 1 171 VAL HG21 H -3.760 10.047 -3.034 1.00 . A A . 150 VAL HG21 1 1
1 2350 1 1 171 VAL HG22 H -3.698 11.685 -3.684 1.00 . A A . 150 VAL HG22 1 1
1 2351 1 1 171 VAL HG23 H -2.460 11.138 -2.553 1.00 . A A . 150 VAL HG23 1 1
1 2352 1 1 171 VAL N N -2.030 12.684 -5.321 1.00 . A A . 150 VAL N 1 1
1 2353 1 1 171 VAL O O -1.224 10.534 -7.236 1.00 . A A . 150 VAL O 1 1
1 2354 1 1 172 ARG C C 2.257 9.488 -7.311 1.00 . A A . 151 ARG C 1 1
1 2355 1 1 172 ARG CA C 1.507 10.802 -7.477 1.00 . A A . 151 ARG CA 1 1
1 2356 1 1 172 ARG CB C 2.455 11.962 -7.790 1.00 . A A . 151 ARG CB 1 1
1 2357 1 1 172 ARG CD C 2.621 14.423 -8.371 1.00 . A A . 151 ARG CD 1 1
1 2358 1 1 172 ARG CG C 1.704 13.228 -8.168 1.00 . A A . 151 ARG CG 1 1
1 2359 1 1 172 ARG CZ C 2.240 16.856 -8.641 1.00 . A A . 151 ARG CZ 1 1
1 2360 1 1 172 ARG H H 1.185 11.409 -5.475 1.00 . A A . 151 ARG H 1 1
1 2361 1 1 172 ARG HA H 0.815 10.695 -8.299 1.00 . A A . 151 ARG HA 1 1
1 2362 1 1 172 ARG HB2 H 3.063 12.167 -6.920 1.00 . A A . 151 ARG HB2 1 1
1 2363 1 1 172 ARG HB3 H 3.095 11.684 -8.615 1.00 . A A . 151 ARG HB3 1 1
1 2364 1 1 172 ARG HD2 H 3.104 14.657 -7.433 1.00 . A A . 151 ARG HD2 1 1
1 2365 1 1 172 ARG HD3 H 3.366 14.171 -9.110 1.00 . A A . 151 ARG HD3 1 1
1 2366 1 1 172 ARG HE H 1.012 15.413 -9.301 1.00 . A A . 151 ARG HE 1 1
1 2367 1 1 172 ARG HG2 H 1.166 13.049 -9.086 1.00 . A A . 151 ARG HG2 1 1
1 2368 1 1 172 ARG HG3 H 0.999 13.459 -7.382 1.00 . A A . 151 ARG HG3 1 1
1 2369 1 1 172 ARG HH11 H 3.969 16.396 -7.699 1.00 . A A . 151 ARG HH11 1 1
1 2370 1 1 172 ARG HH12 H 3.651 18.093 -7.866 1.00 . A A . 151 ARG HH12 1 1
1 2371 1 1 172 ARG HH21 H 0.611 17.636 -9.566 1.00 . A A . 151 ARG HH21 1 1
1 2372 1 1 172 ARG HH22 H 1.744 18.802 -8.949 1.00 . A A . 151 ARG HH22 1 1
1 2373 1 1 172 ARG N N 0.726 11.110 -6.290 1.00 . A A . 151 ARG N 1 1
1 2374 1 1 172 ARG NE N 1.866 15.590 -8.828 1.00 . A A . 151 ARG NE 1 1
1 2375 1 1 172 ARG NH1 N 3.381 17.135 -8.025 1.00 . A A . 151 ARG NH1 1 1
1 2376 1 1 172 ARG NH2 N 1.474 17.841 -9.088 1.00 . A A . 151 ARG NH2 1 1
1 2377 1 1 172 ARG O O 3.062 9.328 -6.394 1.00 . A A . 151 ARG O 1 1
1 2378 1 1 173 PHE C C 3.775 7.059 -8.922 1.00 . A A . 152 PHE C 1 1
1 2379 1 1 173 PHE CA C 2.486 7.200 -8.129 1.00 . A A . 152 PHE CA 1 1
1 2380 1 1 173 PHE CB C 1.429 6.222 -8.665 1.00 . A A . 152 PHE CB 1 1
1 2381 1 1 173 PHE CD1 C 1.619 4.009 -7.494 1.00 . A A . 152 PHE CD1 1 1
1 2382 1 1 173 PHE CD2 C 2.402 4.169 -9.741 1.00 . A A . 152 PHE CD2 1 1
1 2383 1 1 173 PHE CE1 C 1.970 2.673 -7.464 1.00 . A A . 152 PHE CE1 1 1
1 2384 1 1 173 PHE CE2 C 2.759 2.834 -9.715 1.00 . A A . 152 PHE CE2 1 1
1 2385 1 1 173 PHE CG C 1.831 4.772 -8.630 1.00 . A A . 152 PHE CG 1 1
1 2386 1 1 173 PHE CZ C 2.542 2.085 -8.575 1.00 . A A . 152 PHE CZ 1 1
1 2387 1 1 173 PHE H H 1.377 8.791 -8.963 1.00 . A A . 152 PHE H 1 1
1 2388 1 1 173 PHE HA H 2.682 6.974 -7.093 1.00 . A A . 152 PHE HA 1 1
1 2389 1 1 173 PHE HB2 H 0.530 6.325 -8.077 1.00 . A A . 152 PHE HB2 1 1
1 2390 1 1 173 PHE HB3 H 1.209 6.479 -9.691 1.00 . A A . 152 PHE HB3 1 1
1 2391 1 1 173 PHE HD1 H 1.173 4.467 -6.624 1.00 . A A . 152 PHE HD1 1 1
1 2392 1 1 173 PHE HD2 H 2.572 4.753 -10.632 1.00 . A A . 152 PHE HD2 1 1
1 2393 1 1 173 PHE HE1 H 1.800 2.090 -6.571 1.00 . A A . 152 PHE HE1 1 1
1 2394 1 1 173 PHE HE2 H 3.205 2.377 -10.585 1.00 . A A . 152 PHE HE2 1 1
1 2395 1 1 173 PHE HZ H 2.817 1.041 -8.553 1.00 . A A . 152 PHE HZ 1 1
1 2396 1 1 173 PHE N N 1.966 8.555 -8.207 1.00 . A A . 152 PHE N 1 1
1 2397 1 1 173 PHE O O 3.774 7.164 -10.150 1.00 . A A . 152 PHE O 1 1
1 2398 1 1 174 GLU C C 6.684 5.206 -8.444 1.00 . A A . 153 GLU C 1 1
1 2399 1 1 174 GLU CA C 6.135 6.551 -8.888 1.00 . A A . 153 GLU CA 1 1
1 2400 1 1 174 GLU CB C 7.165 7.645 -8.613 1.00 . A A . 153 GLU CB 1 1
1 2401 1 1 174 GLU CD C 7.933 9.955 -9.239 1.00 . A A . 153 GLU CD 1 1
1 2402 1 1 174 GLU CG C 6.756 9.013 -9.121 1.00 . A A . 153 GLU CG 1 1
1 2403 1 1 174 GLU H H 4.844 6.865 -7.242 1.00 . A A . 153 GLU H 1 1
1 2404 1 1 174 GLU HA H 5.944 6.511 -9.950 1.00 . A A . 153 GLU HA 1 1
1 2405 1 1 174 GLU HB2 H 7.321 7.715 -7.546 1.00 . A A . 153 GLU HB2 1 1
1 2406 1 1 174 GLU HB3 H 8.098 7.373 -9.086 1.00 . A A . 153 GLU HB3 1 1
1 2407 1 1 174 GLU HG2 H 6.302 8.902 -10.095 1.00 . A A . 153 GLU HG2 1 1
1 2408 1 1 174 GLU HG3 H 6.039 9.439 -8.435 1.00 . A A . 153 GLU HG3 1 1
1 2409 1 1 174 GLU N N 4.876 6.832 -8.225 1.00 . A A . 153 GLU N 1 1
1 2410 1 1 174 GLU O O 7.194 5.068 -7.331 1.00 . A A . 153 GLU O 1 1
1 2411 1 1 174 GLU OE1 O 8.498 10.348 -8.198 1.00 . A A . 153 GLU OE1 1 1
1 2412 1 1 174 GLU OE2 O 8.301 10.307 -10.377 1.00 . A A . 153 GLU OE2 1 1
1 2413 1 1 175 LEU C C 8.623 2.970 -9.370 1.00 . A A . 154 LEU C 1 1
1 2414 1 1 175 LEU CA C 7.139 2.908 -9.042 1.00 . A A . 154 LEU CA 1 1
1 2415 1 1 175 LEU CB C 6.455 1.821 -9.875 1.00 . A A . 154 LEU CB 1 1
1 2416 1 1 175 LEU CD1 C 6.192 -0.001 -8.172 1.00 . A A . 154 LEU CD1 1 1
1 2417 1 1 175 LEU CD2 C 6.398 -0.579 -10.585 1.00 . A A . 154 LEU CD2 1 1
1 2418 1 1 175 LEU CG C 6.824 0.385 -9.497 1.00 . A A . 154 LEU CG 1 1
1 2419 1 1 175 LEU H H 6.052 4.355 -10.134 1.00 . A A . 154 LEU H 1 1
1 2420 1 1 175 LEU HA H 7.017 2.688 -7.991 1.00 . A A . 154 LEU HA 1 1
1 2421 1 1 175 LEU HB2 H 5.385 1.936 -9.771 1.00 . A A . 154 LEU HB2 1 1
1 2422 1 1 175 LEU HB3 H 6.716 1.975 -10.912 1.00 . A A . 154 LEU HB3 1 1
1 2423 1 1 175 LEU HD11 H 6.548 0.662 -7.398 1.00 . A A . 154 LEU HD11 1 1
1 2424 1 1 175 LEU HD12 H 6.463 -1.018 -7.928 1.00 . A A . 154 LEU HD12 1 1
1 2425 1 1 175 LEU HD13 H 5.118 0.078 -8.249 1.00 . A A . 154 LEU HD13 1 1
1 2426 1 1 175 LEU HD21 H 5.328 -0.520 -10.717 1.00 . A A . 154 LEU HD21 1 1
1 2427 1 1 175 LEU HD22 H 6.671 -1.584 -10.301 1.00 . A A . 154 LEU HD22 1 1
1 2428 1 1 175 LEU HD23 H 6.890 -0.318 -11.510 1.00 . A A . 154 LEU HD23 1 1
1 2429 1 1 175 LEU HG H 7.897 0.313 -9.388 1.00 . A A . 154 LEU HG 1 1
1 2430 1 1 175 LEU N N 6.551 4.209 -9.303 1.00 . A A . 154 LEU N 1 1
1 2431 1 1 175 LEU O O 9.014 2.923 -10.537 1.00 . A A . 154 LEU O 1 1
1 2432 1 1 176 LYS C C 11.604 1.986 -8.465 1.00 . A A . 155 LYS C 1 1
1 2433 1 1 176 LYS CA C 10.864 3.315 -8.526 1.00 . A A . 155 LYS CA 1 1
1 2434 1 1 176 LYS CB C 11.393 4.295 -7.476 1.00 . A A . 155 LYS CB 1 1
1 2435 1 1 176 LYS CD C 11.207 6.599 -6.457 1.00 . A A . 155 LYS CD 1 1
1 2436 1 1 176 LYS CE C 10.420 7.906 -6.443 1.00 . A A . 155 LYS CE 1 1
1 2437 1 1 176 LYS CG C 10.701 5.652 -7.533 1.00 . A A . 155 LYS CG 1 1
1 2438 1 1 176 LYS H H 9.077 3.051 -7.432 1.00 . A A . 155 LYS H 1 1
1 2439 1 1 176 LYS HA H 11.009 3.744 -9.507 1.00 . A A . 155 LYS HA 1 1
1 2440 1 1 176 LYS HB2 H 11.239 3.874 -6.493 1.00 . A A . 155 LYS HB2 1 1
1 2441 1 1 176 LYS HB3 H 12.449 4.445 -7.636 1.00 . A A . 155 LYS HB3 1 1
1 2442 1 1 176 LYS HD2 H 11.107 6.121 -5.494 1.00 . A A . 155 LYS HD2 1 1
1 2443 1 1 176 LYS HD3 H 12.248 6.818 -6.646 1.00 . A A . 155 LYS HD3 1 1
1 2444 1 1 176 LYS HE2 H 9.369 7.676 -6.346 1.00 . A A . 155 LYS HE2 1 1
1 2445 1 1 176 LYS HE3 H 10.737 8.491 -5.592 1.00 . A A . 155 LYS HE3 1 1
1 2446 1 1 176 LYS HG2 H 10.884 6.096 -8.499 1.00 . A A . 155 LYS HG2 1 1
1 2447 1 1 176 LYS HG3 H 9.639 5.507 -7.400 1.00 . A A . 155 LYS HG3 1 1
1 2448 1 1 176 LYS HZ1 H 11.604 9.060 -7.720 1.00 . A A . 155 LYS HZ1 1 1
1 2449 1 1 176 LYS HZ2 H 9.970 9.524 -7.696 1.00 . A A . 155 LYS HZ2 1 1
1 2450 1 1 176 LYS HZ3 H 10.444 8.123 -8.529 1.00 . A A . 155 LYS HZ3 1 1
1 2451 1 1 176 LYS N N 9.439 3.112 -8.343 1.00 . A A . 155 LYS N 1 1
1 2452 1 1 176 LYS NZ N 10.624 8.707 -7.682 1.00 . A A . 155 LYS NZ 1 1
1 2453 1 1 176 LYS O O 11.301 1.125 -7.633 1.00 . A A . 155 LYS O 1 1
1 2454 1 1 177 THR C C 14.556 0.567 -8.688 1.00 . A A . 156 THR C 1 1
1 2455 1 1 177 THR CA C 13.271 0.570 -9.503 1.00 . A A . 156 THR CA 1 1
1 2456 1 1 177 THR CB C 13.607 0.298 -10.981 1.00 . A A . 156 THR CB 1 1
1 2457 1 1 177 THR CG2 C 12.346 0.001 -11.776 1.00 . A A . 156 THR CG2 1 1
1 2458 1 1 177 THR H H 12.802 2.573 -9.945 1.00 . A A . 156 THR H 1 1
1 2459 1 1 177 THR HA H 12.628 -0.223 -9.149 1.00 . A A . 156 THR HA 1 1
1 2460 1 1 177 THR HB H 14.260 -0.561 -11.035 1.00 . A A . 156 THR HB 1 1
1 2461 1 1 177 THR HG1 H 15.212 1.416 -11.287 1.00 . A A . 156 THR HG1 1 1
1 2462 1 1 177 THR HG21 H 11.857 -0.870 -11.364 1.00 . A A . 156 THR HG21 1 1
1 2463 1 1 177 THR HG22 H 12.606 -0.187 -12.807 1.00 . A A . 156 THR HG22 1 1
1 2464 1 1 177 THR HG23 H 11.678 0.848 -11.722 1.00 . A A . 156 THR HG23 1 1
1 2465 1 1 177 THR N N 12.560 1.824 -9.362 1.00 . A A . 156 THR N 1 1
1 2466 1 1 177 THR O O 15.164 1.616 -8.458 1.00 . A A . 156 THR O 1 1
1 2467 1 1 177 THR OG1 O 14.277 1.433 -11.546 1.00 . A A . 156 THR OG1 1 1
1 2468 1 1 178 LEU C C 17.219 -1.467 -8.443 1.00 . A A . 157 LEU C 1 1
1 2469 1 1 178 LEU CA C 16.208 -0.784 -7.535 1.00 . A A . 157 LEU CA 1 1
1 2470 1 1 178 LEU CB C 16.014 -1.591 -6.242 1.00 . A A . 157 LEU CB 1 1
1 2471 1 1 178 LEU CD1 C 13.993 -0.361 -5.365 1.00 . A A . 157 LEU CD1 1 1
1 2472 1 1 178 LEU CD2 C 15.425 -1.677 -3.800 1.00 . A A . 157 LEU CD2 1 1
1 2473 1 1 178 LEU CG C 15.409 -0.820 -5.058 1.00 . A A . 157 LEU CG 1 1
1 2474 1 1 178 LEU H H 14.386 -1.400 -8.408 1.00 . A A . 157 LEU H 1 1
1 2475 1 1 178 LEU HA H 16.578 0.200 -7.284 1.00 . A A . 157 LEU HA 1 1
1 2476 1 1 178 LEU HB2 H 15.370 -2.429 -6.462 1.00 . A A . 157 LEU HB2 1 1
1 2477 1 1 178 LEU HB3 H 16.977 -1.973 -5.937 1.00 . A A . 157 LEU HB3 1 1
1 2478 1 1 178 LEU HD11 H 14.010 0.327 -6.197 1.00 . A A . 157 LEU HD11 1 1
1 2479 1 1 178 LEU HD12 H 13.576 0.130 -4.499 1.00 . A A . 157 LEU HD12 1 1
1 2480 1 1 178 LEU HD13 H 13.386 -1.218 -5.621 1.00 . A A . 157 LEU HD13 1 1
1 2481 1 1 178 LEU HD21 H 14.993 -1.120 -2.982 1.00 . A A . 157 LEU HD21 1 1
1 2482 1 1 178 LEU HD22 H 16.444 -1.946 -3.556 1.00 . A A . 157 LEU HD22 1 1
1 2483 1 1 178 LEU HD23 H 14.846 -2.573 -3.969 1.00 . A A . 157 LEU HD23 1 1
1 2484 1 1 178 LEU HG H 16.008 0.059 -4.869 1.00 . A A . 157 LEU HG 1 1
1 2485 1 1 178 LEU N N 14.954 -0.615 -8.247 1.00 . A A . 157 LEU N 1 1
1 2486 1 1 178 LEU O O 17.151 -2.702 -8.589 1.00 . A A . 157 LEU O 1 1
1 2487 1 1 178 LEU OXT O 18.065 -0.760 -9.029 1.00 . A A . 157 LEU OXT 1 1
2 2488 1 1 22 VAL C C 4.087 16.932 0.856 1.00 . A A . 1 VAL C 1 1
2 2489 1 1 22 VAL CA C 3.795 18.042 -0.146 1.00 . A A . 1 VAL CA 1 1
2 2490 1 1 22 VAL CB C 5.045 18.284 -1.024 1.00 . A A . 1 VAL CB 1 1
2 2491 1 1 22 VAL CG1 C 5.429 17.025 -1.791 1.00 . A A . 1 VAL CG1 1 1
2 2492 1 1 22 VAL CG2 C 4.807 19.439 -1.985 1.00 . A A . 1 VAL CG2 1 1
2 2493 1 1 22 VAL H H 3.180 20.031 -0.112 1.00 . A A . 1 VAL H 1 1
2 2494 1 1 22 VAL HA H 2.979 17.734 -0.784 1.00 . A A . 1 VAL HA 1 1
2 2495 1 1 22 VAL HB H 5.868 18.549 -0.377 1.00 . A A . 1 VAL HB 1 1
2 2496 1 1 22 VAL HG11 H 4.611 16.729 -2.430 1.00 . A A . 1 VAL HG11 1 1
2 2497 1 1 22 VAL HG12 H 5.648 16.229 -1.093 1.00 . A A . 1 VAL HG12 1 1
2 2498 1 1 22 VAL HG13 H 6.303 17.224 -2.394 1.00 . A A . 1 VAL HG13 1 1
2 2499 1 1 22 VAL HG21 H 3.982 19.197 -2.639 1.00 . A A . 1 VAL HG21 1 1
2 2500 1 1 22 VAL HG22 H 5.696 19.605 -2.574 1.00 . A A . 1 VAL HG22 1 1
2 2501 1 1 22 VAL HG23 H 4.573 20.332 -1.425 1.00 . A A . 1 VAL HG23 1 1
2 2502 1 1 22 VAL N N 3.394 19.273 0.569 1.00 . A A . 1 VAL N 1 1
2 2503 1 1 22 VAL O O 4.759 17.154 1.863 1.00 . A A . 1 VAL O 1 1
2 2504 1 1 23 LYS C C 4.155 13.371 0.638 1.00 . A A . 2 LYS C 1 1
2 2505 1 1 23 LYS CA C 3.786 14.595 1.456 1.00 . A A . 2 LYS CA 1 1
2 2506 1 1 23 LYS CB C 2.545 14.300 2.305 1.00 . A A . 2 LYS CB 1 1
2 2507 1 1 23 LYS CD C 1.176 14.881 4.330 1.00 . A A . 2 LYS CD 1 1
2 2508 1 1 23 LYS CE C 1.142 15.702 5.609 1.00 . A A . 2 LYS CE 1 1
2 2509 1 1 23 LYS CG C 2.361 15.264 3.463 1.00 . A A . 2 LYS CG 1 1
2 2510 1 1 23 LYS H H 3.026 15.628 -0.227 1.00 . A A . 2 LYS H 1 1
2 2511 1 1 23 LYS HA H 4.610 14.833 2.113 1.00 . A A . 2 LYS HA 1 1
2 2512 1 1 23 LYS HB2 H 1.670 14.355 1.676 1.00 . A A . 2 LYS HB2 1 1
2 2513 1 1 23 LYS HB3 H 2.626 13.300 2.708 1.00 . A A . 2 LYS HB3 1 1
2 2514 1 1 23 LYS HD2 H 0.264 15.054 3.777 1.00 . A A . 2 LYS HD2 1 1
2 2515 1 1 23 LYS HD3 H 1.251 13.834 4.587 1.00 . A A . 2 LYS HD3 1 1
2 2516 1 1 23 LYS HE2 H 1.187 16.750 5.351 1.00 . A A . 2 LYS HE2 1 1
2 2517 1 1 23 LYS HE3 H 0.216 15.500 6.128 1.00 . A A . 2 LYS HE3 1 1
2 2518 1 1 23 LYS HG2 H 3.254 15.257 4.070 1.00 . A A . 2 LYS HG2 1 1
2 2519 1 1 23 LYS HG3 H 2.202 16.256 3.068 1.00 . A A . 2 LYS HG3 1 1
2 2520 1 1 23 LYS HZ1 H 1.988 14.671 7.218 1.00 . A A . 2 LYS HZ1 1 1
2 2521 1 1 23 LYS HZ2 H 2.605 16.236 7.004 1.00 . A A . 2 LYS HZ2 1 1
2 2522 1 1 23 LYS HZ3 H 3.082 14.986 5.960 1.00 . A A . 2 LYS HZ3 1 1
2 2523 1 1 23 LYS N N 3.565 15.743 0.588 1.00 . A A . 2 LYS N 1 1
2 2524 1 1 23 LYS NZ N 2.283 15.377 6.508 1.00 . A A . 2 LYS NZ 1 1
2 2525 1 1 23 LYS O O 3.824 13.281 -0.547 1.00 . A A . 2 LYS O 1 1
2 2526 1 1 24 ARG C C 4.732 9.987 1.341 1.00 . A A . 3 ARG C 1 1
2 2527 1 1 24 ARG CA C 5.242 11.211 0.597 1.00 . A A . 3 ARG CA 1 1
2 2528 1 1 24 ARG CB C 6.762 11.113 0.470 1.00 . A A . 3 ARG CB 1 1
2 2529 1 1 24 ARG CD C 8.842 11.753 -0.758 1.00 . A A . 3 ARG CD 1 1
2 2530 1 1 24 ARG CG C 7.385 12.105 -0.496 1.00 . A A . 3 ARG CG 1 1
2 2531 1 1 24 ARG CZ C 9.280 12.479 -3.075 1.00 . A A . 3 ARG CZ 1 1
2 2532 1 1 24 ARG H H 5.093 12.571 2.216 1.00 . A A . 3 ARG H 1 1
2 2533 1 1 24 ARG HA H 4.806 11.224 -0.391 1.00 . A A . 3 ARG HA 1 1
2 2534 1 1 24 ARG HB2 H 7.201 11.276 1.442 1.00 . A A . 3 ARG HB2 1 1
2 2535 1 1 24 ARG HB3 H 7.015 10.117 0.138 1.00 . A A . 3 ARG HB3 1 1
2 2536 1 1 24 ARG HD2 H 9.392 11.848 0.166 1.00 . A A . 3 ARG HD2 1 1
2 2537 1 1 24 ARG HD3 H 8.893 10.729 -1.100 1.00 . A A . 3 ARG HD3 1 1
2 2538 1 1 24 ARG HE H 10.051 13.337 -1.435 1.00 . A A . 3 ARG HE 1 1
2 2539 1 1 24 ARG HG2 H 6.842 12.078 -1.430 1.00 . A A . 3 ARG HG2 1 1
2 2540 1 1 24 ARG HG3 H 7.332 13.096 -0.070 1.00 . A A . 3 ARG HG3 1 1
2 2541 1 1 24 ARG HH11 H 8.019 10.906 -2.927 1.00 . A A . 3 ARG HH11 1 1
2 2542 1 1 24 ARG HH12 H 8.343 11.445 -4.552 1.00 . A A . 3 ARG HH12 1 1
2 2543 1 1 24 ARG HH21 H 10.523 13.999 -3.578 1.00 . A A . 3 ARG HH21 1 1
2 2544 1 1 24 ARG HH22 H 9.761 13.184 -4.910 1.00 . A A . 3 ARG HH22 1 1
2 2545 1 1 24 ARG N N 4.847 12.436 1.268 1.00 . A A . 3 ARG N 1 1
2 2546 1 1 24 ARG NE N 9.454 12.618 -1.762 1.00 . A A . 3 ARG NE 1 1
2 2547 1 1 24 ARG NH1 N 8.487 11.529 -3.549 1.00 . A A . 3 ARG NH1 1 1
2 2548 1 1 24 ARG NH2 N 9.905 13.284 -3.920 1.00 . A A . 3 ARG NH2 1 1
2 2549 1 1 24 ARG O O 4.876 9.879 2.560 1.00 . A A . 3 ARG O 1 1
2 2550 1 1 25 PHE C C 4.449 6.659 0.457 1.00 . A A . 4 PHE C 1 1
2 2551 1 1 25 PHE CA C 3.707 7.797 1.144 1.00 . A A . 4 PHE CA 1 1
2 2552 1 1 25 PHE CB C 2.191 7.629 0.990 1.00 . A A . 4 PHE CB 1 1
2 2553 1 1 25 PHE CD1 C 1.070 9.796 1.591 1.00 . A A . 4 PHE CD1 1 1
2 2554 1 1 25 PHE CD2 C 0.972 7.993 3.150 1.00 . A A . 4 PHE CD2 1 1
2 2555 1 1 25 PHE CE1 C 0.339 10.587 2.456 1.00 . A A . 4 PHE CE1 1 1
2 2556 1 1 25 PHE CE2 C 0.240 8.778 4.019 1.00 . A A . 4 PHE CE2 1 1
2 2557 1 1 25 PHE CG C 1.395 8.491 1.927 1.00 . A A . 4 PHE CG 1 1
2 2558 1 1 25 PHE CZ C -0.076 10.078 3.672 1.00 . A A . 4 PHE CZ 1 1
2 2559 1 1 25 PHE H H 3.990 9.249 -0.361 1.00 . A A . 4 PHE H 1 1
2 2560 1 1 25 PHE HA H 3.957 7.789 2.194 1.00 . A A . 4 PHE HA 1 1
2 2561 1 1 25 PHE HB2 H 1.908 7.888 -0.019 1.00 . A A . 4 PHE HB2 1 1
2 2562 1 1 25 PHE HB3 H 1.929 6.598 1.178 1.00 . A A . 4 PHE HB3 1 1
2 2563 1 1 25 PHE HD1 H 1.394 10.195 0.641 1.00 . A A . 4 PHE HD1 1 1
2 2564 1 1 25 PHE HD2 H 1.219 6.977 3.423 1.00 . A A . 4 PHE HD2 1 1
2 2565 1 1 25 PHE HE1 H 0.093 11.602 2.183 1.00 . A A . 4 PHE HE1 1 1
2 2566 1 1 25 PHE HE2 H -0.083 8.379 4.968 1.00 . A A . 4 PHE HE2 1 1
2 2567 1 1 25 PHE HZ H -0.647 10.694 4.351 1.00 . A A . 4 PHE HZ 1 1
2 2568 1 1 25 PHE N N 4.140 9.068 0.597 1.00 . A A . 4 PHE N 1 1
2 2569 1 1 25 PHE O O 4.495 6.582 -0.770 1.00 . A A . 4 PHE O 1 1
2 2570 1 1 26 LEU C C 4.870 3.467 0.534 1.00 . A A . 5 LEU C 1 1
2 2571 1 1 26 LEU CA C 5.795 4.661 0.717 1.00 . A A . 5 LEU CA 1 1
2 2572 1 1 26 LEU CB C 6.949 4.300 1.660 1.00 . A A . 5 LEU CB 1 1
2 2573 1 1 26 LEU CD1 C 8.234 3.123 -0.131 1.00 . A A . 5 LEU CD1 1 1
2 2574 1 1 26 LEU CD2 C 8.880 2.816 2.259 1.00 . A A . 5 LEU CD2 1 1
2 2575 1 1 26 LEU CG C 7.725 3.034 1.293 1.00 . A A . 5 LEU CG 1 1
2 2576 1 1 26 LEU H H 4.975 5.902 2.222 1.00 . A A . 5 LEU H 1 1
2 2577 1 1 26 LEU HA H 6.196 4.948 -0.243 1.00 . A A . 5 LEU HA 1 1
2 2578 1 1 26 LEU HB2 H 7.641 5.127 1.678 1.00 . A A . 5 LEU HB2 1 1
2 2579 1 1 26 LEU HB3 H 6.543 4.170 2.651 1.00 . A A . 5 LEU HB3 1 1
2 2580 1 1 26 LEU HD11 H 8.889 3.977 -0.225 1.00 . A A . 5 LEU HD11 1 1
2 2581 1 1 26 LEU HD12 H 7.392 3.239 -0.799 1.00 . A A . 5 LEU HD12 1 1
2 2582 1 1 26 LEU HD13 H 8.772 2.222 -0.379 1.00 . A A . 5 LEU HD13 1 1
2 2583 1 1 26 LEU HD21 H 9.549 3.661 2.216 1.00 . A A . 5 LEU HD21 1 1
2 2584 1 1 26 LEU HD22 H 9.415 1.918 1.983 1.00 . A A . 5 LEU HD22 1 1
2 2585 1 1 26 LEU HD23 H 8.496 2.710 3.263 1.00 . A A . 5 LEU HD23 1 1
2 2586 1 1 26 LEU HG H 7.065 2.181 1.360 1.00 . A A . 5 LEU HG 1 1
2 2587 1 1 26 LEU N N 5.045 5.788 1.251 1.00 . A A . 5 LEU N 1 1
2 2588 1 1 26 LEU O O 4.079 3.158 1.414 1.00 . A A . 5 LEU O 1 1
2 2589 1 1 27 LEU C C 4.911 0.404 -1.110 1.00 . A A . 6 LEU C 1 1
2 2590 1 1 27 LEU CA C 4.100 1.676 -0.888 1.00 . A A . 6 LEU CA 1 1
2 2591 1 1 27 LEU CB C 3.219 1.967 -2.106 1.00 . A A . 6 LEU CB 1 1
2 2592 1 1 27 LEU CD1 C 1.280 0.610 -1.289 1.00 . A A . 6 LEU CD1 1 1
2 2593 1 1 27 LEU CD2 C 1.426 1.254 -3.697 1.00 . A A . 6 LEU CD2 1 1
2 2594 1 1 27 LEU CG C 2.215 0.869 -2.458 1.00 . A A . 6 LEU CG 1 1
2 2595 1 1 27 LEU H H 5.623 3.087 -1.282 1.00 . A A . 6 LEU H 1 1
2 2596 1 1 27 LEU HA H 3.464 1.531 -0.028 1.00 . A A . 6 LEU HA 1 1
2 2597 1 1 27 LEU HB2 H 2.673 2.880 -1.918 1.00 . A A . 6 LEU HB2 1 1
2 2598 1 1 27 LEU HB3 H 3.862 2.122 -2.960 1.00 . A A . 6 LEU HB3 1 1
2 2599 1 1 27 LEU HD11 H 0.753 1.519 -1.040 1.00 . A A . 6 LEU HD11 1 1
2 2600 1 1 27 LEU HD12 H 1.853 0.281 -0.435 1.00 . A A . 6 LEU HD12 1 1
2 2601 1 1 27 LEU HD13 H 0.569 -0.155 -1.561 1.00 . A A . 6 LEU HD13 1 1
2 2602 1 1 27 LEU HD21 H 0.724 0.468 -3.934 1.00 . A A . 6 LEU HD21 1 1
2 2603 1 1 27 LEU HD22 H 2.104 1.391 -4.527 1.00 . A A . 6 LEU HD22 1 1
2 2604 1 1 27 LEU HD23 H 0.890 2.172 -3.514 1.00 . A A . 6 LEU HD23 1 1
2 2605 1 1 27 LEU HG H 2.749 -0.046 -2.669 1.00 . A A . 6 LEU HG 1 1
2 2606 1 1 27 LEU N N 4.962 2.809 -0.609 1.00 . A A . 6 LEU N 1 1
2 2607 1 1 27 LEU O O 5.611 0.259 -2.118 1.00 . A A . 6 LEU O 1 1
2 2608 1 1 28 ILE C C 4.274 -2.820 -0.608 1.00 . A A . 7 ILE C 1 1
2 2609 1 1 28 ILE CA C 5.402 -1.829 -0.292 1.00 . A A . 7 ILE CA 1 1
2 2610 1 1 28 ILE CB C 6.201 -2.259 0.968 1.00 . A A . 7 ILE CB 1 1
2 2611 1 1 28 ILE CD1 C 6.073 -2.495 3.508 1.00 . A A . 7 ILE CD1 1 1
2 2612 1 1 28 ILE CG1 C 5.351 -2.102 2.236 1.00 . A A . 7 ILE CG1 1 1
2 2613 1 1 28 ILE CG2 C 7.489 -1.446 1.086 1.00 . A A . 7 ILE CG2 1 1
2 2614 1 1 28 ILE H H 4.345 -0.277 0.679 1.00 . A A . 7 ILE H 1 1
2 2615 1 1 28 ILE HA H 6.082 -1.801 -1.134 1.00 . A A . 7 ILE HA 1 1
2 2616 1 1 28 ILE HB H 6.476 -3.294 0.852 1.00 . A A . 7 ILE HB 1 1
2 2617 1 1 28 ILE HD11 H 6.939 -1.863 3.641 1.00 . A A . 7 ILE HD11 1 1
2 2618 1 1 28 ILE HD12 H 6.386 -3.526 3.439 1.00 . A A . 7 ILE HD12 1 1
2 2619 1 1 28 ILE HD13 H 5.408 -2.376 4.351 1.00 . A A . 7 ILE HD13 1 1
2 2620 1 1 28 ILE HG12 H 5.051 -1.069 2.333 1.00 . A A . 7 ILE HG12 1 1
2 2621 1 1 28 ILE HG13 H 4.471 -2.721 2.148 1.00 . A A . 7 ILE HG13 1 1
2 2622 1 1 28 ILE HG21 H 8.105 -1.617 0.216 1.00 . A A . 7 ILE HG21 1 1
2 2623 1 1 28 ILE HG22 H 8.031 -1.748 1.974 1.00 . A A . 7 ILE HG22 1 1
2 2624 1 1 28 ILE HG23 H 7.248 -0.395 1.156 1.00 . A A . 7 ILE HG23 1 1
2 2625 1 1 28 ILE N N 4.827 -0.502 -0.149 1.00 . A A . 7 ILE N 1 1
2 2626 1 1 28 ILE O O 3.391 -3.064 0.215 1.00 . A A . 7 ILE O 1 1
2 2627 1 1 29 SER C C 2.994 -5.487 -1.792 1.00 . A A . 8 SER C 1 1
2 2628 1 1 29 SER CA C 3.153 -4.077 -2.373 1.00 . A A . 8 SER CA 1 1
2 2629 1 1 29 SER CB C 3.294 -4.162 -3.892 1.00 . A A . 8 SER CB 1 1
2 2630 1 1 29 SER H H 5.098 -3.248 -2.374 1.00 . A A . 8 SER H 1 1
2 2631 1 1 29 SER HA H 2.266 -3.508 -2.143 1.00 . A A . 8 SER HA 1 1
2 2632 1 1 29 SER HB2 H 3.895 -5.021 -4.148 1.00 . A A . 8 SER HB2 1 1
2 2633 1 1 29 SER HB3 H 2.315 -4.260 -4.337 1.00 . A A . 8 SER HB3 1 1
2 2634 1 1 29 SER HG H 4.564 -3.255 -5.078 1.00 . A A . 8 SER HG 1 1
2 2635 1 1 29 SER N N 4.296 -3.354 -1.823 1.00 . A A . 8 SER N 1 1
2 2636 1 1 29 SER O O 2.310 -5.685 -0.790 1.00 . A A . 8 SER O 1 1
2 2637 1 1 29 SER OG O 3.915 -2.997 -4.406 1.00 . A A . 8 SER OG 1 1
2 2638 1 1 30 ASP C C 4.696 -8.401 -1.400 1.00 . A A . 9 ASP C 1 1
2 2639 1 1 30 ASP CA C 3.443 -7.860 -2.068 1.00 . A A . 9 ASP CA 1 1
2 2640 1 1 30 ASP CB C 3.093 -8.696 -3.307 1.00 . A A . 9 ASP CB 1 1
2 2641 1 1 30 ASP CG C 2.938 -10.178 -3.005 1.00 . A A . 9 ASP CG 1 1
2 2642 1 1 30 ASP H H 4.228 -6.237 -3.170 1.00 . A A . 9 ASP H 1 1
2 2643 1 1 30 ASP HA H 2.626 -7.914 -1.366 1.00 . A A . 9 ASP HA 1 1
2 2644 1 1 30 ASP HB2 H 2.163 -8.337 -3.721 1.00 . A A . 9 ASP HB2 1 1
2 2645 1 1 30 ASP HB3 H 3.876 -8.578 -4.043 1.00 . A A . 9 ASP HB3 1 1
2 2646 1 1 30 ASP N N 3.621 -6.462 -2.436 1.00 . A A . 9 ASP N 1 1
2 2647 1 1 30 ASP O O 5.744 -8.540 -2.036 1.00 . A A . 9 ASP O 1 1
2 2648 1 1 30 ASP OD1 O 1.851 -10.591 -2.536 1.00 . A A . 9 ASP OD1 1 1
2 2649 1 1 30 ASP OD2 O 3.894 -10.941 -3.246 1.00 . A A . 9 ASP OD2 1 1
2 2650 1 1 31 SER C C 5.269 -10.525 1.312 1.00 . A A . 10 SER C 1 1
2 2651 1 1 31 SER CA C 5.692 -9.227 0.642 1.00 . A A . 10 SER CA 1 1
2 2652 1 1 31 SER CB C 6.185 -8.219 1.680 1.00 . A A . 10 SER CB 1 1
2 2653 1 1 31 SER H H 3.743 -8.487 0.354 1.00 . A A . 10 SER H 1 1
2 2654 1 1 31 SER HA H 6.493 -9.437 -0.050 1.00 . A A . 10 SER HA 1 1
2 2655 1 1 31 SER HB2 H 6.550 -7.337 1.177 1.00 . A A . 10 SER HB2 1 1
2 2656 1 1 31 SER HB3 H 5.367 -7.949 2.331 1.00 . A A . 10 SER HB3 1 1
2 2657 1 1 31 SER HG H 6.898 -8.924 3.362 1.00 . A A . 10 SER HG 1 1
2 2658 1 1 31 SER N N 4.591 -8.672 -0.111 1.00 . A A . 10 SER N 1 1
2 2659 1 1 31 SER O O 4.184 -10.628 1.889 1.00 . A A . 10 SER O 1 1
2 2660 1 1 31 SER OG O 7.232 -8.761 2.468 1.00 . A A . 10 SER OG 1 1
2 2661 1 1 32 HIS C C 7.050 -13.205 2.654 1.00 . A A . 11 HIS C 1 1
2 2662 1 1 32 HIS CA C 5.869 -12.838 1.769 1.00 . A A . 11 HIS CA 1 1
2 2663 1 1 32 HIS CB C 5.690 -13.897 0.662 1.00 . A A . 11 HIS CB 1 1
2 2664 1 1 32 HIS CD2 C 3.701 -12.600 -0.412 1.00 . A A . 11 HIS CD2 1 1
2 2665 1 1 32 HIS CE1 C 3.103 -14.090 -1.887 1.00 . A A . 11 HIS CE1 1 1
2 2666 1 1 32 HIS CG C 4.528 -13.660 -0.265 1.00 . A A . 11 HIS CG 1 1
2 2667 1 1 32 HIS H H 6.962 -11.375 0.731 1.00 . A A . 11 HIS H 1 1
2 2668 1 1 32 HIS HA H 4.972 -12.784 2.370 1.00 . A A . 11 HIS HA 1 1
2 2669 1 1 32 HIS HB2 H 6.586 -13.924 0.059 1.00 . A A . 11 HIS HB2 1 1
2 2670 1 1 32 HIS HB3 H 5.552 -14.864 1.124 1.00 . A A . 11 HIS HB3 1 1
2 2671 1 1 32 HIS HD1 H 4.527 -15.472 -1.358 1.00 . A A . 11 HIS HD1 1 1
2 2672 1 1 32 HIS HD2 H 3.728 -11.688 0.169 1.00 . A A . 11 HIS HD2 1 1
2 2673 1 1 32 HIS HE1 H 2.584 -14.590 -2.692 1.00 . A A . 11 HIS HE1 1 1
2 2674 1 1 32 HIS HE2 H 2.330 -12.196 -1.939 1.00 . A A . 11 HIS HE2 1 1
2 2675 1 1 32 HIS N N 6.121 -11.527 1.197 1.00 . A A . 11 HIS N 1 1
2 2676 1 1 32 HIS ND1 N 4.121 -14.580 -1.206 1.00 . A A . 11 HIS ND1 1 1
2 2677 1 1 32 HIS NE2 N 2.828 -12.884 -1.429 1.00 . A A . 11 HIS NE2 1 1
2 2678 1 1 32 HIS O O 7.482 -14.350 2.692 1.00 . A A . 11 HIS O 1 1
2 2679 1 1 33 VAL C C 8.399 -12.692 5.620 1.00 . A A . 12 VAL C 1 1
2 2680 1 1 33 VAL CA C 8.766 -12.368 4.172 1.00 . A A . 12 VAL CA 1 1
2 2681 1 1 33 VAL CB C 9.635 -11.088 4.131 1.00 . A A . 12 VAL CB 1 1
2 2682 1 1 33 VAL CG1 C 10.906 -11.248 4.951 1.00 . A A . 12 VAL CG1 1 1
2 2683 1 1 33 VAL CG2 C 9.977 -10.725 2.698 1.00 . A A . 12 VAL CG2 1 1
2 2684 1 1 33 VAL H H 7.125 -11.332 3.335 1.00 . A A . 12 VAL H 1 1
2 2685 1 1 33 VAL HA H 9.343 -13.185 3.763 1.00 . A A . 12 VAL HA 1 1
2 2686 1 1 33 VAL HB H 9.061 -10.276 4.555 1.00 . A A . 12 VAL HB 1 1
2 2687 1 1 33 VAL HG11 H 11.484 -10.336 4.904 1.00 . A A . 12 VAL HG11 1 1
2 2688 1 1 33 VAL HG12 H 11.490 -12.065 4.554 1.00 . A A . 12 VAL HG12 1 1
2 2689 1 1 33 VAL HG13 H 10.647 -11.457 5.980 1.00 . A A . 12 VAL HG13 1 1
2 2690 1 1 33 VAL HG21 H 9.066 -10.549 2.144 1.00 . A A . 12 VAL HG21 1 1
2 2691 1 1 33 VAL HG22 H 10.524 -11.537 2.241 1.00 . A A . 12 VAL HG22 1 1
2 2692 1 1 33 VAL HG23 H 10.583 -9.832 2.687 1.00 . A A . 12 VAL HG23 1 1
2 2693 1 1 33 VAL N N 7.570 -12.205 3.356 1.00 . A A . 12 VAL N 1 1
2 2694 1 1 33 VAL O O 7.463 -12.113 6.175 1.00 . A A . 12 VAL O 1 1
2 2695 1 1 34 PRO C C 9.636 -15.551 4.753 1.00 . A A . 13 PRO C 1 1
2 2696 1 1 34 PRO CA C 10.189 -14.403 5.592 1.00 . A A . 13 PRO CA 1 1
2 2697 1 1 34 PRO CB C 11.022 -14.950 6.765 1.00 . A A . 13 PRO CB 1 1
2 2698 1 1 34 PRO CD C 9.004 -14.002 7.654 1.00 . A A . 13 PRO CD 1 1
2 2699 1 1 34 PRO CG C 10.416 -14.372 8.007 1.00 . A A . 13 PRO CG 1 1
2 2700 1 1 34 PRO HA H 10.807 -13.771 4.972 1.00 . A A . 13 PRO HA 1 1
2 2701 1 1 34 PRO HB2 H 10.970 -16.028 6.770 1.00 . A A . 13 PRO HB2 1 1
2 2702 1 1 34 PRO HB3 H 12.050 -14.639 6.651 1.00 . A A . 13 PRO HB3 1 1
2 2703 1 1 34 PRO HD2 H 8.344 -14.848 7.780 1.00 . A A . 13 PRO HD2 1 1
2 2704 1 1 34 PRO HD3 H 8.670 -13.163 8.245 1.00 . A A . 13 PRO HD3 1 1
2 2705 1 1 34 PRO HG2 H 10.423 -15.109 8.795 1.00 . A A . 13 PRO HG2 1 1
2 2706 1 1 34 PRO HG3 H 10.969 -13.495 8.309 1.00 . A A . 13 PRO HG3 1 1
2 2707 1 1 34 PRO N N 9.125 -13.636 6.245 1.00 . A A . 13 PRO N 1 1
2 2708 1 1 34 PRO O O 9.835 -15.585 3.541 1.00 . A A . 13 PRO O 1 1
2 2709 1 1 35 VAL C C 9.369 -18.451 3.996 1.00 . A A . 14 VAL C 1 1
2 2710 1 1 35 VAL CA C 8.329 -17.646 4.781 1.00 . A A . 14 VAL CA 1 1
2 2711 1 1 35 VAL CB C 7.145 -17.270 3.856 1.00 . A A . 14 VAL CB 1 1
2 2712 1 1 35 VAL CG1 C 6.441 -18.516 3.335 1.00 . A A . 14 VAL CG1 1 1
2 2713 1 1 35 VAL CG2 C 6.160 -16.368 4.585 1.00 . A A . 14 VAL CG2 1 1
2 2714 1 1 35 VAL H H 8.809 -16.351 6.382 1.00 . A A . 14 VAL H 1 1
2 2715 1 1 35 VAL HA H 7.945 -18.275 5.572 1.00 . A A . 14 VAL HA 1 1
2 2716 1 1 35 VAL HB H 7.534 -16.725 3.010 1.00 . A A . 14 VAL HB 1 1
2 2717 1 1 35 VAL HG11 H 5.631 -18.224 2.681 1.00 . A A . 14 VAL HG11 1 1
2 2718 1 1 35 VAL HG12 H 6.045 -19.080 4.166 1.00 . A A . 14 VAL HG12 1 1
2 2719 1 1 35 VAL HG13 H 7.145 -19.126 2.788 1.00 . A A . 14 VAL HG13 1 1
2 2720 1 1 35 VAL HG21 H 6.653 -15.446 4.857 1.00 . A A . 14 VAL HG21 1 1
2 2721 1 1 35 VAL HG22 H 5.806 -16.865 5.475 1.00 . A A . 14 VAL HG22 1 1
2 2722 1 1 35 VAL HG23 H 5.324 -16.151 3.936 1.00 . A A . 14 VAL HG23 1 1
2 2723 1 1 35 VAL N N 8.930 -16.470 5.418 1.00 . A A . 14 VAL N 1 1
2 2724 1 1 35 VAL O O 9.978 -19.376 4.531 1.00 . A A . 14 VAL O 1 1
2 2725 1 1 36 ARG C C 11.224 -17.763 0.957 1.00 . A A . 15 ARG C 1 1
2 2726 1 1 36 ARG CA C 10.537 -18.767 1.887 1.00 . A A . 15 ARG CA 1 1
2 2727 1 1 36 ARG CB C 9.812 -19.844 1.071 1.00 . A A . 15 ARG CB 1 1
2 2728 1 1 36 ARG CD C 9.975 -21.810 -0.480 1.00 . A A . 15 ARG CD 1 1
2 2729 1 1 36 ARG CG C 10.740 -20.853 0.417 1.00 . A A . 15 ARG CG 1 1
2 2730 1 1 36 ARG CZ C 10.938 -23.025 -2.405 1.00 . A A . 15 ARG CZ 1 1
2 2731 1 1 36 ARG H H 9.095 -17.311 2.383 1.00 . A A . 15 ARG H 1 1
2 2732 1 1 36 ARG HA H 11.281 -19.235 2.514 1.00 . A A . 15 ARG HA 1 1
2 2733 1 1 36 ARG HB2 H 9.138 -20.378 1.724 1.00 . A A . 15 ARG HB2 1 1
2 2734 1 1 36 ARG HB3 H 9.237 -19.361 0.295 1.00 . A A . 15 ARG HB3 1 1
2 2735 1 1 36 ARG HD2 H 9.228 -22.319 0.111 1.00 . A A . 15 ARG HD2 1 1
2 2736 1 1 36 ARG HD3 H 9.491 -21.243 -1.261 1.00 . A A . 15 ARG HD3 1 1
2 2737 1 1 36 ARG HE H 11.407 -23.355 -0.482 1.00 . A A . 15 ARG HE 1 1
2 2738 1 1 36 ARG HG2 H 11.469 -20.324 -0.179 1.00 . A A . 15 ARG HG2 1 1
2 2739 1 1 36 ARG HG3 H 11.243 -21.419 1.188 1.00 . A A . 15 ARG HG3 1 1
2 2740 1 1 36 ARG HH11 H 9.645 -21.542 -2.920 1.00 . A A . 15 ARG HH11 1 1
2 2741 1 1 36 ARG HH12 H 10.304 -22.460 -4.248 1.00 . A A . 15 ARG HH12 1 1
2 2742 1 1 36 ARG HH21 H 12.287 -24.526 -2.226 1.00 . A A . 15 ARG HH21 1 1
2 2743 1 1 36 ARG HH22 H 11.817 -24.140 -3.854 1.00 . A A . 15 ARG HH22 1 1
2 2744 1 1 36 ARG N N 9.585 -18.079 2.741 1.00 . A A . 15 ARG N 1 1
2 2745 1 1 36 ARG NE N 10.853 -22.805 -1.091 1.00 . A A . 15 ARG NE 1 1
2 2746 1 1 36 ARG NH1 N 10.241 -22.284 -3.258 1.00 . A A . 15 ARG NH1 1 1
2 2747 1 1 36 ARG NH2 N 11.743 -23.973 -2.863 1.00 . A A . 15 ARG NH2 1 1
2 2748 1 1 36 ARG O O 11.909 -18.141 0.005 1.00 . A A . 15 ARG O 1 1
2 2749 1 1 37 MET C C 12.346 -14.389 1.227 1.00 . A A . 16 MET C 1 1
2 2750 1 1 37 MET CA C 11.590 -15.424 0.398 1.00 . A A . 16 MET CA 1 1
2 2751 1 1 37 MET CB C 10.463 -14.731 -0.374 1.00 . A A . 16 MET CB 1 1
2 2752 1 1 37 MET CE C 9.366 -11.631 -0.548 1.00 . A A . 16 MET CE 1 1
2 2753 1 1 37 MET CG C 10.962 -13.730 -1.406 1.00 . A A . 16 MET CG 1 1
2 2754 1 1 37 MET H H 10.574 -16.230 2.073 1.00 . A A . 16 MET H 1 1
2 2755 1 1 37 MET HA H 12.273 -15.879 -0.305 1.00 . A A . 16 MET HA 1 1
2 2756 1 1 37 MET HB2 H 9.877 -15.481 -0.885 1.00 . A A . 16 MET HB2 1 1
2 2757 1 1 37 MET HB3 H 9.830 -14.207 0.327 1.00 . A A . 16 MET HB3 1 1
2 2758 1 1 37 MET HE1 H 9.075 -12.270 0.275 1.00 . A A . 16 MET HE1 1 1
2 2759 1 1 37 MET HE2 H 8.578 -10.922 -0.752 1.00 . A A . 16 MET HE2 1 1
2 2760 1 1 37 MET HE3 H 10.272 -11.097 -0.288 1.00 . A A . 16 MET HE3 1 1
2 2761 1 1 37 MET HG2 H 11.739 -13.130 -0.957 1.00 . A A . 16 MET HG2 1 1
2 2762 1 1 37 MET HG3 H 11.369 -14.273 -2.245 1.00 . A A . 16 MET HG3 1 1
2 2763 1 1 37 MET N N 11.055 -16.479 1.250 1.00 . A A . 16 MET N 1 1
2 2764 1 1 37 MET O O 11.738 -13.572 1.916 1.00 . A A . 16 MET O 1 1
2 2765 1 1 37 MET SD S 9.662 -12.629 -2.006 1.00 . A A . 16 MET SD 1 1
2 2766 1 1 38 ALA C C 14.922 -12.322 0.925 1.00 . A A . 17 ALA C 1 1
2 2767 1 1 38 ALA CA C 14.499 -13.452 1.861 1.00 . A A . 17 ALA CA 1 1
2 2768 1 1 38 ALA CB C 15.724 -14.134 2.452 1.00 . A A . 17 ALA CB 1 1
2 2769 1 1 38 ALA H H 14.103 -15.132 0.631 1.00 . A A . 17 ALA H 1 1
2 2770 1 1 38 ALA HA H 13.916 -13.039 2.673 1.00 . A A . 17 ALA HA 1 1
2 2771 1 1 38 ALA HB1 H 16.332 -14.535 1.654 1.00 . A A . 17 ALA HB1 1 1
2 2772 1 1 38 ALA HB2 H 15.410 -14.937 3.103 1.00 . A A . 17 ALA HB2 1 1
2 2773 1 1 38 ALA HB3 H 16.298 -13.416 3.018 1.00 . A A . 17 ALA HB3 1 1
2 2774 1 1 38 ALA N N 13.669 -14.426 1.158 1.00 . A A . 17 ALA N 1 1
2 2775 1 1 38 ALA O O 15.796 -11.519 1.254 1.00 . A A . 17 ALA O 1 1
2 2776 1 1 39 SER C C 14.007 -9.906 -0.989 1.00 . A A . 18 SER C 1 1
2 2777 1 1 39 SER CA C 14.628 -11.281 -1.263 1.00 . A A . 18 SER CA 1 1
2 2778 1 1 39 SER CB C 14.168 -11.802 -2.623 1.00 . A A . 18 SER CB 1 1
2 2779 1 1 39 SER H H 13.545 -12.876 -0.403 1.00 . A A . 18 SER H 1 1
2 2780 1 1 39 SER HA H 15.704 -11.183 -1.273 1.00 . A A . 18 SER HA 1 1
2 2781 1 1 39 SER HB2 H 13.088 -11.809 -2.657 1.00 . A A . 18 SER HB2 1 1
2 2782 1 1 39 SER HB3 H 14.549 -11.157 -3.402 1.00 . A A . 18 SER HB3 1 1
2 2783 1 1 39 SER HG H 14.664 -13.289 -3.807 1.00 . A A . 18 SER HG 1 1
2 2784 1 1 39 SER N N 14.276 -12.252 -0.231 1.00 . A A . 18 SER N 1 1
2 2785 1 1 39 SER O O 13.531 -9.235 -1.906 1.00 . A A . 18 SER O 1 1
2 2786 1 1 39 SER OG O 14.641 -13.120 -2.850 1.00 . A A . 18 SER OG 1 1
2 2787 1 1 40 LEU C C 14.765 -7.310 1.015 1.00 . A A . 19 LEU C 1 1
2 2788 1 1 40 LEU CA C 13.557 -8.160 0.634 1.00 . A A . 19 LEU CA 1 1
2 2789 1 1 40 LEU CB C 12.553 -8.227 1.796 1.00 . A A . 19 LEU CB 1 1
2 2790 1 1 40 LEU CD1 C 10.591 -7.283 3.047 1.00 . A A . 19 LEU CD1 1 1
2 2791 1 1 40 LEU CD2 C 12.355 -5.736 2.222 1.00 . A A . 19 LEU CD2 1 1
2 2792 1 1 40 LEU CG C 11.598 -7.027 1.939 1.00 . A A . 19 LEU CG 1 1
2 2793 1 1 40 LEU H H 14.351 -10.092 0.968 1.00 . A A . 19 LEU H 1 1
2 2794 1 1 40 LEU HA H 13.078 -7.723 -0.229 1.00 . A A . 19 LEU HA 1 1
2 2795 1 1 40 LEU HB2 H 11.956 -9.119 1.671 1.00 . A A . 19 LEU HB2 1 1
2 2796 1 1 40 LEU HB3 H 13.112 -8.320 2.715 1.00 . A A . 19 LEU HB3 1 1
2 2797 1 1 40 LEU HD11 H 10.016 -8.167 2.815 1.00 . A A . 19 LEU HD11 1 1
2 2798 1 1 40 LEU HD12 H 9.928 -6.434 3.136 1.00 . A A . 19 LEU HD12 1 1
2 2799 1 1 40 LEU HD13 H 11.114 -7.429 3.981 1.00 . A A . 19 LEU HD13 1 1
2 2800 1 1 40 LEU HD21 H 12.916 -5.842 3.138 1.00 . A A . 19 LEU HD21 1 1
2 2801 1 1 40 LEU HD22 H 11.653 -4.921 2.321 1.00 . A A . 19 LEU HD22 1 1
2 2802 1 1 40 LEU HD23 H 13.033 -5.531 1.406 1.00 . A A . 19 LEU HD23 1 1
2 2803 1 1 40 LEU HG H 11.052 -6.900 1.014 1.00 . A A . 19 LEU HG 1 1
2 2804 1 1 40 LEU N N 14.014 -9.493 0.270 1.00 . A A . 19 LEU N 1 1
2 2805 1 1 40 LEU O O 15.344 -7.489 2.091 1.00 . A A . 19 LEU O 1 1
2 2806 1 1 41 PRO C C 16.129 -4.595 1.551 1.00 . A A . 20 PRO C 1 1
2 2807 1 1 41 PRO CA C 16.331 -5.519 0.351 1.00 . A A . 20 PRO CA 1 1
2 2808 1 1 41 PRO CB C 16.429 -4.701 -0.942 1.00 . A A . 20 PRO CB 1 1
2 2809 1 1 41 PRO CD C 14.571 -6.173 -1.197 1.00 . A A . 20 PRO CD 1 1
2 2810 1 1 41 PRO CG C 15.672 -5.490 -1.955 1.00 . A A . 20 PRO CG 1 1
2 2811 1 1 41 PRO HA H 17.238 -6.088 0.489 1.00 . A A . 20 PRO HA 1 1
2 2812 1 1 41 PRO HB2 H 15.988 -3.727 -0.789 1.00 . A A . 20 PRO HB2 1 1
2 2813 1 1 41 PRO HB3 H 17.466 -4.591 -1.223 1.00 . A A . 20 PRO HB3 1 1
2 2814 1 1 41 PRO HD2 H 13.708 -5.529 -1.118 1.00 . A A . 20 PRO HD2 1 1
2 2815 1 1 41 PRO HD3 H 14.306 -7.109 -1.669 1.00 . A A . 20 PRO HD3 1 1
2 2816 1 1 41 PRO HG2 H 15.260 -4.828 -2.702 1.00 . A A . 20 PRO HG2 1 1
2 2817 1 1 41 PRO HG3 H 16.321 -6.221 -2.414 1.00 . A A . 20 PRO HG3 1 1
2 2818 1 1 41 PRO N N 15.181 -6.402 0.120 1.00 . A A . 20 PRO N 1 1
2 2819 1 1 41 PRO O O 15.161 -3.832 1.612 1.00 . A A . 20 PRO O 1 1
2 2820 1 1 42 ASP C C 17.209 -2.395 3.493 1.00 . A A . 21 ASP C 1 1
2 2821 1 1 42 ASP CA C 16.979 -3.885 3.731 1.00 . A A . 21 ASP CA 1 1
2 2822 1 1 42 ASP CB C 17.999 -4.395 4.758 1.00 . A A . 21 ASP CB 1 1
2 2823 1 1 42 ASP CG C 19.435 -4.036 4.403 1.00 . A A . 21 ASP CG 1 1
2 2824 1 1 42 ASP H H 17.845 -5.245 2.345 1.00 . A A . 21 ASP H 1 1
2 2825 1 1 42 ASP HA H 15.986 -4.022 4.131 1.00 . A A . 21 ASP HA 1 1
2 2826 1 1 42 ASP HB2 H 17.771 -3.964 5.721 1.00 . A A . 21 ASP HB2 1 1
2 2827 1 1 42 ASP HB3 H 17.923 -5.470 4.824 1.00 . A A . 21 ASP HB3 1 1
2 2828 1 1 42 ASP N N 17.068 -4.653 2.488 1.00 . A A . 21 ASP N 1 1
2 2829 1 1 42 ASP O O 17.021 -1.582 4.396 1.00 . A A . 21 ASP O 1 1
2 2830 1 1 42 ASP OD1 O 20.098 -4.833 3.708 1.00 . A A . 21 ASP OD1 1 1
2 2831 1 1 42 ASP OD2 O 19.912 -2.960 4.832 1.00 . A A . 21 ASP OD2 1 1
2 2832 1 1 43 GLU C C 16.681 0.234 2.125 1.00 . A A . 22 GLU C 1 1
2 2833 1 1 43 GLU CA C 17.909 -0.658 1.946 1.00 . A A . 22 GLU CA 1 1
2 2834 1 1 43 GLU CB C 18.444 -0.559 0.517 1.00 . A A . 22 GLU CB 1 1
2 2835 1 1 43 GLU CD C 20.367 -1.085 -1.037 1.00 . A A . 22 GLU CD 1 1
2 2836 1 1 43 GLU CG C 19.711 -1.374 0.295 1.00 . A A . 22 GLU CG 1 1
2 2837 1 1 43 GLU H H 17.707 -2.733 1.592 1.00 . A A . 22 GLU H 1 1
2 2838 1 1 43 GLU HA H 18.678 -0.321 2.626 1.00 . A A . 22 GLU HA 1 1
2 2839 1 1 43 GLU HB2 H 17.685 -0.914 -0.167 1.00 . A A . 22 GLU HB2 1 1
2 2840 1 1 43 GLU HB3 H 18.662 0.475 0.297 1.00 . A A . 22 GLU HB3 1 1
2 2841 1 1 43 GLU HG2 H 20.413 -1.140 1.081 1.00 . A A . 22 GLU HG2 1 1
2 2842 1 1 43 GLU HG3 H 19.461 -2.424 0.340 1.00 . A A . 22 GLU HG3 1 1
2 2843 1 1 43 GLU N N 17.608 -2.044 2.279 1.00 . A A . 22 GLU N 1 1
2 2844 1 1 43 GLU O O 16.750 1.267 2.789 1.00 . A A . 22 GLU O 1 1
2 2845 1 1 43 GLU OE1 O 21.139 -0.108 -1.116 1.00 . A A . 22 GLU OE1 1 1
2 2846 1 1 43 GLU OE2 O 20.119 -1.829 -2.008 1.00 . A A . 22 GLU OE2 1 1
2 2847 1 1 44 ILE C C 13.770 0.529 3.075 1.00 . A A . 23 ILE C 1 1
2 2848 1 1 44 ILE CA C 14.321 0.603 1.662 1.00 . A A . 23 ILE CA 1 1
2 2849 1 1 44 ILE CB C 13.249 0.111 0.665 1.00 . A A . 23 ILE CB 1 1
2 2850 1 1 44 ILE CD1 C 11.171 0.866 -0.615 1.00 . A A . 23 ILE CD1 1 1
2 2851 1 1 44 ILE CG1 C 12.272 1.248 0.350 1.00 . A A . 23 ILE CG1 1 1
2 2852 1 1 44 ILE CG2 C 12.496 -1.111 1.194 1.00 . A A . 23 ILE CG2 1 1
2 2853 1 1 44 ILE H H 15.543 -1.028 1.071 1.00 . A A . 23 ILE H 1 1
2 2854 1 1 44 ILE HA H 14.559 1.632 1.430 1.00 . A A . 23 ILE HA 1 1
2 2855 1 1 44 ILE HB H 13.754 -0.186 -0.227 1.00 . A A . 23 ILE HB 1 1
2 2856 1 1 44 ILE HD11 H 10.583 0.061 -0.193 1.00 . A A . 23 ILE HD11 1 1
2 2857 1 1 44 ILE HD12 H 11.607 0.540 -1.547 1.00 . A A . 23 ILE HD12 1 1
2 2858 1 1 44 ILE HD13 H 10.536 1.720 -0.793 1.00 . A A . 23 ILE HD13 1 1
2 2859 1 1 44 ILE HG12 H 11.806 1.576 1.266 1.00 . A A . 23 ILE HG12 1 1
2 2860 1 1 44 ILE HG13 H 12.820 2.072 -0.083 1.00 . A A . 23 ILE HG13 1 1
2 2861 1 1 44 ILE HG21 H 11.766 -1.429 0.463 1.00 . A A . 23 ILE HG21 1 1
2 2862 1 1 44 ILE HG22 H 11.993 -0.853 2.115 1.00 . A A . 23 ILE HG22 1 1
2 2863 1 1 44 ILE HG23 H 13.195 -1.914 1.378 1.00 . A A . 23 ILE HG23 1 1
2 2864 1 1 44 ILE N N 15.551 -0.181 1.561 1.00 . A A . 23 ILE N 1 1
2 2865 1 1 44 ILE O O 13.150 1.465 3.577 1.00 . A A . 23 ILE O 1 1
2 2866 1 1 45 LEU C C 14.172 0.190 6.019 1.00 . A A . 24 LEU C 1 1
2 2867 1 1 45 LEU CA C 13.605 -0.869 5.067 1.00 . A A . 24 LEU CA 1 1
2 2868 1 1 45 LEU CB C 14.075 -2.267 5.493 1.00 . A A . 24 LEU CB 1 1
2 2869 1 1 45 LEU CD1 C 12.182 -2.796 7.045 1.00 . A A . 24 LEU CD1 1 1
2 2870 1 1 45 LEU CD2 C 14.352 -4.016 7.264 1.00 . A A . 24 LEU CD2 1 1
2 2871 1 1 45 LEU CG C 13.691 -2.693 6.910 1.00 . A A . 24 LEU CG 1 1
2 2872 1 1 45 LEU H H 14.478 -1.313 3.187 1.00 . A A . 24 LEU H 1 1
2 2873 1 1 45 LEU HA H 12.523 -0.835 5.099 1.00 . A A . 24 LEU HA 1 1
2 2874 1 1 45 LEU HB2 H 13.661 -2.986 4.800 1.00 . A A . 24 LEU HB2 1 1
2 2875 1 1 45 LEU HB3 H 15.152 -2.298 5.413 1.00 . A A . 24 LEU HB3 1 1
2 2876 1 1 45 LEU HD11 H 11.930 -3.089 8.053 1.00 . A A . 24 LEU HD11 1 1
2 2877 1 1 45 LEU HD12 H 11.807 -3.534 6.352 1.00 . A A . 24 LEU HD12 1 1
2 2878 1 1 45 LEU HD13 H 11.736 -1.836 6.827 1.00 . A A . 24 LEU HD13 1 1
2 2879 1 1 45 LEU HD21 H 15.426 -3.910 7.201 1.00 . A A . 24 LEU HD21 1 1
2 2880 1 1 45 LEU HD22 H 14.025 -4.779 6.574 1.00 . A A . 24 LEU HD22 1 1
2 2881 1 1 45 LEU HD23 H 14.077 -4.298 8.270 1.00 . A A . 24 LEU HD23 1 1
2 2882 1 1 45 LEU HG H 14.037 -1.948 7.610 1.00 . A A . 24 LEU HG 1 1
2 2883 1 1 45 LEU N N 14.019 -0.609 3.693 1.00 . A A . 24 LEU N 1 1
2 2884 1 1 45 LEU O O 13.543 0.554 7.012 1.00 . A A . 24 LEU O 1 1
2 2885 1 1 46 ASN C C 15.317 3.071 6.266 1.00 . A A . 25 ASN C 1 1
2 2886 1 1 46 ASN CA C 15.991 1.728 6.508 1.00 . A A . 25 ASN CA 1 1
2 2887 1 1 46 ASN CB C 17.483 1.836 6.183 1.00 . A A . 25 ASN CB 1 1
2 2888 1 1 46 ASN CG C 18.267 0.609 6.599 1.00 . A A . 25 ASN CG 1 1
2 2889 1 1 46 ASN H H 15.834 0.334 4.919 1.00 . A A . 25 ASN H 1 1
2 2890 1 1 46 ASN HA H 15.876 1.462 7.548 1.00 . A A . 25 ASN HA 1 1
2 2891 1 1 46 ASN HB2 H 17.604 1.968 5.118 1.00 . A A . 25 ASN HB2 1 1
2 2892 1 1 46 ASN HB3 H 17.895 2.694 6.694 1.00 . A A . 25 ASN HB3 1 1
2 2893 1 1 46 ASN HD21 H 19.512 0.868 5.074 1.00 . A A . 25 ASN HD21 1 1
2 2894 1 1 46 ASN HD22 H 19.839 -0.492 6.092 1.00 . A A . 25 ASN HD22 1 1
2 2895 1 1 46 ASN N N 15.362 0.684 5.706 1.00 . A A . 25 ASN N 1 1
2 2896 1 1 46 ASN ND2 N 19.310 0.297 5.848 1.00 . A A . 25 ASN ND2 1 1
2 2897 1 1 46 ASN O O 15.134 3.865 7.192 1.00 . A A . 25 ASN O 1 1
2 2898 1 1 46 ASN OD1 O 17.936 -0.055 7.583 1.00 . A A . 25 ASN OD1 1 1
2 2899 1 1 47 SER C C 12.884 4.720 5.074 1.00 . A A . 26 SER C 1 1
2 2900 1 1 47 SER CA C 14.336 4.569 4.604 1.00 . A A . 26 SER CA 1 1
2 2901 1 1 47 SER CB C 14.419 4.681 3.082 1.00 . A A . 26 SER CB 1 1
2 2902 1 1 47 SER H H 15.002 2.581 4.358 1.00 . A A . 26 SER H 1 1
2 2903 1 1 47 SER HA H 14.926 5.359 5.044 1.00 . A A . 26 SER HA 1 1
2 2904 1 1 47 SER HB2 H 13.791 3.927 2.631 1.00 . A A . 26 SER HB2 1 1
2 2905 1 1 47 SER HB3 H 14.083 5.660 2.776 1.00 . A A . 26 SER HB3 1 1
2 2906 1 1 47 SER HG H 16.005 5.235 2.064 1.00 . A A . 26 SER HG 1 1
2 2907 1 1 47 SER N N 14.913 3.296 5.022 1.00 . A A . 26 SER N 1 1
2 2908 1 1 47 SER O O 12.200 5.675 4.706 1.00 . A A . 26 SER O 1 1
2 2909 1 1 47 SER OG O 15.754 4.495 2.632 1.00 . A A . 26 SER OG 1 1
2 2910 1 1 48 LEU C C 10.830 5.156 7.196 1.00 . A A . 27 LEU C 1 1
2 2911 1 1 48 LEU CA C 11.089 3.827 6.486 1.00 . A A . 27 LEU CA 1 1
2 2912 1 1 48 LEU CB C 10.922 2.693 7.504 1.00 . A A . 27 LEU CB 1 1
2 2913 1 1 48 LEU CD1 C 8.628 1.966 6.797 1.00 . A A . 27 LEU CD1 1 1
2 2914 1 1 48 LEU CD2 C 10.615 0.809 5.868 1.00 . A A . 27 LEU CD2 1 1
2 2915 1 1 48 LEU CG C 10.043 1.512 7.081 1.00 . A A . 27 LEU CG 1 1
2 2916 1 1 48 LEU H H 13.018 3.028 6.124 1.00 . A A . 27 LEU H 1 1
2 2917 1 1 48 LEU HA H 10.368 3.701 5.694 1.00 . A A . 27 LEU HA 1 1
2 2918 1 1 48 LEU HB2 H 11.903 2.309 7.740 1.00 . A A . 27 LEU HB2 1 1
2 2919 1 1 48 LEU HB3 H 10.500 3.117 8.402 1.00 . A A . 27 LEU HB3 1 1
2 2920 1 1 48 LEU HD11 H 8.216 2.427 7.683 1.00 . A A . 27 LEU HD11 1 1
2 2921 1 1 48 LEU HD12 H 8.027 1.115 6.519 1.00 . A A . 27 LEU HD12 1 1
2 2922 1 1 48 LEU HD13 H 8.637 2.682 5.989 1.00 . A A . 27 LEU HD13 1 1
2 2923 1 1 48 LEU HD21 H 10.684 1.508 5.049 1.00 . A A . 27 LEU HD21 1 1
2 2924 1 1 48 LEU HD22 H 9.967 -0.008 5.591 1.00 . A A . 27 LEU HD22 1 1
2 2925 1 1 48 LEU HD23 H 11.597 0.429 6.104 1.00 . A A . 27 LEU HD23 1 1
2 2926 1 1 48 LEU HG H 10.004 0.800 7.894 1.00 . A A . 27 LEU HG 1 1
2 2927 1 1 48 LEU N N 12.431 3.781 5.902 1.00 . A A . 27 LEU N 1 1
2 2928 1 1 48 LEU O O 9.713 5.671 7.189 1.00 . A A . 27 LEU O 1 1
2 2929 1 1 49 LYS C C 11.800 8.180 7.873 1.00 . A A . 28 LYS C 1 1
2 2930 1 1 49 LYS CA C 11.751 6.872 8.662 1.00 . A A . 28 LYS CA 1 1
2 2931 1 1 49 LYS CB C 12.875 6.864 9.702 1.00 . A A . 28 LYS CB 1 1
2 2932 1 1 49 LYS CD C 14.311 5.522 11.272 1.00 . A A . 28 LYS CD 1 1
2 2933 1 1 49 LYS CE C 14.962 4.164 11.483 1.00 . A A . 28 LYS CE 1 1
2 2934 1 1 49 LYS CG C 13.260 5.470 10.177 1.00 . A A . 28 LYS CG 1 1
2 2935 1 1 49 LYS H H 12.770 5.339 7.620 1.00 . A A . 28 LYS H 1 1
2 2936 1 1 49 LYS HA H 10.802 6.802 9.170 1.00 . A A . 28 LYS HA 1 1
2 2937 1 1 49 LYS HB2 H 13.752 7.329 9.273 1.00 . A A . 28 LYS HB2 1 1
2 2938 1 1 49 LYS HB3 H 12.559 7.437 10.560 1.00 . A A . 28 LYS HB3 1 1
2 2939 1 1 49 LYS HD2 H 15.072 6.235 10.993 1.00 . A A . 28 LYS HD2 1 1
2 2940 1 1 49 LYS HD3 H 13.841 5.833 12.193 1.00 . A A . 28 LYS HD3 1 1
2 2941 1 1 49 LYS HE2 H 15.544 4.195 12.392 1.00 . A A . 28 LYS HE2 1 1
2 2942 1 1 49 LYS HE3 H 14.186 3.418 11.578 1.00 . A A . 28 LYS HE3 1 1
2 2943 1 1 49 LYS HG2 H 12.380 4.977 10.562 1.00 . A A . 28 LYS HG2 1 1
2 2944 1 1 49 LYS HG3 H 13.651 4.909 9.340 1.00 . A A . 28 LYS HG3 1 1
2 2945 1 1 49 LYS HZ1 H 15.347 3.889 9.446 1.00 . A A . 28 LYS HZ1 1 1
2 2946 1 1 49 LYS HZ2 H 16.186 2.814 10.452 1.00 . A A . 28 LYS HZ2 1 1
2 2947 1 1 49 LYS HZ3 H 16.683 4.430 10.329 1.00 . A A . 28 LYS HZ3 1 1
2 2948 1 1 49 LYS N N 11.880 5.714 7.785 1.00 . A A . 28 LYS N 1 1
2 2949 1 1 49 LYS NZ N 15.852 3.799 10.349 1.00 . A A . 28 LYS NZ 1 1
2 2950 1 1 49 LYS O O 11.845 9.262 8.458 1.00 . A A . 28 LYS O 1 1
2 2951 1 1 50 GLU C C 10.535 9.779 5.268 1.00 . A A . 29 GLU C 1 1
2 2952 1 1 50 GLU CA C 11.902 9.269 5.708 1.00 . A A . 29 GLU CA 1 1
2 2953 1 1 50 GLU CB C 12.735 8.978 4.463 1.00 . A A . 29 GLU CB 1 1
2 2954 1 1 50 GLU CD C 14.981 8.414 3.488 1.00 . A A . 29 GLU CD 1 1
2 2955 1 1 50 GLU CG C 14.142 8.484 4.747 1.00 . A A . 29 GLU CG 1 1
2 2956 1 1 50 GLU H H 11.716 7.199 6.130 1.00 . A A . 29 GLU H 1 1
2 2957 1 1 50 GLU HA H 12.393 10.039 6.284 1.00 . A A . 29 GLU HA 1 1
2 2958 1 1 50 GLU HB2 H 12.229 8.225 3.877 1.00 . A A . 29 GLU HB2 1 1
2 2959 1 1 50 GLU HB3 H 12.808 9.882 3.876 1.00 . A A . 29 GLU HB3 1 1
2 2960 1 1 50 GLU HG2 H 14.616 9.161 5.443 1.00 . A A . 29 GLU HG2 1 1
2 2961 1 1 50 GLU HG3 H 14.086 7.497 5.183 1.00 . A A . 29 GLU HG3 1 1
2 2962 1 1 50 GLU N N 11.792 8.084 6.549 1.00 . A A . 29 GLU N 1 1
2 2963 1 1 50 GLU O O 10.400 10.932 4.855 1.00 . A A . 29 GLU O 1 1
2 2964 1 1 50 GLU OE1 O 14.520 7.820 2.492 1.00 . A A . 29 GLU OE1 1 1
2 2965 1 1 50 GLU OE2 O 16.092 8.983 3.477 1.00 . A A . 29 GLU OE2 1 1
2 2966 1 1 51 TYR C C 7.205 9.593 5.847 1.00 . A A . 30 TYR C 1 1
2 2967 1 1 51 TYR CA C 8.227 9.241 4.775 1.00 . A A . 30 TYR CA 1 1
2 2968 1 1 51 TYR CB C 7.733 8.062 3.931 1.00 . A A . 30 TYR CB 1 1
2 2969 1 1 51 TYR CD1 C 8.574 8.398 1.575 1.00 . A A . 30 TYR CD1 1 1
2 2970 1 1 51 TYR CD2 C 9.631 6.739 2.919 1.00 . A A . 30 TYR CD2 1 1
2 2971 1 1 51 TYR CE1 C 9.427 8.101 0.530 1.00 . A A . 30 TYR CE1 1 1
2 2972 1 1 51 TYR CE2 C 10.487 6.434 1.878 1.00 . A A . 30 TYR CE2 1 1
2 2973 1 1 51 TYR CG C 8.659 7.722 2.785 1.00 . A A . 30 TYR CG 1 1
2 2974 1 1 51 TYR CZ C 10.383 7.119 0.687 1.00 . A A . 30 TYR CZ 1 1
2 2975 1 1 51 TYR H H 9.654 8.077 5.822 1.00 . A A . 30 TYR H 1 1
2 2976 1 1 51 TYR HA H 8.355 10.097 4.130 1.00 . A A . 30 TYR HA 1 1
2 2977 1 1 51 TYR HB2 H 7.644 7.188 4.559 1.00 . A A . 30 TYR HB2 1 1
2 2978 1 1 51 TYR HB3 H 6.765 8.304 3.517 1.00 . A A . 30 TYR HB3 1 1
2 2979 1 1 51 TYR HD1 H 7.824 9.166 1.454 1.00 . A A . 30 TYR HD1 1 1
2 2980 1 1 51 TYR HD2 H 9.710 6.202 3.853 1.00 . A A . 30 TYR HD2 1 1
2 2981 1 1 51 TYR HE1 H 9.345 8.638 -0.403 1.00 . A A . 30 TYR HE1 1 1
2 2982 1 1 51 TYR HE2 H 11.235 5.664 2.001 1.00 . A A . 30 TYR HE2 1 1
2 2983 1 1 51 TYR HH H 11.601 7.645 -0.707 1.00 . A A . 30 TYR HH 1 1
2 2984 1 1 51 TYR N N 9.528 8.927 5.350 1.00 . A A . 30 TYR N 1 1
2 2985 1 1 51 TYR O O 7.347 9.206 7.010 1.00 . A A . 30 TYR O 1 1
2 2986 1 1 51 TYR OH O 11.239 6.825 -0.351 1.00 . A A . 30 TYR OH 1 1
2 2987 1 1 52 ASP C C 4.376 9.488 6.827 1.00 . A A . 31 ASP C 1 1
2 2988 1 1 52 ASP CA C 5.090 10.728 6.329 1.00 . A A . 31 ASP CA 1 1
2 2989 1 1 52 ASP CB C 4.082 11.617 5.591 1.00 . A A . 31 ASP CB 1 1
2 2990 1 1 52 ASP CG C 4.675 12.927 5.120 1.00 . A A . 31 ASP CG 1 1
2 2991 1 1 52 ASP H H 6.168 10.662 4.511 1.00 . A A . 31 ASP H 1 1
2 2992 1 1 52 ASP HA H 5.499 11.268 7.167 1.00 . A A . 31 ASP HA 1 1
2 2993 1 1 52 ASP HB2 H 3.712 11.086 4.728 1.00 . A A . 31 ASP HB2 1 1
2 2994 1 1 52 ASP HB3 H 3.256 11.836 6.252 1.00 . A A . 31 ASP HB3 1 1
2 2995 1 1 52 ASP N N 6.185 10.347 5.442 1.00 . A A . 31 ASP N 1 1
2 2996 1 1 52 ASP O O 4.222 9.272 8.032 1.00 . A A . 31 ASP O 1 1
2 2997 1 1 52 ASP OD1 O 5.396 12.928 4.099 1.00 . A A . 31 ASP OD1 1 1
2 2998 1 1 52 ASP OD2 O 4.407 13.965 5.760 1.00 . A A . 31 ASP OD2 1 1
2 2999 1 1 53 GLY C C 3.655 6.366 5.201 1.00 . A A . 32 GLY C 1 1
2 3000 1 1 53 GLY CA C 3.277 7.445 6.184 1.00 . A A . 32 GLY CA 1 1
2 3001 1 1 53 GLY H H 4.103 8.927 4.940 1.00 . A A . 32 GLY H 1 1
2 3002 1 1 53 GLY HA2 H 3.551 7.131 7.181 1.00 . A A . 32 GLY HA2 1 1
2 3003 1 1 53 GLY HA3 H 2.209 7.602 6.143 1.00 . A A . 32 GLY HA3 1 1
2 3004 1 1 53 GLY N N 3.949 8.681 5.877 1.00 . A A . 32 GLY N 1 1
2 3005 1 1 53 GLY O O 3.999 6.657 4.054 1.00 . A A . 32 GLY O 1 1
2 3006 1 1 54 VAL C C 2.797 3.032 4.702 1.00 . A A . 33 VAL C 1 1
2 3007 1 1 54 VAL CA C 3.958 4.008 4.784 1.00 . A A . 33 VAL CA 1 1
2 3008 1 1 54 VAL CB C 5.227 3.282 5.286 1.00 . A A . 33 VAL CB 1 1
2 3009 1 1 54 VAL CG1 C 5.564 2.087 4.406 1.00 . A A . 33 VAL CG1 1 1
2 3010 1 1 54 VAL CG2 C 6.401 4.249 5.347 1.00 . A A . 33 VAL CG2 1 1
2 3011 1 1 54 VAL H H 3.332 4.953 6.571 1.00 . A A . 33 VAL H 1 1
2 3012 1 1 54 VAL HA H 4.159 4.396 3.796 1.00 . A A . 33 VAL HA 1 1
2 3013 1 1 54 VAL HB H 5.037 2.920 6.287 1.00 . A A . 33 VAL HB 1 1
2 3014 1 1 54 VAL HG11 H 4.737 1.392 4.411 1.00 . A A . 33 VAL HG11 1 1
2 3015 1 1 54 VAL HG12 H 6.448 1.597 4.785 1.00 . A A . 33 VAL HG12 1 1
2 3016 1 1 54 VAL HG13 H 5.743 2.424 3.395 1.00 . A A . 33 VAL HG13 1 1
2 3017 1 1 54 VAL HG21 H 6.197 5.015 6.080 1.00 . A A . 33 VAL HG21 1 1
2 3018 1 1 54 VAL HG22 H 6.545 4.705 4.380 1.00 . A A . 33 VAL HG22 1 1
2 3019 1 1 54 VAL HG23 H 7.295 3.712 5.628 1.00 . A A . 33 VAL HG23 1 1
2 3020 1 1 54 VAL N N 3.613 5.127 5.642 1.00 . A A . 33 VAL N 1 1
2 3021 1 1 54 VAL O O 2.156 2.729 5.711 1.00 . A A . 33 VAL O 1 1
2 3022 1 1 55 ILE C C 1.980 0.237 2.987 1.00 . A A . 34 ILE C 1 1
2 3023 1 1 55 ILE CA C 1.431 1.622 3.288 1.00 . A A . 34 ILE CA 1 1
2 3024 1 1 55 ILE CB C 0.492 2.060 2.141 1.00 . A A . 34 ILE CB 1 1
2 3025 1 1 55 ILE CD1 C -1.165 3.858 1.424 1.00 . A A . 34 ILE CD1 1 1
2 3026 1 1 55 ILE CG1 C -0.160 3.408 2.464 1.00 . A A . 34 ILE CG1 1 1
2 3027 1 1 55 ILE CG2 C -0.573 0.997 1.888 1.00 . A A . 34 ILE CG2 1 1
2 3028 1 1 55 ILE H H 3.073 2.836 2.728 1.00 . A A . 34 ILE H 1 1
2 3029 1 1 55 ILE HA H 0.852 1.575 4.200 1.00 . A A . 34 ILE HA 1 1
2 3030 1 1 55 ILE HB H 1.082 2.160 1.242 1.00 . A A . 34 ILE HB 1 1
2 3031 1 1 55 ILE HD11 H -1.608 4.793 1.731 1.00 . A A . 34 ILE HD11 1 1
2 3032 1 1 55 ILE HD12 H -1.939 3.107 1.327 1.00 . A A . 34 ILE HD12 1 1
2 3033 1 1 55 ILE HD13 H -0.668 3.988 0.474 1.00 . A A . 34 ILE HD13 1 1
2 3034 1 1 55 ILE HG12 H -0.673 3.336 3.411 1.00 . A A . 34 ILE HG12 1 1
2 3035 1 1 55 ILE HG13 H 0.608 4.164 2.533 1.00 . A A . 34 ILE HG13 1 1
2 3036 1 1 55 ILE HG21 H -1.220 1.320 1.084 1.00 . A A . 34 ILE HG21 1 1
2 3037 1 1 55 ILE HG22 H -1.159 0.853 2.785 1.00 . A A . 34 ILE HG22 1 1
2 3038 1 1 55 ILE HG23 H -0.096 0.068 1.616 1.00 . A A . 34 ILE HG23 1 1
2 3039 1 1 55 ILE N N 2.516 2.560 3.500 1.00 . A A . 34 ILE N 1 1
2 3040 1 1 55 ILE O O 2.735 0.049 2.030 1.00 . A A . 34 ILE O 1 1
2 3041 1 1 56 GLY C C 0.838 -2.927 3.156 1.00 . A A . 35 GLY C 1 1
2 3042 1 1 56 GLY CA C 2.007 -2.085 3.602 1.00 . A A . 35 GLY CA 1 1
2 3043 1 1 56 GLY H H 1.047 -0.488 4.591 1.00 . A A . 35 GLY H 1 1
2 3044 1 1 56 GLY HA2 H 2.775 -2.113 2.842 1.00 . A A . 35 GLY HA2 1 1
2 3045 1 1 56 GLY HA3 H 2.401 -2.490 4.522 1.00 . A A . 35 GLY HA3 1 1
2 3046 1 1 56 GLY N N 1.610 -0.716 3.819 1.00 . A A . 35 GLY N 1 1
2 3047 1 1 56 GLY O O -0.088 -3.174 3.926 1.00 . A A . 35 GLY O 1 1
2 3048 1 1 57 LEU C C -0.011 -5.639 1.700 1.00 . A A . 36 LEU C 1 1
2 3049 1 1 57 LEU CA C -0.227 -4.165 1.372 1.00 . A A . 36 LEU CA 1 1
2 3050 1 1 57 LEU CB C -0.332 -3.972 -0.149 1.00 . A A . 36 LEU CB 1 1
2 3051 1 1 57 LEU CD1 C -0.526 -2.473 -2.145 1.00 . A A . 36 LEU CD1 1 1
2 3052 1 1 57 LEU CD2 C -1.847 -1.968 -0.088 1.00 . A A . 36 LEU CD2 1 1
2 3053 1 1 57 LEU CG C -0.540 -2.533 -0.625 1.00 . A A . 36 LEU CG 1 1
2 3054 1 1 57 LEU H H 1.639 -3.158 1.342 1.00 . A A . 36 LEU H 1 1
2 3055 1 1 57 LEU HA H -1.142 -3.834 1.837 1.00 . A A . 36 LEU HA 1 1
2 3056 1 1 57 LEU HB2 H 0.574 -4.345 -0.599 1.00 . A A . 36 LEU HB2 1 1
2 3057 1 1 57 LEU HB3 H -1.160 -4.563 -0.506 1.00 . A A . 36 LEU HB3 1 1
2 3058 1 1 57 LEU HD11 H -1.323 -3.086 -2.539 1.00 . A A . 36 LEU HD11 1 1
2 3059 1 1 57 LEU HD12 H 0.423 -2.838 -2.510 1.00 . A A . 36 LEU HD12 1 1
2 3060 1 1 57 LEU HD13 H -0.665 -1.451 -2.466 1.00 . A A . 36 LEU HD13 1 1
2 3061 1 1 57 LEU HD21 H -1.820 -1.963 0.992 1.00 . A A . 36 LEU HD21 1 1
2 3062 1 1 57 LEU HD22 H -2.671 -2.580 -0.425 1.00 . A A . 36 LEU HD22 1 1
2 3063 1 1 57 LEU HD23 H -1.978 -0.957 -0.448 1.00 . A A . 36 LEU HD23 1 1
2 3064 1 1 57 LEU HG H 0.269 -1.918 -0.258 1.00 . A A . 36 LEU HG 1 1
2 3065 1 1 57 LEU N N 0.863 -3.366 1.911 1.00 . A A . 36 LEU N 1 1
2 3066 1 1 57 LEU O O -0.497 -6.521 0.994 1.00 . A A . 36 LEU O 1 1
2 3067 1 1 58 GLY C C 2.573 -7.382 3.175 1.00 . A A . 37 GLY C 1 1
2 3068 1 1 58 GLY CA C 1.069 -7.241 3.154 1.00 . A A . 37 GLY CA 1 1
2 3069 1 1 58 GLY H H 0.952 -5.146 3.375 1.00 . A A . 37 GLY H 1 1
2 3070 1 1 58 GLY HA2 H 0.676 -7.471 4.134 1.00 . A A . 37 GLY HA2 1 1
2 3071 1 1 58 GLY HA3 H 0.659 -7.931 2.433 1.00 . A A . 37 GLY HA3 1 1
2 3072 1 1 58 GLY N N 0.689 -5.892 2.796 1.00 . A A . 37 GLY N 1 1
2 3073 1 1 58 GLY O O 3.172 -7.831 2.199 1.00 . A A . 37 GLY O 1 1
2 3074 1 1 59 ASP C C 5.207 -8.157 5.080 1.00 . A A . 38 ASP C 1 1
2 3075 1 1 59 ASP CA C 4.632 -6.914 4.394 1.00 . A A . 38 ASP CA 1 1
2 3076 1 1 59 ASP CB C 5.048 -5.639 5.136 1.00 . A A . 38 ASP CB 1 1
2 3077 1 1 59 ASP CG C 4.236 -5.413 6.398 1.00 . A A . 38 ASP CG 1 1
2 3078 1 1 59 ASP H H 2.634 -6.683 5.046 1.00 . A A . 38 ASP H 1 1
2 3079 1 1 59 ASP HA H 5.030 -6.869 3.392 1.00 . A A . 38 ASP HA 1 1
2 3080 1 1 59 ASP HB2 H 6.090 -5.712 5.410 1.00 . A A . 38 ASP HB2 1 1
2 3081 1 1 59 ASP HB3 H 4.911 -4.788 4.484 1.00 . A A . 38 ASP HB3 1 1
2 3082 1 1 59 ASP N N 3.179 -6.969 4.279 1.00 . A A . 38 ASP N 1 1
2 3083 1 1 59 ASP O O 5.456 -9.174 4.432 1.00 . A A . 38 ASP O 1 1
2 3084 1 1 59 ASP OD1 O 3.092 -4.928 6.288 1.00 . A A . 38 ASP OD1 1 1
2 3085 1 1 59 ASP OD2 O 4.738 -5.742 7.493 1.00 . A A . 38 ASP OD2 1 1
2 3086 1 1 60 TYR C C 4.910 -10.040 7.727 1.00 . A A . 39 TYR C 1 1
2 3087 1 1 60 TYR CA C 6.003 -9.202 7.102 1.00 . A A . 39 TYR CA 1 1
2 3088 1 1 60 TYR CB C 6.969 -8.716 8.183 1.00 . A A . 39 TYR CB 1 1
2 3089 1 1 60 TYR CD1 C 8.332 -6.804 7.247 1.00 . A A . 39 TYR CD1 1 1
2 3090 1 1 60 TYR CD2 C 9.408 -8.906 7.558 1.00 . A A . 39 TYR CD2 1 1
2 3091 1 1 60 TYR CE1 C 9.515 -6.265 6.775 1.00 . A A . 39 TYR CE1 1 1
2 3092 1 1 60 TYR CE2 C 10.593 -8.375 7.085 1.00 . A A . 39 TYR CE2 1 1
2 3093 1 1 60 TYR CG C 8.259 -8.131 7.647 1.00 . A A . 39 TYR CG 1 1
2 3094 1 1 60 TYR CZ C 10.642 -7.055 6.695 1.00 . A A . 39 TYR CZ 1 1
2 3095 1 1 60 TYR H H 5.184 -7.261 6.871 1.00 . A A . 39 TYR H 1 1
2 3096 1 1 60 TYR HA H 6.547 -9.810 6.395 1.00 . A A . 39 TYR HA 1 1
2 3097 1 1 60 TYR HB2 H 6.481 -7.953 8.771 1.00 . A A . 39 TYR HB2 1 1
2 3098 1 1 60 TYR HB3 H 7.223 -9.547 8.825 1.00 . A A . 39 TYR HB3 1 1
2 3099 1 1 60 TYR HD1 H 7.448 -6.187 7.307 1.00 . A A . 39 TYR HD1 1 1
2 3100 1 1 60 TYR HD2 H 9.367 -9.941 7.864 1.00 . A A . 39 TYR HD2 1 1
2 3101 1 1 60 TYR HE1 H 9.551 -5.229 6.468 1.00 . A A . 39 TYR HE1 1 1
2 3102 1 1 60 TYR HE2 H 11.476 -8.995 7.023 1.00 . A A . 39 TYR HE2 1 1
2 3103 1 1 60 TYR HH H 12.271 -7.160 5.662 1.00 . A A . 39 TYR HH 1 1
2 3104 1 1 60 TYR N N 5.429 -8.086 6.377 1.00 . A A . 39 TYR N 1 1
2 3105 1 1 60 TYR O O 3.943 -9.512 8.269 1.00 . A A . 39 TYR O 1 1
2 3106 1 1 60 TYR OH O 11.823 -6.518 6.234 1.00 . A A . 39 TYR OH 1 1
2 3107 1 1 61 VAL C C 4.318 -12.353 9.749 1.00 . A A . 40 VAL C 1 1
2 3108 1 1 61 VAL CA C 4.092 -12.255 8.237 1.00 . A A . 40 VAL CA 1 1
2 3109 1 1 61 VAL CB C 4.159 -13.657 7.587 1.00 . A A . 40 VAL CB 1 1
2 3110 1 1 61 VAL CG1 C 4.091 -13.546 6.066 1.00 . A A . 40 VAL CG1 1 1
2 3111 1 1 61 VAL CG2 C 5.413 -14.404 8.016 1.00 . A A . 40 VAL CG2 1 1
2 3112 1 1 61 VAL H H 5.845 -11.718 7.179 1.00 . A A . 40 VAL H 1 1
2 3113 1 1 61 VAL HA H 3.108 -11.844 8.060 1.00 . A A . 40 VAL HA 1 1
2 3114 1 1 61 VAL HB H 3.301 -14.224 7.918 1.00 . A A . 40 VAL HB 1 1
2 3115 1 1 61 VAL HG11 H 4.142 -14.532 5.629 1.00 . A A . 40 VAL HG11 1 1
2 3116 1 1 61 VAL HG12 H 4.922 -12.951 5.706 1.00 . A A . 40 VAL HG12 1 1
2 3117 1 1 61 VAL HG13 H 3.163 -13.074 5.779 1.00 . A A . 40 VAL HG13 1 1
2 3118 1 1 61 VAL HG21 H 5.442 -15.366 7.527 1.00 . A A . 40 VAL HG21 1 1
2 3119 1 1 61 VAL HG22 H 5.395 -14.544 9.087 1.00 . A A . 40 VAL HG22 1 1
2 3120 1 1 61 VAL HG23 H 6.285 -13.831 7.741 1.00 . A A . 40 VAL HG23 1 1
2 3121 1 1 61 VAL N N 5.063 -11.351 7.650 1.00 . A A . 40 VAL N 1 1
2 3122 1 1 61 VAL O O 3.499 -12.904 10.485 1.00 . A A . 40 VAL O 1 1
2 3123 1 1 62 ASP C C 5.151 -10.549 12.285 1.00 . A A . 41 ASP C 1 1
2 3124 1 1 62 ASP CA C 5.774 -11.758 11.617 1.00 . A A . 41 ASP CA 1 1
2 3125 1 1 62 ASP CB C 7.288 -11.703 11.826 1.00 . A A . 41 ASP CB 1 1
2 3126 1 1 62 ASP CG C 7.980 -13.002 11.494 1.00 . A A . 41 ASP CG 1 1
2 3127 1 1 62 ASP H H 6.047 -11.377 9.557 1.00 . A A . 41 ASP H 1 1
2 3128 1 1 62 ASP HA H 5.385 -12.655 12.076 1.00 . A A . 41 ASP HA 1 1
2 3129 1 1 62 ASP HB2 H 7.702 -10.930 11.197 1.00 . A A . 41 ASP HB2 1 1
2 3130 1 1 62 ASP HB3 H 7.491 -11.463 12.861 1.00 . A A . 41 ASP HB3 1 1
2 3131 1 1 62 ASP N N 5.437 -11.791 10.199 1.00 . A A . 41 ASP N 1 1
2 3132 1 1 62 ASP O O 5.430 -9.412 11.899 1.00 . A A . 41 ASP O 1 1
2 3133 1 1 62 ASP OD1 O 7.646 -14.029 12.121 1.00 . A A . 41 ASP OD1 1 1
2 3134 1 1 62 ASP OD2 O 8.877 -13.000 10.629 1.00 . A A . 41 ASP OD2 1 1
2 3135 1 1 63 LEU C C 4.720 -8.757 14.612 1.00 . A A . 42 LEU C 1 1
2 3136 1 1 63 LEU CA C 3.679 -9.711 14.034 1.00 . A A . 42 LEU CA 1 1
2 3137 1 1 63 LEU CB C 2.807 -10.277 15.159 1.00 . A A . 42 LEU CB 1 1
2 3138 1 1 63 LEU CD1 C 0.958 -8.578 15.112 1.00 . A A . 42 LEU CD1 1 1
2 3139 1 1 63 LEU CD2 C 1.418 -9.867 17.207 1.00 . A A . 42 LEU CD2 1 1
2 3140 1 1 63 LEU CG C 2.031 -9.233 15.969 1.00 . A A . 42 LEU CG 1 1
2 3141 1 1 63 LEU H H 4.168 -11.719 13.570 1.00 . A A . 42 LEU H 1 1
2 3142 1 1 63 LEU HA H 3.053 -9.169 13.342 1.00 . A A . 42 LEU HA 1 1
2 3143 1 1 63 LEU HB2 H 2.096 -10.964 14.724 1.00 . A A . 42 LEU HB2 1 1
2 3144 1 1 63 LEU HB3 H 3.443 -10.826 15.838 1.00 . A A . 42 LEU HB3 1 1
2 3145 1 1 63 LEU HD11 H 0.270 -9.331 14.758 1.00 . A A . 42 LEU HD11 1 1
2 3146 1 1 63 LEU HD12 H 1.420 -8.087 14.268 1.00 . A A . 42 LEU HD12 1 1
2 3147 1 1 63 LEU HD13 H 0.421 -7.850 15.703 1.00 . A A . 42 LEU HD13 1 1
2 3148 1 1 63 LEU HD21 H 0.880 -9.116 17.767 1.00 . A A . 42 LEU HD21 1 1
2 3149 1 1 63 LEU HD22 H 2.200 -10.282 17.825 1.00 . A A . 42 LEU HD22 1 1
2 3150 1 1 63 LEU HD23 H 0.738 -10.651 16.911 1.00 . A A . 42 LEU HD23 1 1
2 3151 1 1 63 LEU HG H 2.714 -8.461 16.292 1.00 . A A . 42 LEU HG 1 1
2 3152 1 1 63 LEU N N 4.330 -10.791 13.301 1.00 . A A . 42 LEU N 1 1
2 3153 1 1 63 LEU O O 4.570 -7.538 14.530 1.00 . A A . 42 LEU O 1 1
2 3154 1 1 64 ASP C C 7.406 -7.512 14.760 1.00 . A A . 43 ASP C 1 1
2 3155 1 1 64 ASP CA C 6.877 -8.545 15.746 1.00 . A A . 43 ASP CA 1 1
2 3156 1 1 64 ASP CB C 8.031 -9.452 16.176 1.00 . A A . 43 ASP CB 1 1
2 3157 1 1 64 ASP CG C 7.783 -10.150 17.495 1.00 . A A . 43 ASP CG 1 1
2 3158 1 1 64 ASP H H 5.828 -10.310 15.206 1.00 . A A . 43 ASP H 1 1
2 3159 1 1 64 ASP HA H 6.495 -8.031 16.615 1.00 . A A . 43 ASP HA 1 1
2 3160 1 1 64 ASP HB2 H 8.185 -10.204 15.418 1.00 . A A . 43 ASP HB2 1 1
2 3161 1 1 64 ASP HB3 H 8.926 -8.854 16.269 1.00 . A A . 43 ASP HB3 1 1
2 3162 1 1 64 ASP N N 5.782 -9.327 15.170 1.00 . A A . 43 ASP N 1 1
2 3163 1 1 64 ASP O O 7.624 -6.354 15.116 1.00 . A A . 43 ASP O 1 1
2 3164 1 1 64 ASP OD1 O 8.082 -9.555 18.551 1.00 . A A . 43 ASP OD1 1 1
2 3165 1 1 64 ASP OD2 O 7.292 -11.298 17.486 1.00 . A A . 43 ASP OD2 1 1
2 3166 1 1 65 THR C C 7.161 -6.065 11.976 1.00 . A A . 44 THR C 1 1
2 3167 1 1 65 THR CA C 8.191 -7.057 12.521 1.00 . A A . 44 THR CA 1 1
2 3168 1 1 65 THR CB C 8.812 -7.872 11.375 1.00 . A A . 44 THR CB 1 1
2 3169 1 1 65 THR CG2 C 9.787 -7.019 10.576 1.00 . A A . 44 THR CG2 1 1
2 3170 1 1 65 THR H H 7.349 -8.844 13.268 1.00 . A A . 44 THR H 1 1
2 3171 1 1 65 THR HA H 8.982 -6.500 13.002 1.00 . A A . 44 THR HA 1 1
2 3172 1 1 65 THR HB H 8.027 -8.217 10.719 1.00 . A A . 44 THR HB 1 1
2 3173 1 1 65 THR HG1 H 9.972 -8.734 12.728 1.00 . A A . 44 THR HG1 1 1
2 3174 1 1 65 THR HG21 H 10.582 -6.678 11.223 1.00 . A A . 44 THR HG21 1 1
2 3175 1 1 65 THR HG22 H 9.267 -6.167 10.165 1.00 . A A . 44 THR HG22 1 1
2 3176 1 1 65 THR HG23 H 10.205 -7.608 9.774 1.00 . A A . 44 THR HG23 1 1
2 3177 1 1 65 THR N N 7.604 -7.930 13.519 1.00 . A A . 44 THR N 1 1
2 3178 1 1 65 THR O O 7.517 -4.964 11.559 1.00 . A A . 44 THR O 1 1
2 3179 1 1 65 THR OG1 O 9.512 -9.002 11.918 1.00 . A A . 44 THR OG1 1 1
2 3180 1 1 66 VAL C C 4.801 -4.327 12.574 1.00 . A A . 45 VAL C 1 1
2 3181 1 1 66 VAL CA C 4.812 -5.524 11.624 1.00 . A A . 45 VAL CA 1 1
2 3182 1 1 66 VAL CB C 3.426 -6.211 11.648 1.00 . A A . 45 VAL CB 1 1
2 3183 1 1 66 VAL CG1 C 2.321 -5.223 11.297 1.00 . A A . 45 VAL CG1 1 1
2 3184 1 1 66 VAL CG2 C 3.395 -7.396 10.697 1.00 . A A . 45 VAL CG2 1 1
2 3185 1 1 66 VAL H H 5.659 -7.361 12.267 1.00 . A A . 45 VAL H 1 1
2 3186 1 1 66 VAL HA H 5.006 -5.175 10.619 1.00 . A A . 45 VAL HA 1 1
2 3187 1 1 66 VAL HB H 3.245 -6.576 12.648 1.00 . A A . 45 VAL HB 1 1
2 3188 1 1 66 VAL HG11 H 2.493 -4.828 10.306 1.00 . A A . 45 VAL HG11 1 1
2 3189 1 1 66 VAL HG12 H 2.320 -4.414 12.012 1.00 . A A . 45 VAL HG12 1 1
2 3190 1 1 66 VAL HG13 H 1.365 -5.728 11.321 1.00 . A A . 45 VAL HG13 1 1
2 3191 1 1 66 VAL HG21 H 4.135 -8.123 11.002 1.00 . A A . 45 VAL HG21 1 1
2 3192 1 1 66 VAL HG22 H 3.613 -7.060 9.694 1.00 . A A . 45 VAL HG22 1 1
2 3193 1 1 66 VAL HG23 H 2.415 -7.850 10.719 1.00 . A A . 45 VAL HG23 1 1
2 3194 1 1 66 VAL N N 5.885 -6.443 12.000 1.00 . A A . 45 VAL N 1 1
2 3195 1 1 66 VAL O O 4.700 -3.176 12.148 1.00 . A A . 45 VAL O 1 1
2 3196 1 1 67 ILE C C 6.287 -2.753 14.675 1.00 . A A . 46 ILE C 1 1
2 3197 1 1 67 ILE CA C 5.017 -3.563 14.879 1.00 . A A . 46 ILE CA 1 1
2 3198 1 1 67 ILE CB C 4.969 -4.144 16.322 1.00 . A A . 46 ILE CB 1 1
2 3199 1 1 67 ILE CD1 C 2.856 -5.474 15.806 1.00 . A A . 46 ILE CD1 1 1
2 3200 1 1 67 ILE CG1 C 3.528 -4.480 16.721 1.00 . A A . 46 ILE CG1 1 1
2 3201 1 1 67 ILE CG2 C 5.574 -3.178 17.334 1.00 . A A . 46 ILE CG2 1 1
2 3202 1 1 67 ILE H H 4.973 -5.553 14.147 1.00 . A A . 46 ILE H 1 1
2 3203 1 1 67 ILE HA H 4.165 -2.910 14.748 1.00 . A A . 46 ILE HA 1 1
2 3204 1 1 67 ILE HB H 5.555 -5.049 16.338 1.00 . A A . 46 ILE HB 1 1
2 3205 1 1 67 ILE HD11 H 1.819 -5.584 16.086 1.00 . A A . 46 ILE HD11 1 1
2 3206 1 1 67 ILE HD12 H 3.358 -6.429 15.884 1.00 . A A . 46 ILE HD12 1 1
2 3207 1 1 67 ILE HD13 H 2.923 -5.119 14.785 1.00 . A A . 46 ILE HD13 1 1
2 3208 1 1 67 ILE HG12 H 3.528 -4.899 17.717 1.00 . A A . 46 ILE HG12 1 1
2 3209 1 1 67 ILE HG13 H 2.941 -3.574 16.718 1.00 . A A . 46 ILE HG13 1 1
2 3210 1 1 67 ILE HG21 H 6.601 -2.975 17.070 1.00 . A A . 46 ILE HG21 1 1
2 3211 1 1 67 ILE HG22 H 5.537 -3.620 18.319 1.00 . A A . 46 ILE HG22 1 1
2 3212 1 1 67 ILE HG23 H 5.012 -2.256 17.334 1.00 . A A . 46 ILE HG23 1 1
2 3213 1 1 67 ILE N N 4.934 -4.612 13.866 1.00 . A A . 46 ILE N 1 1
2 3214 1 1 67 ILE O O 6.294 -1.535 14.843 1.00 . A A . 46 ILE O 1 1
2 3215 1 1 68 LEU C C 8.408 -1.793 12.800 1.00 . A A . 47 LEU C 1 1
2 3216 1 1 68 LEU CA C 8.599 -2.765 13.958 1.00 . A A . 47 LEU CA 1 1
2 3217 1 1 68 LEU CB C 9.691 -3.780 13.615 1.00 . A A . 47 LEU CB 1 1
2 3218 1 1 68 LEU CD1 C 12.178 -3.679 13.892 1.00 . A A . 47 LEU CD1 1 1
2 3219 1 1 68 LEU CD2 C 11.169 -3.462 11.615 1.00 . A A . 47 LEU CD2 1 1
2 3220 1 1 68 LEU CG C 10.992 -3.166 13.098 1.00 . A A . 47 LEU CG 1 1
2 3221 1 1 68 LEU H H 7.295 -4.410 14.196 1.00 . A A . 47 LEU H 1 1
2 3222 1 1 68 LEU HA H 8.903 -2.206 14.830 1.00 . A A . 47 LEU HA 1 1
2 3223 1 1 68 LEU HB2 H 9.914 -4.353 14.504 1.00 . A A . 47 LEU HB2 1 1
2 3224 1 1 68 LEU HB3 H 9.309 -4.449 12.860 1.00 . A A . 47 LEU HB3 1 1
2 3225 1 1 68 LEU HD11 H 13.083 -3.232 13.510 1.00 . A A . 47 LEU HD11 1 1
2 3226 1 1 68 LEU HD12 H 12.238 -4.753 13.797 1.00 . A A . 47 LEU HD12 1 1
2 3227 1 1 68 LEU HD13 H 12.054 -3.412 14.930 1.00 . A A . 47 LEU HD13 1 1
2 3228 1 1 68 LEU HD21 H 12.098 -3.031 11.270 1.00 . A A . 47 LEU HD21 1 1
2 3229 1 1 68 LEU HD22 H 10.345 -3.031 11.064 1.00 . A A . 47 LEU HD22 1 1
2 3230 1 1 68 LEU HD23 H 11.187 -4.530 11.461 1.00 . A A . 47 LEU HD23 1 1
2 3231 1 1 68 LEU HG H 10.951 -2.094 13.223 1.00 . A A . 47 LEU HG 1 1
2 3232 1 1 68 LEU N N 7.352 -3.434 14.276 1.00 . A A . 47 LEU N 1 1
2 3233 1 1 68 LEU O O 8.978 -0.707 12.800 1.00 . A A . 47 LEU O 1 1
2 3234 1 1 69 LEU C C 6.477 -0.134 11.072 1.00 . A A . 48 LEU C 1 1
2 3235 1 1 69 LEU CA C 7.359 -1.299 10.676 1.00 . A A . 48 LEU CA 1 1
2 3236 1 1 69 LEU CB C 6.737 -2.062 9.508 1.00 . A A . 48 LEU CB 1 1
2 3237 1 1 69 LEU CD1 C 7.031 -3.560 7.530 1.00 . A A . 48 LEU CD1 1 1
2 3238 1 1 69 LEU CD2 C 8.998 -2.343 8.465 1.00 . A A . 48 LEU CD2 1 1
2 3239 1 1 69 LEU CG C 7.680 -3.027 8.793 1.00 . A A . 48 LEU CG 1 1
2 3240 1 1 69 LEU H H 7.120 -3.039 11.887 1.00 . A A . 48 LEU H 1 1
2 3241 1 1 69 LEU HA H 8.319 -0.911 10.366 1.00 . A A . 48 LEU HA 1 1
2 3242 1 1 69 LEU HB2 H 5.894 -2.625 9.882 1.00 . A A . 48 LEU HB2 1 1
2 3243 1 1 69 LEU HB3 H 6.378 -1.343 8.787 1.00 . A A . 48 LEU HB3 1 1
2 3244 1 1 69 LEU HD11 H 6.121 -4.083 7.786 1.00 . A A . 48 LEU HD11 1 1
2 3245 1 1 69 LEU HD12 H 7.709 -4.240 7.036 1.00 . A A . 48 LEU HD12 1 1
2 3246 1 1 69 LEU HD13 H 6.799 -2.738 6.869 1.00 . A A . 48 LEU HD13 1 1
2 3247 1 1 69 LEU HD21 H 8.815 -1.505 7.809 1.00 . A A . 48 LEU HD21 1 1
2 3248 1 1 69 LEU HD22 H 9.656 -3.046 7.975 1.00 . A A . 48 LEU HD22 1 1
2 3249 1 1 69 LEU HD23 H 9.459 -1.993 9.376 1.00 . A A . 48 LEU HD23 1 1
2 3250 1 1 69 LEU HG H 7.889 -3.865 9.442 1.00 . A A . 48 LEU HG 1 1
2 3251 1 1 69 LEU N N 7.589 -2.169 11.825 1.00 . A A . 48 LEU N 1 1
2 3252 1 1 69 LEU O O 6.676 0.993 10.616 1.00 . A A . 48 LEU O 1 1
2 3253 1 1 70 GLU C C 5.483 1.586 13.333 1.00 . A A . 49 GLU C 1 1
2 3254 1 1 70 GLU CA C 4.654 0.610 12.499 1.00 . A A . 49 GLU CA 1 1
2 3255 1 1 70 GLU CB C 3.575 -0.053 13.358 1.00 . A A . 49 GLU CB 1 1
2 3256 1 1 70 GLU CD C 1.441 0.182 14.664 1.00 . A A . 49 GLU CD 1 1
2 3257 1 1 70 GLU CG C 2.464 0.881 13.797 1.00 . A A . 49 GLU CG 1 1
2 3258 1 1 70 GLU H H 5.377 -1.352 12.202 1.00 . A A . 49 GLU H 1 1
2 3259 1 1 70 GLU HA H 4.187 1.144 11.686 1.00 . A A . 49 GLU HA 1 1
2 3260 1 1 70 GLU HB2 H 3.133 -0.860 12.794 1.00 . A A . 49 GLU HB2 1 1
2 3261 1 1 70 GLU HB3 H 4.041 -0.462 14.243 1.00 . A A . 49 GLU HB3 1 1
2 3262 1 1 70 GLU HG2 H 2.895 1.697 14.359 1.00 . A A . 49 GLU HG2 1 1
2 3263 1 1 70 GLU HG3 H 1.968 1.271 12.920 1.00 . A A . 49 GLU HG3 1 1
2 3264 1 1 70 GLU N N 5.517 -0.415 11.938 1.00 . A A . 49 GLU N 1 1
2 3265 1 1 70 GLU O O 5.132 2.752 13.491 1.00 . A A . 49 GLU O 1 1
2 3266 1 1 70 GLU OE1 O 0.588 -0.546 14.116 1.00 . A A . 49 GLU OE1 1 1
2 3267 1 1 70 GLU OE2 O 1.492 0.351 15.902 1.00 . A A . 49 GLU OE2 1 1
2 3268 1 1 71 LYS C C 8.464 2.681 13.742 1.00 . A A . 50 LYS C 1 1
2 3269 1 1 71 LYS CA C 7.512 1.894 14.644 1.00 . A A . 50 LYS CA 1 1
2 3270 1 1 71 LYS CB C 8.287 0.981 15.598 1.00 . A A . 50 LYS CB 1 1
2 3271 1 1 71 LYS CD C 9.822 0.751 17.555 1.00 . A A . 50 LYS CD 1 1
2 3272 1 1 71 LYS CE C 10.907 1.401 18.394 1.00 . A A . 50 LYS CE 1 1
2 3273 1 1 71 LYS CG C 9.279 1.696 16.497 1.00 . A A . 50 LYS CG 1 1
2 3274 1 1 71 LYS H H 6.818 0.144 13.687 1.00 . A A . 50 LYS H 1 1
2 3275 1 1 71 LYS HA H 6.923 2.590 15.222 1.00 . A A . 50 LYS HA 1 1
2 3276 1 1 71 LYS HB2 H 7.581 0.462 16.227 1.00 . A A . 50 LYS HB2 1 1
2 3277 1 1 71 LYS HB3 H 8.830 0.253 15.011 1.00 . A A . 50 LYS HB3 1 1
2 3278 1 1 71 LYS HD2 H 9.013 0.451 18.203 1.00 . A A . 50 LYS HD2 1 1
2 3279 1 1 71 LYS HD3 H 10.233 -0.121 17.065 1.00 . A A . 50 LYS HD3 1 1
2 3280 1 1 71 LYS HE2 H 10.554 2.363 18.733 1.00 . A A . 50 LYS HE2 1 1
2 3281 1 1 71 LYS HE3 H 11.109 0.770 19.248 1.00 . A A . 50 LYS HE3 1 1
2 3282 1 1 71 LYS HG2 H 10.099 2.066 15.897 1.00 . A A . 50 LYS HG2 1 1
2 3283 1 1 71 LYS HG3 H 8.781 2.522 16.984 1.00 . A A . 50 LYS HG3 1 1
2 3284 1 1 71 LYS HZ1 H 12.872 2.072 18.222 1.00 . A A . 50 LYS HZ1 1 1
2 3285 1 1 71 LYS HZ2 H 11.986 2.177 16.779 1.00 . A A . 50 LYS HZ2 1 1
2 3286 1 1 71 LYS HZ3 H 12.544 0.670 17.328 1.00 . A A . 50 LYS HZ3 1 1
2 3287 1 1 71 LYS N N 6.602 1.091 13.846 1.00 . A A . 50 LYS N 1 1
2 3288 1 1 71 LYS NZ N 12.163 1.593 17.626 1.00 . A A . 50 LYS NZ 1 1
2 3289 1 1 71 LYS O O 8.625 3.888 13.904 1.00 . A A . 50 LYS O 1 1
2 3290 1 1 72 PHE C C 9.308 3.751 11.061 1.00 . A A . 51 PHE C 1 1
2 3291 1 1 72 PHE CA C 9.976 2.604 11.815 1.00 . A A . 51 PHE CA 1 1
2 3292 1 1 72 PHE CB C 10.482 1.552 10.826 1.00 . A A . 51 PHE CB 1 1
2 3293 1 1 72 PHE CD1 C 11.881 0.276 12.478 1.00 . A A . 51 PHE CD1 1 1
2 3294 1 1 72 PHE CD2 C 12.859 0.886 10.393 1.00 . A A . 51 PHE CD2 1 1
2 3295 1 1 72 PHE CE1 C 13.061 -0.332 12.857 1.00 . A A . 51 PHE CE1 1 1
2 3296 1 1 72 PHE CE2 C 14.042 0.280 10.767 1.00 . A A . 51 PHE CE2 1 1
2 3297 1 1 72 PHE CG C 11.766 0.891 11.244 1.00 . A A . 51 PHE CG 1 1
2 3298 1 1 72 PHE CZ C 14.142 -0.329 12.001 1.00 . A A . 51 PHE CZ 1 1
2 3299 1 1 72 PHE H H 8.955 1.002 12.763 1.00 . A A . 51 PHE H 1 1
2 3300 1 1 72 PHE HA H 10.817 2.998 12.349 1.00 . A A . 51 PHE HA 1 1
2 3301 1 1 72 PHE HB2 H 9.735 0.781 10.719 1.00 . A A . 51 PHE HB2 1 1
2 3302 1 1 72 PHE HB3 H 10.646 2.021 9.869 1.00 . A A . 51 PHE HB3 1 1
2 3303 1 1 72 PHE HD1 H 11.034 0.271 13.148 1.00 . A A . 51 PHE HD1 1 1
2 3304 1 1 72 PHE HD2 H 12.782 1.363 9.426 1.00 . A A . 51 PHE HD2 1 1
2 3305 1 1 72 PHE HE1 H 13.137 -0.808 13.823 1.00 . A A . 51 PHE HE1 1 1
2 3306 1 1 72 PHE HE2 H 14.887 0.283 10.094 1.00 . A A . 51 PHE HE2 1 1
2 3307 1 1 72 PHE HZ H 15.067 -0.804 12.296 1.00 . A A . 51 PHE HZ 1 1
2 3308 1 1 72 PHE N N 9.083 1.982 12.793 1.00 . A A . 51 PHE N 1 1
2 3309 1 1 72 PHE O O 9.821 4.869 11.035 1.00 . A A . 51 PHE O 1 1
2 3310 1 1 73 SER C C 6.677 5.432 10.569 1.00 . A A . 52 SER C 1 1
2 3311 1 1 73 SER CA C 7.459 4.481 9.667 1.00 . A A . 52 SER CA 1 1
2 3312 1 1 73 SER CB C 6.501 3.818 8.681 1.00 . A A . 52 SER CB 1 1
2 3313 1 1 73 SER H H 7.832 2.551 10.473 1.00 . A A . 52 SER H 1 1
2 3314 1 1 73 SER HA H 8.189 5.051 9.112 1.00 . A A . 52 SER HA 1 1
2 3315 1 1 73 SER HB2 H 5.971 4.583 8.131 1.00 . A A . 52 SER HB2 1 1
2 3316 1 1 73 SER HB3 H 7.065 3.205 7.993 1.00 . A A . 52 SER HB3 1 1
2 3317 1 1 73 SER HG H 6.005 2.259 9.769 1.00 . A A . 52 SER HG 1 1
2 3318 1 1 73 SER N N 8.178 3.467 10.435 1.00 . A A . 52 SER N 1 1
2 3319 1 1 73 SER O O 6.325 6.538 10.148 1.00 . A A . 52 SER O 1 1
2 3320 1 1 73 SER OG O 5.555 3.002 9.348 1.00 . A A . 52 SER OG 1 1
2 3321 1 1 74 LYS C C 4.099 5.611 12.351 1.00 . A A . 53 LYS C 1 1
2 3322 1 1 74 LYS CA C 5.564 5.705 12.758 1.00 . A A . 53 LYS CA 1 1
2 3323 1 1 74 LYS CB C 5.974 7.173 12.903 1.00 . A A . 53 LYS CB 1 1
2 3324 1 1 74 LYS CD C 7.644 8.855 13.667 1.00 . A A . 53 LYS CD 1 1
2 3325 1 1 74 LYS CE C 8.904 9.104 14.474 1.00 . A A . 53 LYS CE 1 1
2 3326 1 1 74 LYS CG C 7.331 7.377 13.549 1.00 . A A . 53 LYS CG 1 1
2 3327 1 1 74 LYS H H 6.794 4.133 12.075 1.00 . A A . 53 LYS H 1 1
2 3328 1 1 74 LYS HA H 5.681 5.216 13.716 1.00 . A A . 53 LYS HA 1 1
2 3329 1 1 74 LYS HB2 H 5.997 7.623 11.923 1.00 . A A . 53 LYS HB2 1 1
2 3330 1 1 74 LYS HB3 H 5.234 7.680 13.504 1.00 . A A . 53 LYS HB3 1 1
2 3331 1 1 74 LYS HD2 H 7.778 9.262 12.676 1.00 . A A . 53 LYS HD2 1 1
2 3332 1 1 74 LYS HD3 H 6.815 9.349 14.150 1.00 . A A . 53 LYS HD3 1 1
2 3333 1 1 74 LYS HE2 H 8.806 8.617 15.432 1.00 . A A . 53 LYS HE2 1 1
2 3334 1 1 74 LYS HE3 H 9.746 8.686 13.942 1.00 . A A . 53 LYS HE3 1 1
2 3335 1 1 74 LYS HG2 H 7.324 6.937 14.535 1.00 . A A . 53 LYS HG2 1 1
2 3336 1 1 74 LYS HG3 H 8.087 6.903 12.941 1.00 . A A . 53 LYS HG3 1 1
2 3337 1 1 74 LYS HZ1 H 8.307 10.985 15.152 1.00 . A A . 53 LYS HZ1 1 1
2 3338 1 1 74 LYS HZ2 H 9.294 11.033 13.772 1.00 . A A . 53 LYS HZ2 1 1
2 3339 1 1 74 LYS HZ3 H 9.970 10.699 15.295 1.00 . A A . 53 LYS HZ3 1 1
2 3340 1 1 74 LYS N N 6.411 4.987 11.800 1.00 . A A . 53 LYS N 1 1
2 3341 1 1 74 LYS NZ N 9.135 10.555 14.688 1.00 . A A . 53 LYS NZ 1 1
2 3342 1 1 74 LYS O O 3.259 5.150 13.123 1.00 . A A . 53 LYS O 1 1
2 3343 1 1 75 GLU C C 2.383 4.880 9.546 1.00 . A A . 54 GLU C 1 1
2 3344 1 1 75 GLU CA C 2.460 5.975 10.595 1.00 . A A . 54 GLU CA 1 1
2 3345 1 1 75 GLU CB C 2.050 7.316 9.982 1.00 . A A . 54 GLU CB 1 1
2 3346 1 1 75 GLU CD C 0.817 8.251 11.976 1.00 . A A . 54 GLU CD 1 1
2 3347 1 1 75 GLU CG C 1.950 8.445 10.990 1.00 . A A . 54 GLU CG 1 1
2 3348 1 1 75 GLU H H 4.530 6.408 10.580 1.00 . A A . 54 GLU H 1 1
2 3349 1 1 75 GLU HA H 1.787 5.735 11.405 1.00 . A A . 54 GLU HA 1 1
2 3350 1 1 75 GLU HB2 H 2.780 7.593 9.235 1.00 . A A . 54 GLU HB2 1 1
2 3351 1 1 75 GLU HB3 H 1.088 7.200 9.506 1.00 . A A . 54 GLU HB3 1 1
2 3352 1 1 75 GLU HG2 H 2.877 8.503 11.539 1.00 . A A . 54 GLU HG2 1 1
2 3353 1 1 75 GLU HG3 H 1.790 9.371 10.458 1.00 . A A . 54 GLU HG3 1 1
2 3354 1 1 75 GLU N N 3.807 6.045 11.138 1.00 . A A . 54 GLU N 1 1
2 3355 1 1 75 GLU O O 2.651 5.111 8.364 1.00 . A A . 54 GLU O 1 1
2 3356 1 1 75 GLU OE1 O 0.957 7.427 12.900 1.00 . A A . 54 GLU OE1 1 1
2 3357 1 1 75 GLU OE2 O -0.219 8.939 11.843 1.00 . A A . 54 GLU OE2 1 1
2 3358 1 1 76 PHE C C 0.522 2.185 8.809 1.00 . A A . 55 PHE C 1 1
2 3359 1 1 76 PHE CA C 1.970 2.550 9.084 1.00 . A A . 55 PHE CA 1 1
2 3360 1 1 76 PHE CB C 2.715 1.353 9.672 1.00 . A A . 55 PHE CB 1 1
2 3361 1 1 76 PHE CD1 C 3.874 0.237 7.749 1.00 . A A . 55 PHE CD1 1 1
2 3362 1 1 76 PHE CD2 C 2.035 -0.890 8.770 1.00 . A A . 55 PHE CD2 1 1
2 3363 1 1 76 PHE CE1 C 4.029 -0.811 6.864 1.00 . A A . 55 PHE CE1 1 1
2 3364 1 1 76 PHE CE2 C 2.186 -1.940 7.887 1.00 . A A . 55 PHE CE2 1 1
2 3365 1 1 76 PHE CG C 2.876 0.211 8.710 1.00 . A A . 55 PHE CG 1 1
2 3366 1 1 76 PHE CZ C 3.184 -1.900 6.933 1.00 . A A . 55 PHE CZ 1 1
2 3367 1 1 76 PHE H H 1.840 3.556 10.934 1.00 . A A . 55 PHE H 1 1
2 3368 1 1 76 PHE HA H 2.440 2.834 8.155 1.00 . A A . 55 PHE HA 1 1
2 3369 1 1 76 PHE HB2 H 3.700 1.669 9.979 1.00 . A A . 55 PHE HB2 1 1
2 3370 1 1 76 PHE HB3 H 2.173 0.990 10.533 1.00 . A A . 55 PHE HB3 1 1
2 3371 1 1 76 PHE HD1 H 4.533 1.090 7.695 1.00 . A A . 55 PHE HD1 1 1
2 3372 1 1 76 PHE HD2 H 1.254 -0.920 9.515 1.00 . A A . 55 PHE HD2 1 1
2 3373 1 1 76 PHE HE1 H 4.810 -0.779 6.118 1.00 . A A . 55 PHE HE1 1 1
2 3374 1 1 76 PHE HE2 H 1.524 -2.792 7.942 1.00 . A A . 55 PHE HE2 1 1
2 3375 1 1 76 PHE HZ H 3.304 -2.722 6.243 1.00 . A A . 55 PHE HZ 1 1
2 3376 1 1 76 PHE N N 2.045 3.683 9.985 1.00 . A A . 55 PHE N 1 1
2 3377 1 1 76 PHE O O -0.226 1.816 9.715 1.00 . A A . 55 PHE O 1 1
2 3378 1 1 77 TYR C C -1.122 0.658 6.310 1.00 . A A . 56 TYR C 1 1
2 3379 1 1 77 TYR CA C -1.204 1.932 7.130 1.00 . A A . 56 TYR CA 1 1
2 3380 1 1 77 TYR CB C -1.843 3.056 6.311 1.00 . A A . 56 TYR CB 1 1
2 3381 1 1 77 TYR CD1 C -3.031 4.643 7.871 1.00 . A A . 56 TYR CD1 1 1
2 3382 1 1 77 TYR CD2 C -0.954 5.342 6.934 1.00 . A A . 56 TYR CD2 1 1
2 3383 1 1 77 TYR CE1 C -3.132 5.842 8.550 1.00 . A A . 56 TYR CE1 1 1
2 3384 1 1 77 TYR CE2 C -1.049 6.545 7.610 1.00 . A A . 56 TYR CE2 1 1
2 3385 1 1 77 TYR CG C -1.944 4.371 7.052 1.00 . A A . 56 TYR CG 1 1
2 3386 1 1 77 TYR CZ C -2.140 6.789 8.416 1.00 . A A . 56 TYR CZ 1 1
2 3387 1 1 77 TYR H H 0.770 2.641 6.885 1.00 . A A . 56 TYR H 1 1
2 3388 1 1 77 TYR HA H -1.800 1.748 8.012 1.00 . A A . 56 TYR HA 1 1
2 3389 1 1 77 TYR HB2 H -1.257 3.222 5.419 1.00 . A A . 56 TYR HB2 1 1
2 3390 1 1 77 TYR HB3 H -2.843 2.760 6.027 1.00 . A A . 56 TYR HB3 1 1
2 3391 1 1 77 TYR HD1 H -3.807 3.899 7.976 1.00 . A A . 56 TYR HD1 1 1
2 3392 1 1 77 TYR HD2 H -0.100 5.148 6.301 1.00 . A A . 56 TYR HD2 1 1
2 3393 1 1 77 TYR HE1 H -3.987 6.032 9.182 1.00 . A A . 56 TYR HE1 1 1
2 3394 1 1 77 TYR HE2 H -0.271 7.286 7.504 1.00 . A A . 56 TYR HE2 1 1
2 3395 1 1 77 TYR HH H -1.949 8.704 8.518 1.00 . A A . 56 TYR HH 1 1
2 3396 1 1 77 TYR N N 0.131 2.305 7.555 1.00 . A A . 56 TYR N 1 1
2 3397 1 1 77 TYR O O -0.629 0.668 5.186 1.00 . A A . 56 TYR O 1 1
2 3398 1 1 77 TYR OH O -2.241 7.985 9.090 1.00 . A A . 56 TYR OH 1 1
2 3399 1 1 78 GLY C C -2.710 -2.461 6.019 1.00 . A A . 57 GLY C 1 1
2 3400 1 1 78 GLY CA C -1.415 -1.712 6.213 1.00 . A A . 57 GLY CA 1 1
2 3401 1 1 78 GLY H H -2.035 -0.393 7.741 1.00 . A A . 57 GLY H 1 1
2 3402 1 1 78 GLY HA2 H -0.967 -1.543 5.246 1.00 . A A . 57 GLY HA2 1 1
2 3403 1 1 78 GLY HA3 H -0.746 -2.323 6.801 1.00 . A A . 57 GLY HA3 1 1
2 3404 1 1 78 GLY N N -1.579 -0.441 6.876 1.00 . A A . 57 GLY N 1 1
2 3405 1 1 78 GLY O O -3.730 -2.138 6.632 1.00 . A A . 57 GLY O 1 1
2 3406 1 1 79 VAL C C -3.284 -5.786 4.842 1.00 . A A . 58 VAL C 1 1
2 3407 1 1 79 VAL CA C -3.776 -4.351 4.912 1.00 . A A . 58 VAL CA 1 1
2 3408 1 1 79 VAL CB C -4.557 -4.000 3.624 1.00 . A A . 58 VAL CB 1 1
2 3409 1 1 79 VAL CG1 C -5.663 -3.008 3.932 1.00 . A A . 58 VAL CG1 1 1
2 3410 1 1 79 VAL CG2 C -3.629 -3.444 2.554 1.00 . A A . 58 VAL CG2 1 1
2 3411 1 1 79 VAL H H -1.820 -3.606 4.656 1.00 . A A . 58 VAL H 1 1
2 3412 1 1 79 VAL HA H -4.452 -4.260 5.751 1.00 . A A . 58 VAL HA 1 1
2 3413 1 1 79 VAL HB H -5.009 -4.905 3.244 1.00 . A A . 58 VAL HB 1 1
2 3414 1 1 79 VAL HG11 H -6.124 -2.684 3.010 1.00 . A A . 58 VAL HG11 1 1
2 3415 1 1 79 VAL HG12 H -5.250 -2.156 4.451 1.00 . A A . 58 VAL HG12 1 1
2 3416 1 1 79 VAL HG13 H -6.406 -3.481 4.556 1.00 . A A . 58 VAL HG13 1 1
2 3417 1 1 79 VAL HG21 H -2.879 -4.180 2.308 1.00 . A A . 58 VAL HG21 1 1
2 3418 1 1 79 VAL HG22 H -3.148 -2.548 2.923 1.00 . A A . 58 VAL HG22 1 1
2 3419 1 1 79 VAL HG23 H -4.202 -3.204 1.670 1.00 . A A . 58 VAL HG23 1 1
2 3420 1 1 79 VAL N N -2.658 -3.456 5.150 1.00 . A A . 58 VAL N 1 1
2 3421 1 1 79 VAL O O -2.105 -6.055 5.062 1.00 . A A . 58 VAL O 1 1
2 3422 1 1 80 HIS C C -3.392 -8.639 3.253 1.00 . A A . 59 HIS C 1 1
2 3423 1 1 80 HIS CA C -3.875 -8.116 4.598 1.00 . A A . 59 HIS CA 1 1
2 3424 1 1 80 HIS CB C -5.120 -8.872 5.058 1.00 . A A . 59 HIS CB 1 1
2 3425 1 1 80 HIS CD2 C -4.786 -11.405 5.439 1.00 . A A . 59 HIS CD2 1 1
2 3426 1 1 80 HIS CE1 C -4.257 -11.339 7.556 1.00 . A A . 59 HIS CE1 1 1
2 3427 1 1 80 HIS CG C -4.814 -10.114 5.823 1.00 . A A . 59 HIS CG 1 1
2 3428 1 1 80 HIS H H -5.069 -6.415 4.222 1.00 . A A . 59 HIS H 1 1
2 3429 1 1 80 HIS HA H -3.090 -8.249 5.328 1.00 . A A . 59 HIS HA 1 1
2 3430 1 1 80 HIS HB2 H -5.710 -8.228 5.691 1.00 . A A . 59 HIS HB2 1 1
2 3431 1 1 80 HIS HB3 H -5.703 -9.148 4.191 1.00 . A A . 59 HIS HB3 1 1
2 3432 1 1 80 HIS HD1 H -4.429 -9.306 7.732 1.00 . A A . 59 HIS HD1 1 1
2 3433 1 1 80 HIS HD2 H -4.999 -11.785 4.449 1.00 . A A . 59 HIS HD2 1 1
2 3434 1 1 80 HIS HE1 H -3.971 -11.637 8.555 1.00 . A A . 59 HIS HE1 1 1
2 3435 1 1 80 HIS HE2 H -4.121 -13.084 6.503 1.00 . A A . 59 HIS HE2 1 1
2 3436 1 1 80 HIS N N -4.176 -6.699 4.517 1.00 . A A . 59 HIS N 1 1
2 3437 1 1 80 HIS ND1 N -4.482 -10.104 7.157 1.00 . A A . 59 HIS ND1 1 1
2 3438 1 1 80 HIS NE2 N -4.437 -12.151 6.536 1.00 . A A . 59 HIS NE2 1 1
2 3439 1 1 80 HIS O O -4.068 -8.479 2.237 1.00 . A A . 59 HIS O 1 1
2 3440 1 1 81 GLY C C -1.843 -11.156 1.707 1.00 . A A . 60 GLY C 1 1
2 3441 1 1 81 GLY CA C -1.609 -9.693 2.016 1.00 . A A . 60 GLY CA 1 1
2 3442 1 1 81 GLY H H -1.772 -9.441 4.109 1.00 . A A . 60 GLY H 1 1
2 3443 1 1 81 GLY HA2 H -2.010 -9.100 1.207 1.00 . A A . 60 GLY HA2 1 1
2 3444 1 1 81 GLY HA3 H -0.545 -9.519 2.079 1.00 . A A . 60 GLY HA3 1 1
2 3445 1 1 81 GLY N N -2.222 -9.264 3.255 1.00 . A A . 60 GLY N 1 1
2 3446 1 1 81 GLY O O -2.325 -11.497 0.626 1.00 . A A . 60 GLY O 1 1
2 3447 1 1 82 ASN C C -2.742 -14.006 3.293 1.00 . A A . 61 ASN C 1 1
2 3448 1 1 82 ASN CA C -1.612 -13.458 2.443 1.00 . A A . 61 ASN CA 1 1
2 3449 1 1 82 ASN CB C -0.298 -14.148 2.843 1.00 . A A . 61 ASN CB 1 1
2 3450 1 1 82 ASN CG C 0.928 -13.497 2.239 1.00 . A A . 61 ASN CG 1 1
2 3451 1 1 82 ASN H H -1.208 -11.684 3.527 1.00 . A A . 61 ASN H 1 1
2 3452 1 1 82 ASN HA H -1.817 -13.642 1.400 1.00 . A A . 61 ASN HA 1 1
2 3453 1 1 82 ASN HB2 H -0.200 -14.123 3.917 1.00 . A A . 61 ASN HB2 1 1
2 3454 1 1 82 ASN HB3 H -0.331 -15.179 2.517 1.00 . A A . 61 ASN HB3 1 1
2 3455 1 1 82 ASN HD21 H 1.195 -12.423 3.901 1.00 . A A . 61 ASN HD21 1 1
2 3456 1 1 82 ASN HD22 H 2.348 -12.158 2.627 1.00 . A A . 61 ASN HD22 1 1
2 3457 1 1 82 ASN N N -1.510 -12.020 2.651 1.00 . A A . 61 ASN N 1 1
2 3458 1 1 82 ASN ND2 N 1.557 -12.604 2.994 1.00 . A A . 61 ASN ND2 1 1
2 3459 1 1 82 ASN O O -3.698 -13.297 3.595 1.00 . A A . 61 ASN O 1 1
2 3460 1 1 82 ASN OD1 O 1.324 -13.815 1.119 1.00 . A A . 61 ASN OD1 1 1
2 3461 1 1 83 MET C C -2.950 -15.231 6.029 1.00 . A A . 62 MET C 1 1
2 3462 1 1 83 MET CA C -3.482 -15.796 4.723 1.00 . A A . 62 MET CA 1 1
2 3463 1 1 83 MET CB C -3.456 -17.324 4.756 1.00 . A A . 62 MET CB 1 1
2 3464 1 1 83 MET CE C -2.254 -20.065 3.680 1.00 . A A . 62 MET CE 1 1
2 3465 1 1 83 MET CG C -4.074 -17.977 3.533 1.00 . A A . 62 MET CG 1 1
2 3466 1 1 83 MET H H -2.041 -15.872 3.171 1.00 . A A . 62 MET H 1 1
2 3467 1 1 83 MET HA H -4.495 -15.450 4.571 1.00 . A A . 62 MET HA 1 1
2 3468 1 1 83 MET HB2 H -2.431 -17.653 4.833 1.00 . A A . 62 MET HB2 1 1
2 3469 1 1 83 MET HB3 H -3.998 -17.660 5.628 1.00 . A A . 62 MET HB3 1 1
2 3470 1 1 83 MET HE1 H -1.845 -19.593 4.561 1.00 . A A . 62 MET HE1 1 1
2 3471 1 1 83 MET HE2 H -1.788 -19.649 2.799 1.00 . A A . 62 MET HE2 1 1
2 3472 1 1 83 MET HE3 H -2.064 -21.128 3.719 1.00 . A A . 62 MET HE3 1 1
2 3473 1 1 83 MET HG2 H -5.105 -17.663 3.456 1.00 . A A . 62 MET HG2 1 1
2 3474 1 1 83 MET HG3 H -3.533 -17.651 2.657 1.00 . A A . 62 MET HG3 1 1
2 3475 1 1 83 MET N N -2.657 -15.277 3.648 1.00 . A A . 62 MET N 1 1
2 3476 1 1 83 MET O O -3.709 -14.766 6.881 1.00 . A A . 62 MET O 1 1
2 3477 1 1 83 MET SD S -4.021 -19.777 3.614 1.00 . A A . 62 MET SD 1 1
2 3478 1 1 84 ASP C C -1.279 -15.324 8.587 1.00 . A A . 63 ASP C 1 1
2 3479 1 1 84 ASP CA C -0.889 -14.664 7.266 1.00 . A A . 63 ASP CA 1 1
2 3480 1 1 84 ASP CB C -1.116 -13.144 7.343 1.00 . A A . 63 ASP CB 1 1
2 3481 1 1 84 ASP CG C -0.717 -12.416 6.066 1.00 . A A . 63 ASP CG 1 1
2 3482 1 1 84 ASP H H -1.101 -15.668 5.425 1.00 . A A . 63 ASP H 1 1
2 3483 1 1 84 ASP HA H 0.162 -14.844 7.095 1.00 . A A . 63 ASP HA 1 1
2 3484 1 1 84 ASP HB2 H -2.163 -12.952 7.528 1.00 . A A . 63 ASP HB2 1 1
2 3485 1 1 84 ASP HB3 H -0.534 -12.742 8.160 1.00 . A A . 63 ASP HB3 1 1
2 3486 1 1 84 ASP N N -1.618 -15.247 6.139 1.00 . A A . 63 ASP N 1 1
2 3487 1 1 84 ASP O O -1.989 -16.333 8.611 1.00 . A A . 63 ASP O 1 1
2 3488 1 1 84 ASP OD1 O 0.418 -12.619 5.588 1.00 . A A . 63 ASP OD1 1 1
2 3489 1 1 84 ASP OD2 O -1.550 -11.652 5.527 1.00 . A A . 63 ASP OD2 1 1
2 3490 1 1 85 TYR C C -2.319 -14.533 11.569 1.00 . A A . 64 TYR C 1 1
2 3491 1 1 85 TYR CA C -1.116 -15.280 11.005 1.00 . A A . 64 TYR CA 1 1
2 3492 1 1 85 TYR CB C 0.088 -15.141 11.940 1.00 . A A . 64 TYR CB 1 1
2 3493 1 1 85 TYR CD1 C 2.169 -15.599 10.586 1.00 . A A . 64 TYR CD1 1 1
2 3494 1 1 85 TYR CD2 C 1.450 -17.257 12.138 1.00 . A A . 64 TYR CD2 1 1
2 3495 1 1 85 TYR CE1 C 3.233 -16.395 10.220 1.00 . A A . 64 TYR CE1 1 1
2 3496 1 1 85 TYR CE2 C 2.515 -18.059 11.778 1.00 . A A . 64 TYR CE2 1 1
2 3497 1 1 85 TYR CG C 1.258 -16.015 11.548 1.00 . A A . 64 TYR CG 1 1
2 3498 1 1 85 TYR CZ C 3.403 -17.622 10.819 1.00 . A A . 64 TYR CZ 1 1
2 3499 1 1 85 TYR H H -0.170 -14.013 9.598 1.00 . A A . 64 TYR H 1 1
2 3500 1 1 85 TYR HA H -1.369 -16.327 10.908 1.00 . A A . 64 TYR HA 1 1
2 3501 1 1 85 TYR HB2 H 0.422 -14.114 11.933 1.00 . A A . 64 TYR HB2 1 1
2 3502 1 1 85 TYR HB3 H -0.211 -15.410 12.943 1.00 . A A . 64 TYR HB3 1 1
2 3503 1 1 85 TYR HD1 H 2.033 -14.635 10.118 1.00 . A A . 64 TYR HD1 1 1
2 3504 1 1 85 TYR HD2 H 0.752 -17.595 12.890 1.00 . A A . 64 TYR HD2 1 1
2 3505 1 1 85 TYR HE1 H 3.931 -16.052 9.470 1.00 . A A . 64 TYR HE1 1 1
2 3506 1 1 85 TYR HE2 H 2.650 -19.021 12.248 1.00 . A A . 64 TYR HE2 1 1
2 3507 1 1 85 TYR HH H 4.153 -19.321 10.300 1.00 . A A . 64 TYR HH 1 1
2 3508 1 1 85 TYR N N -0.782 -14.776 9.681 1.00 . A A . 64 TYR N 1 1
2 3509 1 1 85 TYR O O -2.581 -13.398 11.175 1.00 . A A . 64 TYR O 1 1
2 3510 1 1 85 TYR OH O 4.464 -18.416 10.457 1.00 . A A . 64 TYR OH 1 1
2 3511 1 1 86 PRO C C -3.991 -13.174 13.709 1.00 . A A . 65 PRO C 1 1
2 3512 1 1 86 PRO CA C -4.261 -14.557 13.118 1.00 . A A . 65 PRO CA 1 1
2 3513 1 1 86 PRO CB C -4.623 -15.547 14.227 1.00 . A A . 65 PRO CB 1 1
2 3514 1 1 86 PRO CD C -2.822 -16.527 13.004 1.00 . A A . 65 PRO CD 1 1
2 3515 1 1 86 PRO CG C -4.081 -16.851 13.758 1.00 . A A . 65 PRO CG 1 1
2 3516 1 1 86 PRO HA H -5.078 -14.489 12.415 1.00 . A A . 65 PRO HA 1 1
2 3517 1 1 86 PRO HB2 H -4.166 -15.236 15.155 1.00 . A A . 65 PRO HB2 1 1
2 3518 1 1 86 PRO HB3 H -5.696 -15.585 14.343 1.00 . A A . 65 PRO HB3 1 1
2 3519 1 1 86 PRO HD2 H -1.969 -16.544 13.668 1.00 . A A . 65 PRO HD2 1 1
2 3520 1 1 86 PRO HD3 H -2.681 -17.220 12.189 1.00 . A A . 65 PRO HD3 1 1
2 3521 1 1 86 PRO HG2 H -3.860 -17.484 14.604 1.00 . A A . 65 PRO HG2 1 1
2 3522 1 1 86 PRO HG3 H -4.794 -17.331 13.104 1.00 . A A . 65 PRO HG3 1 1
2 3523 1 1 86 PRO N N -3.068 -15.161 12.497 1.00 . A A . 65 PRO N 1 1
2 3524 1 1 86 PRO O O -4.865 -12.310 13.723 1.00 . A A . 65 PRO O 1 1
2 3525 1 1 87 ASP C C -2.338 -10.621 13.653 1.00 . A A . 66 ASP C 1 1
2 3526 1 1 87 ASP CA C -2.371 -11.683 14.745 1.00 . A A . 66 ASP CA 1 1
2 3527 1 1 87 ASP CB C -1.000 -11.800 15.403 1.00 . A A . 66 ASP CB 1 1
2 3528 1 1 87 ASP CG C -0.981 -12.838 16.501 1.00 . A A . 66 ASP CG 1 1
2 3529 1 1 87 ASP H H -2.128 -13.710 14.180 1.00 . A A . 66 ASP H 1 1
2 3530 1 1 87 ASP HA H -3.099 -11.397 15.490 1.00 . A A . 66 ASP HA 1 1
2 3531 1 1 87 ASP HB2 H -0.271 -12.078 14.656 1.00 . A A . 66 ASP HB2 1 1
2 3532 1 1 87 ASP HB3 H -0.727 -10.845 15.828 1.00 . A A . 66 ASP HB3 1 1
2 3533 1 1 87 ASP N N -2.773 -12.971 14.189 1.00 . A A . 66 ASP N 1 1
2 3534 1 1 87 ASP O O -2.797 -9.494 13.842 1.00 . A A . 66 ASP O 1 1
2 3535 1 1 87 ASP OD1 O -1.547 -12.575 17.583 1.00 . A A . 66 ASP OD1 1 1
2 3536 1 1 87 ASP OD2 O -0.411 -13.929 16.285 1.00 . A A . 66 ASP OD2 1 1
2 3537 1 1 88 VAL C C -3.155 -9.974 10.747 1.00 . A A . 67 VAL C 1 1
2 3538 1 1 88 VAL CA C -1.756 -10.115 11.347 1.00 . A A . 67 VAL CA 1 1
2 3539 1 1 88 VAL CB C -0.779 -10.653 10.276 1.00 . A A . 67 VAL CB 1 1
2 3540 1 1 88 VAL CG1 C -0.649 -9.680 9.113 1.00 . A A . 67 VAL CG1 1 1
2 3541 1 1 88 VAL CG2 C 0.582 -10.940 10.891 1.00 . A A . 67 VAL CG2 1 1
2 3542 1 1 88 VAL H H -1.433 -11.903 12.424 1.00 . A A . 67 VAL H 1 1
2 3543 1 1 88 VAL HA H -1.410 -9.145 11.675 1.00 . A A . 67 VAL HA 1 1
2 3544 1 1 88 VAL HB H -1.178 -11.581 9.892 1.00 . A A . 67 VAL HB 1 1
2 3545 1 1 88 VAL HG11 H 0.041 -10.080 8.386 1.00 . A A . 67 VAL HG11 1 1
2 3546 1 1 88 VAL HG12 H -0.281 -8.732 9.477 1.00 . A A . 67 VAL HG12 1 1
2 3547 1 1 88 VAL HG13 H -1.616 -9.539 8.652 1.00 . A A . 67 VAL HG13 1 1
2 3548 1 1 88 VAL HG21 H 0.986 -10.031 11.312 1.00 . A A . 67 VAL HG21 1 1
2 3549 1 1 88 VAL HG22 H 1.251 -11.312 10.129 1.00 . A A . 67 VAL HG22 1 1
2 3550 1 1 88 VAL HG23 H 0.475 -11.680 11.670 1.00 . A A . 67 VAL HG23 1 1
2 3551 1 1 88 VAL N N -1.803 -10.999 12.502 1.00 . A A . 67 VAL N 1 1
2 3552 1 1 88 VAL O O -3.489 -8.960 10.141 1.00 . A A . 67 VAL O 1 1
2 3553 1 1 89 LYS C C -6.158 -9.909 11.170 1.00 . A A . 68 LYS C 1 1
2 3554 1 1 89 LYS CA C -5.354 -11.016 10.492 1.00 . A A . 68 LYS CA 1 1
2 3555 1 1 89 LYS CB C -5.967 -12.393 10.783 1.00 . A A . 68 LYS CB 1 1
2 3556 1 1 89 LYS CD C -7.882 -13.993 10.585 1.00 . A A . 68 LYS CD 1 1
2 3557 1 1 89 LYS CE C -9.289 -14.235 10.059 1.00 . A A . 68 LYS CE 1 1
2 3558 1 1 89 LYS CG C -7.376 -12.597 10.251 1.00 . A A . 68 LYS CG 1 1
2 3559 1 1 89 LYS H H -3.619 -11.792 11.419 1.00 . A A . 68 LYS H 1 1
2 3560 1 1 89 LYS HA H -5.355 -10.847 9.426 1.00 . A A . 68 LYS HA 1 1
2 3561 1 1 89 LYS HB2 H -5.334 -13.149 10.344 1.00 . A A . 68 LYS HB2 1 1
2 3562 1 1 89 LYS HB3 H -5.988 -12.539 11.854 1.00 . A A . 68 LYS HB3 1 1
2 3563 1 1 89 LYS HD2 H -7.216 -14.719 10.143 1.00 . A A . 68 LYS HD2 1 1
2 3564 1 1 89 LYS HD3 H -7.885 -14.115 11.659 1.00 . A A . 68 LYS HD3 1 1
2 3565 1 1 89 LYS HE2 H -9.949 -13.489 10.475 1.00 . A A . 68 LYS HE2 1 1
2 3566 1 1 89 LYS HE3 H -9.277 -14.148 8.982 1.00 . A A . 68 LYS HE3 1 1
2 3567 1 1 89 LYS HG2 H -8.032 -11.866 10.702 1.00 . A A . 68 LYS HG2 1 1
2 3568 1 1 89 LYS HG3 H -7.371 -12.469 9.178 1.00 . A A . 68 LYS HG3 1 1
2 3569 1 1 89 LYS HZ1 H -9.751 -15.709 11.468 1.00 . A A . 68 LYS HZ1 1 1
2 3570 1 1 89 LYS HZ2 H -9.204 -16.324 9.986 1.00 . A A . 68 LYS HZ2 1 1
2 3571 1 1 89 LYS HZ3 H -10.778 -15.705 10.116 1.00 . A A . 68 LYS HZ3 1 1
2 3572 1 1 89 LYS N N -3.968 -11.002 10.950 1.00 . A A . 68 LYS N 1 1
2 3573 1 1 89 LYS NZ N -9.790 -15.586 10.430 1.00 . A A . 68 LYS NZ 1 1
2 3574 1 1 89 LYS O O -7.121 -9.393 10.609 1.00 . A A . 68 LYS O 1 1
2 3575 1 1 90 GLU C C -5.720 -7.145 12.912 1.00 . A A . 69 GLU C 1 1
2 3576 1 1 90 GLU CA C -6.401 -8.493 13.129 1.00 . A A . 69 GLU CA 1 1
2 3577 1 1 90 GLU CB C -6.394 -8.833 14.617 1.00 . A A . 69 GLU CB 1 1
2 3578 1 1 90 GLU CD C -6.918 -8.071 16.959 1.00 . A A . 69 GLU CD 1 1
2 3579 1 1 90 GLU CG C -6.999 -7.748 15.488 1.00 . A A . 69 GLU CG 1 1
2 3580 1 1 90 GLU H H -4.974 -10.009 12.774 1.00 . A A . 69 GLU H 1 1
2 3581 1 1 90 GLU HA H -7.422 -8.429 12.789 1.00 . A A . 69 GLU HA 1 1
2 3582 1 1 90 GLU HB2 H -6.956 -9.743 14.770 1.00 . A A . 69 GLU HB2 1 1
2 3583 1 1 90 GLU HB3 H -5.373 -8.994 14.934 1.00 . A A . 69 GLU HB3 1 1
2 3584 1 1 90 GLU HG2 H -6.469 -6.823 15.310 1.00 . A A . 69 GLU HG2 1 1
2 3585 1 1 90 GLU HG3 H -8.038 -7.624 15.217 1.00 . A A . 69 GLU HG3 1 1
2 3586 1 1 90 GLU N N -5.741 -9.547 12.377 1.00 . A A . 69 GLU N 1 1
2 3587 1 1 90 GLU O O -6.385 -6.129 12.708 1.00 . A A . 69 GLU O 1 1
2 3588 1 1 90 GLU OE1 O -7.833 -8.746 17.472 1.00 . A A . 69 GLU OE1 1 1
2 3589 1 1 90 GLU OE2 O -5.940 -7.659 17.608 1.00 . A A . 69 GLU OE2 1 1
2 3590 1 1 91 HIS C C -3.662 -5.324 11.468 1.00 . A A . 70 HIS C 1 1
2 3591 1 1 91 HIS CA C -3.633 -5.893 12.885 1.00 . A A . 70 HIS CA 1 1
2 3592 1 1 91 HIS CB C -2.185 -6.112 13.336 1.00 . A A . 70 HIS CB 1 1
2 3593 1 1 91 HIS CD2 C -0.911 -3.855 13.057 1.00 . A A . 70 HIS CD2 1 1
2 3594 1 1 91 HIS CE1 C -0.662 -3.374 15.178 1.00 . A A . 70 HIS CE1 1 1
2 3595 1 1 91 HIS CG C -1.488 -4.855 13.771 1.00 . A A . 70 HIS CG 1 1
2 3596 1 1 91 HIS H H -3.911 -7.988 13.072 1.00 . A A . 70 HIS H 1 1
2 3597 1 1 91 HIS HA H -4.101 -5.181 13.550 1.00 . A A . 70 HIS HA 1 1
2 3598 1 1 91 HIS HB2 H -2.177 -6.800 14.169 1.00 . A A . 70 HIS HB2 1 1
2 3599 1 1 91 HIS HB3 H -1.623 -6.539 12.519 1.00 . A A . 70 HIS HB3 1 1
2 3600 1 1 91 HIS HD1 H -1.623 -5.047 15.875 1.00 . A A . 70 HIS HD1 1 1
2 3601 1 1 91 HIS HD2 H -0.856 -3.785 11.979 1.00 . A A . 70 HIS HD2 1 1
2 3602 1 1 91 HIS HE1 H -0.388 -2.869 16.092 1.00 . A A . 70 HIS HE1 1 1
2 3603 1 1 91 HIS HE2 H -0.064 -2.039 13.739 1.00 . A A . 70 HIS HE2 1 1
2 3604 1 1 91 HIS N N -4.391 -7.138 12.966 1.00 . A A . 70 HIS N 1 1
2 3605 1 1 91 HIS ND1 N -1.311 -4.520 15.097 1.00 . A A . 70 HIS ND1 1 1
2 3606 1 1 91 HIS NE2 N -0.406 -2.950 13.960 1.00 . A A . 70 HIS NE2 1 1
2 3607 1 1 91 HIS O O -3.594 -4.112 11.279 1.00 . A A . 70 HIS O 1 1
2 3608 1 1 92 LEU C C -5.172 -6.243 8.499 1.00 . A A . 71 LEU C 1 1
2 3609 1 1 92 LEU CA C -3.847 -5.777 9.091 1.00 . A A . 71 LEU CA 1 1
2 3610 1 1 92 LEU CB C -2.674 -6.320 8.265 1.00 . A A . 71 LEU CB 1 1
2 3611 1 1 92 LEU CD1 C -0.230 -6.313 7.703 1.00 . A A . 71 LEU CD1 1 1
2 3612 1 1 92 LEU CD2 C -1.264 -4.294 8.748 1.00 . A A . 71 LEU CD2 1 1
2 3613 1 1 92 LEU CG C -1.287 -5.813 8.676 1.00 . A A . 71 LEU CG 1 1
2 3614 1 1 92 LEU H H -3.760 -7.162 10.685 1.00 . A A . 71 LEU H 1 1
2 3615 1 1 92 LEU HA H -3.821 -4.697 9.074 1.00 . A A . 71 LEU HA 1 1
2 3616 1 1 92 LEU HB2 H -2.677 -7.396 8.345 1.00 . A A . 71 LEU HB2 1 1
2 3617 1 1 92 LEU HB3 H -2.837 -6.053 7.231 1.00 . A A . 71 LEU HB3 1 1
2 3618 1 1 92 LEU HD11 H -0.468 -5.972 6.705 1.00 . A A . 71 LEU HD11 1 1
2 3619 1 1 92 LEU HD12 H -0.208 -7.393 7.719 1.00 . A A . 71 LEU HD12 1 1
2 3620 1 1 92 LEU HD13 H 0.736 -5.929 7.994 1.00 . A A . 71 LEU HD13 1 1
2 3621 1 1 92 LEU HD21 H -0.272 -3.961 9.014 1.00 . A A . 71 LEU HD21 1 1
2 3622 1 1 92 LEU HD22 H -1.969 -3.958 9.495 1.00 . A A . 71 LEU HD22 1 1
2 3623 1 1 92 LEU HD23 H -1.536 -3.883 7.787 1.00 . A A . 71 LEU HD23 1 1
2 3624 1 1 92 LEU HG H -1.048 -6.199 9.656 1.00 . A A . 71 LEU HG 1 1
2 3625 1 1 92 LEU N N -3.748 -6.202 10.479 1.00 . A A . 71 LEU N 1 1
2 3626 1 1 92 LEU O O -5.343 -7.428 8.194 1.00 . A A . 71 LEU O 1 1
2 3627 1 1 93 PRO C C -7.464 -6.118 6.410 1.00 . A A . 72 PRO C 1 1
2 3628 1 1 93 PRO CA C -7.477 -5.613 7.849 1.00 . A A . 72 PRO CA 1 1
2 3629 1 1 93 PRO CB C -8.212 -4.267 7.930 1.00 . A A . 72 PRO CB 1 1
2 3630 1 1 93 PRO CD C -5.973 -3.885 8.665 1.00 . A A . 72 PRO CD 1 1
2 3631 1 1 93 PRO CG C -7.388 -3.422 8.842 1.00 . A A . 72 PRO CG 1 1
2 3632 1 1 93 PRO HA H -7.979 -6.336 8.475 1.00 . A A . 72 PRO HA 1 1
2 3633 1 1 93 PRO HB2 H -8.278 -3.832 6.943 1.00 . A A . 72 PRO HB2 1 1
2 3634 1 1 93 PRO HB3 H -9.205 -4.421 8.327 1.00 . A A . 72 PRO HB3 1 1
2 3635 1 1 93 PRO HD2 H -5.500 -3.358 7.848 1.00 . A A . 72 PRO HD2 1 1
2 3636 1 1 93 PRO HD3 H -5.413 -3.751 9.579 1.00 . A A . 72 PRO HD3 1 1
2 3637 1 1 93 PRO HG2 H -7.480 -2.383 8.563 1.00 . A A . 72 PRO HG2 1 1
2 3638 1 1 93 PRO HG3 H -7.705 -3.567 9.864 1.00 . A A . 72 PRO HG3 1 1
2 3639 1 1 93 PRO N N -6.130 -5.312 8.352 1.00 . A A . 72 PRO N 1 1
2 3640 1 1 93 PRO O O -6.535 -5.845 5.652 1.00 . A A . 72 PRO O 1 1
2 3641 1 1 94 PHE C C -8.739 -6.331 3.648 1.00 . A A . 73 PHE C 1 1
2 3642 1 1 94 PHE CA C -8.606 -7.423 4.700 1.00 . A A . 73 PHE CA 1 1
2 3643 1 1 94 PHE CB C -9.800 -8.377 4.615 1.00 . A A . 73 PHE CB 1 1
2 3644 1 1 94 PHE CD1 C -8.983 -10.628 5.367 1.00 . A A . 73 PHE CD1 1 1
2 3645 1 1 94 PHE CD2 C -10.474 -9.431 6.794 1.00 . A A . 73 PHE CD2 1 1
2 3646 1 1 94 PHE CE1 C -8.939 -11.665 6.279 1.00 . A A . 73 PHE CE1 1 1
2 3647 1 1 94 PHE CE2 C -10.432 -10.465 7.710 1.00 . A A . 73 PHE CE2 1 1
2 3648 1 1 94 PHE CG C -9.752 -9.501 5.613 1.00 . A A . 73 PHE CG 1 1
2 3649 1 1 94 PHE CZ C -9.662 -11.582 7.453 1.00 . A A . 73 PHE CZ 1 1
2 3650 1 1 94 PHE H H -9.249 -6.974 6.665 1.00 . A A . 73 PHE H 1 1
2 3651 1 1 94 PHE HA H -7.699 -7.977 4.515 1.00 . A A . 73 PHE HA 1 1
2 3652 1 1 94 PHE HB2 H -10.709 -7.821 4.788 1.00 . A A . 73 PHE HB2 1 1
2 3653 1 1 94 PHE HB3 H -9.834 -8.811 3.626 1.00 . A A . 73 PHE HB3 1 1
2 3654 1 1 94 PHE HD1 H -8.416 -10.693 4.451 1.00 . A A . 73 PHE HD1 1 1
2 3655 1 1 94 PHE HD2 H -11.076 -8.558 6.996 1.00 . A A . 73 PHE HD2 1 1
2 3656 1 1 94 PHE HE1 H -8.336 -12.537 6.077 1.00 . A A . 73 PHE HE1 1 1
2 3657 1 1 94 PHE HE2 H -11.000 -10.398 8.626 1.00 . A A . 73 PHE HE2 1 1
2 3658 1 1 94 PHE HZ H -9.629 -12.391 8.167 1.00 . A A . 73 PHE HZ 1 1
2 3659 1 1 94 PHE N N -8.511 -6.842 6.034 1.00 . A A . 73 PHE N 1 1
2 3660 1 1 94 PHE O O -8.155 -6.416 2.567 1.00 . A A . 73 PHE O 1 1
2 3661 1 1 95 SER C C -9.866 -2.899 3.888 1.00 . A A . 74 SER C 1 1
2 3662 1 1 95 SER CA C -9.698 -4.178 3.078 1.00 . A A . 74 SER CA 1 1
2 3663 1 1 95 SER CB C -10.906 -4.403 2.163 1.00 . A A . 74 SER CB 1 1
2 3664 1 1 95 SER H H -10.002 -5.327 4.824 1.00 . A A . 74 SER H 1 1
2 3665 1 1 95 SER HA H -8.810 -4.091 2.470 1.00 . A A . 74 SER HA 1 1
2 3666 1 1 95 SER HB2 H -11.797 -4.504 2.766 1.00 . A A . 74 SER HB2 1 1
2 3667 1 1 95 SER HB3 H -11.014 -3.559 1.497 1.00 . A A . 74 SER HB3 1 1
2 3668 1 1 95 SER HG H -9.894 -5.989 1.615 1.00 . A A . 74 SER HG 1 1
2 3669 1 1 95 SER N N -9.522 -5.313 3.964 1.00 . A A . 74 SER N 1 1
2 3670 1 1 95 SER O O -10.665 -2.844 4.827 1.00 . A A . 74 SER O 1 1
2 3671 1 1 95 SER OG O -10.739 -5.582 1.388 1.00 . A A . 74 SER OG 1 1
2 3672 1 1 96 LYS C C -9.313 0.528 3.239 1.00 . A A . 75 LYS C 1 1
2 3673 1 1 96 LYS CA C -9.152 -0.608 4.241 1.00 . A A . 75 LYS CA 1 1
2 3674 1 1 96 LYS CB C -7.880 -0.401 5.074 1.00 . A A . 75 LYS CB 1 1
2 3675 1 1 96 LYS CD C -6.623 1.070 6.695 1.00 . A A . 75 LYS CD 1 1
2 3676 1 1 96 LYS CE C -6.740 2.215 7.691 1.00 . A A . 75 LYS CE 1 1
2 3677 1 1 96 LYS CG C -7.957 0.786 6.023 1.00 . A A . 75 LYS CG 1 1
2 3678 1 1 96 LYS H H -8.492 -1.979 2.772 1.00 . A A . 75 LYS H 1 1
2 3679 1 1 96 LYS HA H -10.010 -0.622 4.897 1.00 . A A . 75 LYS HA 1 1
2 3680 1 1 96 LYS HB2 H -7.699 -1.291 5.660 1.00 . A A . 75 LYS HB2 1 1
2 3681 1 1 96 LYS HB3 H -7.047 -0.247 4.404 1.00 . A A . 75 LYS HB3 1 1
2 3682 1 1 96 LYS HD2 H -6.291 0.187 7.212 1.00 . A A . 75 LYS HD2 1 1
2 3683 1 1 96 LYS HD3 H -5.901 1.339 5.938 1.00 . A A . 75 LYS HD3 1 1
2 3684 1 1 96 LYS HE2 H -5.765 2.406 8.114 1.00 . A A . 75 LYS HE2 1 1
2 3685 1 1 96 LYS HE3 H -7.080 3.095 7.166 1.00 . A A . 75 LYS HE3 1 1
2 3686 1 1 96 LYS HG2 H -8.259 1.660 5.465 1.00 . A A . 75 LYS HG2 1 1
2 3687 1 1 96 LYS HG3 H -8.693 0.574 6.784 1.00 . A A . 75 LYS HG3 1 1
2 3688 1 1 96 LYS HZ1 H -7.905 2.787 9.332 1.00 . A A . 75 LYS HZ1 1 1
2 3689 1 1 96 LYS HZ2 H -7.278 1.214 9.452 1.00 . A A . 75 LYS HZ2 1 1
2 3690 1 1 96 LYS HZ3 H -8.585 1.535 8.416 1.00 . A A . 75 LYS HZ3 1 1
2 3691 1 1 96 LYS N N -9.101 -1.880 3.537 1.00 . A A . 75 LYS N 1 1
2 3692 1 1 96 LYS NZ N -7.691 1.916 8.798 1.00 . A A . 75 LYS NZ 1 1
2 3693 1 1 96 LYS O O -9.022 0.362 2.056 1.00 . A A . 75 LYS O 1 1
2 3694 1 1 97 VAL C C -9.403 4.065 3.582 1.00 . A A . 76 VAL C 1 1
2 3695 1 1 97 VAL CA C -9.944 2.843 2.866 1.00 . A A . 76 VAL CA 1 1
2 3696 1 1 97 VAL CB C -11.414 3.116 2.481 1.00 . A A . 76 VAL CB 1 1
2 3697 1 1 97 VAL CG1 C -11.489 4.167 1.385 1.00 . A A . 76 VAL CG1 1 1
2 3698 1 1 97 VAL CG2 C -12.105 1.847 2.034 1.00 . A A . 76 VAL CG2 1 1
2 3699 1 1 97 VAL H H -10.012 1.736 4.661 1.00 . A A . 76 VAL H 1 1
2 3700 1 1 97 VAL HA H -9.375 2.684 1.961 1.00 . A A . 76 VAL HA 1 1
2 3701 1 1 97 VAL HB H -11.931 3.497 3.350 1.00 . A A . 76 VAL HB 1 1
2 3702 1 1 97 VAL HG11 H -12.523 4.387 1.167 1.00 . A A . 76 VAL HG11 1 1
2 3703 1 1 97 VAL HG12 H -11.006 3.787 0.495 1.00 . A A . 76 VAL HG12 1 1
2 3704 1 1 97 VAL HG13 H -10.987 5.065 1.711 1.00 . A A . 76 VAL HG13 1 1
2 3705 1 1 97 VAL HG21 H -13.134 2.064 1.790 1.00 . A A . 76 VAL HG21 1 1
2 3706 1 1 97 VAL HG22 H -12.067 1.119 2.829 1.00 . A A . 76 VAL HG22 1 1
2 3707 1 1 97 VAL HG23 H -11.602 1.458 1.161 1.00 . A A . 76 VAL HG23 1 1
2 3708 1 1 97 VAL N N -9.786 1.670 3.712 1.00 . A A . 76 VAL N 1 1
2 3709 1 1 97 VAL O O -9.860 4.406 4.673 1.00 . A A . 76 VAL O 1 1
2 3710 1 1 98 LEU C C -8.406 7.154 2.956 1.00 . A A . 77 LEU C 1 1
2 3711 1 1 98 LEU CA C -7.828 5.894 3.574 1.00 . A A . 77 LEU CA 1 1
2 3712 1 1 98 LEU CB C -6.311 5.873 3.395 1.00 . A A . 77 LEU CB 1 1
2 3713 1 1 98 LEU CD1 C -4.120 4.731 3.789 1.00 . A A . 77 LEU CD1 1 1
2 3714 1 1 98 LEU CD2 C -5.807 4.858 5.622 1.00 . A A . 77 LEU CD2 1 1
2 3715 1 1 98 LEU CG C -5.600 4.737 4.122 1.00 . A A . 77 LEU CG 1 1
2 3716 1 1 98 LEU H H -8.084 4.376 2.123 1.00 . A A . 77 LEU H 1 1
2 3717 1 1 98 LEU HA H -8.056 5.887 4.629 1.00 . A A . 77 LEU HA 1 1
2 3718 1 1 98 LEU HB2 H -6.095 5.791 2.339 1.00 . A A . 77 LEU HB2 1 1
2 3719 1 1 98 LEU HB3 H -5.912 6.808 3.757 1.00 . A A . 77 LEU HB3 1 1
2 3720 1 1 98 LEU HD11 H -3.674 5.660 4.110 1.00 . A A . 77 LEU HD11 1 1
2 3721 1 1 98 LEU HD12 H -3.992 4.619 2.722 1.00 . A A . 77 LEU HD12 1 1
2 3722 1 1 98 LEU HD13 H -3.642 3.906 4.299 1.00 . A A . 77 LEU HD13 1 1
2 3723 1 1 98 LEU HD21 H -5.297 4.049 6.122 1.00 . A A . 77 LEU HD21 1 1
2 3724 1 1 98 LEU HD22 H -6.863 4.811 5.844 1.00 . A A . 77 LEU HD22 1 1
2 3725 1 1 98 LEU HD23 H -5.410 5.802 5.965 1.00 . A A . 77 LEU HD23 1 1
2 3726 1 1 98 LEU HG H -6.019 3.795 3.799 1.00 . A A . 77 LEU HG 1 1
2 3727 1 1 98 LEU N N -8.421 4.708 2.984 1.00 . A A . 77 LEU N 1 1
2 3728 1 1 98 LEU O O -8.670 7.200 1.755 1.00 . A A . 77 LEU O 1 1
2 3729 1 1 99 LEU C C -7.918 10.457 3.530 1.00 . A A . 78 LEU C 1 1
2 3730 1 1 99 LEU CA C -9.043 9.462 3.303 1.00 . A A . 78 LEU CA 1 1
2 3731 1 1 99 LEU CB C -10.316 9.931 4.004 1.00 . A A . 78 LEU CB 1 1
2 3732 1 1 99 LEU CD1 C -11.321 11.142 2.049 1.00 . A A . 78 LEU CD1 1 1
2 3733 1 1 99 LEU CD2 C -12.023 11.723 4.374 1.00 . A A . 78 LEU CD2 1 1
2 3734 1 1 99 LEU CG C -10.874 11.263 3.498 1.00 . A A . 78 LEU CG 1 1
2 3735 1 1 99 LEU H H -8.505 8.024 4.747 1.00 . A A . 78 LEU H 1 1
2 3736 1 1 99 LEU HA H -9.229 9.382 2.243 1.00 . A A . 78 LEU HA 1 1
2 3737 1 1 99 LEU HB2 H -11.073 9.173 3.874 1.00 . A A . 78 LEU HB2 1 1
2 3738 1 1 99 LEU HB3 H -10.107 10.033 5.058 1.00 . A A . 78 LEU HB3 1 1
2 3739 1 1 99 LEU HD11 H -10.480 10.856 1.435 1.00 . A A . 78 LEU HD11 1 1
2 3740 1 1 99 LEU HD12 H -11.706 12.093 1.712 1.00 . A A . 78 LEU HD12 1 1
2 3741 1 1 99 LEU HD13 H -12.095 10.393 1.972 1.00 . A A . 78 LEU HD13 1 1
2 3742 1 1 99 LEU HD21 H -11.669 11.869 5.382 1.00 . A A . 78 LEU HD21 1 1
2 3743 1 1 99 LEU HD22 H -12.801 10.975 4.368 1.00 . A A . 78 LEU HD22 1 1
2 3744 1 1 99 LEU HD23 H -12.415 12.653 3.991 1.00 . A A . 78 LEU HD23 1 1
2 3745 1 1 99 LEU HG H -10.097 12.011 3.545 1.00 . A A . 78 LEU HG 1 1
2 3746 1 1 99 LEU N N -8.628 8.160 3.785 1.00 . A A . 78 LEU N 1 1
2 3747 1 1 99 LEU O O -7.768 11.014 4.620 1.00 . A A . 78 LEU O 1 1
2 3748 1 1 100 VAL C C -6.052 12.702 1.715 1.00 . A A . 79 VAL C 1 1
2 3749 1 1 100 VAL CA C -5.925 11.478 2.609 1.00 . A A . 79 VAL CA 1 1
2 3750 1 1 100 VAL CB C -4.649 10.690 2.229 1.00 . A A . 79 VAL CB 1 1
2 3751 1 1 100 VAL CG1 C -3.406 11.546 2.424 1.00 . A A . 79 VAL CG1 1 1
2 3752 1 1 100 VAL CG2 C -4.547 9.407 3.041 1.00 . A A . 79 VAL CG2 1 1
2 3753 1 1 100 VAL H H -7.335 10.229 1.642 1.00 . A A . 79 VAL H 1 1
2 3754 1 1 100 VAL HA H -5.833 11.801 3.636 1.00 . A A . 79 VAL HA 1 1
2 3755 1 1 100 VAL HB H -4.714 10.423 1.184 1.00 . A A . 79 VAL HB 1 1
2 3756 1 1 100 VAL HG11 H -2.530 10.977 2.150 1.00 . A A . 79 VAL HG11 1 1
2 3757 1 1 100 VAL HG12 H -3.333 11.844 3.460 1.00 . A A . 79 VAL HG12 1 1
2 3758 1 1 100 VAL HG13 H -3.473 12.426 1.800 1.00 . A A . 79 VAL HG13 1 1
2 3759 1 1 100 VAL HG21 H -3.645 8.879 2.770 1.00 . A A . 79 VAL HG21 1 1
2 3760 1 1 100 VAL HG22 H -5.404 8.782 2.839 1.00 . A A . 79 VAL HG22 1 1
2 3761 1 1 100 VAL HG23 H -4.519 9.649 4.094 1.00 . A A . 79 VAL HG23 1 1
2 3762 1 1 100 VAL N N -7.114 10.648 2.504 1.00 . A A . 79 VAL N 1 1
2 3763 1 1 100 VAL O O -5.987 12.593 0.491 1.00 . A A . 79 VAL O 1 1
2 3764 1 1 101 GLU C C -7.541 15.081 0.622 1.00 . A A . 80 GLU C 1 1
2 3765 1 1 101 GLU CA C -6.391 15.129 1.628 1.00 . A A . 80 GLU CA 1 1
2 3766 1 1 101 GLU CB C -5.074 15.487 0.927 1.00 . A A . 80 GLU CB 1 1
2 3767 1 1 101 GLU CD C -4.131 16.727 2.921 1.00 . A A . 80 GLU CD 1 1
2 3768 1 1 101 GLU CG C -3.898 15.647 1.882 1.00 . A A . 80 GLU CG 1 1
2 3769 1 1 101 GLU H H -6.334 13.857 3.323 1.00 . A A . 80 GLU H 1 1
2 3770 1 1 101 GLU HA H -6.612 15.890 2.362 1.00 . A A . 80 GLU HA 1 1
2 3771 1 1 101 GLU HB2 H -4.832 14.707 0.220 1.00 . A A . 80 GLU HB2 1 1
2 3772 1 1 101 GLU HB3 H -5.205 16.417 0.394 1.00 . A A . 80 GLU HB3 1 1
2 3773 1 1 101 GLU HG2 H -3.735 14.710 2.391 1.00 . A A . 80 GLU HG2 1 1
2 3774 1 1 101 GLU HG3 H -3.019 15.903 1.310 1.00 . A A . 80 GLU HG3 1 1
2 3775 1 1 101 GLU N N -6.264 13.858 2.339 1.00 . A A . 80 GLU N 1 1
2 3776 1 1 101 GLU O O -7.499 15.738 -0.417 1.00 . A A . 80 GLU O 1 1
2 3777 1 1 101 GLU OE1 O -3.801 17.902 2.648 1.00 . A A . 80 GLU OE1 1 1
2 3778 1 1 101 GLU OE2 O -4.651 16.410 4.012 1.00 . A A . 80 GLU OE2 1 1
2 3779 1 1 102 GLY C C -9.632 12.988 -0.839 1.00 . A A . 81 GLY C 1 1
2 3780 1 1 102 GLY CA C -9.723 14.191 0.080 1.00 . A A . 81 GLY CA 1 1
2 3781 1 1 102 GLY H H -8.554 13.832 1.807 1.00 . A A . 81 GLY H 1 1
2 3782 1 1 102 GLY HA2 H -10.613 14.100 0.686 1.00 . A A . 81 GLY HA2 1 1
2 3783 1 1 102 GLY HA3 H -9.801 15.084 -0.522 1.00 . A A . 81 GLY HA3 1 1
2 3784 1 1 102 GLY N N -8.572 14.313 0.953 1.00 . A A . 81 GLY N 1 1
2 3785 1 1 102 GLY O O -10.606 12.627 -1.500 1.00 . A A . 81 GLY O 1 1
2 3786 1 1 103 VAL C C -8.627 9.921 -1.039 1.00 . A A . 82 VAL C 1 1
2 3787 1 1 103 VAL CA C -8.242 11.218 -1.743 1.00 . A A . 82 VAL CA 1 1
2 3788 1 1 103 VAL CB C -6.769 11.131 -2.197 1.00 . A A . 82 VAL CB 1 1
2 3789 1 1 103 VAL CG1 C -6.558 9.943 -3.127 1.00 . A A . 82 VAL CG1 1 1
2 3790 1 1 103 VAL CG2 C -6.345 12.425 -2.875 1.00 . A A . 82 VAL CG2 1 1
2 3791 1 1 103 VAL H H -7.727 12.689 -0.316 1.00 . A A . 82 VAL H 1 1
2 3792 1 1 103 VAL HA H -8.861 11.336 -2.621 1.00 . A A . 82 VAL HA 1 1
2 3793 1 1 103 VAL HB H -6.152 10.989 -1.322 1.00 . A A . 82 VAL HB 1 1
2 3794 1 1 103 VAL HG11 H -6.810 9.029 -2.607 1.00 . A A . 82 VAL HG11 1 1
2 3795 1 1 103 VAL HG12 H -5.524 9.909 -3.436 1.00 . A A . 82 VAL HG12 1 1
2 3796 1 1 103 VAL HG13 H -7.190 10.050 -3.996 1.00 . A A . 82 VAL HG13 1 1
2 3797 1 1 103 VAL HG21 H -6.465 13.249 -2.186 1.00 . A A . 82 VAL HG21 1 1
2 3798 1 1 103 VAL HG22 H -6.957 12.592 -3.749 1.00 . A A . 82 VAL HG22 1 1
2 3799 1 1 103 VAL HG23 H -5.308 12.352 -3.171 1.00 . A A . 82 VAL HG23 1 1
2 3800 1 1 103 VAL N N -8.464 12.366 -0.880 1.00 . A A . 82 VAL N 1 1
2 3801 1 1 103 VAL O O -8.157 9.635 0.063 1.00 . A A . 82 VAL O 1 1
2 3802 1 1 104 THR C C -8.965 6.771 -1.658 1.00 . A A . 83 THR C 1 1
2 3803 1 1 104 THR CA C -9.913 7.860 -1.170 1.00 . A A . 83 THR CA 1 1
2 3804 1 1 104 THR CB C -11.334 7.524 -1.646 1.00 . A A . 83 THR CB 1 1
2 3805 1 1 104 THR CG2 C -12.353 8.488 -1.059 1.00 . A A . 83 THR CG2 1 1
2 3806 1 1 104 THR H H -9.875 9.474 -2.526 1.00 . A A . 83 THR H 1 1
2 3807 1 1 104 THR HA H -9.904 7.893 -0.090 1.00 . A A . 83 THR HA 1 1
2 3808 1 1 104 THR HB H -11.579 6.520 -1.331 1.00 . A A . 83 THR HB 1 1
2 3809 1 1 104 THR HG1 H -10.468 7.563 -3.413 1.00 . A A . 83 THR HG1 1 1
2 3810 1 1 104 THR HG21 H -12.118 9.493 -1.373 1.00 . A A . 83 THR HG21 1 1
2 3811 1 1 104 THR HG22 H -12.324 8.429 0.019 1.00 . A A . 83 THR HG22 1 1
2 3812 1 1 104 THR HG23 H -13.341 8.223 -1.408 1.00 . A A . 83 THR HG23 1 1
2 3813 1 1 104 THR N N -9.497 9.156 -1.681 1.00 . A A . 83 THR N 1 1
2 3814 1 1 104 THR O O -8.751 6.630 -2.867 1.00 . A A . 83 THR O 1 1
2 3815 1 1 104 THR OG1 O -11.373 7.591 -3.077 1.00 . A A . 83 THR OG1 1 1
2 3816 1 1 105 ILE C C -8.042 3.594 -0.702 1.00 . A A . 84 ILE C 1 1
2 3817 1 1 105 ILE CA C -7.472 4.952 -1.086 1.00 . A A . 84 ILE CA 1 1
2 3818 1 1 105 ILE CB C -6.103 5.144 -0.395 1.00 . A A . 84 ILE CB 1 1
2 3819 1 1 105 ILE CD1 C -4.276 6.863 0.085 1.00 . A A . 84 ILE CD1 1 1
2 3820 1 1 105 ILE CG1 C -5.604 6.580 -0.586 1.00 . A A . 84 ILE CG1 1 1
2 3821 1 1 105 ILE CG2 C -5.085 4.150 -0.945 1.00 . A A . 84 ILE CG2 1 1
2 3822 1 1 105 ILE H H -8.631 6.150 0.218 1.00 . A A . 84 ILE H 1 1
2 3823 1 1 105 ILE HA H -7.322 4.982 -2.156 1.00 . A A . 84 ILE HA 1 1
2 3824 1 1 105 ILE HB H -6.225 4.949 0.661 1.00 . A A . 84 ILE HB 1 1
2 3825 1 1 105 ILE HD11 H -3.521 6.206 -0.319 1.00 . A A . 84 ILE HD11 1 1
2 3826 1 1 105 ILE HD12 H -4.369 6.695 1.147 1.00 . A A . 84 ILE HD12 1 1
2 3827 1 1 105 ILE HD13 H -3.995 7.889 -0.095 1.00 . A A . 84 ILE HD13 1 1
2 3828 1 1 105 ILE HG12 H -5.488 6.775 -1.642 1.00 . A A . 84 ILE HG12 1 1
2 3829 1 1 105 ILE HG13 H -6.334 7.262 -0.178 1.00 . A A . 84 ILE HG13 1 1
2 3830 1 1 105 ILE HG21 H -4.134 4.302 -0.457 1.00 . A A . 84 ILE HG21 1 1
2 3831 1 1 105 ILE HG22 H -4.972 4.304 -2.008 1.00 . A A . 84 ILE HG22 1 1
2 3832 1 1 105 ILE HG23 H -5.429 3.143 -0.762 1.00 . A A . 84 ILE HG23 1 1
2 3833 1 1 105 ILE N N -8.406 6.006 -0.732 1.00 . A A . 84 ILE N 1 1
2 3834 1 1 105 ILE O O -8.074 3.237 0.475 1.00 . A A . 84 ILE O 1 1
2 3835 1 1 106 GLY C C -7.940 0.498 -1.424 1.00 . A A . 85 GLY C 1 1
2 3836 1 1 106 GLY CA C -9.044 1.530 -1.454 1.00 . A A . 85 GLY CA 1 1
2 3837 1 1 106 GLY H H -8.499 3.217 -2.612 1.00 . A A . 85 GLY H 1 1
2 3838 1 1 106 GLY HA2 H -9.561 1.524 -0.505 1.00 . A A . 85 GLY HA2 1 1
2 3839 1 1 106 GLY HA3 H -9.741 1.278 -2.239 1.00 . A A . 85 GLY HA3 1 1
2 3840 1 1 106 GLY N N -8.517 2.858 -1.697 1.00 . A A . 85 GLY N 1 1
2 3841 1 1 106 GLY O O -7.288 0.256 -2.430 1.00 . A A . 85 GLY O 1 1
2 3842 1 1 107 MET C C -7.102 -2.460 0.002 1.00 . A A . 86 MET C 1 1
2 3843 1 1 107 MET CA C -6.611 -1.019 -0.076 1.00 . A A . 86 MET CA 1 1
2 3844 1 1 107 MET CB C -5.874 -0.638 1.208 1.00 . A A . 86 MET CB 1 1
2 3845 1 1 107 MET CE C -4.321 0.460 3.761 1.00 . A A . 86 MET CE 1 1
2 3846 1 1 107 MET CG C -5.369 0.797 1.208 1.00 . A A . 86 MET CG 1 1
2 3847 1 1 107 MET H H -8.332 0.077 0.485 1.00 . A A . 86 MET H 1 1
2 3848 1 1 107 MET HA H -5.940 -0.918 -0.914 1.00 . A A . 86 MET HA 1 1
2 3849 1 1 107 MET HB2 H -6.546 -0.763 2.046 1.00 . A A . 86 MET HB2 1 1
2 3850 1 1 107 MET HB3 H -5.027 -1.296 1.334 1.00 . A A . 86 MET HB3 1 1
2 3851 1 1 107 MET HE1 H -4.702 -0.547 3.704 1.00 . A A . 86 MET HE1 1 1
2 3852 1 1 107 MET HE2 H -4.286 0.775 4.794 1.00 . A A . 86 MET HE2 1 1
2 3853 1 1 107 MET HE3 H -3.328 0.495 3.340 1.00 . A A . 86 MET HE3 1 1
2 3854 1 1 107 MET HG2 H -4.354 0.806 0.843 1.00 . A A . 86 MET HG2 1 1
2 3855 1 1 107 MET HG3 H -5.994 1.382 0.547 1.00 . A A . 86 MET HG3 1 1
2 3856 1 1 107 MET N N -7.724 -0.101 -0.270 1.00 . A A . 86 MET N 1 1
2 3857 1 1 107 MET O O -7.879 -2.807 0.894 1.00 . A A . 86 MET O 1 1
2 3858 1 1 107 MET SD S -5.399 1.552 2.845 1.00 . A A . 86 MET SD 1 1
2 3859 1 1 108 CYS C C -5.895 -5.541 -1.532 1.00 . A A . 87 CYS C 1 1
2 3860 1 1 108 CYS CA C -7.038 -4.698 -0.960 1.00 . A A . 87 CYS CA 1 1
2 3861 1 1 108 CYS CB C -8.314 -4.886 -1.790 1.00 . A A . 87 CYS CB 1 1
2 3862 1 1 108 CYS H H -6.050 -2.950 -1.633 1.00 . A A . 87 CYS H 1 1
2 3863 1 1 108 CYS HA H -7.228 -5.011 0.058 1.00 . A A . 87 CYS HA 1 1
2 3864 1 1 108 CYS HB2 H -9.025 -4.119 -1.525 1.00 . A A . 87 CYS HB2 1 1
2 3865 1 1 108 CYS HB3 H -8.070 -4.794 -2.840 1.00 . A A . 87 CYS HB3 1 1
2 3866 1 1 108 CYS HG H -10.048 -6.336 -0.613 1.00 . A A . 87 CYS HG 1 1
2 3867 1 1 108 CYS N N -6.656 -3.292 -0.934 1.00 . A A . 87 CYS N 1 1
2 3868 1 1 108 CYS O O -4.961 -5.005 -2.130 1.00 . A A . 87 CYS O 1 1
2 3869 1 1 108 CYS SG S -9.126 -6.485 -1.554 1.00 . A A . 87 CYS SG 1 1
2 3870 1 1 109 HIS C C -5.455 -9.156 -2.010 1.00 . A A . 88 HIS C 1 1
2 3871 1 1 109 HIS CA C -4.907 -7.747 -1.811 1.00 . A A . 88 HIS CA 1 1
2 3872 1 1 109 HIS CB C -3.749 -7.769 -0.798 1.00 . A A . 88 HIS CB 1 1
2 3873 1 1 109 HIS CD2 C -2.346 -9.645 -1.954 1.00 . A A . 88 HIS CD2 1 1
2 3874 1 1 109 HIS CE1 C -0.352 -8.858 -1.510 1.00 . A A . 88 HIS CE1 1 1
2 3875 1 1 109 HIS CG C -2.511 -8.487 -1.265 1.00 . A A . 88 HIS CG 1 1
2 3876 1 1 109 HIS H H -6.744 -7.236 -0.886 1.00 . A A . 88 HIS H 1 1
2 3877 1 1 109 HIS HA H -4.545 -7.372 -2.756 1.00 . A A . 88 HIS HA 1 1
2 3878 1 1 109 HIS HB2 H -3.468 -6.752 -0.568 1.00 . A A . 88 HIS HB2 1 1
2 3879 1 1 109 HIS HB3 H -4.089 -8.251 0.107 1.00 . A A . 88 HIS HB3 1 1
2 3880 1 1 109 HIS HD1 H -1.014 -7.217 -0.481 1.00 . A A . 88 HIS HD1 1 1
2 3881 1 1 109 HIS HD2 H -3.133 -10.286 -2.324 1.00 . A A . 88 HIS HD2 1 1
2 3882 1 1 109 HIS HE1 H 0.721 -8.749 -1.455 1.00 . A A . 88 HIS HE1 1 1
2 3883 1 1 109 HIS HE2 H -0.573 -10.633 -2.501 1.00 . A A . 88 HIS HE2 1 1
2 3884 1 1 109 HIS N N -5.961 -6.854 -1.343 1.00 . A A . 88 HIS N 1 1
2 3885 1 1 109 HIS ND1 N -1.239 -8.025 -1.002 1.00 . A A . 88 HIS ND1 1 1
2 3886 1 1 109 HIS NE2 N -0.996 -9.847 -2.091 1.00 . A A . 88 HIS NE2 1 1
2 3887 1 1 109 HIS O O -5.768 -9.848 -1.044 1.00 . A A . 88 HIS O 1 1
2 3888 1 1 110 GLY C C -6.701 -11.038 -4.877 1.00 . A A . 89 GLY C 1 1
2 3889 1 1 110 GLY CA C -6.004 -10.926 -3.541 1.00 . A A . 89 GLY CA 1 1
2 3890 1 1 110 GLY H H -5.372 -8.964 -4.000 1.00 . A A . 89 GLY H 1 1
2 3891 1 1 110 GLY HA2 H -5.145 -11.580 -3.541 1.00 . A A . 89 GLY HA2 1 1
2 3892 1 1 110 GLY HA3 H -6.684 -11.243 -2.764 1.00 . A A . 89 GLY HA3 1 1
2 3893 1 1 110 GLY N N -5.568 -9.576 -3.260 1.00 . A A . 89 GLY N 1 1
2 3894 1 1 110 GLY O O -6.737 -10.071 -5.641 1.00 . A A . 89 GLY O 1 1
2 3895 1 1 111 TRP C C -7.108 -12.444 -7.616 1.00 . A A . 90 TRP C 1 1
2 3896 1 1 111 TRP CA C -7.992 -12.501 -6.370 1.00 . A A . 90 TRP CA 1 1
2 3897 1 1 111 TRP CB C -9.174 -11.537 -6.523 1.00 . A A . 90 TRP CB 1 1
2 3898 1 1 111 TRP CD1 C -10.892 -12.880 -5.182 1.00 . A A . 90 TRP CD1 1 1
2 3899 1 1 111 TRP CD2 C -10.782 -10.717 -4.618 1.00 . A A . 90 TRP CD2 1 1
2 3900 1 1 111 TRP CE2 C -11.758 -11.340 -3.820 1.00 . A A . 90 TRP CE2 1 1
2 3901 1 1 111 TRP CE3 C -10.539 -9.351 -4.440 1.00 . A A . 90 TRP CE3 1 1
2 3902 1 1 111 TRP CG C -10.238 -11.722 -5.483 1.00 . A A . 90 TRP CG 1 1
2 3903 1 1 111 TRP CH2 C -12.231 -9.314 -2.706 1.00 . A A . 90 TRP CH2 1 1
2 3904 1 1 111 TRP CZ2 C -12.489 -10.649 -2.858 1.00 . A A . 90 TRP CZ2 1 1
2 3905 1 1 111 TRP CZ3 C -11.266 -8.665 -3.486 1.00 . A A . 90 TRP CZ3 1 1
2 3906 1 1 111 TRP H H -7.119 -12.950 -4.501 1.00 . A A . 90 TRP H 1 1
2 3907 1 1 111 TRP HA H -8.383 -13.505 -6.284 1.00 . A A . 90 TRP HA 1 1
2 3908 1 1 111 TRP HB2 H -8.812 -10.523 -6.450 1.00 . A A . 90 TRP HB2 1 1
2 3909 1 1 111 TRP HB3 H -9.626 -11.684 -7.493 1.00 . A A . 90 TRP HB3 1 1
2 3910 1 1 111 TRP HD1 H -10.709 -13.826 -5.669 1.00 . A A . 90 TRP HD1 1 1
2 3911 1 1 111 TRP HE1 H -12.403 -13.342 -3.790 1.00 . A A . 90 TRP HE1 1 1
2 3912 1 1 111 TRP HE3 H -9.798 -8.832 -5.032 1.00 . A A . 90 TRP HE3 1 1
2 3913 1 1 111 TRP HH2 H -12.776 -8.739 -1.972 1.00 . A A . 90 TRP HH2 1 1
2 3914 1 1 111 TRP HZ2 H -13.236 -11.135 -2.249 1.00 . A A . 90 TRP HZ2 1 1
2 3915 1 1 111 TRP HZ3 H -11.092 -7.610 -3.335 1.00 . A A . 90 TRP HZ3 1 1
2 3916 1 1 111 TRP N N -7.240 -12.225 -5.147 1.00 . A A . 90 TRP N 1 1
2 3917 1 1 111 TRP NE1 N -11.807 -12.659 -4.184 1.00 . A A . 90 TRP NE1 1 1
2 3918 1 1 111 TRP O O -5.881 -12.332 -7.531 1.00 . A A . 90 TRP O 1 1
2 3919 1 1 112 GLY C C -8.054 -12.439 -11.180 1.00 . A A . 91 GLY C 1 1
2 3920 1 1 112 GLY CA C -7.065 -12.523 -10.038 1.00 . A A . 91 GLY CA 1 1
2 3921 1 1 112 GLY H H -8.728 -12.650 -8.756 1.00 . A A . 91 GLY H 1 1
2 3922 1 1 112 GLY HA2 H -6.409 -11.665 -10.069 1.00 . A A . 91 GLY HA2 1 1
2 3923 1 1 112 GLY HA3 H -6.479 -13.424 -10.145 1.00 . A A . 91 GLY HA3 1 1
2 3924 1 1 112 GLY N N -7.754 -12.551 -8.767 1.00 . A A . 91 GLY N 1 1
2 3925 1 1 112 GLY O O -9.265 -12.470 -10.942 1.00 . A A . 91 GLY O 1 1
2 3926 1 1 113 ALA C C -9.120 -10.852 -13.546 1.00 . A A . 92 ALA C 1 1
2 3927 1 1 113 ALA CA C -8.367 -12.180 -13.603 1.00 . A A . 92 ALA CA 1 1
2 3928 1 1 113 ALA CB C -9.326 -13.349 -13.797 1.00 . A A . 92 ALA CB 1 1
2 3929 1 1 113 ALA H H -6.565 -12.416 -12.516 1.00 . A A . 92 ALA H 1 1
2 3930 1 1 113 ALA HA H -7.699 -12.155 -14.452 1.00 . A A . 92 ALA HA 1 1
2 3931 1 1 113 ALA HB1 H -9.841 -13.237 -14.741 1.00 . A A . 92 ALA HB1 1 1
2 3932 1 1 113 ALA HB2 H -10.047 -13.362 -12.993 1.00 . A A . 92 ALA HB2 1 1
2 3933 1 1 113 ALA HB3 H -8.770 -14.275 -13.798 1.00 . A A . 92 ALA HB3 1 1
2 3934 1 1 113 ALA N N -7.541 -12.357 -12.407 1.00 . A A . 92 ALA N 1 1
2 3935 1 1 113 ALA O O -10.193 -10.747 -12.947 1.00 . A A . 92 ALA O 1 1
2 3936 1 1 114 PRO C C -10.369 -8.219 -14.876 1.00 . A A . 93 PRO C 1 1
2 3937 1 1 114 PRO CA C -9.069 -8.441 -14.104 1.00 . A A . 93 PRO CA 1 1
2 3938 1 1 114 PRO CB C -7.943 -7.593 -14.727 1.00 . A A . 93 PRO CB 1 1
2 3939 1 1 114 PRO CD C -7.377 -9.897 -15.050 1.00 . A A . 93 PRO CD 1 1
2 3940 1 1 114 PRO CG C -6.790 -8.522 -14.924 1.00 . A A . 93 PRO CG 1 1
2 3941 1 1 114 PRO HA H -9.211 -8.139 -13.079 1.00 . A A . 93 PRO HA 1 1
2 3942 1 1 114 PRO HB2 H -8.280 -7.184 -15.668 1.00 . A A . 93 PRO HB2 1 1
2 3943 1 1 114 PRO HB3 H -7.686 -6.789 -14.053 1.00 . A A . 93 PRO HB3 1 1
2 3944 1 1 114 PRO HD2 H -7.655 -10.098 -16.074 1.00 . A A . 93 PRO HD2 1 1
2 3945 1 1 114 PRO HD3 H -6.684 -10.642 -14.689 1.00 . A A . 93 PRO HD3 1 1
2 3946 1 1 114 PRO HG2 H -6.259 -8.259 -15.827 1.00 . A A . 93 PRO HG2 1 1
2 3947 1 1 114 PRO HG3 H -6.128 -8.475 -14.073 1.00 . A A . 93 PRO HG3 1 1
2 3948 1 1 114 PRO N N -8.560 -9.815 -14.190 1.00 . A A . 93 PRO N 1 1
2 3949 1 1 114 PRO O O -10.835 -7.085 -14.988 1.00 . A A . 93 PRO O 1 1
2 3950 1 1 115 TRP C C -13.301 -8.586 -15.358 1.00 . A A . 94 TRP C 1 1
2 3951 1 1 115 TRP CA C -12.182 -9.218 -16.175 1.00 . A A . 94 TRP CA 1 1
2 3952 1 1 115 TRP CB C -12.626 -10.610 -16.632 1.00 . A A . 94 TRP CB 1 1
2 3953 1 1 115 TRP CD1 C -10.986 -12.568 -16.789 1.00 . A A . 94 TRP CD1 1 1
2 3954 1 1 115 TRP CD2 C -10.862 -11.130 -18.499 1.00 . A A . 94 TRP CD2 1 1
2 3955 1 1 115 TRP CE2 C -9.916 -12.152 -18.701 1.00 . A A . 94 TRP CE2 1 1
2 3956 1 1 115 TRP CE3 C -10.967 -10.112 -19.451 1.00 . A A . 94 TRP CE3 1 1
2 3957 1 1 115 TRP CG C -11.537 -11.416 -17.271 1.00 . A A . 94 TRP CG 1 1
2 3958 1 1 115 TRP CH2 C -9.205 -11.176 -20.728 1.00 . A A . 94 TRP CH2 1 1
2 3959 1 1 115 TRP CZ2 C -9.082 -12.185 -19.812 1.00 . A A . 94 TRP CZ2 1 1
2 3960 1 1 115 TRP CZ3 C -10.137 -10.145 -20.556 1.00 . A A . 94 TRP CZ3 1 1
2 3961 1 1 115 TRP H H -10.550 -10.177 -15.226 1.00 . A A . 94 TRP H 1 1
2 3962 1 1 115 TRP HA H -11.988 -8.605 -17.041 1.00 . A A . 94 TRP HA 1 1
2 3963 1 1 115 TRP HB2 H -12.987 -11.162 -15.777 1.00 . A A . 94 TRP HB2 1 1
2 3964 1 1 115 TRP HB3 H -13.427 -10.506 -17.349 1.00 . A A . 94 TRP HB3 1 1
2 3965 1 1 115 TRP HD1 H -11.283 -13.045 -15.867 1.00 . A A . 94 TRP HD1 1 1
2 3966 1 1 115 TRP HE1 H -9.473 -13.829 -17.520 1.00 . A A . 94 TRP HE1 1 1
2 3967 1 1 115 TRP HE3 H -11.681 -9.309 -19.334 1.00 . A A . 94 TRP HE3 1 1
2 3968 1 1 115 TRP HH2 H -8.576 -11.162 -21.606 1.00 . A A . 94 TRP HH2 1 1
2 3969 1 1 115 TRP HZ2 H -8.358 -12.973 -19.958 1.00 . A A . 94 TRP HZ2 1 1
2 3970 1 1 115 TRP HZ3 H -10.203 -9.366 -21.301 1.00 . A A . 94 TRP HZ3 1 1
2 3971 1 1 115 TRP N N -10.955 -9.301 -15.386 1.00 . A A . 94 TRP N 1 1
2 3972 1 1 115 TRP NE1 N -10.012 -13.017 -17.644 1.00 . A A . 94 TRP NE1 1 1
2 3973 1 1 115 TRP O O -13.912 -7.601 -15.771 1.00 . A A . 94 TRP O 1 1
2 3974 1 1 116 ASP C C -14.003 -8.203 -11.991 1.00 . A A . 95 ASP C 1 1
2 3975 1 1 116 ASP CA C -14.603 -8.673 -13.308 1.00 . A A . 95 ASP CA 1 1
2 3976 1 1 116 ASP CB C -15.645 -9.767 -13.048 1.00 . A A . 95 ASP CB 1 1
2 3977 1 1 116 ASP CG C -15.087 -10.943 -12.268 1.00 . A A . 95 ASP CG 1 1
2 3978 1 1 116 ASP H H -13.036 -9.950 -13.924 1.00 . A A . 95 ASP H 1 1
2 3979 1 1 116 ASP HA H -15.082 -7.835 -13.792 1.00 . A A . 95 ASP HA 1 1
2 3980 1 1 116 ASP HB2 H -16.466 -9.347 -12.487 1.00 . A A . 95 ASP HB2 1 1
2 3981 1 1 116 ASP HB3 H -16.015 -10.133 -13.996 1.00 . A A . 95 ASP HB3 1 1
2 3982 1 1 116 ASP N N -13.557 -9.162 -14.194 1.00 . A A . 95 ASP N 1 1
2 3983 1 1 116 ASP O O -14.723 -7.870 -11.055 1.00 . A A . 95 ASP O 1 1
2 3984 1 1 116 ASP OD1 O -14.260 -11.701 -12.826 1.00 . A A . 95 ASP OD1 1 1
2 3985 1 1 116 ASP OD2 O -15.480 -11.131 -11.099 1.00 . A A . 95 ASP OD2 1 1
2 3986 1 1 117 LEU C C -12.342 -6.305 -10.361 1.00 . A A . 96 LEU C 1 1
2 3987 1 1 117 LEU CA C -11.975 -7.739 -10.721 1.00 . A A . 96 LEU CA 1 1
2 3988 1 1 117 LEU CB C -10.459 -7.841 -10.899 1.00 . A A . 96 LEU CB 1 1
2 3989 1 1 117 LEU CD1 C -9.750 -8.446 -8.569 1.00 . A A . 96 LEU CD1 1 1
2 3990 1 1 117 LEU CD2 C -8.194 -7.169 -10.056 1.00 . A A . 96 LEU CD2 1 1
2 3991 1 1 117 LEU CG C -9.645 -7.411 -9.677 1.00 . A A . 96 LEU CG 1 1
2 3992 1 1 117 LEU H H -12.157 -8.429 -12.717 1.00 . A A . 96 LEU H 1 1
2 3993 1 1 117 LEU HA H -12.278 -8.390 -9.915 1.00 . A A . 96 LEU HA 1 1
2 3994 1 1 117 LEU HB2 H -10.212 -8.867 -11.130 1.00 . A A . 96 LEU HB2 1 1
2 3995 1 1 117 LEU HB3 H -10.172 -7.222 -11.734 1.00 . A A . 96 LEU HB3 1 1
2 3996 1 1 117 LEU HD11 H -9.372 -9.394 -8.925 1.00 . A A . 96 LEU HD11 1 1
2 3997 1 1 117 LEU HD12 H -10.784 -8.558 -8.278 1.00 . A A . 96 LEU HD12 1 1
2 3998 1 1 117 LEU HD13 H -9.168 -8.124 -7.718 1.00 . A A . 96 LEU HD13 1 1
2 3999 1 1 117 LEU HD21 H -7.772 -8.074 -10.467 1.00 . A A . 96 LEU HD21 1 1
2 4000 1 1 117 LEU HD22 H -7.638 -6.877 -9.177 1.00 . A A . 96 LEU HD22 1 1
2 4001 1 1 117 LEU HD23 H -8.143 -6.380 -10.792 1.00 . A A . 96 LEU HD23 1 1
2 4002 1 1 117 LEU HG H -10.048 -6.482 -9.300 1.00 . A A . 96 LEU HG 1 1
2 4003 1 1 117 LEU N N -12.675 -8.164 -11.931 1.00 . A A . 96 LEU N 1 1
2 4004 1 1 117 LEU O O -12.642 -6.004 -9.205 1.00 . A A . 96 LEU O 1 1
2 4005 1 1 118 LYS C C -14.078 -3.909 -10.609 1.00 . A A . 97 LYS C 1 1
2 4006 1 1 118 LYS CA C -12.663 -4.026 -11.154 1.00 . A A . 97 LYS CA 1 1
2 4007 1 1 118 LYS CB C -12.554 -3.241 -12.463 1.00 . A A . 97 LYS CB 1 1
2 4008 1 1 118 LYS CD C -11.074 -2.111 -14.132 1.00 . A A . 97 LYS CD 1 1
2 4009 1 1 118 LYS CE C -9.672 -1.958 -14.699 1.00 . A A . 97 LYS CE 1 1
2 4010 1 1 118 LYS CG C -11.147 -3.159 -13.034 1.00 . A A . 97 LYS CG 1 1
2 4011 1 1 118 LYS H H -12.066 -5.730 -12.256 1.00 . A A . 97 LYS H 1 1
2 4012 1 1 118 LYS HA H -11.974 -3.610 -10.433 1.00 . A A . 97 LYS HA 1 1
2 4013 1 1 118 LYS HB2 H -13.188 -3.710 -13.200 1.00 . A A . 97 LYS HB2 1 1
2 4014 1 1 118 LYS HB3 H -12.906 -2.234 -12.292 1.00 . A A . 97 LYS HB3 1 1
2 4015 1 1 118 LYS HD2 H -11.740 -2.397 -14.931 1.00 . A A . 97 LYS HD2 1 1
2 4016 1 1 118 LYS HD3 H -11.392 -1.161 -13.724 1.00 . A A . 97 LYS HD3 1 1
2 4017 1 1 118 LYS HE2 H -9.649 -1.070 -15.312 1.00 . A A . 97 LYS HE2 1 1
2 4018 1 1 118 LYS HE3 H -8.979 -1.845 -13.879 1.00 . A A . 97 LYS HE3 1 1
2 4019 1 1 118 LYS HG2 H -10.459 -2.894 -12.244 1.00 . A A . 97 LYS HG2 1 1
2 4020 1 1 118 LYS HG3 H -10.876 -4.122 -13.446 1.00 . A A . 97 LYS HG3 1 1
2 4021 1 1 118 LYS HZ1 H -9.969 -3.294 -16.281 1.00 . A A . 97 LYS HZ1 1 1
2 4022 1 1 118 LYS HZ2 H -9.207 -3.982 -14.934 1.00 . A A . 97 LYS HZ2 1 1
2 4023 1 1 118 LYS HZ3 H -8.336 -2.959 -15.968 1.00 . A A . 97 LYS HZ3 1 1
2 4024 1 1 118 LYS N N -12.316 -5.426 -11.360 1.00 . A A . 97 LYS N 1 1
2 4025 1 1 118 LYS NZ N -9.268 -3.131 -15.523 1.00 . A A . 97 LYS NZ 1 1
2 4026 1 1 118 LYS O O -14.337 -3.165 -9.664 1.00 . A A . 97 LYS O 1 1
2 4027 1 1 119 ASP C C -16.601 -5.272 -9.459 1.00 . A A . 98 ASP C 1 1
2 4028 1 1 119 ASP CA C -16.384 -4.645 -10.832 1.00 . A A . 98 ASP CA 1 1
2 4029 1 1 119 ASP CB C -17.211 -5.376 -11.891 1.00 . A A . 98 ASP CB 1 1
2 4030 1 1 119 ASP CG C -17.171 -4.681 -13.241 1.00 . A A . 98 ASP CG 1 1
2 4031 1 1 119 ASP H H -14.692 -5.278 -11.915 1.00 . A A . 98 ASP H 1 1
2 4032 1 1 119 ASP HA H -16.696 -3.613 -10.795 1.00 . A A . 98 ASP HA 1 1
2 4033 1 1 119 ASP HB2 H -16.823 -6.377 -12.013 1.00 . A A . 98 ASP HB2 1 1
2 4034 1 1 119 ASP HB3 H -18.239 -5.430 -11.564 1.00 . A A . 98 ASP HB3 1 1
2 4035 1 1 119 ASP N N -14.979 -4.672 -11.202 1.00 . A A . 98 ASP N 1 1
2 4036 1 1 119 ASP O O -17.509 -4.885 -8.724 1.00 . A A . 98 ASP O 1 1
2 4037 1 1 119 ASP OD1 O -16.243 -4.951 -14.035 1.00 . A A . 98 ASP OD1 1 1
2 4038 1 1 119 ASP OD2 O -18.066 -3.849 -13.510 1.00 . A A . 98 ASP OD2 1 1
2 4039 1 1 120 ARG C C -15.373 -5.984 -6.711 1.00 . A A . 99 ARG C 1 1
2 4040 1 1 120 ARG CA C -15.834 -6.914 -7.828 1.00 . A A . 99 ARG CA 1 1
2 4041 1 1 120 ARG CB C -14.975 -8.180 -7.845 1.00 . A A . 99 ARG CB 1 1
2 4042 1 1 120 ARG CD C -14.310 -10.329 -6.728 1.00 . A A . 99 ARG CD 1 1
2 4043 1 1 120 ARG CG C -15.194 -9.093 -6.649 1.00 . A A . 99 ARG CG 1 1
2 4044 1 1 120 ARG CZ C -13.852 -12.166 -8.321 1.00 . A A . 99 ARG CZ 1 1
2 4045 1 1 120 ARG H H -15.066 -6.516 -9.759 1.00 . A A . 99 ARG H 1 1
2 4046 1 1 120 ARG HA H -16.865 -7.188 -7.656 1.00 . A A . 99 ARG HA 1 1
2 4047 1 1 120 ARG HB2 H -15.198 -8.739 -8.740 1.00 . A A . 99 ARG HB2 1 1
2 4048 1 1 120 ARG HB3 H -13.933 -7.891 -7.862 1.00 . A A . 99 ARG HB3 1 1
2 4049 1 1 120 ARG HD2 H -13.282 -10.031 -6.583 1.00 . A A . 99 ARG HD2 1 1
2 4050 1 1 120 ARG HD3 H -14.601 -11.014 -5.946 1.00 . A A . 99 ARG HD3 1 1
2 4051 1 1 120 ARG HE H -14.967 -10.552 -8.716 1.00 . A A . 99 ARG HE 1 1
2 4052 1 1 120 ARG HG2 H -14.957 -8.551 -5.746 1.00 . A A . 99 ARG HG2 1 1
2 4053 1 1 120 ARG HG3 H -16.230 -9.400 -6.628 1.00 . A A . 99 ARG HG3 1 1
2 4054 1 1 120 ARG HH11 H -13.081 -12.469 -6.472 1.00 . A A . 99 ARG HH11 1 1
2 4055 1 1 120 ARG HH12 H -12.731 -13.710 -7.630 1.00 . A A . 99 ARG HH12 1 1
2 4056 1 1 120 ARG HH21 H -14.520 -12.159 -10.241 1.00 . A A . 99 ARG HH21 1 1
2 4057 1 1 120 ARG HH22 H -13.550 -13.533 -9.784 1.00 . A A . 99 ARG HH22 1 1
2 4058 1 1 120 ARG N N -15.756 -6.239 -9.118 1.00 . A A . 99 ARG N 1 1
2 4059 1 1 120 ARG NE N -14.432 -11.004 -8.022 1.00 . A A . 99 ARG NE 1 1
2 4060 1 1 120 ARG NH1 N -13.164 -12.835 -7.402 1.00 . A A . 99 ARG NH1 1 1
2 4061 1 1 120 ARG NH2 N -13.981 -12.664 -9.542 1.00 . A A . 99 ARG NH2 1 1
2 4062 1 1 120 ARG O O -15.970 -5.942 -5.636 1.00 . A A . 99 ARG O 1 1
2 4063 1 1 121 LEU C C -14.767 -3.129 -5.783 1.00 . A A . 100 LEU C 1 1
2 4064 1 1 121 LEU CA C -13.787 -4.281 -5.999 1.00 . A A . 100 LEU CA 1 1
2 4065 1 1 121 LEU CB C -12.417 -3.756 -6.442 1.00 . A A . 100 LEU CB 1 1
2 4066 1 1 121 LEU CD1 C -9.979 -4.186 -6.871 1.00 . A A . 100 LEU CD1 1 1
2 4067 1 1 121 LEU CD2 C -11.080 -5.157 -4.851 1.00 . A A . 100 LEU CD2 1 1
2 4068 1 1 121 LEU CG C -11.268 -4.760 -6.307 1.00 . A A . 100 LEU CG 1 1
2 4069 1 1 121 LEU H H -13.864 -5.321 -7.846 1.00 . A A . 100 LEU H 1 1
2 4070 1 1 121 LEU HA H -13.671 -4.807 -5.063 1.00 . A A . 100 LEU HA 1 1
2 4071 1 1 121 LEU HB2 H -12.488 -3.457 -7.478 1.00 . A A . 100 LEU HB2 1 1
2 4072 1 1 121 LEU HB3 H -12.178 -2.887 -5.849 1.00 . A A . 100 LEU HB3 1 1
2 4073 1 1 121 LEU HD11 H -9.721 -3.286 -6.334 1.00 . A A . 100 LEU HD11 1 1
2 4074 1 1 121 LEU HD12 H -10.116 -3.953 -7.918 1.00 . A A . 100 LEU HD12 1 1
2 4075 1 1 121 LEU HD13 H -9.184 -4.910 -6.765 1.00 . A A . 100 LEU HD13 1 1
2 4076 1 1 121 LEU HD21 H -11.983 -5.622 -4.484 1.00 . A A . 100 LEU HD21 1 1
2 4077 1 1 121 LEU HD22 H -10.865 -4.276 -4.263 1.00 . A A . 100 LEU HD22 1 1
2 4078 1 1 121 LEU HD23 H -10.258 -5.853 -4.770 1.00 . A A . 100 LEU HD23 1 1
2 4079 1 1 121 LEU HG H -11.507 -5.652 -6.867 1.00 . A A . 100 LEU HG 1 1
2 4080 1 1 121 LEU N N -14.311 -5.231 -6.974 1.00 . A A . 100 LEU N 1 1
2 4081 1 1 121 LEU O O -14.812 -2.531 -4.708 1.00 . A A . 100 LEU O 1 1
2 4082 1 1 122 LEU C C -17.734 -2.305 -5.784 1.00 . A A . 101 LEU C 1 1
2 4083 1 1 122 LEU CA C -16.614 -1.827 -6.695 1.00 . A A . 101 LEU CA 1 1
2 4084 1 1 122 LEU CB C -17.190 -1.503 -8.071 1.00 . A A . 101 LEU CB 1 1
2 4085 1 1 122 LEU CD1 C -16.862 -0.725 -10.414 1.00 . A A . 101 LEU CD1 1 1
2 4086 1 1 122 LEU CD2 C -15.795 0.521 -8.532 1.00 . A A . 101 LEU CD2 1 1
2 4087 1 1 122 LEU CG C -16.221 -0.845 -9.045 1.00 . A A . 101 LEU CG 1 1
2 4088 1 1 122 LEU H H -15.444 -3.311 -7.655 1.00 . A A . 101 LEU H 1 1
2 4089 1 1 122 LEU HA H -16.175 -0.934 -6.275 1.00 . A A . 101 LEU HA 1 1
2 4090 1 1 122 LEU HB2 H -17.543 -2.422 -8.513 1.00 . A A . 101 LEU HB2 1 1
2 4091 1 1 122 LEU HB3 H -18.032 -0.841 -7.935 1.00 . A A . 101 LEU HB3 1 1
2 4092 1 1 122 LEU HD11 H -17.153 -1.705 -10.763 1.00 . A A . 101 LEU HD11 1 1
2 4093 1 1 122 LEU HD12 H -16.154 -0.293 -11.105 1.00 . A A . 101 LEU HD12 1 1
2 4094 1 1 122 LEU HD13 H -17.735 -0.092 -10.349 1.00 . A A . 101 LEU HD13 1 1
2 4095 1 1 122 LEU HD21 H -15.303 0.409 -7.577 1.00 . A A . 101 LEU HD21 1 1
2 4096 1 1 122 LEU HD22 H -16.666 1.148 -8.417 1.00 . A A . 101 LEU HD22 1 1
2 4097 1 1 122 LEU HD23 H -15.115 0.974 -9.239 1.00 . A A . 101 LEU HD23 1 1
2 4098 1 1 122 LEU HG H -15.338 -1.460 -9.141 1.00 . A A . 101 LEU HG 1 1
2 4099 1 1 122 LEU N N -15.567 -2.840 -6.803 1.00 . A A . 101 LEU N 1 1
2 4100 1 1 122 LEU O O -18.475 -1.503 -5.214 1.00 . A A . 101 LEU O 1 1
2 4101 1 1 123 LYS C C -18.434 -4.096 -3.347 1.00 . A A . 102 LYS C 1 1
2 4102 1 1 123 LYS CA C -18.881 -4.195 -4.801 1.00 . A A . 102 LYS CA 1 1
2 4103 1 1 123 LYS CB C -19.139 -5.649 -5.200 1.00 . A A . 102 LYS CB 1 1
2 4104 1 1 123 LYS CD C -20.684 -7.621 -5.146 1.00 . A A . 102 LYS CD 1 1
2 4105 1 1 123 LYS CE C -22.009 -8.159 -4.640 1.00 . A A . 102 LYS CE 1 1
2 4106 1 1 123 LYS CG C -20.396 -6.238 -4.588 1.00 . A A . 102 LYS CG 1 1
2 4107 1 1 123 LYS H H -17.264 -4.207 -6.158 1.00 . A A . 102 LYS H 1 1
2 4108 1 1 123 LYS HA H -19.790 -3.625 -4.928 1.00 . A A . 102 LYS HA 1 1
2 4109 1 1 123 LYS HB2 H -19.229 -5.705 -6.275 1.00 . A A . 102 LYS HB2 1 1
2 4110 1 1 123 LYS HB3 H -18.297 -6.250 -4.887 1.00 . A A . 102 LYS HB3 1 1
2 4111 1 1 123 LYS HD2 H -20.720 -7.564 -6.223 1.00 . A A . 102 LYS HD2 1 1
2 4112 1 1 123 LYS HD3 H -19.893 -8.292 -4.844 1.00 . A A . 102 LYS HD3 1 1
2 4113 1 1 123 LYS HE2 H -21.947 -8.284 -3.569 1.00 . A A . 102 LYS HE2 1 1
2 4114 1 1 123 LYS HE3 H -22.786 -7.446 -4.874 1.00 . A A . 102 LYS HE3 1 1
2 4115 1 1 123 LYS HG2 H -20.265 -6.312 -3.519 1.00 . A A . 102 LYS HG2 1 1
2 4116 1 1 123 LYS HG3 H -21.231 -5.590 -4.807 1.00 . A A . 102 LYS HG3 1 1
2 4117 1 1 123 LYS HZ1 H -23.292 -9.778 -4.946 1.00 . A A . 102 LYS HZ1 1 1
2 4118 1 1 123 LYS HZ2 H -21.644 -10.185 -4.986 1.00 . A A . 102 LYS HZ2 1 1
2 4119 1 1 123 LYS HZ3 H -22.350 -9.378 -6.300 1.00 . A A . 102 LYS HZ3 1 1
2 4120 1 1 123 LYS N N -17.865 -3.615 -5.659 1.00 . A A . 102 LYS N 1 1
2 4121 1 1 123 LYS NZ N -22.346 -9.465 -5.260 1.00 . A A . 102 LYS NZ 1 1
2 4122 1 1 123 LYS O O -19.252 -3.966 -2.436 1.00 . A A . 102 LYS O 1 1
2 4123 1 1 124 VAL C C -16.566 -2.467 -1.454 1.00 . A A . 103 VAL C 1 1
2 4124 1 1 124 VAL CA C -16.544 -3.949 -1.821 1.00 . A A . 103 VAL CA 1 1
2 4125 1 1 124 VAL CB C -15.091 -4.477 -1.755 1.00 . A A . 103 VAL CB 1 1
2 4126 1 1 124 VAL CG1 C -14.513 -4.308 -0.356 1.00 . A A . 103 VAL CG1 1 1
2 4127 1 1 124 VAL CG2 C -15.032 -5.934 -2.188 1.00 . A A . 103 VAL CG2 1 1
2 4128 1 1 124 VAL H H -16.529 -4.311 -3.904 1.00 . A A . 103 VAL H 1 1
2 4129 1 1 124 VAL HA H -17.142 -4.498 -1.108 1.00 . A A . 103 VAL HA 1 1
2 4130 1 1 124 VAL HB H -14.490 -3.896 -2.440 1.00 . A A . 103 VAL HB 1 1
2 4131 1 1 124 VAL HG11 H -14.518 -3.263 -0.087 1.00 . A A . 103 VAL HG11 1 1
2 4132 1 1 124 VAL HG12 H -13.498 -4.679 -0.338 1.00 . A A . 103 VAL HG12 1 1
2 4133 1 1 124 VAL HG13 H -15.111 -4.865 0.351 1.00 . A A . 103 VAL HG13 1 1
2 4134 1 1 124 VAL HG21 H -15.407 -6.026 -3.197 1.00 . A A . 103 VAL HG21 1 1
2 4135 1 1 124 VAL HG22 H -15.637 -6.533 -1.523 1.00 . A A . 103 VAL HG22 1 1
2 4136 1 1 124 VAL HG23 H -14.009 -6.280 -2.152 1.00 . A A . 103 VAL HG23 1 1
2 4137 1 1 124 VAL N N -17.122 -4.142 -3.142 1.00 . A A . 103 VAL N 1 1
2 4138 1 1 124 VAL O O -17.012 -2.086 -0.370 1.00 . A A . 103 VAL O 1 1
2 4139 1 1 125 PHE C C -17.276 0.430 -2.903 1.00 . A A . 104 PHE C 1 1
2 4140 1 1 125 PHE CA C -16.098 -0.195 -2.167 1.00 . A A . 104 PHE CA 1 1
2 4141 1 1 125 PHE CB C -14.789 0.426 -2.650 1.00 . A A . 104 PHE CB 1 1
2 4142 1 1 125 PHE CD1 C -13.467 -0.192 -0.611 1.00 . A A . 104 PHE CD1 1 1
2 4143 1 1 125 PHE CD2 C -12.513 -0.628 -2.751 1.00 . A A . 104 PHE CD2 1 1
2 4144 1 1 125 PHE CE1 C -12.342 -0.710 -0.002 1.00 . A A . 104 PHE CE1 1 1
2 4145 1 1 125 PHE CE2 C -11.384 -1.145 -2.146 1.00 . A A . 104 PHE CE2 1 1
2 4146 1 1 125 PHE CG C -13.565 -0.144 -1.990 1.00 . A A . 104 PHE CG 1 1
2 4147 1 1 125 PHE CZ C -11.300 -1.185 -0.768 1.00 . A A . 104 PHE CZ 1 1
2 4148 1 1 125 PHE H H -15.729 -1.996 -3.208 1.00 . A A . 104 PHE H 1 1
2 4149 1 1 125 PHE HA H -16.210 -0.010 -1.109 1.00 . A A . 104 PHE HA 1 1
2 4150 1 1 125 PHE HB2 H -14.695 0.267 -3.714 1.00 . A A . 104 PHE HB2 1 1
2 4151 1 1 125 PHE HB3 H -14.809 1.487 -2.451 1.00 . A A . 104 PHE HB3 1 1
2 4152 1 1 125 PHE HD1 H -14.283 0.179 -0.008 1.00 . A A . 104 PHE HD1 1 1
2 4153 1 1 125 PHE HD2 H -12.579 -0.594 -3.829 1.00 . A A . 104 PHE HD2 1 1
2 4154 1 1 125 PHE HE1 H -12.279 -0.741 1.075 1.00 . A A . 104 PHE HE1 1 1
2 4155 1 1 125 PHE HE2 H -10.570 -1.518 -2.749 1.00 . A A . 104 PHE HE2 1 1
2 4156 1 1 125 PHE HZ H -10.419 -1.581 -0.291 1.00 . A A . 104 PHE HZ 1 1
2 4157 1 1 125 PHE N N -16.091 -1.634 -2.369 1.00 . A A . 104 PHE N 1 1
2 4158 1 1 125 PHE O O -17.146 0.878 -4.044 1.00 . A A . 104 PHE O 1 1
2 4159 1 1 126 ASN C C -19.724 2.427 -2.998 1.00 . A A . 105 ASN C 1 1
2 4160 1 1 126 ASN CA C -19.663 0.904 -2.882 1.00 . A A . 105 ASN CA 1 1
2 4161 1 1 126 ASN CB C -20.885 0.370 -2.124 1.00 . A A . 105 ASN CB 1 1
2 4162 1 1 126 ASN CG C -20.935 0.816 -0.676 1.00 . A A . 105 ASN CG 1 1
2 4163 1 1 126 ASN H H -18.450 0.164 -1.308 1.00 . A A . 105 ASN H 1 1
2 4164 1 1 126 ASN HA H -19.675 0.491 -3.880 1.00 . A A . 105 ASN HA 1 1
2 4165 1 1 126 ASN HB2 H -21.781 0.718 -2.615 1.00 . A A . 105 ASN HB2 1 1
2 4166 1 1 126 ASN HB3 H -20.865 -0.711 -2.146 1.00 . A A . 105 ASN HB3 1 1
2 4167 1 1 126 ASN HD21 H -22.088 2.357 -1.159 1.00 . A A . 105 ASN HD21 1 1
2 4168 1 1 126 ASN HD22 H -21.688 2.211 0.522 1.00 . A A . 105 ASN HD22 1 1
2 4169 1 1 126 ASN N N -18.428 0.455 -2.247 1.00 . A A . 105 ASN N 1 1
2 4170 1 1 126 ASN ND2 N -21.641 1.902 -0.413 1.00 . A A . 105 ASN ND2 1 1
2 4171 1 1 126 ASN O O -20.675 2.974 -3.557 1.00 . A A . 105 ASN O 1 1
2 4172 1 1 126 ASN OD1 O -20.356 0.174 0.200 1.00 . A A . 105 ASN OD1 1 1
2 4173 1 1 127 GLU C C -18.023 4.893 -4.007 1.00 . A A . 106 GLU C 1 1
2 4174 1 1 127 GLU CA C -18.589 4.555 -2.634 1.00 . A A . 106 GLU CA 1 1
2 4175 1 1 127 GLU CB C -17.671 5.168 -1.563 1.00 . A A . 106 GLU CB 1 1
2 4176 1 1 127 GLU CD C -18.443 3.813 0.428 1.00 . A A . 106 GLU CD 1 1
2 4177 1 1 127 GLU CG C -18.251 5.192 -0.157 1.00 . A A . 106 GLU CG 1 1
2 4178 1 1 127 GLU H H -18.026 2.624 -1.960 1.00 . A A . 106 GLU H 1 1
2 4179 1 1 127 GLU HA H -19.575 4.985 -2.544 1.00 . A A . 106 GLU HA 1 1
2 4180 1 1 127 GLU HB2 H -16.753 4.602 -1.534 1.00 . A A . 106 GLU HB2 1 1
2 4181 1 1 127 GLU HB3 H -17.443 6.185 -1.848 1.00 . A A . 106 GLU HB3 1 1
2 4182 1 1 127 GLU HG2 H -17.583 5.745 0.484 1.00 . A A . 106 GLU HG2 1 1
2 4183 1 1 127 GLU HG3 H -19.210 5.689 -0.188 1.00 . A A . 106 GLU HG3 1 1
2 4184 1 1 127 GLU N N -18.707 3.106 -2.475 1.00 . A A . 106 GLU N 1 1
2 4185 1 1 127 GLU O O -18.077 6.045 -4.442 1.00 . A A . 106 GLU O 1 1
2 4186 1 1 127 GLU OE1 O -17.466 3.033 0.457 1.00 . A A . 106 GLU OE1 1 1
2 4187 1 1 127 GLU OE2 O -19.568 3.507 0.870 1.00 . A A . 106 GLU OE2 1 1
2 4188 1 1 128 LYS C C -15.572 5.000 -5.684 1.00 . A A . 107 LYS C 1 1
2 4189 1 1 128 LYS CA C -16.747 4.054 -5.923 1.00 . A A . 107 LYS CA 1 1
2 4190 1 1 128 LYS CB C -17.631 4.593 -7.054 1.00 . A A . 107 LYS CB 1 1
2 4191 1 1 128 LYS CD C -17.579 5.604 -9.365 1.00 . A A . 107 LYS CD 1 1
2 4192 1 1 128 LYS CE C -17.492 7.040 -8.869 1.00 . A A . 107 LYS CE 1 1
2 4193 1 1 128 LYS CG C -16.916 4.638 -8.397 1.00 . A A . 107 LYS CG 1 1
2 4194 1 1 128 LYS H H -17.611 2.965 -4.328 1.00 . A A . 107 LYS H 1 1
2 4195 1 1 128 LYS HA H -16.357 3.088 -6.212 1.00 . A A . 107 LYS HA 1 1
2 4196 1 1 128 LYS HB2 H -18.502 3.961 -7.150 1.00 . A A . 107 LYS HB2 1 1
2 4197 1 1 128 LYS HB3 H -17.948 5.595 -6.804 1.00 . A A . 107 LYS HB3 1 1
2 4198 1 1 128 LYS HD2 H -17.085 5.536 -10.323 1.00 . A A . 107 LYS HD2 1 1
2 4199 1 1 128 LYS HD3 H -18.619 5.332 -9.475 1.00 . A A . 107 LYS HD3 1 1
2 4200 1 1 128 LYS HE2 H -17.903 7.694 -9.624 1.00 . A A . 107 LYS HE2 1 1
2 4201 1 1 128 LYS HE3 H -18.074 7.130 -7.963 1.00 . A A . 107 LYS HE3 1 1
2 4202 1 1 128 LYS HG2 H -15.895 4.951 -8.238 1.00 . A A . 107 LYS HG2 1 1
2 4203 1 1 128 LYS HG3 H -16.926 3.647 -8.829 1.00 . A A . 107 LYS HG3 1 1
2 4204 1 1 128 LYS HZ1 H -15.729 6.945 -7.749 1.00 . A A . 107 LYS HZ1 1 1
2 4205 1 1 128 LYS HZ2 H -16.046 8.477 -8.399 1.00 . A A . 107 LYS HZ2 1 1
2 4206 1 1 128 LYS HZ3 H -15.478 7.233 -9.398 1.00 . A A . 107 LYS HZ3 1 1
2 4207 1 1 128 LYS N N -17.495 3.873 -4.681 1.00 . A A . 107 LYS N 1 1
2 4208 1 1 128 LYS NZ N -16.088 7.450 -8.587 1.00 . A A . 107 LYS NZ 1 1
2 4209 1 1 128 LYS O O -15.666 6.205 -5.938 1.00 . A A . 107 LYS O 1 1
2 4210 1 1 129 PRO C C -12.559 5.849 -6.000 1.00 . A A . 108 PRO C 1 1
2 4211 1 1 129 PRO CA C -13.301 5.280 -4.795 1.00 . A A . 108 PRO CA 1 1
2 4212 1 1 129 PRO CB C -12.411 4.298 -4.029 1.00 . A A . 108 PRO CB 1 1
2 4213 1 1 129 PRO CD C -14.228 3.030 -4.946 1.00 . A A . 108 PRO CD 1 1
2 4214 1 1 129 PRO CG C -12.775 2.956 -4.562 1.00 . A A . 108 PRO CG 1 1
2 4215 1 1 129 PRO HA H -13.588 6.089 -4.141 1.00 . A A . 108 PRO HA 1 1
2 4216 1 1 129 PRO HB2 H -11.373 4.528 -4.215 1.00 . A A . 108 PRO HB2 1 1
2 4217 1 1 129 PRO HB3 H -12.618 4.370 -2.972 1.00 . A A . 108 PRO HB3 1 1
2 4218 1 1 129 PRO HD2 H -14.407 2.464 -5.849 1.00 . A A . 108 PRO HD2 1 1
2 4219 1 1 129 PRO HD3 H -14.848 2.666 -4.141 1.00 . A A . 108 PRO HD3 1 1
2 4220 1 1 129 PRO HG2 H -12.171 2.729 -5.428 1.00 . A A . 108 PRO HG2 1 1
2 4221 1 1 129 PRO HG3 H -12.630 2.206 -3.798 1.00 . A A . 108 PRO HG3 1 1
2 4222 1 1 129 PRO N N -14.456 4.468 -5.175 1.00 . A A . 108 PRO N 1 1
2 4223 1 1 129 PRO O O -12.888 5.553 -7.147 1.00 . A A . 108 PRO O 1 1
2 4224 1 1 130 GLN C C -9.546 6.361 -7.063 1.00 . A A . 109 GLN C 1 1
2 4225 1 1 130 GLN CA C -10.746 7.257 -6.776 1.00 . A A . 109 GLN CA 1 1
2 4226 1 1 130 GLN CB C -10.274 8.656 -6.378 1.00 . A A . 109 GLN CB 1 1
2 4227 1 1 130 GLN CD C -8.961 10.714 -7.020 1.00 . A A . 109 GLN CD 1 1
2 4228 1 1 130 GLN CG C -9.384 9.316 -7.417 1.00 . A A . 109 GLN CG 1 1
2 4229 1 1 130 GLN H H -11.402 6.930 -4.793 1.00 . A A . 109 GLN H 1 1
2 4230 1 1 130 GLN HA H -11.348 7.329 -7.670 1.00 . A A . 109 GLN HA 1 1
2 4231 1 1 130 GLN HB2 H -11.140 9.286 -6.226 1.00 . A A . 109 GLN HB2 1 1
2 4232 1 1 130 GLN HB3 H -9.722 8.589 -5.452 1.00 . A A . 109 GLN HB3 1 1
2 4233 1 1 130 GLN HE21 H -10.546 11.475 -7.934 1.00 . A A . 109 GLN HE21 1 1
2 4234 1 1 130 GLN HE22 H -9.493 12.624 -7.182 1.00 . A A . 109 GLN HE22 1 1
2 4235 1 1 130 GLN HG2 H -8.497 8.714 -7.547 1.00 . A A . 109 GLN HG2 1 1
2 4236 1 1 130 GLN HG3 H -9.921 9.370 -8.352 1.00 . A A . 109 GLN HG3 1 1
2 4237 1 1 130 GLN N N -11.571 6.683 -5.726 1.00 . A A . 109 GLN N 1 1
2 4238 1 1 130 GLN NE2 N -9.748 11.701 -7.416 1.00 . A A . 109 GLN NE2 1 1
2 4239 1 1 130 GLN O O -9.266 6.037 -8.214 1.00 . A A . 109 GLN O 1 1
2 4240 1 1 130 GLN OE1 O -7.939 10.904 -6.364 1.00 . A A . 109 GLN OE1 1 1
2 4241 1 1 131 VAL C C -7.798 3.822 -5.411 1.00 . A A . 110 VAL C 1 1
2 4242 1 1 131 VAL CA C -7.651 5.139 -6.165 1.00 . A A . 110 VAL CA 1 1
2 4243 1 1 131 VAL CB C -6.391 5.879 -5.657 1.00 . A A . 110 VAL CB 1 1
2 4244 1 1 131 VAL CG1 C -5.148 5.014 -5.813 1.00 . A A . 110 VAL CG1 1 1
2 4245 1 1 131 VAL CG2 C -6.211 7.201 -6.389 1.00 . A A . 110 VAL CG2 1 1
2 4246 1 1 131 VAL H H -9.139 6.209 -5.108 1.00 . A A . 110 VAL H 1 1
2 4247 1 1 131 VAL HA H -7.523 4.929 -7.216 1.00 . A A . 110 VAL HA 1 1
2 4248 1 1 131 VAL HB H -6.523 6.092 -4.606 1.00 . A A . 110 VAL HB 1 1
2 4249 1 1 131 VAL HG11 H -5.269 4.103 -5.246 1.00 . A A . 110 VAL HG11 1 1
2 4250 1 1 131 VAL HG12 H -4.286 5.553 -5.446 1.00 . A A . 110 VAL HG12 1 1
2 4251 1 1 131 VAL HG13 H -5.005 4.774 -6.856 1.00 . A A . 110 VAL HG13 1 1
2 4252 1 1 131 VAL HG21 H -5.333 7.705 -6.013 1.00 . A A . 110 VAL HG21 1 1
2 4253 1 1 131 VAL HG22 H -7.079 7.823 -6.229 1.00 . A A . 110 VAL HG22 1 1
2 4254 1 1 131 VAL HG23 H -6.093 7.013 -7.446 1.00 . A A . 110 VAL HG23 1 1
2 4255 1 1 131 VAL N N -8.846 5.957 -6.011 1.00 . A A . 110 VAL N 1 1
2 4256 1 1 131 VAL O O -8.210 3.807 -4.250 1.00 . A A . 110 VAL O 1 1
2 4257 1 1 132 ILE C C -6.104 0.761 -5.578 1.00 . A A . 111 ILE C 1 1
2 4258 1 1 132 ILE CA C -7.475 1.414 -5.440 1.00 . A A . 111 ILE CA 1 1
2 4259 1 1 132 ILE CB C -8.559 0.474 -6.021 1.00 . A A . 111 ILE CB 1 1
2 4260 1 1 132 ILE CD1 C -11.080 0.100 -6.152 1.00 . A A . 111 ILE CD1 1 1
2 4261 1 1 132 ILE CG1 C -9.955 0.983 -5.655 1.00 . A A . 111 ILE CG1 1 1
2 4262 1 1 132 ILE CG2 C -8.364 -0.953 -5.520 1.00 . A A . 111 ILE CG2 1 1
2 4263 1 1 132 ILE H H -7.245 2.789 -7.033 1.00 . A A . 111 ILE H 1 1
2 4264 1 1 132 ILE HA H -7.684 1.560 -4.389 1.00 . A A . 111 ILE HA 1 1
2 4265 1 1 132 ILE HB H -8.457 0.467 -7.096 1.00 . A A . 111 ILE HB 1 1
2 4266 1 1 132 ILE HD11 H -10.976 -0.887 -5.728 1.00 . A A . 111 ILE HD11 1 1
2 4267 1 1 132 ILE HD12 H -11.037 0.036 -7.230 1.00 . A A . 111 ILE HD12 1 1
2 4268 1 1 132 ILE HD13 H -12.029 0.523 -5.856 1.00 . A A . 111 ILE HD13 1 1
2 4269 1 1 132 ILE HG12 H -10.038 1.046 -4.580 1.00 . A A . 111 ILE HG12 1 1
2 4270 1 1 132 ILE HG13 H -10.094 1.968 -6.079 1.00 . A A . 111 ILE HG13 1 1
2 4271 1 1 132 ILE HG21 H -7.396 -1.316 -5.833 1.00 . A A . 111 ILE HG21 1 1
2 4272 1 1 132 ILE HG22 H -9.136 -1.587 -5.929 1.00 . A A . 111 ILE HG22 1 1
2 4273 1 1 132 ILE HG23 H -8.423 -0.966 -4.441 1.00 . A A . 111 ILE HG23 1 1
2 4274 1 1 132 ILE N N -7.482 2.721 -6.078 1.00 . A A . 111 ILE N 1 1
2 4275 1 1 132 ILE O O -5.577 0.621 -6.683 1.00 . A A . 111 ILE O 1 1
2 4276 1 1 133 LEU C C -4.479 -1.794 -4.205 1.00 . A A . 112 LEU C 1 1
2 4277 1 1 133 LEU CA C -4.257 -0.309 -4.424 1.00 . A A . 112 LEU CA 1 1
2 4278 1 1 133 LEU CB C -3.363 0.229 -3.304 1.00 . A A . 112 LEU CB 1 1
2 4279 1 1 133 LEU CD1 C -2.081 2.078 -2.234 1.00 . A A . 112 LEU CD1 1 1
2 4280 1 1 133 LEU CD2 C -2.302 2.007 -4.724 1.00 . A A . 112 LEU CD2 1 1
2 4281 1 1 133 LEU CG C -2.985 1.706 -3.398 1.00 . A A . 112 LEU CG 1 1
2 4282 1 1 133 LEU H H -6.003 0.541 -3.600 1.00 . A A . 112 LEU H 1 1
2 4283 1 1 133 LEU HA H -3.771 -0.157 -5.376 1.00 . A A . 112 LEU HA 1 1
2 4284 1 1 133 LEU HB2 H -3.872 0.072 -2.365 1.00 . A A . 112 LEU HB2 1 1
2 4285 1 1 133 LEU HB3 H -2.451 -0.349 -3.296 1.00 . A A . 112 LEU HB3 1 1
2 4286 1 1 133 LEU HD11 H -1.206 1.443 -2.243 1.00 . A A . 112 LEU HD11 1 1
2 4287 1 1 133 LEU HD12 H -2.615 1.939 -1.306 1.00 . A A . 112 LEU HD12 1 1
2 4288 1 1 133 LEU HD13 H -1.779 3.110 -2.327 1.00 . A A . 112 LEU HD13 1 1
2 4289 1 1 133 LEU HD21 H -2.038 3.054 -4.763 1.00 . A A . 112 LEU HD21 1 1
2 4290 1 1 133 LEU HD22 H -2.974 1.776 -5.537 1.00 . A A . 112 LEU HD22 1 1
2 4291 1 1 133 LEU HD23 H -1.407 1.407 -4.814 1.00 . A A . 112 LEU HD23 1 1
2 4292 1 1 133 LEU HG H -3.881 2.307 -3.333 1.00 . A A . 112 LEU HG 1 1
2 4293 1 1 133 LEU N N -5.534 0.378 -4.449 1.00 . A A . 112 LEU N 1 1
2 4294 1 1 133 LEU O O -4.986 -2.206 -3.158 1.00 . A A . 112 LEU O 1 1
2 4295 1 1 134 PHE C C -2.861 -4.650 -5.402 1.00 . A A . 113 PHE C 1 1
2 4296 1 1 134 PHE CA C -4.201 -4.032 -5.049 1.00 . A A . 113 PHE CA 1 1
2 4297 1 1 134 PHE CB C -5.330 -4.619 -5.914 1.00 . A A . 113 PHE CB 1 1
2 4298 1 1 134 PHE CD1 C -5.310 -3.226 -8.013 1.00 . A A . 113 PHE CD1 1 1
2 4299 1 1 134 PHE CD2 C -4.811 -5.551 -8.186 1.00 . A A . 113 PHE CD2 1 1
2 4300 1 1 134 PHE CE1 C -5.145 -3.087 -9.377 1.00 . A A . 113 PHE CE1 1 1
2 4301 1 1 134 PHE CE2 C -4.647 -5.418 -9.551 1.00 . A A . 113 PHE CE2 1 1
2 4302 1 1 134 PHE CG C -5.144 -4.459 -7.400 1.00 . A A . 113 PHE CG 1 1
2 4303 1 1 134 PHE CZ C -4.814 -4.184 -10.147 1.00 . A A . 113 PHE CZ 1 1
2 4304 1 1 134 PHE H H -3.777 -2.209 -6.027 1.00 . A A . 113 PHE H 1 1
2 4305 1 1 134 PHE HA H -4.411 -4.245 -4.011 1.00 . A A . 113 PHE HA 1 1
2 4306 1 1 134 PHE HB2 H -5.410 -5.676 -5.710 1.00 . A A . 113 PHE HB2 1 1
2 4307 1 1 134 PHE HB3 H -6.259 -4.140 -5.643 1.00 . A A . 113 PHE HB3 1 1
2 4308 1 1 134 PHE HD1 H -5.569 -2.365 -7.412 1.00 . A A . 113 PHE HD1 1 1
2 4309 1 1 134 PHE HD2 H -4.679 -6.517 -7.722 1.00 . A A . 113 PHE HD2 1 1
2 4310 1 1 134 PHE HE1 H -5.274 -2.121 -9.842 1.00 . A A . 113 PHE HE1 1 1
2 4311 1 1 134 PHE HE2 H -4.387 -6.276 -10.151 1.00 . A A . 113 PHE HE2 1 1
2 4312 1 1 134 PHE HZ H -4.686 -4.077 -11.213 1.00 . A A . 113 PHE HZ 1 1
2 4313 1 1 134 PHE N N -4.119 -2.594 -5.188 1.00 . A A . 113 PHE N 1 1
2 4314 1 1 134 PHE O O -2.228 -4.263 -6.381 1.00 . A A . 113 PHE O 1 1
2 4315 1 1 135 GLY C C -1.241 -7.590 -5.351 1.00 . A A . 114 GLY C 1 1
2 4316 1 1 135 GLY CA C -1.125 -6.187 -4.812 1.00 . A A . 114 GLY CA 1 1
2 4317 1 1 135 GLY H H -2.964 -5.861 -3.822 1.00 . A A . 114 GLY H 1 1
2 4318 1 1 135 GLY HA2 H -0.579 -5.583 -5.520 1.00 . A A . 114 GLY HA2 1 1
2 4319 1 1 135 GLY HA3 H -0.581 -6.215 -3.880 1.00 . A A . 114 GLY HA3 1 1
2 4320 1 1 135 GLY N N -2.414 -5.582 -4.582 1.00 . A A . 114 GLY N 1 1
2 4321 1 1 135 GLY O O -1.753 -8.483 -4.677 1.00 . A A . 114 GLY O 1 1
2 4322 1 1 136 HIS C C 0.472 -9.198 -8.084 1.00 . A A . 115 HIS C 1 1
2 4323 1 1 136 HIS CA C -0.759 -9.090 -7.193 1.00 . A A . 115 HIS CA 1 1
2 4324 1 1 136 HIS CB C -2.044 -9.324 -8.000 1.00 . A A . 115 HIS CB 1 1
2 4325 1 1 136 HIS CD2 C -1.746 -11.151 -9.820 1.00 . A A . 115 HIS CD2 1 1
2 4326 1 1 136 HIS CE1 C -2.678 -12.824 -8.758 1.00 . A A . 115 HIS CE1 1 1
2 4327 1 1 136 HIS CG C -2.147 -10.691 -8.611 1.00 . A A . 115 HIS CG 1 1
2 4328 1 1 136 HIS H H -0.475 -7.000 -7.093 1.00 . A A . 115 HIS H 1 1
2 4329 1 1 136 HIS HA H -0.691 -9.827 -6.408 1.00 . A A . 115 HIS HA 1 1
2 4330 1 1 136 HIS HB2 H -2.895 -9.188 -7.350 1.00 . A A . 115 HIS HB2 1 1
2 4331 1 1 136 HIS HB3 H -2.092 -8.598 -8.799 1.00 . A A . 115 HIS HB3 1 1
2 4332 1 1 136 HIS HD1 H -3.130 -11.759 -7.065 1.00 . A A . 115 HIS HD1 1 1
2 4333 1 1 136 HIS HD2 H -1.251 -10.578 -10.591 1.00 . A A . 115 HIS HD2 1 1
2 4334 1 1 136 HIS HE1 H -3.058 -13.807 -8.521 1.00 . A A . 115 HIS HE1 1 1
2 4335 1 1 136 HIS HE2 H -1.829 -13.100 -10.608 1.00 . A A . 115 HIS HE2 1 1
2 4336 1 1 136 HIS N N -0.786 -7.777 -6.575 1.00 . A A . 115 HIS N 1 1
2 4337 1 1 136 HIS ND1 N -2.729 -11.766 -7.970 1.00 . A A . 115 HIS ND1 1 1
2 4338 1 1 136 HIS NE2 N -2.087 -12.476 -9.883 1.00 . A A . 115 HIS NE2 1 1
2 4339 1 1 136 HIS O O 0.526 -8.595 -9.156 1.00 . A A . 115 HIS O 1 1
2 4340 1 1 137 THR C C 2.527 -10.532 -9.770 1.00 . A A . 116 THR C 1 1
2 4341 1 1 137 THR CA C 2.727 -10.103 -8.318 1.00 . A A . 116 THR CA 1 1
2 4342 1 1 137 THR CB C 3.630 -11.120 -7.594 1.00 . A A . 116 THR CB 1 1
2 4343 1 1 137 THR CG2 C 4.958 -11.292 -8.318 1.00 . A A . 116 THR CG2 1 1
2 4344 1 1 137 THR H H 1.339 -10.414 -6.762 1.00 . A A . 116 THR H 1 1
2 4345 1 1 137 THR HA H 3.226 -9.145 -8.306 1.00 . A A . 116 THR HA 1 1
2 4346 1 1 137 THR HB H 3.124 -12.075 -7.563 1.00 . A A . 116 THR HB 1 1
2 4347 1 1 137 THR HG1 H 4.056 -11.429 -5.684 1.00 . A A . 116 THR HG1 1 1
2 4348 1 1 137 THR HG21 H 5.468 -10.341 -8.366 1.00 . A A . 116 THR HG21 1 1
2 4349 1 1 137 THR HG22 H 4.778 -11.655 -9.319 1.00 . A A . 116 THR HG22 1 1
2 4350 1 1 137 THR HG23 H 5.571 -12.001 -7.782 1.00 . A A . 116 THR HG23 1 1
2 4351 1 1 137 THR N N 1.460 -9.951 -7.615 1.00 . A A . 116 THR N 1 1
2 4352 1 1 137 THR O O 2.044 -11.631 -10.050 1.00 . A A . 116 THR O 1 1
2 4353 1 1 137 THR OG1 O 3.868 -10.671 -6.252 1.00 . A A . 116 THR OG1 1 1
2 4354 1 1 138 HIS C C 3.477 -8.767 -12.878 1.00 . A A . 117 HIS C 1 1
2 4355 1 1 138 HIS CA C 2.801 -9.902 -12.113 1.00 . A A . 117 HIS CA 1 1
2 4356 1 1 138 HIS CB C 1.340 -10.050 -12.558 1.00 . A A . 117 HIS CB 1 1
2 4357 1 1 138 HIS CD2 C 1.383 -12.056 -14.198 1.00 . A A . 117 HIS CD2 1 1
2 4358 1 1 138 HIS CE1 C 0.668 -11.027 -15.991 1.00 . A A . 117 HIS CE1 1 1
2 4359 1 1 138 HIS CG C 1.176 -10.760 -13.867 1.00 . A A . 117 HIS CG 1 1
2 4360 1 1 138 HIS H H 3.210 -8.760 -10.385 1.00 . A A . 117 HIS H 1 1
2 4361 1 1 138 HIS HA H 3.330 -10.823 -12.310 1.00 . A A . 117 HIS HA 1 1
2 4362 1 1 138 HIS HB2 H 0.798 -10.607 -11.809 1.00 . A A . 117 HIS HB2 1 1
2 4363 1 1 138 HIS HB3 H 0.901 -9.068 -12.654 1.00 . A A . 117 HIS HB3 1 1
2 4364 1 1 138 HIS HD1 H 0.493 -9.187 -15.110 1.00 . A A . 117 HIS HD1 1 1
2 4365 1 1 138 HIS HD2 H 1.737 -12.836 -13.539 1.00 . A A . 117 HIS HD2 1 1
2 4366 1 1 138 HIS HE1 H 0.353 -10.828 -17.004 1.00 . A A . 117 HIS HE1 1 1
2 4367 1 1 138 HIS HE2 H 1.303 -12.969 -16.086 1.00 . A A . 117 HIS HE2 1 1
2 4368 1 1 138 HIS N N 2.881 -9.634 -10.685 1.00 . A A . 117 HIS N 1 1
2 4369 1 1 138 HIS ND1 N 0.729 -10.142 -15.015 1.00 . A A . 117 HIS ND1 1 1
2 4370 1 1 138 HIS NE2 N 1.060 -12.195 -15.523 1.00 . A A . 117 HIS NE2 1 1
2 4371 1 1 138 HIS O O 4.632 -8.883 -13.283 1.00 . A A . 117 HIS O 1 1
2 4372 1 1 139 GLU C C 2.705 -5.214 -13.109 1.00 . A A . 118 GLU C 1 1
2 4373 1 1 139 GLU CA C 3.286 -6.481 -13.718 1.00 . A A . 118 GLU CA 1 1
2 4374 1 1 139 GLU CB C 2.933 -6.502 -15.208 1.00 . A A . 118 GLU CB 1 1
2 4375 1 1 139 GLU CD C 3.260 -7.519 -17.476 1.00 . A A . 118 GLU CD 1 1
2 4376 1 1 139 GLU CG C 3.634 -7.579 -16.013 1.00 . A A . 118 GLU CG 1 1
2 4377 1 1 139 GLU H H 1.857 -7.618 -12.660 1.00 . A A . 118 GLU H 1 1
2 4378 1 1 139 GLU HA H 4.359 -6.470 -13.605 1.00 . A A . 118 GLU HA 1 1
2 4379 1 1 139 GLU HB2 H 1.869 -6.651 -15.308 1.00 . A A . 118 GLU HB2 1 1
2 4380 1 1 139 GLU HB3 H 3.190 -5.543 -15.635 1.00 . A A . 118 GLU HB3 1 1
2 4381 1 1 139 GLU HG2 H 4.701 -7.445 -15.922 1.00 . A A . 118 GLU HG2 1 1
2 4382 1 1 139 GLU HG3 H 3.355 -8.546 -15.622 1.00 . A A . 118 GLU HG3 1 1
2 4383 1 1 139 GLU N N 2.763 -7.657 -13.031 1.00 . A A . 118 GLU N 1 1
2 4384 1 1 139 GLU O O 1.538 -5.190 -12.723 1.00 . A A . 118 GLU O 1 1
2 4385 1 1 139 GLU OE1 O 2.190 -8.053 -17.840 1.00 . A A . 118 GLU OE1 1 1
2 4386 1 1 139 GLU OE2 O 4.029 -6.935 -18.270 1.00 . A A . 118 GLU OE2 1 1
2 4387 1 1 140 PRO C C 2.329 -2.129 -13.752 1.00 . A A . 119 PRO C 1 1
2 4388 1 1 140 PRO CA C 3.030 -2.838 -12.596 1.00 . A A . 119 PRO CA 1 1
2 4389 1 1 140 PRO CB C 4.310 -2.082 -12.195 1.00 . A A . 119 PRO CB 1 1
2 4390 1 1 140 PRO CD C 4.954 -4.145 -13.249 1.00 . A A . 119 PRO CD 1 1
2 4391 1 1 140 PRO CG C 5.433 -3.065 -12.321 1.00 . A A . 119 PRO CG 1 1
2 4392 1 1 140 PRO HA H 2.361 -2.901 -11.750 1.00 . A A . 119 PRO HA 1 1
2 4393 1 1 140 PRO HB2 H 4.452 -1.241 -12.857 1.00 . A A . 119 PRO HB2 1 1
2 4394 1 1 140 PRO HB3 H 4.213 -1.728 -11.179 1.00 . A A . 119 PRO HB3 1 1
2 4395 1 1 140 PRO HD2 H 5.170 -3.889 -14.276 1.00 . A A . 119 PRO HD2 1 1
2 4396 1 1 140 PRO HD3 H 5.397 -5.094 -12.989 1.00 . A A . 119 PRO HD3 1 1
2 4397 1 1 140 PRO HG2 H 6.301 -2.575 -12.737 1.00 . A A . 119 PRO HG2 1 1
2 4398 1 1 140 PRO HG3 H 5.664 -3.480 -11.351 1.00 . A A . 119 PRO HG3 1 1
2 4399 1 1 140 PRO N N 3.510 -4.153 -13.002 1.00 . A A . 119 PRO N 1 1
2 4400 1 1 140 PRO O O 2.890 -2.014 -14.845 1.00 . A A . 119 PRO O 1 1
2 4401 1 1 141 GLU C C -0.695 -0.051 -13.981 1.00 . A A . 120 GLU C 1 1
2 4402 1 1 141 GLU CA C 0.346 -0.997 -14.573 1.00 . A A . 120 GLU CA 1 1
2 4403 1 1 141 GLU CB C -0.339 -2.020 -15.489 1.00 . A A . 120 GLU CB 1 1
2 4404 1 1 141 GLU CD C -1.657 -2.409 -17.622 1.00 . A A . 120 GLU CD 1 1
2 4405 1 1 141 GLU CG C -0.969 -1.398 -16.727 1.00 . A A . 120 GLU CG 1 1
2 4406 1 1 141 GLU H H 0.695 -1.796 -12.639 1.00 . A A . 120 GLU H 1 1
2 4407 1 1 141 GLU HA H 1.044 -0.419 -15.161 1.00 . A A . 120 GLU HA 1 1
2 4408 1 1 141 GLU HB2 H 0.392 -2.748 -15.808 1.00 . A A . 120 GLU HB2 1 1
2 4409 1 1 141 GLU HB3 H -1.116 -2.522 -14.930 1.00 . A A . 120 GLU HB3 1 1
2 4410 1 1 141 GLU HG2 H -1.702 -0.669 -16.412 1.00 . A A . 120 GLU HG2 1 1
2 4411 1 1 141 GLU HG3 H -0.195 -0.904 -17.296 1.00 . A A . 120 GLU HG3 1 1
2 4412 1 1 141 GLU N N 1.102 -1.675 -13.526 1.00 . A A . 120 GLU N 1 1
2 4413 1 1 141 GLU O O -1.223 -0.292 -12.892 1.00 . A A . 120 GLU O 1 1
2 4414 1 1 141 GLU OE1 O -0.971 -3.302 -18.160 1.00 . A A . 120 GLU OE1 1 1
2 4415 1 1 141 GLU OE2 O -2.886 -2.293 -17.822 1.00 . A A . 120 GLU OE2 1 1
2 4416 1 1 142 ASP C C -3.257 1.715 -15.168 1.00 . A A . 121 ASP C 1 1
2 4417 1 1 142 ASP CA C -2.001 1.984 -14.341 1.00 . A A . 121 ASP CA 1 1
2 4418 1 1 142 ASP CB C -1.493 3.411 -14.578 1.00 . A A . 121 ASP CB 1 1
2 4419 1 1 142 ASP CG C -2.566 4.464 -14.397 1.00 . A A . 121 ASP CG 1 1
2 4420 1 1 142 ASP H H -0.437 1.192 -15.518 1.00 . A A . 121 ASP H 1 1
2 4421 1 1 142 ASP HA H -2.231 1.854 -13.294 1.00 . A A . 121 ASP HA 1 1
2 4422 1 1 142 ASP HB2 H -0.696 3.620 -13.882 1.00 . A A . 121 ASP HB2 1 1
2 4423 1 1 142 ASP HB3 H -1.111 3.484 -15.585 1.00 . A A . 121 ASP HB3 1 1
2 4424 1 1 142 ASP N N -0.960 1.030 -14.703 1.00 . A A . 121 ASP N 1 1
2 4425 1 1 142 ASP O O -3.208 1.742 -16.402 1.00 . A A . 121 ASP O 1 1
2 4426 1 1 142 ASP OD1 O -3.373 4.343 -13.460 1.00 . A A . 121 ASP OD1 1 1
2 4427 1 1 142 ASP OD2 O -2.586 5.438 -15.182 1.00 . A A . 121 ASP OD2 1 1
2 4428 1 1 143 THR C C -6.797 1.868 -14.760 1.00 . A A . 122 THR C 1 1
2 4429 1 1 143 THR CA C -5.591 1.036 -15.195 1.00 . A A . 122 THR CA 1 1
2 4430 1 1 143 THR CB C -5.905 -0.458 -14.953 1.00 . A A . 122 THR CB 1 1
2 4431 1 1 143 THR CG2 C -4.753 -1.340 -15.397 1.00 . A A . 122 THR CG2 1 1
2 4432 1 1 143 THR H H -4.382 1.523 -13.523 1.00 . A A . 122 THR H 1 1
2 4433 1 1 143 THR HA H -5.431 1.178 -16.255 1.00 . A A . 122 THR HA 1 1
2 4434 1 1 143 THR HB H -6.781 -0.723 -15.525 1.00 . A A . 122 THR HB 1 1
2 4435 1 1 143 THR HG1 H -5.482 -0.262 -13.031 1.00 . A A . 122 THR HG1 1 1
2 4436 1 1 143 THR HG21 H -3.863 -1.071 -14.848 1.00 . A A . 122 THR HG21 1 1
2 4437 1 1 143 THR HG22 H -4.580 -1.200 -16.454 1.00 . A A . 122 THR HG22 1 1
2 4438 1 1 143 THR HG23 H -4.998 -2.373 -15.205 1.00 . A A . 122 THR HG23 1 1
2 4439 1 1 143 THR N N -4.372 1.440 -14.500 1.00 . A A . 122 THR N 1 1
2 4440 1 1 143 THR O O -6.868 2.330 -13.618 1.00 . A A . 122 THR O 1 1
2 4441 1 1 143 THR OG1 O -6.166 -0.692 -13.564 1.00 . A A . 122 THR OG1 1 1
2 4442 1 1 144 VAL C C -10.138 2.186 -16.192 1.00 . A A . 123 VAL C 1 1
2 4443 1 1 144 VAL CA C -8.978 2.767 -15.375 1.00 . A A . 123 VAL CA 1 1
2 4444 1 1 144 VAL CB C -8.831 4.285 -15.654 1.00 . A A . 123 VAL CB 1 1
2 4445 1 1 144 VAL CG1 C -8.648 4.556 -17.140 1.00 . A A . 123 VAL CG1 1 1
2 4446 1 1 144 VAL CG2 C -10.019 5.064 -15.099 1.00 . A A . 123 VAL CG2 1 1
2 4447 1 1 144 VAL H H -7.614 1.686 -16.583 1.00 . A A . 123 VAL H 1 1
2 4448 1 1 144 VAL HA H -9.191 2.634 -14.324 1.00 . A A . 123 VAL HA 1 1
2 4449 1 1 144 VAL HB H -7.942 4.630 -15.146 1.00 . A A . 123 VAL HB 1 1
2 4450 1 1 144 VAL HG11 H -7.752 4.063 -17.488 1.00 . A A . 123 VAL HG11 1 1
2 4451 1 1 144 VAL HG12 H -8.559 5.620 -17.303 1.00 . A A . 123 VAL HG12 1 1
2 4452 1 1 144 VAL HG13 H -9.502 4.179 -17.683 1.00 . A A . 123 VAL HG13 1 1
2 4453 1 1 144 VAL HG21 H -10.068 4.931 -14.028 1.00 . A A . 123 VAL HG21 1 1
2 4454 1 1 144 VAL HG22 H -10.931 4.700 -15.548 1.00 . A A . 123 VAL HG22 1 1
2 4455 1 1 144 VAL HG23 H -9.900 6.113 -15.326 1.00 . A A . 123 VAL HG23 1 1
2 4456 1 1 144 VAL N N -7.746 2.048 -15.674 1.00 . A A . 123 VAL N 1 1
2 4457 1 1 144 VAL O O -9.934 1.667 -17.289 1.00 . A A . 123 VAL O 1 1
2 4458 1 1 145 LYS C C -13.791 2.282 -15.670 1.00 . A A . 124 LYS C 1 1
2 4459 1 1 145 LYS CA C -12.533 1.724 -16.313 1.00 . A A . 124 LYS CA 1 1
2 4460 1 1 145 LYS CB C -12.569 0.191 -16.231 1.00 . A A . 124 LYS CB 1 1
2 4461 1 1 145 LYS CD C -13.971 -1.901 -16.357 1.00 . A A . 124 LYS CD 1 1
2 4462 1 1 145 LYS CE C -15.307 -2.497 -16.778 1.00 . A A . 124 LYS CE 1 1
2 4463 1 1 145 LYS CG C -13.874 -0.426 -16.721 1.00 . A A . 124 LYS CG 1 1
2 4464 1 1 145 LYS H H -11.439 2.666 -14.759 1.00 . A A . 124 LYS H 1 1
2 4465 1 1 145 LYS HA H -12.498 2.026 -17.349 1.00 . A A . 124 LYS HA 1 1
2 4466 1 1 145 LYS HB2 H -11.763 -0.207 -16.829 1.00 . A A . 124 LYS HB2 1 1
2 4467 1 1 145 LYS HB3 H -12.420 -0.105 -15.204 1.00 . A A . 124 LYS HB3 1 1
2 4468 1 1 145 LYS HD2 H -13.178 -2.438 -16.856 1.00 . A A . 124 LYS HD2 1 1
2 4469 1 1 145 LYS HD3 H -13.862 -2.006 -15.287 1.00 . A A . 124 LYS HD3 1 1
2 4470 1 1 145 LYS HE2 H -16.099 -1.955 -16.283 1.00 . A A . 124 LYS HE2 1 1
2 4471 1 1 145 LYS HE3 H -15.413 -2.389 -17.848 1.00 . A A . 124 LYS HE3 1 1
2 4472 1 1 145 LYS HG2 H -14.702 0.102 -16.268 1.00 . A A . 124 LYS HG2 1 1
2 4473 1 1 145 LYS HG3 H -13.926 -0.325 -17.795 1.00 . A A . 124 LYS HG3 1 1
2 4474 1 1 145 LYS HZ1 H -14.613 -4.469 -16.811 1.00 . A A . 124 LYS HZ1 1 1
2 4475 1 1 145 LYS HZ2 H -16.299 -4.338 -16.814 1.00 . A A . 124 LYS HZ2 1 1
2 4476 1 1 145 LYS HZ3 H -15.438 -4.062 -15.386 1.00 . A A . 124 LYS HZ3 1 1
2 4477 1 1 145 LYS N N -11.343 2.248 -15.640 1.00 . A A . 124 LYS N 1 1
2 4478 1 1 145 LYS NZ N -15.418 -3.941 -16.424 1.00 . A A . 124 LYS NZ 1 1
2 4479 1 1 145 LYS O O -14.634 2.890 -16.325 1.00 . A A . 124 LYS O 1 1
2 4480 1 1 146 ALA C C -14.974 3.805 -13.006 1.00 . A A . 125 ALA C 1 1
2 4481 1 1 146 ALA CA C -15.085 2.416 -13.619 1.00 . A A . 125 ALA CA 1 1
2 4482 1 1 146 ALA CB C -15.291 1.372 -12.539 1.00 . A A . 125 ALA CB 1 1
2 4483 1 1 146 ALA H H -13.137 1.668 -13.898 1.00 . A A . 125 ALA H 1 1
2 4484 1 1 146 ALA HA H -15.931 2.385 -14.289 1.00 . A A . 125 ALA HA 1 1
2 4485 1 1 146 ALA HB1 H -14.435 1.366 -11.878 1.00 . A A . 125 ALA HB1 1 1
2 4486 1 1 146 ALA HB2 H -15.392 0.397 -12.997 1.00 . A A . 125 ALA HB2 1 1
2 4487 1 1 146 ALA HB3 H -16.182 1.602 -11.977 1.00 . A A . 125 ALA HB3 1 1
2 4488 1 1 146 ALA N N -13.891 2.074 -14.371 1.00 . A A . 125 ALA N 1 1
2 4489 1 1 146 ALA O O -15.641 4.117 -12.022 1.00 . A A . 125 ALA O 1 1
2 4490 1 1 147 GLY C C -12.924 5.813 -11.826 1.00 . A A . 126 GLY C 1 1
2 4491 1 1 147 GLY CA C -13.838 5.938 -13.026 1.00 . A A . 126 GLY CA 1 1
2 4492 1 1 147 GLY H H -13.712 4.375 -14.444 1.00 . A A . 126 GLY H 1 1
2 4493 1 1 147 GLY HA2 H -13.358 6.553 -13.775 1.00 . A A . 126 GLY HA2 1 1
2 4494 1 1 147 GLY HA3 H -14.762 6.406 -12.720 1.00 . A A . 126 GLY HA3 1 1
2 4495 1 1 147 GLY N N -14.129 4.639 -13.600 1.00 . A A . 126 GLY N 1 1
2 4496 1 1 147 GLY O O -12.584 6.800 -11.177 1.00 . A A . 126 GLY O 1 1
2 4497 1 1 148 VAL C C -10.278 3.912 -11.015 1.00 . A A . 127 VAL C 1 1
2 4498 1 1 148 VAL CA C -11.638 4.277 -10.447 1.00 . A A . 127 VAL CA 1 1
2 4499 1 1 148 VAL CB C -12.157 3.101 -9.593 1.00 . A A . 127 VAL CB 1 1
2 4500 1 1 148 VAL CG1 C -11.300 2.916 -8.351 1.00 . A A . 127 VAL CG1 1 1
2 4501 1 1 148 VAL CG2 C -13.617 3.308 -9.214 1.00 . A A . 127 VAL CG2 1 1
2 4502 1 1 148 VAL H H -12.888 3.844 -12.075 1.00 . A A . 127 VAL H 1 1
2 4503 1 1 148 VAL HA H -11.545 5.151 -9.821 1.00 . A A . 127 VAL HA 1 1
2 4504 1 1 148 VAL HB H -12.089 2.200 -10.184 1.00 . A A . 127 VAL HB 1 1
2 4505 1 1 148 VAL HG11 H -10.279 2.715 -8.644 1.00 . A A . 127 VAL HG11 1 1
2 4506 1 1 148 VAL HG12 H -11.678 2.086 -7.772 1.00 . A A . 127 VAL HG12 1 1
2 4507 1 1 148 VAL HG13 H -11.333 3.815 -7.754 1.00 . A A . 127 VAL HG13 1 1
2 4508 1 1 148 VAL HG21 H -13.712 4.216 -8.636 1.00 . A A . 127 VAL HG21 1 1
2 4509 1 1 148 VAL HG22 H -13.959 2.469 -8.627 1.00 . A A . 127 VAL HG22 1 1
2 4510 1 1 148 VAL HG23 H -14.215 3.389 -10.110 1.00 . A A . 127 VAL HG23 1 1
2 4511 1 1 148 VAL N N -12.544 4.578 -11.534 1.00 . A A . 127 VAL N 1 1
2 4512 1 1 148 VAL O O -10.189 3.224 -12.038 1.00 . A A . 127 VAL O 1 1
2 4513 1 1 149 ARG C C -7.314 2.919 -10.040 1.00 . A A . 128 ARG C 1 1
2 4514 1 1 149 ARG CA C -7.882 4.104 -10.809 1.00 . A A . 128 ARG CA 1 1
2 4515 1 1 149 ARG CB C -7.005 5.337 -10.613 1.00 . A A . 128 ARG CB 1 1
2 4516 1 1 149 ARG CD C -4.942 6.582 -11.297 1.00 . A A . 128 ARG CD 1 1
2 4517 1 1 149 ARG CG C -5.704 5.275 -11.384 1.00 . A A . 128 ARG CG 1 1
2 4518 1 1 149 ARG CZ C -3.208 7.737 -12.618 1.00 . A A . 128 ARG CZ 1 1
2 4519 1 1 149 ARG H H -9.367 4.933 -9.563 1.00 . A A . 128 ARG H 1 1
2 4520 1 1 149 ARG HA H -7.915 3.857 -11.859 1.00 . A A . 128 ARG HA 1 1
2 4521 1 1 149 ARG HB2 H -7.551 6.209 -10.939 1.00 . A A . 128 ARG HB2 1 1
2 4522 1 1 149 ARG HB3 H -6.773 5.437 -9.562 1.00 . A A . 128 ARG HB3 1 1
2 4523 1 1 149 ARG HD2 H -5.628 7.399 -11.468 1.00 . A A . 128 ARG HD2 1 1
2 4524 1 1 149 ARG HD3 H -4.509 6.673 -10.311 1.00 . A A . 128 ARG HD3 1 1
2 4525 1 1 149 ARG HE H -3.668 5.789 -12.772 1.00 . A A . 128 ARG HE 1 1
2 4526 1 1 149 ARG HG2 H -5.091 4.484 -10.974 1.00 . A A . 128 ARG HG2 1 1
2 4527 1 1 149 ARG HG3 H -5.922 5.063 -12.420 1.00 . A A . 128 ARG HG3 1 1
2 4528 1 1 149 ARG HH11 H -4.109 8.915 -11.242 1.00 . A A . 128 ARG HH11 1 1
2 4529 1 1 149 ARG HH12 H -2.933 9.716 -12.240 1.00 . A A . 128 ARG HH12 1 1
2 4530 1 1 149 ARG HH21 H -2.143 6.820 -14.076 1.00 . A A . 128 ARG HH21 1 1
2 4531 1 1 149 ARG HH22 H -1.789 8.512 -13.845 1.00 . A A . 128 ARG HH22 1 1
2 4532 1 1 149 ARG N N -9.230 4.381 -10.368 1.00 . A A . 128 ARG N 1 1
2 4533 1 1 149 ARG NE N -3.879 6.638 -12.290 1.00 . A A . 128 ARG NE 1 1
2 4534 1 1 149 ARG NH1 N -3.435 8.877 -11.977 1.00 . A A . 128 ARG NH1 1 1
2 4535 1 1 149 ARG NH2 N -2.310 7.687 -13.588 1.00 . A A . 128 ARG NH2 1 1
2 4536 1 1 149 ARG O O -7.057 3.010 -8.837 1.00 . A A . 128 ARG O 1 1
2 4537 1 1 150 PHE C C -5.134 0.490 -10.329 1.00 . A A . 129 PHE C 1 1
2 4538 1 1 150 PHE CA C -6.637 0.588 -10.120 1.00 . A A . 129 PHE CA 1 1
2 4539 1 1 150 PHE CB C -7.331 -0.640 -10.714 1.00 . A A . 129 PHE CB 1 1
2 4540 1 1 150 PHE CD1 C -9.663 0.052 -11.337 1.00 . A A . 129 PHE CD1 1 1
2 4541 1 1 150 PHE CD2 C -9.371 -1.413 -9.478 1.00 . A A . 129 PHE CD2 1 1
2 4542 1 1 150 PHE CE1 C -11.031 0.028 -11.145 1.00 . A A . 129 PHE CE1 1 1
2 4543 1 1 150 PHE CE2 C -10.738 -1.441 -9.283 1.00 . A A . 129 PHE CE2 1 1
2 4544 1 1 150 PHE CG C -8.819 -0.666 -10.504 1.00 . A A . 129 PHE CG 1 1
2 4545 1 1 150 PHE CZ C -11.570 -0.721 -10.117 1.00 . A A . 129 PHE CZ 1 1
2 4546 1 1 150 PHE H H -7.335 1.811 -11.697 1.00 . A A . 129 PHE H 1 1
2 4547 1 1 150 PHE HA H -6.842 0.637 -9.060 1.00 . A A . 129 PHE HA 1 1
2 4548 1 1 150 PHE HB2 H -7.148 -0.667 -11.777 1.00 . A A . 129 PHE HB2 1 1
2 4549 1 1 150 PHE HB3 H -6.918 -1.529 -10.262 1.00 . A A . 129 PHE HB3 1 1
2 4550 1 1 150 PHE HD1 H -9.241 0.636 -12.142 1.00 . A A . 129 PHE HD1 1 1
2 4551 1 1 150 PHE HD2 H -8.722 -1.977 -8.826 1.00 . A A . 129 PHE HD2 1 1
2 4552 1 1 150 PHE HE1 H -11.678 0.592 -11.800 1.00 . A A . 129 PHE HE1 1 1
2 4553 1 1 150 PHE HE2 H -11.155 -2.029 -8.479 1.00 . A A . 129 PHE HE2 1 1
2 4554 1 1 150 PHE HZ H -12.638 -0.741 -9.966 1.00 . A A . 129 PHE HZ 1 1
2 4555 1 1 150 PHE N N -7.139 1.807 -10.734 1.00 . A A . 129 PHE N 1 1
2 4556 1 1 150 PHE O O -4.662 0.417 -11.468 1.00 . A A . 129 PHE O 1 1
2 4557 1 1 151 LEU C C -2.356 -0.805 -8.773 1.00 . A A . 130 LEU C 1 1
2 4558 1 1 151 LEU CA C -2.938 0.496 -9.309 1.00 . A A . 130 LEU CA 1 1
2 4559 1 1 151 LEU CB C -2.367 1.676 -8.520 1.00 . A A . 130 LEU CB 1 1
2 4560 1 1 151 LEU CD1 C -2.214 4.143 -8.112 1.00 . A A . 130 LEU CD1 1 1
2 4561 1 1 151 LEU CD2 C -2.574 3.281 -10.430 1.00 . A A . 130 LEU CD2 1 1
2 4562 1 1 151 LEU CG C -2.862 3.055 -8.955 1.00 . A A . 130 LEU CG 1 1
2 4563 1 1 151 LEU H H -4.825 0.501 -8.354 1.00 . A A . 130 LEU H 1 1
2 4564 1 1 151 LEU HA H -2.658 0.602 -10.346 1.00 . A A . 130 LEU HA 1 1
2 4565 1 1 151 LEU HB2 H -2.618 1.539 -7.478 1.00 . A A . 130 LEU HB2 1 1
2 4566 1 1 151 LEU HB3 H -1.291 1.659 -8.617 1.00 . A A . 130 LEU HB3 1 1
2 4567 1 1 151 LEU HD11 H -2.583 5.108 -8.423 1.00 . A A . 130 LEU HD11 1 1
2 4568 1 1 151 LEU HD12 H -1.142 4.108 -8.242 1.00 . A A . 130 LEU HD12 1 1
2 4569 1 1 151 LEU HD13 H -2.455 3.982 -7.071 1.00 . A A . 130 LEU HD13 1 1
2 4570 1 1 151 LEU HD21 H -3.070 2.519 -11.014 1.00 . A A . 130 LEU HD21 1 1
2 4571 1 1 151 LEU HD22 H -1.509 3.228 -10.601 1.00 . A A . 130 LEU HD22 1 1
2 4572 1 1 151 LEU HD23 H -2.937 4.255 -10.724 1.00 . A A . 130 LEU HD23 1 1
2 4573 1 1 151 LEU HG H -3.930 3.110 -8.808 1.00 . A A . 130 LEU HG 1 1
2 4574 1 1 151 LEU N N -4.389 0.498 -9.237 1.00 . A A . 130 LEU N 1 1
2 4575 1 1 151 LEU O O -2.513 -1.128 -7.593 1.00 . A A . 130 LEU O 1 1
2 4576 1 1 152 ASN C C 0.536 -2.443 -9.361 1.00 . A A . 131 ASN C 1 1
2 4577 1 1 152 ASN CA C -0.952 -2.732 -9.237 1.00 . A A . 131 ASN CA 1 1
2 4578 1 1 152 ASN CB C -1.329 -3.952 -10.087 1.00 . A A . 131 ASN CB 1 1
2 4579 1 1 152 ASN CG C -0.657 -5.229 -9.602 1.00 . A A . 131 ASN CG 1 1
2 4580 1 1 152 ASN H H -1.705 -1.295 -10.595 1.00 . A A . 131 ASN H 1 1
2 4581 1 1 152 ASN HA H -1.188 -2.931 -8.201 1.00 . A A . 131 ASN HA 1 1
2 4582 1 1 152 ASN HB2 H -2.399 -4.094 -10.047 1.00 . A A . 131 ASN HB2 1 1
2 4583 1 1 152 ASN HB3 H -1.031 -3.776 -11.111 1.00 . A A . 131 ASN HB3 1 1
2 4584 1 1 152 ASN HD21 H 0.831 -4.984 -10.897 1.00 . A A . 131 ASN HD21 1 1
2 4585 1 1 152 ASN HD22 H 0.930 -6.379 -9.879 1.00 . A A . 131 ASN HD22 1 1
2 4586 1 1 152 ASN N N -1.697 -1.550 -9.648 1.00 . A A . 131 ASN N 1 1
2 4587 1 1 152 ASN ND2 N 0.480 -5.566 -10.185 1.00 . A A . 131 ASN ND2 1 1
2 4588 1 1 152 ASN O O 1.059 -2.322 -10.469 1.00 . A A . 131 ASN O 1 1
2 4589 1 1 152 ASN OD1 O -1.168 -5.917 -8.722 1.00 . A A . 131 ASN OD1 1 1
2 4590 1 1 153 PRO C C 3.559 -3.139 -8.368 1.00 . A A . 132 PRO C 1 1
2 4591 1 1 153 PRO CA C 2.641 -1.928 -8.197 1.00 . A A . 132 PRO CA 1 1
2 4592 1 1 153 PRO CB C 2.826 -1.306 -6.802 1.00 . A A . 132 PRO CB 1 1
2 4593 1 1 153 PRO CD C 0.688 -2.415 -6.876 1.00 . A A . 132 PRO CD 1 1
2 4594 1 1 153 PRO CG C 1.498 -1.408 -6.112 1.00 . A A . 132 PRO CG 1 1
2 4595 1 1 153 PRO HA H 2.878 -1.194 -8.951 1.00 . A A . 132 PRO HA 1 1
2 4596 1 1 153 PRO HB2 H 3.587 -1.852 -6.265 1.00 . A A . 132 PRO HB2 1 1
2 4597 1 1 153 PRO HB3 H 3.133 -0.275 -6.909 1.00 . A A . 132 PRO HB3 1 1
2 4598 1 1 153 PRO HD2 H 0.852 -3.410 -6.487 1.00 . A A . 132 PRO HD2 1 1
2 4599 1 1 153 PRO HD3 H -0.360 -2.161 -6.849 1.00 . A A . 132 PRO HD3 1 1
2 4600 1 1 153 PRO HG2 H 1.639 -1.741 -5.095 1.00 . A A . 132 PRO HG2 1 1
2 4601 1 1 153 PRO HG3 H 1.005 -0.446 -6.124 1.00 . A A . 132 PRO HG3 1 1
2 4602 1 1 153 PRO N N 1.226 -2.282 -8.227 1.00 . A A . 132 PRO N 1 1
2 4603 1 1 153 PRO O O 3.102 -4.253 -8.631 1.00 . A A . 132 PRO O 1 1
2 4604 1 1 154 GLY C C 6.030 -4.779 -7.112 1.00 . A A . 133 GLY C 1 1
2 4605 1 1 154 GLY CA C 5.831 -3.973 -8.378 1.00 . A A . 133 GLY CA 1 1
2 4606 1 1 154 GLY H H 5.163 -2.010 -7.980 1.00 . A A . 133 GLY H 1 1
2 4607 1 1 154 GLY HA2 H 5.495 -4.633 -9.165 1.00 . A A . 133 GLY HA2 1 1
2 4608 1 1 154 GLY HA3 H 6.777 -3.539 -8.667 1.00 . A A . 133 GLY HA3 1 1
2 4609 1 1 154 GLY N N 4.860 -2.909 -8.214 1.00 . A A . 133 GLY N 1 1
2 4610 1 1 154 GLY O O 5.687 -4.327 -6.018 1.00 . A A . 133 GLY O 1 1
2 4611 1 1 155 SER C C 8.274 -6.721 -5.658 1.00 . A A . 134 SER C 1 1
2 4612 1 1 155 SER CA C 6.829 -6.847 -6.128 1.00 . A A . 134 SER CA 1 1
2 4613 1 1 155 SER CB C 6.509 -8.288 -6.514 1.00 . A A . 134 SER CB 1 1
2 4614 1 1 155 SER H H 6.831 -6.274 -8.157 1.00 . A A . 134 SER H 1 1
2 4615 1 1 155 SER HA H 6.173 -6.544 -5.326 1.00 . A A . 134 SER HA 1 1
2 4616 1 1 155 SER HB2 H 7.215 -8.628 -7.257 1.00 . A A . 134 SER HB2 1 1
2 4617 1 1 155 SER HB3 H 6.573 -8.917 -5.639 1.00 . A A . 134 SER HB3 1 1
2 4618 1 1 155 SER HG H 4.722 -9.099 -6.610 1.00 . A A . 134 SER HG 1 1
2 4619 1 1 155 SER N N 6.583 -5.972 -7.261 1.00 . A A . 134 SER N 1 1
2 4620 1 1 155 SER O O 9.146 -6.284 -6.413 1.00 . A A . 134 SER O 1 1
2 4621 1 1 155 SER OG O 5.200 -8.379 -7.049 1.00 . A A . 134 SER OG 1 1
2 4622 1 1 156 LEU C C 10.935 -7.645 -4.530 1.00 . A A . 135 LEU C 1 1
2 4623 1 1 156 LEU CA C 9.823 -6.922 -3.780 1.00 . A A . 135 LEU CA 1 1
2 4624 1 1 156 LEU CB C 9.792 -7.406 -2.334 1.00 . A A . 135 LEU CB 1 1
2 4625 1 1 156 LEU CD1 C 8.801 -7.287 -0.057 1.00 . A A . 135 LEU CD1 1 1
2 4626 1 1 156 LEU CD2 C 8.271 -5.497 -1.705 1.00 . A A . 135 LEU CD2 1 1
2 4627 1 1 156 LEU CG C 8.574 -6.975 -1.518 1.00 . A A . 135 LEU CG 1 1
2 4628 1 1 156 LEU H H 7.808 -7.567 -3.908 1.00 . A A . 135 LEU H 1 1
2 4629 1 1 156 LEU HA H 10.033 -5.862 -3.786 1.00 . A A . 135 LEU HA 1 1
2 4630 1 1 156 LEU HB2 H 9.830 -8.485 -2.338 1.00 . A A . 135 LEU HB2 1 1
2 4631 1 1 156 LEU HB3 H 10.676 -7.036 -1.835 1.00 . A A . 135 LEU HB3 1 1
2 4632 1 1 156 LEU HD11 H 9.664 -6.740 0.296 1.00 . A A . 135 LEU HD11 1 1
2 4633 1 1 156 LEU HD12 H 8.971 -8.346 0.063 1.00 . A A . 135 LEU HD12 1 1
2 4634 1 1 156 LEU HD13 H 7.932 -6.994 0.512 1.00 . A A . 135 LEU HD13 1 1
2 4635 1 1 156 LEU HD21 H 8.080 -5.296 -2.749 1.00 . A A . 135 LEU HD21 1 1
2 4636 1 1 156 LEU HD22 H 9.118 -4.912 -1.377 1.00 . A A . 135 LEU HD22 1 1
2 4637 1 1 156 LEU HD23 H 7.401 -5.230 -1.123 1.00 . A A . 135 LEU HD23 1 1
2 4638 1 1 156 LEU HG H 7.712 -7.539 -1.848 1.00 . A A . 135 LEU HG 1 1
2 4639 1 1 156 LEU N N 8.523 -7.124 -4.416 1.00 . A A . 135 LEU N 1 1
2 4640 1 1 156 LEU O O 11.965 -7.056 -4.845 1.00 . A A . 135 LEU O 1 1
2 4641 1 1 157 ALA C C 11.988 -9.260 -6.912 1.00 . A A . 136 ALA C 1 1
2 4642 1 1 157 ALA CA C 11.727 -9.738 -5.487 1.00 . A A . 136 ALA CA 1 1
2 4643 1 1 157 ALA CB C 11.304 -11.198 -5.487 1.00 . A A . 136 ALA CB 1 1
2 4644 1 1 157 ALA H H 9.853 -9.322 -4.594 1.00 . A A . 136 ALA H 1 1
2 4645 1 1 157 ALA HA H 12.642 -9.655 -4.919 1.00 . A A . 136 ALA HA 1 1
2 4646 1 1 157 ALA HB1 H 11.131 -11.522 -4.473 1.00 . A A . 136 ALA HB1 1 1
2 4647 1 1 157 ALA HB2 H 12.084 -11.798 -5.931 1.00 . A A . 136 ALA HB2 1 1
2 4648 1 1 157 ALA HB3 H 10.395 -11.308 -6.061 1.00 . A A . 136 ALA HB3 1 1
2 4649 1 1 157 ALA N N 10.715 -8.919 -4.827 1.00 . A A . 136 ALA N 1 1
2 4650 1 1 157 ALA O O 13.013 -9.590 -7.511 1.00 . A A . 136 ALA O 1 1
2 4651 1 1 158 GLU C C 12.022 -6.701 -8.864 1.00 . A A . 137 GLU C 1 1
2 4652 1 1 158 GLU CA C 11.183 -7.975 -8.814 1.00 . A A . 137 GLU CA 1 1
2 4653 1 1 158 GLU CB C 9.793 -7.714 -9.404 1.00 . A A . 137 GLU CB 1 1
2 4654 1 1 158 GLU CD C 9.434 -10.134 -10.051 1.00 . A A . 137 GLU CD 1 1
2 4655 1 1 158 GLU CG C 8.866 -8.920 -9.344 1.00 . A A . 137 GLU CG 1 1
2 4656 1 1 158 GLU H H 10.301 -8.191 -6.905 1.00 . A A . 137 GLU H 1 1
2 4657 1 1 158 GLU HA H 11.675 -8.737 -9.398 1.00 . A A . 137 GLU HA 1 1
2 4658 1 1 158 GLU HB2 H 9.330 -6.905 -8.860 1.00 . A A . 137 GLU HB2 1 1
2 4659 1 1 158 GLU HB3 H 9.904 -7.424 -10.438 1.00 . A A . 137 GLU HB3 1 1
2 4660 1 1 158 GLU HG2 H 8.694 -9.175 -8.309 1.00 . A A . 137 GLU HG2 1 1
2 4661 1 1 158 GLU HG3 H 7.927 -8.657 -9.809 1.00 . A A . 137 GLU HG3 1 1
2 4662 1 1 158 GLU N N 11.069 -8.464 -7.446 1.00 . A A . 137 GLU N 1 1
2 4663 1 1 158 GLU O O 12.250 -6.141 -9.935 1.00 . A A . 137 GLU O 1 1
2 4664 1 1 158 GLU OE1 O 10.172 -10.908 -9.408 1.00 . A A . 137 GLU OE1 1 1
2 4665 1 1 158 GLU OE2 O 9.142 -10.323 -11.249 1.00 . A A . 137 GLU OE2 1 1
2 4666 1 1 159 GLY C C 12.565 -3.795 -7.952 1.00 . A A . 138 GLY C 1 1
2 4667 1 1 159 GLY CA C 13.318 -5.068 -7.633 1.00 . A A . 138 GLY CA 1 1
2 4668 1 1 159 GLY H H 12.227 -6.710 -6.872 1.00 . A A . 138 GLY H 1 1
2 4669 1 1 159 GLY HA2 H 13.730 -4.988 -6.638 1.00 . A A . 138 GLY HA2 1 1
2 4670 1 1 159 GLY HA3 H 14.126 -5.180 -8.340 1.00 . A A . 138 GLY HA3 1 1
2 4671 1 1 159 GLY N N 12.472 -6.243 -7.698 1.00 . A A . 138 GLY N 1 1
2 4672 1 1 159 GLY O O 13.143 -2.834 -8.463 1.00 . A A . 138 GLY O 1 1
2 4673 1 1 160 SER C C 9.492 -2.339 -6.797 1.00 . A A . 139 SER C 1 1
2 4674 1 1 160 SER CA C 10.442 -2.636 -7.952 1.00 . A A . 139 SER CA 1 1
2 4675 1 1 160 SER CB C 9.650 -2.887 -9.240 1.00 . A A . 139 SER CB 1 1
2 4676 1 1 160 SER H H 10.874 -4.564 -7.213 1.00 . A A . 139 SER H 1 1
2 4677 1 1 160 SER HA H 11.090 -1.784 -8.097 1.00 . A A . 139 SER HA 1 1
2 4678 1 1 160 SER HB2 H 10.328 -3.192 -10.023 1.00 . A A . 139 SER HB2 1 1
2 4679 1 1 160 SER HB3 H 8.927 -3.671 -9.066 1.00 . A A . 139 SER HB3 1 1
2 4680 1 1 160 SER HG H 9.605 -1.052 -9.927 1.00 . A A . 139 SER HG 1 1
2 4681 1 1 160 SER N N 11.275 -3.783 -7.651 1.00 . A A . 139 SER N 1 1
2 4682 1 1 160 SER O O 8.717 -3.199 -6.375 1.00 . A A . 139 SER O 1 1
2 4683 1 1 160 SER OG O 8.963 -1.719 -9.662 1.00 . A A . 139 SER OG 1 1
2 4684 1 1 161 TYR C C 7.871 0.518 -5.763 1.00 . A A . 140 TYR C 1 1
2 4685 1 1 161 TYR CA C 8.676 -0.661 -5.234 1.00 . A A . 140 TYR CA 1 1
2 4686 1 1 161 TYR CB C 9.448 -0.246 -3.979 1.00 . A A . 140 TYR CB 1 1
2 4687 1 1 161 TYR CD1 C 11.108 -2.138 -3.738 1.00 . A A . 140 TYR CD1 1 1
2 4688 1 1 161 TYR CD2 C 9.581 -1.744 -1.953 1.00 . A A . 140 TYR CD2 1 1
2 4689 1 1 161 TYR CE1 C 11.669 -3.181 -3.033 1.00 . A A . 140 TYR CE1 1 1
2 4690 1 1 161 TYR CE2 C 10.139 -2.787 -1.243 1.00 . A A . 140 TYR CE2 1 1
2 4691 1 1 161 TYR CG C 10.056 -1.401 -3.213 1.00 . A A . 140 TYR CG 1 1
2 4692 1 1 161 TYR CZ C 11.181 -3.503 -1.788 1.00 . A A . 140 TYR CZ 1 1
2 4693 1 1 161 TYR H H 10.293 -0.525 -6.594 1.00 . A A . 140 TYR H 1 1
2 4694 1 1 161 TYR HA H 8.001 -1.467 -4.990 1.00 . A A . 140 TYR HA 1 1
2 4695 1 1 161 TYR HB2 H 10.252 0.416 -4.264 1.00 . A A . 140 TYR HB2 1 1
2 4696 1 1 161 TYR HB3 H 8.778 0.278 -3.313 1.00 . A A . 140 TYR HB3 1 1
2 4697 1 1 161 TYR HD1 H 11.488 -1.885 -4.716 1.00 . A A . 140 TYR HD1 1 1
2 4698 1 1 161 TYR HD2 H 8.762 -1.183 -1.529 1.00 . A A . 140 TYR HD2 1 1
2 4699 1 1 161 TYR HE1 H 12.489 -3.742 -3.459 1.00 . A A . 140 TYR HE1 1 1
2 4700 1 1 161 TYR HE2 H 9.756 -3.040 -0.265 1.00 . A A . 140 TYR HE2 1 1
2 4701 1 1 161 TYR HH H 11.046 -5.022 -0.621 1.00 . A A . 140 TYR HH 1 1
2 4702 1 1 161 TYR N N 9.585 -1.129 -6.270 1.00 . A A . 140 TYR N 1 1
2 4703 1 1 161 TYR O O 8.080 0.955 -6.894 1.00 . A A . 140 TYR O 1 1
2 4704 1 1 161 TYR OH O 11.739 -4.541 -1.084 1.00 . A A . 140 TYR OH 1 1
2 4705 1 1 162 ALA C C 6.222 3.307 -4.382 1.00 . A A . 141 ALA C 1 1
2 4706 1 1 162 ALA CA C 6.148 2.165 -5.382 1.00 . A A . 141 ALA CA 1 1
2 4707 1 1 162 ALA CB C 4.706 1.727 -5.588 1.00 . A A . 141 ALA CB 1 1
2 4708 1 1 162 ALA H H 6.833 0.667 -4.054 1.00 . A A . 141 ALA H 1 1
2 4709 1 1 162 ALA HA H 6.531 2.508 -6.332 1.00 . A A . 141 ALA HA 1 1
2 4710 1 1 162 ALA HB1 H 4.129 2.557 -5.968 1.00 . A A . 141 ALA HB1 1 1
2 4711 1 1 162 ALA HB2 H 4.291 1.402 -4.646 1.00 . A A . 141 ALA HB2 1 1
2 4712 1 1 162 ALA HB3 H 4.674 0.912 -6.296 1.00 . A A . 141 ALA HB3 1 1
2 4713 1 1 162 ALA N N 6.961 1.041 -4.956 1.00 . A A . 141 ALA N 1 1
2 4714 1 1 162 ALA O O 6.116 3.099 -3.174 1.00 . A A . 141 ALA O 1 1
2 4715 1 1 163 VAL C C 5.218 6.570 -4.451 1.00 . A A . 142 VAL C 1 1
2 4716 1 1 163 VAL CA C 6.402 5.700 -4.055 1.00 . A A . 142 VAL CA 1 1
2 4717 1 1 163 VAL CB C 7.707 6.523 -4.164 1.00 . A A . 142 VAL CB 1 1
2 4718 1 1 163 VAL CG1 C 7.646 7.750 -3.263 1.00 . A A . 142 VAL CG1 1 1
2 4719 1 1 163 VAL CG2 C 8.914 5.665 -3.813 1.00 . A A . 142 VAL CG2 1 1
2 4720 1 1 163 VAL H H 6.613 4.602 -5.848 1.00 . A A . 142 VAL H 1 1
2 4721 1 1 163 VAL HA H 6.278 5.387 -3.027 1.00 . A A . 142 VAL HA 1 1
2 4722 1 1 163 VAL HB H 7.814 6.857 -5.185 1.00 . A A . 142 VAL HB 1 1
2 4723 1 1 163 VAL HG11 H 7.518 7.438 -2.237 1.00 . A A . 142 VAL HG11 1 1
2 4724 1 1 163 VAL HG12 H 6.812 8.372 -3.556 1.00 . A A . 142 VAL HG12 1 1
2 4725 1 1 163 VAL HG13 H 8.563 8.312 -3.358 1.00 . A A . 142 VAL HG13 1 1
2 4726 1 1 163 VAL HG21 H 8.967 4.824 -4.489 1.00 . A A . 142 VAL HG21 1 1
2 4727 1 1 163 VAL HG22 H 8.817 5.306 -2.799 1.00 . A A . 142 VAL HG22 1 1
2 4728 1 1 163 VAL HG23 H 9.813 6.256 -3.902 1.00 . A A . 142 VAL HG23 1 1
2 4729 1 1 163 VAL N N 6.432 4.510 -4.887 1.00 . A A . 142 VAL N 1 1
2 4730 1 1 163 VAL O O 5.119 7.010 -5.599 1.00 . A A . 142 VAL O 1 1
2 4731 1 1 164 LEU C C 3.381 9.026 -3.310 1.00 . A A . 143 LEU C 1 1
2 4732 1 1 164 LEU CA C 3.130 7.591 -3.762 1.00 . A A . 143 LEU CA 1 1
2 4733 1 1 164 LEU CB C 1.920 6.986 -3.030 1.00 . A A . 143 LEU CB 1 1
2 4734 1 1 164 LEU CD1 C -0.517 6.385 -3.025 1.00 . A A . 143 LEU CD1 1 1
2 4735 1 1 164 LEU CD2 C 0.158 8.733 -3.503 1.00 . A A . 143 LEU CD2 1 1
2 4736 1 1 164 LEU CG C 0.547 7.269 -3.657 1.00 . A A . 143 LEU CG 1 1
2 4737 1 1 164 LEU H H 4.457 6.418 -2.610 1.00 . A A . 143 LEU H 1 1
2 4738 1 1 164 LEU HA H 2.942 7.584 -4.826 1.00 . A A . 143 LEU HA 1 1
2 4739 1 1 164 LEU HB2 H 2.056 5.915 -2.986 1.00 . A A . 143 LEU HB2 1 1
2 4740 1 1 164 LEU HB3 H 1.914 7.369 -2.021 1.00 . A A . 143 LEU HB3 1 1
2 4741 1 1 164 LEU HD11 H -0.572 6.591 -1.967 1.00 . A A . 143 LEU HD11 1 1
2 4742 1 1 164 LEU HD12 H -0.259 5.347 -3.177 1.00 . A A . 143 LEU HD12 1 1
2 4743 1 1 164 LEU HD13 H -1.472 6.590 -3.482 1.00 . A A . 143 LEU HD13 1 1
2 4744 1 1 164 LEU HD21 H -0.829 8.887 -3.912 1.00 . A A . 143 LEU HD21 1 1
2 4745 1 1 164 LEU HD22 H 0.870 9.350 -4.032 1.00 . A A . 143 LEU HD22 1 1
2 4746 1 1 164 LEU HD23 H 0.159 8.995 -2.456 1.00 . A A . 143 LEU HD23 1 1
2 4747 1 1 164 LEU HG H 0.585 7.041 -4.713 1.00 . A A . 143 LEU HG 1 1
2 4748 1 1 164 LEU N N 4.316 6.792 -3.509 1.00 . A A . 143 LEU N 1 1
2 4749 1 1 164 LEU O O 3.603 9.289 -2.127 1.00 . A A . 143 LEU O 1 1
2 4750 1 1 165 GLU C C 2.340 12.135 -3.894 1.00 . A A . 144 GLU C 1 1
2 4751 1 1 165 GLU CA C 3.631 11.342 -3.972 1.00 . A A . 144 GLU CA 1 1
2 4752 1 1 165 GLU CB C 4.509 11.977 -5.055 1.00 . A A . 144 GLU CB 1 1
2 4753 1 1 165 GLU CD C 6.731 12.037 -6.230 1.00 . A A . 144 GLU CD 1 1
2 4754 1 1 165 GLU CG C 5.799 11.233 -5.346 1.00 . A A . 144 GLU CG 1 1
2 4755 1 1 165 GLU H H 3.144 9.676 -5.179 1.00 . A A . 144 GLU H 1 1
2 4756 1 1 165 GLU HA H 4.141 11.402 -3.024 1.00 . A A . 144 GLU HA 1 1
2 4757 1 1 165 GLU HB2 H 3.942 12.026 -5.973 1.00 . A A . 144 GLU HB2 1 1
2 4758 1 1 165 GLU HB3 H 4.762 12.981 -4.749 1.00 . A A . 144 GLU HB3 1 1
2 4759 1 1 165 GLU HG2 H 6.299 11.025 -4.411 1.00 . A A . 144 GLU HG2 1 1
2 4760 1 1 165 GLU HG3 H 5.562 10.305 -5.845 1.00 . A A . 144 GLU HG3 1 1
2 4761 1 1 165 GLU N N 3.364 9.945 -4.260 1.00 . A A . 144 GLU N 1 1
2 4762 1 1 165 GLU O O 1.414 11.916 -4.677 1.00 . A A . 144 GLU O 1 1
2 4763 1 1 165 GLU OE1 O 6.237 12.833 -7.059 1.00 . A A . 144 GLU OE1 1 1
2 4764 1 1 165 GLU OE2 O 7.962 11.883 -6.087 1.00 . A A . 144 GLU OE2 1 1
2 4765 1 1 166 LEU C C 1.874 15.398 -3.225 1.00 . A A . 145 LEU C 1 1
2 4766 1 1 166 LEU CA C 1.244 14.053 -2.929 1.00 . A A . 145 LEU CA 1 1
2 4767 1 1 166 LEU CB C 0.513 14.083 -1.590 1.00 . A A . 145 LEU CB 1 1
2 4768 1 1 166 LEU CD1 C -1.031 12.981 0.031 1.00 . A A . 145 LEU CD1 1 1
2 4769 1 1 166 LEU CD2 C -1.629 13.076 -2.397 1.00 . A A . 145 LEU CD2 1 1
2 4770 1 1 166 LEU CG C -0.493 12.955 -1.388 1.00 . A A . 145 LEU CG 1 1
2 4771 1 1 166 LEU H H 2.951 13.034 -2.223 1.00 . A A . 145 LEU H 1 1
2 4772 1 1 166 LEU HA H 0.540 13.816 -3.715 1.00 . A A . 145 LEU HA 1 1
2 4773 1 1 166 LEU HB2 H 1.247 14.031 -0.800 1.00 . A A . 145 LEU HB2 1 1
2 4774 1 1 166 LEU HB3 H -0.014 15.024 -1.511 1.00 . A A . 145 LEU HB3 1 1
2 4775 1 1 166 LEU HD11 H -1.536 13.919 0.207 1.00 . A A . 145 LEU HD11 1 1
2 4776 1 1 166 LEU HD12 H -0.209 12.878 0.727 1.00 . A A . 145 LEU HD12 1 1
2 4777 1 1 166 LEU HD13 H -1.725 12.166 0.169 1.00 . A A . 145 LEU HD13 1 1
2 4778 1 1 166 LEU HD21 H -2.128 14.026 -2.265 1.00 . A A . 145 LEU HD21 1 1
2 4779 1 1 166 LEU HD22 H -2.335 12.274 -2.245 1.00 . A A . 145 LEU HD22 1 1
2 4780 1 1 166 LEU HD23 H -1.227 13.019 -3.399 1.00 . A A . 145 LEU HD23 1 1
2 4781 1 1 166 LEU HG H -0.001 12.007 -1.546 1.00 . A A . 145 LEU HG 1 1
2 4782 1 1 166 LEU N N 2.279 13.042 -2.942 1.00 . A A . 145 LEU N 1 1
2 4783 1 1 166 LEU O O 2.331 16.101 -2.323 1.00 . A A . 145 LEU O 1 1
2 4784 1 1 167 ASP C C 1.514 17.967 -5.332 1.00 . A A . 146 ASP C 1 1
2 4785 1 1 167 ASP CA C 2.572 16.944 -4.957 1.00 . A A . 146 ASP CA 1 1
2 4786 1 1 167 ASP CB C 3.474 16.645 -6.156 1.00 . A A . 146 ASP CB 1 1
2 4787 1 1 167 ASP CG C 4.497 17.734 -6.403 1.00 . A A . 146 ASP CG 1 1
2 4788 1 1 167 ASP H H 1.506 15.133 -5.162 1.00 . A A . 146 ASP H 1 1
2 4789 1 1 167 ASP HA H 3.169 17.332 -4.146 1.00 . A A . 146 ASP HA 1 1
2 4790 1 1 167 ASP HB2 H 4.001 15.720 -5.979 1.00 . A A . 146 ASP HB2 1 1
2 4791 1 1 167 ASP HB3 H 2.863 16.543 -7.041 1.00 . A A . 146 ASP HB3 1 1
2 4792 1 1 167 ASP N N 1.923 15.727 -4.503 1.00 . A A . 146 ASP N 1 1
2 4793 1 1 167 ASP O O 0.770 17.770 -6.298 1.00 . A A . 146 ASP O 1 1
2 4794 1 1 167 ASP OD1 O 4.108 18.850 -6.806 1.00 . A A . 146 ASP OD1 1 1
2 4795 1 1 167 ASP OD2 O 5.700 17.471 -6.200 1.00 . A A . 146 ASP OD2 1 1
2 4796 1 1 168 GLY C C -0.971 19.505 -4.363 1.00 . A A . 147 GLY C 1 1
2 4797 1 1 168 GLY CA C 0.400 20.041 -4.740 1.00 . A A . 147 GLY CA 1 1
2 4798 1 1 168 GLY H H 2.113 19.171 -3.856 1.00 . A A . 147 GLY H 1 1
2 4799 1 1 168 GLY HA2 H 0.623 20.899 -4.124 1.00 . A A . 147 GLY HA2 1 1
2 4800 1 1 168 GLY HA3 H 0.382 20.348 -5.776 1.00 . A A . 147 GLY HA3 1 1
2 4801 1 1 168 GLY N N 1.448 19.048 -4.564 1.00 . A A . 147 GLY N 1 1
2 4802 1 1 168 GLY O O -1.567 19.938 -3.374 1.00 . A A . 147 GLY O 1 1
2 4803 1 1 169 GLY C C -3.002 16.800 -5.845 1.00 . A A . 148 GLY C 1 1
2 4804 1 1 169 GLY CA C -2.735 17.934 -4.879 1.00 . A A . 148 GLY CA 1 1
2 4805 1 1 169 GLY H H -0.932 18.274 -5.924 1.00 . A A . 148 GLY H 1 1
2 4806 1 1 169 GLY HA2 H -2.734 17.548 -3.870 1.00 . A A . 148 GLY HA2 1 1
2 4807 1 1 169 GLY HA3 H -3.516 18.672 -4.977 1.00 . A A . 148 GLY HA3 1 1
2 4808 1 1 169 GLY N N -1.458 18.559 -5.145 1.00 . A A . 148 GLY N 1 1
2 4809 1 1 169 GLY O O -4.150 16.455 -6.110 1.00 . A A . 148 GLY O 1 1
2 4810 1 1 170 GLU C C -1.591 13.836 -6.752 1.00 . A A . 149 GLU C 1 1
2 4811 1 1 170 GLU CA C -2.042 15.154 -7.356 1.00 . A A . 149 GLU CA 1 1
2 4812 1 1 170 GLU CB C -1.188 15.469 -8.584 1.00 . A A . 149 GLU CB 1 1
2 4813 1 1 170 GLU CD C -0.609 17.107 -10.408 1.00 . A A . 149 GLU CD 1 1
2 4814 1 1 170 GLU CG C -1.502 16.809 -9.224 1.00 . A A . 149 GLU CG 1 1
2 4815 1 1 170 GLU H H -1.040 16.505 -6.083 1.00 . A A . 149 GLU H 1 1
2 4816 1 1 170 GLU HA H -3.077 15.074 -7.652 1.00 . A A . 149 GLU HA 1 1
2 4817 1 1 170 GLU HB2 H -0.147 15.469 -8.294 1.00 . A A . 149 GLU HB2 1 1
2 4818 1 1 170 GLU HB3 H -1.344 14.697 -9.324 1.00 . A A . 149 GLU HB3 1 1
2 4819 1 1 170 GLU HG2 H -2.528 16.802 -9.558 1.00 . A A . 149 GLU HG2 1 1
2 4820 1 1 170 GLU HG3 H -1.368 17.585 -8.484 1.00 . A A . 149 GLU HG3 1 1
2 4821 1 1 170 GLU N N -1.931 16.220 -6.374 1.00 . A A . 149 GLU N 1 1
2 4822 1 1 170 GLU O O -0.549 13.773 -6.097 1.00 . A A . 149 GLU O 1 1
2 4823 1 1 170 GLU OE1 O 0.568 17.469 -10.196 1.00 . A A . 149 GLU OE1 1 1
2 4824 1 1 170 GLU OE2 O -1.086 17.002 -11.557 1.00 . A A . 149 GLU OE2 1 1
2 4825 1 1 171 VAL C C -1.009 10.837 -7.454 1.00 . A A . 150 VAL C 1 1
2 4826 1 1 171 VAL CA C -2.021 11.459 -6.504 1.00 . A A . 150 VAL CA 1 1
2 4827 1 1 171 VAL CB C -3.255 10.541 -6.400 1.00 . A A . 150 VAL CB 1 1
2 4828 1 1 171 VAL CG1 C -2.893 9.228 -5.725 1.00 . A A . 150 VAL CG1 1 1
2 4829 1 1 171 VAL CG2 C -4.380 11.240 -5.655 1.00 . A A . 150 VAL CG2 1 1
2 4830 1 1 171 VAL H H -3.215 12.918 -7.459 1.00 . A A . 150 VAL H 1 1
2 4831 1 1 171 VAL HA H -1.574 11.553 -5.524 1.00 . A A . 150 VAL HA 1 1
2 4832 1 1 171 VAL HB H -3.600 10.320 -7.401 1.00 . A A . 150 VAL HB 1 1
2 4833 1 1 171 VAL HG11 H -2.505 9.427 -4.737 1.00 . A A . 150 VAL HG11 1 1
2 4834 1 1 171 VAL HG12 H -2.143 8.718 -6.310 1.00 . A A . 150 VAL HG12 1 1
2 4835 1 1 171 VAL HG13 H -3.773 8.607 -5.648 1.00 . A A . 150 VAL HG13 1 1
2 4836 1 1 171 VAL HG21 H -5.235 10.582 -5.593 1.00 . A A . 150 VAL HG21 1 1
2 4837 1 1 171 VAL HG22 H -4.655 12.141 -6.182 1.00 . A A . 150 VAL HG22 1 1
2 4838 1 1 171 VAL HG23 H -4.048 11.493 -4.658 1.00 . A A . 150 VAL HG23 1 1
2 4839 1 1 171 VAL N N -2.375 12.791 -6.971 1.00 . A A . 150 VAL N 1 1
2 4840 1 1 171 VAL O O -1.359 10.405 -8.554 1.00 . A A . 150 VAL O 1 1
2 4841 1 1 172 ARG C C 1.865 9.025 -7.413 1.00 . A A . 151 ARG C 1 1
2 4842 1 1 172 ARG CA C 1.314 10.349 -7.900 1.00 . A A . 151 ARG CA 1 1
2 4843 1 1 172 ARG CB C 2.435 11.382 -7.950 1.00 . A A . 151 ARG CB 1 1
2 4844 1 1 172 ARG CD C 3.124 13.735 -8.465 1.00 . A A . 151 ARG CD 1 1
2 4845 1 1 172 ARG CG C 1.991 12.728 -8.488 1.00 . A A . 151 ARG CG 1 1
2 4846 1 1 172 ARG CZ C 3.563 15.684 -9.897 1.00 . A A . 151 ARG CZ 1 1
2 4847 1 1 172 ARG H H 0.456 11.116 -6.127 1.00 . A A . 151 ARG H 1 1
2 4848 1 1 172 ARG HA H 0.913 10.219 -8.893 1.00 . A A . 151 ARG HA 1 1
2 4849 1 1 172 ARG HB2 H 2.821 11.527 -6.951 1.00 . A A . 151 ARG HB2 1 1
2 4850 1 1 172 ARG HB3 H 3.227 11.009 -8.582 1.00 . A A . 151 ARG HB3 1 1
2 4851 1 1 172 ARG HD2 H 3.387 13.942 -7.439 1.00 . A A . 151 ARG HD2 1 1
2 4852 1 1 172 ARG HD3 H 3.975 13.313 -8.978 1.00 . A A . 151 ARG HD3 1 1
2 4853 1 1 172 ARG HE H 1.824 15.299 -8.992 1.00 . A A . 151 ARG HE 1 1
2 4854 1 1 172 ARG HG2 H 1.654 12.605 -9.506 1.00 . A A . 151 ARG HG2 1 1
2 4855 1 1 172 ARG HG3 H 1.179 13.099 -7.879 1.00 . A A . 151 ARG HG3 1 1
2 4856 1 1 172 ARG HH11 H 5.178 14.497 -9.581 1.00 . A A . 151 ARG HH11 1 1
2 4857 1 1 172 ARG HH12 H 5.443 15.838 -10.656 1.00 . A A . 151 ARG HH12 1 1
2 4858 1 1 172 ARG HH21 H 2.155 17.061 -10.380 1.00 . A A . 151 ARG HH21 1 1
2 4859 1 1 172 ARG HH22 H 3.725 17.306 -11.102 1.00 . A A . 151 ARG HH22 1 1
2 4860 1 1 172 ARG N N 0.243 10.816 -7.041 1.00 . A A . 151 ARG N 1 1
2 4861 1 1 172 ARG NE N 2.746 14.981 -9.121 1.00 . A A . 151 ARG NE 1 1
2 4862 1 1 172 ARG NH1 N 4.828 15.309 -10.053 1.00 . A A . 151 ARG NH1 1 1
2 4863 1 1 172 ARG NH2 N 3.115 16.769 -10.507 1.00 . A A . 151 ARG NH2 1 1
2 4864 1 1 172 ARG O O 1.879 8.752 -6.221 1.00 . A A . 151 ARG O 1 1
2 4865 1 1 173 PHE C C 4.082 6.678 -8.997 1.00 . A A . 152 PHE C 1 1
2 4866 1 1 173 PHE CA C 2.944 6.945 -8.019 1.00 . A A . 152 PHE CA 1 1
2 4867 1 1 173 PHE CB C 1.918 5.798 -8.042 1.00 . A A . 152 PHE CB 1 1
2 4868 1 1 173 PHE CD1 C 0.190 6.455 -9.745 1.00 . A A . 152 PHE CD1 1 1
2 4869 1 1 173 PHE CD2 C 1.608 4.600 -10.231 1.00 . A A . 152 PHE CD2 1 1
2 4870 1 1 173 PHE CE1 C -0.445 6.291 -10.961 1.00 . A A . 152 PHE CE1 1 1
2 4871 1 1 173 PHE CE2 C 0.976 4.431 -11.448 1.00 . A A . 152 PHE CE2 1 1
2 4872 1 1 173 PHE CG C 1.223 5.614 -9.367 1.00 . A A . 152 PHE CG 1 1
2 4873 1 1 173 PHE CZ C -0.051 5.279 -11.813 1.00 . A A . 152 PHE CZ 1 1
2 4874 1 1 173 PHE H H 2.213 8.460 -9.283 1.00 . A A . 152 PHE H 1 1
2 4875 1 1 173 PHE HA H 3.354 7.029 -7.023 1.00 . A A . 152 PHE HA 1 1
2 4876 1 1 173 PHE HB2 H 2.422 4.873 -7.804 1.00 . A A . 152 PHE HB2 1 1
2 4877 1 1 173 PHE HB3 H 1.162 5.989 -7.294 1.00 . A A . 152 PHE HB3 1 1
2 4878 1 1 173 PHE HD1 H -0.120 7.247 -9.079 1.00 . A A . 152 PHE HD1 1 1
2 4879 1 1 173 PHE HD2 H 2.411 3.937 -9.946 1.00 . A A . 152 PHE HD2 1 1
2 4880 1 1 173 PHE HE1 H -1.249 6.953 -11.244 1.00 . A A . 152 PHE HE1 1 1
2 4881 1 1 173 PHE HE2 H 1.287 3.639 -12.113 1.00 . A A . 152 PHE HE2 1 1
2 4882 1 1 173 PHE HZ H -0.546 5.149 -12.765 1.00 . A A . 152 PHE HZ 1 1
2 4883 1 1 173 PHE N N 2.311 8.209 -8.344 1.00 . A A . 152 PHE N 1 1
2 4884 1 1 173 PHE O O 3.885 6.688 -10.216 1.00 . A A . 152 PHE O 1 1
2 4885 1 1 174 GLU C C 6.997 4.829 -8.961 1.00 . A A . 153 GLU C 1 1
2 4886 1 1 174 GLU CA C 6.420 6.187 -9.315 1.00 . A A . 153 GLU CA 1 1
2 4887 1 1 174 GLU CB C 7.490 7.275 -9.196 1.00 . A A . 153 GLU CB 1 1
2 4888 1 1 174 GLU CD C 9.625 8.222 -10.180 1.00 . A A . 153 GLU CD 1 1
2 4889 1 1 174 GLU CG C 8.699 7.029 -10.090 1.00 . A A . 153 GLU CG 1 1
2 4890 1 1 174 GLU H H 5.395 6.547 -7.498 1.00 . A A . 153 GLU H 1 1
2 4891 1 1 174 GLU HA H 6.070 6.154 -10.337 1.00 . A A . 153 GLU HA 1 1
2 4892 1 1 174 GLU HB2 H 7.054 8.226 -9.469 1.00 . A A . 153 GLU HB2 1 1
2 4893 1 1 174 GLU HB3 H 7.830 7.324 -8.173 1.00 . A A . 153 GLU HB3 1 1
2 4894 1 1 174 GLU HG2 H 9.255 6.193 -9.695 1.00 . A A . 153 GLU HG2 1 1
2 4895 1 1 174 GLU HG3 H 8.350 6.787 -11.083 1.00 . A A . 153 GLU HG3 1 1
2 4896 1 1 174 GLU N N 5.277 6.484 -8.473 1.00 . A A . 153 GLU N 1 1
2 4897 1 1 174 GLU O O 7.186 4.509 -7.784 1.00 . A A . 153 GLU O 1 1
2 4898 1 1 174 GLU OE1 O 10.501 8.370 -9.304 1.00 . A A . 153 GLU OE1 1 1
2 4899 1 1 174 GLU OE2 O 9.490 9.007 -11.144 1.00 . A A . 153 GLU OE2 1 1
2 4900 1 1 175 LEU C C 9.343 2.895 -9.541 1.00 . A A . 154 LEU C 1 1
2 4901 1 1 175 LEU CA C 7.856 2.722 -9.800 1.00 . A A . 154 LEU CA 1 1
2 4902 1 1 175 LEU CB C 7.628 1.818 -11.021 1.00 . A A . 154 LEU CB 1 1
2 4903 1 1 175 LEU CD1 C 5.658 0.691 -9.933 1.00 . A A . 154 LEU CD1 1 1
2 4904 1 1 175 LEU CD2 C 5.272 2.407 -11.719 1.00 . A A . 154 LEU CD2 1 1
2 4905 1 1 175 LEU CG C 6.195 1.301 -11.221 1.00 . A A . 154 LEU CG 1 1
2 4906 1 1 175 LEU H H 7.012 4.318 -10.890 1.00 . A A . 154 LEU H 1 1
2 4907 1 1 175 LEU HA H 7.404 2.264 -8.932 1.00 . A A . 154 LEU HA 1 1
2 4908 1 1 175 LEU HB2 H 7.912 2.371 -11.905 1.00 . A A . 154 LEU HB2 1 1
2 4909 1 1 175 LEU HB3 H 8.283 0.964 -10.933 1.00 . A A . 154 LEU HB3 1 1
2 4910 1 1 175 LEU HD11 H 4.651 0.337 -10.095 1.00 . A A . 154 LEU HD11 1 1
2 4911 1 1 175 LEU HD12 H 5.658 1.438 -9.153 1.00 . A A . 154 LEU HD12 1 1
2 4912 1 1 175 LEU HD13 H 6.288 -0.136 -9.639 1.00 . A A . 154 LEU HD13 1 1
2 4913 1 1 175 LEU HD21 H 4.273 2.014 -11.841 1.00 . A A . 154 LEU HD21 1 1
2 4914 1 1 175 LEU HD22 H 5.632 2.775 -12.668 1.00 . A A . 154 LEU HD22 1 1
2 4915 1 1 175 LEU HD23 H 5.257 3.215 -11.002 1.00 . A A . 154 LEU HD23 1 1
2 4916 1 1 175 LEU HG H 6.209 0.521 -11.969 1.00 . A A . 154 LEU HG 1 1
2 4917 1 1 175 LEU N N 7.243 4.024 -9.985 1.00 . A A . 154 LEU N 1 1
2 4918 1 1 175 LEU O O 10.087 3.357 -10.405 1.00 . A A . 154 LEU O 1 1
2 4919 1 1 176 LYS C C 11.902 1.408 -8.115 1.00 . A A . 155 LYS C 1 1
2 4920 1 1 176 LYS CA C 11.140 2.712 -7.929 1.00 . A A . 155 LYS CA 1 1
2 4921 1 1 176 LYS CB C 11.192 3.152 -6.466 1.00 . A A . 155 LYS CB 1 1
2 4922 1 1 176 LYS CD C 12.536 3.663 -4.427 1.00 . A A . 155 LYS CD 1 1
2 4923 1 1 176 LYS CE C 13.917 3.775 -3.799 1.00 . A A . 155 LYS CE 1 1
2 4924 1 1 176 LYS CG C 12.595 3.317 -5.903 1.00 . A A . 155 LYS CG 1 1
2 4925 1 1 176 LYS H H 9.116 2.154 -7.707 1.00 . A A . 155 LYS H 1 1
2 4926 1 1 176 LYS HA H 11.588 3.475 -8.546 1.00 . A A . 155 LYS HA 1 1
2 4927 1 1 176 LYS HB2 H 10.681 4.098 -6.372 1.00 . A A . 155 LYS HB2 1 1
2 4928 1 1 176 LYS HB3 H 10.673 2.417 -5.866 1.00 . A A . 155 LYS HB3 1 1
2 4929 1 1 176 LYS HD2 H 12.028 4.606 -4.314 1.00 . A A . 155 LYS HD2 1 1
2 4930 1 1 176 LYS HD3 H 11.982 2.891 -3.915 1.00 . A A . 155 LYS HD3 1 1
2 4931 1 1 176 LYS HE2 H 13.802 3.934 -2.738 1.00 . A A . 155 LYS HE2 1 1
2 4932 1 1 176 LYS HE3 H 14.448 2.849 -3.966 1.00 . A A . 155 LYS HE3 1 1
2 4933 1 1 176 LYS HG2 H 13.137 2.391 -6.028 1.00 . A A . 155 LYS HG2 1 1
2 4934 1 1 176 LYS HG3 H 13.099 4.112 -6.434 1.00 . A A . 155 LYS HG3 1 1
2 4935 1 1 176 LYS HZ1 H 15.289 4.556 -5.168 1.00 . A A . 155 LYS HZ1 1 1
2 4936 1 1 176 LYS HZ2 H 15.348 5.282 -3.638 1.00 . A A . 155 LYS HZ2 1 1
2 4937 1 1 176 LYS HZ3 H 14.082 5.656 -4.704 1.00 . A A . 155 LYS HZ3 1 1
2 4938 1 1 176 LYS N N 9.759 2.549 -8.339 1.00 . A A . 155 LYS N 1 1
2 4939 1 1 176 LYS NZ N 14.711 4.895 -4.367 1.00 . A A . 155 LYS NZ 1 1
2 4940 1 1 176 LYS O O 11.566 0.391 -7.509 1.00 . A A . 155 LYS O 1 1
2 4941 1 1 177 THR C C 14.937 0.263 -8.275 1.00 . A A . 156 THR C 1 1
2 4942 1 1 177 THR CA C 13.736 0.274 -9.208 1.00 . A A . 156 THR CA 1 1
2 4943 1 1 177 THR CB C 14.232 0.243 -10.662 1.00 . A A . 156 THR CB 1 1
2 4944 1 1 177 THR CG2 C 14.550 -1.182 -11.096 1.00 . A A . 156 THR CG2 1 1
2 4945 1 1 177 THR H H 13.135 2.288 -9.405 1.00 . A A . 156 THR H 1 1
2 4946 1 1 177 THR HA H 13.134 -0.605 -9.029 1.00 . A A . 156 THR HA 1 1
2 4947 1 1 177 THR HB H 15.133 0.831 -10.727 1.00 . A A . 156 THR HB 1 1
2 4948 1 1 177 THR HG1 H 13.583 0.830 -12.434 1.00 . A A . 156 THR HG1 1 1
2 4949 1 1 177 THR HG21 H 15.339 -1.579 -10.473 1.00 . A A . 156 THR HG21 1 1
2 4950 1 1 177 THR HG22 H 14.871 -1.181 -12.127 1.00 . A A . 156 THR HG22 1 1
2 4951 1 1 177 THR HG23 H 13.668 -1.795 -10.994 1.00 . A A . 156 THR HG23 1 1
2 4952 1 1 177 THR N N 12.922 1.448 -8.950 1.00 . A A . 156 THR N 1 1
2 4953 1 1 177 THR O O 15.455 1.318 -7.908 1.00 . A A . 156 THR O 1 1
2 4954 1 1 177 THR OG1 O 13.235 0.794 -11.533 1.00 . A A . 156 THR OG1 1 1
2 4955 1 1 178 LEU C C 17.695 -1.660 -7.660 1.00 . A A . 157 LEU C 1 1
2 4956 1 1 178 LEU CA C 16.481 -1.060 -6.961 1.00 . A A . 157 LEU CA 1 1
2 4957 1 1 178 LEU CB C 16.077 -1.919 -5.754 1.00 . A A . 157 LEU CB 1 1
2 4958 1 1 178 LEU CD1 C 13.875 -0.810 -5.211 1.00 . A A . 157 LEU CD1 1 1
2 4959 1 1 178 LEU CD2 C 15.095 -2.088 -3.450 1.00 . A A . 157 LEU CD2 1 1
2 4960 1 1 178 LEU CG C 15.243 -1.206 -4.679 1.00 . A A . 157 LEU CG 1 1
2 4961 1 1 178 LEU H H 14.939 -1.725 -8.250 1.00 . A A . 157 LEU H 1 1
2 4962 1 1 178 LEU HA H 16.741 -0.071 -6.613 1.00 . A A . 157 LEU HA 1 1
2 4963 1 1 178 LEU HB2 H 15.506 -2.762 -6.117 1.00 . A A . 157 LEU HB2 1 1
2 4964 1 1 178 LEU HB3 H 16.977 -2.292 -5.289 1.00 . A A . 157 LEU HB3 1 1
2 4965 1 1 178 LEU HD11 H 13.342 -1.696 -5.524 1.00 . A A . 157 LEU HD11 1 1
2 4966 1 1 178 LEU HD12 H 13.996 -0.146 -6.054 1.00 . A A . 157 LEU HD12 1 1
2 4967 1 1 178 LEU HD13 H 13.317 -0.308 -4.435 1.00 . A A . 157 LEU HD13 1 1
2 4968 1 1 178 LEU HD21 H 16.070 -2.305 -3.040 1.00 . A A . 157 LEU HD21 1 1
2 4969 1 1 178 LEU HD22 H 14.606 -3.011 -3.727 1.00 . A A . 157 LEU HD22 1 1
2 4970 1 1 178 LEU HD23 H 14.499 -1.575 -2.710 1.00 . A A . 157 LEU HD23 1 1
2 4971 1 1 178 LEU HG H 15.755 -0.302 -4.379 1.00 . A A . 157 LEU HG 1 1
2 4972 1 1 178 LEU N N 15.371 -0.921 -7.891 1.00 . A A . 157 LEU N 1 1
2 4973 1 1 178 LEU O O 17.929 -2.877 -7.520 1.00 . A A . 157 LEU O 1 1
2 4974 1 1 178 LEU OXT O 18.402 -0.907 -8.368 1.00 . A A . 157 LEU OXT 1 1
3 4975 1 1 22 VAL C C 2.711 15.405 1.442 1.00 . A A . 1 VAL C 1 1
3 4976 1 1 22 VAL CA C 2.236 16.655 0.720 1.00 . A A . 1 VAL CA 1 1
3 4977 1 1 22 VAL CB C 3.464 17.479 0.268 1.00 . A A . 1 VAL CB 1 1
3 4978 1 1 22 VAL CG1 C 4.294 16.708 -0.749 1.00 . A A . 1 VAL CG1 1 1
3 4979 1 1 22 VAL CG2 C 3.031 18.819 -0.302 1.00 . A A . 1 VAL CG2 1 1
3 4980 1 1 22 VAL H H 1.004 18.286 1.097 1.00 . A A . 1 VAL H 1 1
3 4981 1 1 22 VAL HA H 1.680 16.361 -0.159 1.00 . A A . 1 VAL HA 1 1
3 4982 1 1 22 VAL HB H 4.082 17.666 1.134 1.00 . A A . 1 VAL HB 1 1
3 4983 1 1 22 VAL HG11 H 5.145 17.304 -1.044 1.00 . A A . 1 VAL HG11 1 1
3 4984 1 1 22 VAL HG12 H 3.689 16.489 -1.616 1.00 . A A . 1 VAL HG12 1 1
3 4985 1 1 22 VAL HG13 H 4.637 15.785 -0.306 1.00 . A A . 1 VAL HG13 1 1
3 4986 1 1 22 VAL HG21 H 2.464 19.359 0.440 1.00 . A A . 1 VAL HG21 1 1
3 4987 1 1 22 VAL HG22 H 2.417 18.656 -1.176 1.00 . A A . 1 VAL HG22 1 1
3 4988 1 1 22 VAL HG23 H 3.904 19.392 -0.578 1.00 . A A . 1 VAL HG23 1 1
3 4989 1 1 22 VAL N N 1.340 17.436 1.595 1.00 . A A . 1 VAL N 1 1
3 4990 1 1 22 VAL O O 3.773 15.398 2.070 1.00 . A A . 1 VAL O 1 1
3 4991 1 1 23 LYS C C 2.973 12.192 0.999 1.00 . A A . 2 LYS C 1 1
3 4992 1 1 23 LYS CA C 2.275 13.095 2.005 1.00 . A A . 2 LYS CA 1 1
3 4993 1 1 23 LYS CB C 1.052 12.389 2.594 1.00 . A A . 2 LYS CB 1 1
3 4994 1 1 23 LYS CD C -0.505 12.107 4.548 1.00 . A A . 2 LYS CD 1 1
3 4995 1 1 23 LYS CE C -0.675 12.375 6.038 1.00 . A A . 2 LYS CE 1 1
3 4996 1 1 23 LYS CG C 0.642 12.914 3.960 1.00 . A A . 2 LYS CG 1 1
3 4997 1 1 23 LYS H H 1.035 14.440 0.941 1.00 . A A . 2 LYS H 1 1
3 4998 1 1 23 LYS HA H 2.968 13.312 2.805 1.00 . A A . 2 LYS HA 1 1
3 4999 1 1 23 LYS HB2 H 0.218 12.516 1.919 1.00 . A A . 2 LYS HB2 1 1
3 5000 1 1 23 LYS HB3 H 1.269 11.335 2.688 1.00 . A A . 2 LYS HB3 1 1
3 5001 1 1 23 LYS HD2 H -1.419 12.374 4.038 1.00 . A A . 2 LYS HD2 1 1
3 5002 1 1 23 LYS HD3 H -0.303 11.056 4.400 1.00 . A A . 2 LYS HD3 1 1
3 5003 1 1 23 LYS HE2 H -1.484 11.764 6.410 1.00 . A A . 2 LYS HE2 1 1
3 5004 1 1 23 LYS HE3 H 0.240 12.100 6.543 1.00 . A A . 2 LYS HE3 1 1
3 5005 1 1 23 LYS HG2 H 1.489 12.853 4.627 1.00 . A A . 2 LYS HG2 1 1
3 5006 1 1 23 LYS HG3 H 0.333 13.944 3.862 1.00 . A A . 2 LYS HG3 1 1
3 5007 1 1 23 LYS HZ1 H -1.917 14.057 5.954 1.00 . A A . 2 LYS HZ1 1 1
3 5008 1 1 23 LYS HZ2 H -0.259 14.420 5.897 1.00 . A A . 2 LYS HZ2 1 1
3 5009 1 1 23 LYS HZ3 H -0.981 13.962 7.361 1.00 . A A . 2 LYS HZ3 1 1
3 5010 1 1 23 LYS N N 1.903 14.359 1.395 1.00 . A A . 2 LYS N 1 1
3 5011 1 1 23 LYS NZ N -0.978 13.801 6.330 1.00 . A A . 2 LYS NZ 1 1
3 5012 1 1 23 LYS O O 2.488 11.987 -0.117 1.00 . A A . 2 LYS O 1 1
3 5013 1 1 24 ARG C C 4.754 9.344 1.163 1.00 . A A . 3 ARG C 1 1
3 5014 1 1 24 ARG CA C 4.857 10.734 0.569 1.00 . A A . 3 ARG CA 1 1
3 5015 1 1 24 ARG CB C 6.322 11.151 0.444 1.00 . A A . 3 ARG CB 1 1
3 5016 1 1 24 ARG CD C 7.996 12.772 -0.481 1.00 . A A . 3 ARG CD 1 1
3 5017 1 1 24 ARG CG C 6.537 12.353 -0.458 1.00 . A A . 3 ARG CG 1 1
3 5018 1 1 24 ARG CZ C 8.841 14.951 -1.273 1.00 . A A . 3 ARG CZ 1 1
3 5019 1 1 24 ARG H H 4.481 11.915 2.284 1.00 . A A . 3 ARG H 1 1
3 5020 1 1 24 ARG HA H 4.406 10.730 -0.411 1.00 . A A . 3 ARG HA 1 1
3 5021 1 1 24 ARG HB2 H 6.702 11.391 1.427 1.00 . A A . 3 ARG HB2 1 1
3 5022 1 1 24 ARG HB3 H 6.886 10.322 0.043 1.00 . A A . 3 ARG HB3 1 1
3 5023 1 1 24 ARG HD2 H 8.256 13.179 0.484 1.00 . A A . 3 ARG HD2 1 1
3 5024 1 1 24 ARG HD3 H 8.603 11.902 -0.680 1.00 . A A . 3 ARG HD3 1 1
3 5025 1 1 24 ARG HE H 8.002 13.554 -2.441 1.00 . A A . 3 ARG HE 1 1
3 5026 1 1 24 ARG HG2 H 6.230 12.099 -1.461 1.00 . A A . 3 ARG HG2 1 1
3 5027 1 1 24 ARG HG3 H 5.940 13.177 -0.094 1.00 . A A . 3 ARG HG3 1 1
3 5028 1 1 24 ARG HH11 H 8.952 14.683 0.743 1.00 . A A . 3 ARG HH11 1 1
3 5029 1 1 24 ARG HH12 H 9.591 16.194 0.155 1.00 . A A . 3 ARG HH12 1 1
3 5030 1 1 24 ARG HH21 H 8.836 15.515 -3.224 1.00 . A A . 3 ARG HH21 1 1
3 5031 1 1 24 ARG HH22 H 9.539 16.663 -2.120 1.00 . A A . 3 ARG HH22 1 1
3 5032 1 1 24 ARG N N 4.120 11.672 1.394 1.00 . A A . 3 ARG N 1 1
3 5033 1 1 24 ARG NE N 8.260 13.778 -1.507 1.00 . A A . 3 ARG NE 1 1
3 5034 1 1 24 ARG NH1 N 9.155 15.304 -0.027 1.00 . A A . 3 ARG NH1 1 1
3 5035 1 1 24 ARG NH2 N 9.089 15.777 -2.286 1.00 . A A . 3 ARG NH2 1 1
3 5036 1 1 24 ARG O O 5.291 9.077 2.238 1.00 . A A . 3 ARG O 1 1
3 5037 1 1 25 PHE C C 4.738 6.110 0.324 1.00 . A A . 4 PHE C 1 1
3 5038 1 1 25 PHE CA C 3.812 7.130 0.962 1.00 . A A . 4 PHE CA 1 1
3 5039 1 1 25 PHE CB C 2.354 6.729 0.731 1.00 . A A . 4 PHE CB 1 1
3 5040 1 1 25 PHE CD1 C 0.807 8.563 1.465 1.00 . A A . 4 PHE CD1 1 1
3 5041 1 1 25 PHE CD2 C 1.088 6.678 2.894 1.00 . A A . 4 PHE CD2 1 1
3 5042 1 1 25 PHE CE1 C -0.075 9.120 2.370 1.00 . A A . 4 PHE CE1 1 1
3 5043 1 1 25 PHE CE2 C 0.208 7.230 3.804 1.00 . A A . 4 PHE CE2 1 1
3 5044 1 1 25 PHE CG C 1.397 7.337 1.714 1.00 . A A . 4 PHE CG 1 1
3 5045 1 1 25 PHE CZ C -0.373 8.452 3.542 1.00 . A A . 4 PHE CZ 1 1
3 5046 1 1 25 PHE H H 3.720 8.718 -0.427 1.00 . A A . 4 PHE H 1 1
3 5047 1 1 25 PHE HA H 4.000 7.142 2.025 1.00 . A A . 4 PHE HA 1 1
3 5048 1 1 25 PHE HB2 H 2.053 7.043 -0.258 1.00 . A A . 4 PHE HB2 1 1
3 5049 1 1 25 PHE HB3 H 2.269 5.654 0.803 1.00 . A A . 4 PHE HB3 1 1
3 5050 1 1 25 PHE HD1 H 1.040 9.087 0.549 1.00 . A A . 4 PHE HD1 1 1
3 5051 1 1 25 PHE HD2 H 1.543 5.720 3.099 1.00 . A A . 4 PHE HD2 1 1
3 5052 1 1 25 PHE HE1 H -0.528 10.077 2.162 1.00 . A A . 4 PHE HE1 1 1
3 5053 1 1 25 PHE HE2 H -0.025 6.704 4.720 1.00 . A A . 4 PHE HE2 1 1
3 5054 1 1 25 PHE HZ H -1.062 8.888 4.252 1.00 . A A . 4 PHE HZ 1 1
3 5055 1 1 25 PHE N N 4.065 8.464 0.460 1.00 . A A . 4 PHE N 1 1
3 5056 1 1 25 PHE O O 4.879 6.046 -0.898 1.00 . A A . 4 PHE O 1 1
3 5057 1 1 26 LEU C C 5.323 2.971 0.613 1.00 . A A . 5 LEU C 1 1
3 5058 1 1 26 LEU CA C 6.189 4.211 0.738 1.00 . A A . 5 LEU CA 1 1
3 5059 1 1 26 LEU CB C 7.320 3.962 1.742 1.00 . A A . 5 LEU CB 1 1
3 5060 1 1 26 LEU CD1 C 8.692 2.607 0.144 1.00 . A A . 5 LEU CD1 1 1
3 5061 1 1 26 LEU CD2 C 9.209 2.549 2.586 1.00 . A A . 5 LEU CD2 1 1
3 5062 1 1 26 LEU CG C 8.108 2.666 1.543 1.00 . A A . 5 LEU CG 1 1
3 5063 1 1 26 LEU H H 5.281 5.500 2.138 1.00 . A A . 5 LEU H 1 1
3 5064 1 1 26 LEU HA H 6.608 4.454 -0.227 1.00 . A A . 5 LEU HA 1 1
3 5065 1 1 26 LEU HB2 H 8.009 4.790 1.682 1.00 . A A . 5 LEU HB2 1 1
3 5066 1 1 26 LEU HB3 H 6.891 3.945 2.732 1.00 . A A . 5 LEU HB3 1 1
3 5067 1 1 26 LEU HD11 H 7.889 2.640 -0.578 1.00 . A A . 5 LEU HD11 1 1
3 5068 1 1 26 LEU HD12 H 9.247 1.689 0.024 1.00 . A A . 5 LEU HD12 1 1
3 5069 1 1 26 LEU HD13 H 9.348 3.449 -0.008 1.00 . A A . 5 LEU HD13 1 1
3 5070 1 1 26 LEU HD21 H 8.771 2.554 3.572 1.00 . A A . 5 LEU HD21 1 1
3 5071 1 1 26 LEU HD22 H 9.885 3.384 2.488 1.00 . A A . 5 LEU HD22 1 1
3 5072 1 1 26 LEU HD23 H 9.749 1.626 2.436 1.00 . A A . 5 LEU HD23 1 1
3 5073 1 1 26 LEU HG H 7.441 1.825 1.662 1.00 . A A . 5 LEU HG 1 1
3 5074 1 1 26 LEU N N 5.367 5.321 1.174 1.00 . A A . 5 LEU N 1 1
3 5075 1 1 26 LEU O O 4.778 2.484 1.601 1.00 . A A . 5 LEU O 1 1
3 5076 1 1 27 LEU C C 5.154 0.067 -0.970 1.00 . A A . 6 LEU C 1 1
3 5077 1 1 27 LEU CA C 4.325 1.335 -0.844 1.00 . A A . 6 LEU CA 1 1
3 5078 1 1 27 LEU CB C 3.489 1.554 -2.108 1.00 . A A . 6 LEU CB 1 1
3 5079 1 1 27 LEU CD1 C 1.490 0.311 -1.264 1.00 . A A . 6 LEU CD1 1 1
3 5080 1 1 27 LEU CD2 C 1.729 0.763 -3.708 1.00 . A A . 6 LEU CD2 1 1
3 5081 1 1 27 LEU CG C 2.470 0.458 -2.415 1.00 . A A . 6 LEU CG 1 1
3 5082 1 1 27 LEU H H 5.658 2.887 -1.353 1.00 . A A . 6 LEU H 1 1
3 5083 1 1 27 LEU HA H 3.660 1.232 0.001 1.00 . A A . 6 LEU HA 1 1
3 5084 1 1 27 LEU HB2 H 2.960 2.490 -2.005 1.00 . A A . 6 LEU HB2 1 1
3 5085 1 1 27 LEU HB3 H 4.163 1.634 -2.949 1.00 . A A . 6 LEU HB3 1 1
3 5086 1 1 27 LEU HD11 H 0.776 -0.467 -1.494 1.00 . A A . 6 LEU HD11 1 1
3 5087 1 1 27 LEU HD12 H 0.968 1.245 -1.115 1.00 . A A . 6 LEU HD12 1 1
3 5088 1 1 27 LEU HD13 H 2.029 0.052 -0.364 1.00 . A A . 6 LEU HD13 1 1
3 5089 1 1 27 LEU HD21 H 2.439 0.850 -4.518 1.00 . A A . 6 LEU HD21 1 1
3 5090 1 1 27 LEU HD22 H 1.189 1.692 -3.602 1.00 . A A . 6 LEU HD22 1 1
3 5091 1 1 27 LEU HD23 H 1.035 -0.036 -3.922 1.00 . A A . 6 LEU HD23 1 1
3 5092 1 1 27 LEU HG H 2.987 -0.484 -2.539 1.00 . A A . 6 LEU HG 1 1
3 5093 1 1 27 LEU N N 5.175 2.478 -0.600 1.00 . A A . 6 LEU N 1 1
3 5094 1 1 27 LEU O O 5.914 -0.102 -1.929 1.00 . A A . 6 LEU O 1 1
3 5095 1 1 28 ILE C C 4.687 -3.174 -0.482 1.00 . A A . 7 ILE C 1 1
3 5096 1 1 28 ILE CA C 5.680 -2.102 -0.037 1.00 . A A . 7 ILE CA 1 1
3 5097 1 1 28 ILE CB C 6.327 -2.483 1.323 1.00 . A A . 7 ILE CB 1 1
3 5098 1 1 28 ILE CD1 C 5.853 -2.812 3.810 1.00 . A A . 7 ILE CD1 1 1
3 5099 1 1 28 ILE CG1 C 5.305 -2.391 2.463 1.00 . A A . 7 ILE CG1 1 1
3 5100 1 1 28 ILE CG2 C 7.535 -1.591 1.611 1.00 . A A . 7 ILE CG2 1 1
3 5101 1 1 28 ILE H H 4.430 -0.601 0.770 1.00 . A A . 7 ILE H 1 1
3 5102 1 1 28 ILE HA H 6.465 -2.037 -0.778 1.00 . A A . 7 ILE HA 1 1
3 5103 1 1 28 ILE HB H 6.678 -3.502 1.250 1.00 . A A . 7 ILE HB 1 1
3 5104 1 1 28 ILE HD11 H 6.689 -2.180 4.073 1.00 . A A . 7 ILE HD11 1 1
3 5105 1 1 28 ILE HD12 H 6.180 -3.839 3.761 1.00 . A A . 7 ILE HD12 1 1
3 5106 1 1 28 ILE HD13 H 5.081 -2.716 4.560 1.00 . A A . 7 ILE HD13 1 1
3 5107 1 1 28 ILE HG12 H 4.964 -1.371 2.549 1.00 . A A . 7 ILE HG12 1 1
3 5108 1 1 28 ILE HG13 H 4.464 -3.028 2.233 1.00 . A A . 7 ILE HG13 1 1
3 5109 1 1 28 ILE HG21 H 8.265 -1.709 0.825 1.00 . A A . 7 ILE HG21 1 1
3 5110 1 1 28 ILE HG22 H 7.979 -1.874 2.556 1.00 . A A . 7 ILE HG22 1 1
3 5111 1 1 28 ILE HG23 H 7.220 -0.559 1.660 1.00 . A A . 7 ILE HG23 1 1
3 5112 1 1 28 ILE N N 5.010 -0.818 0.005 1.00 . A A . 7 ILE N 1 1
3 5113 1 1 28 ILE O O 3.636 -3.379 0.141 1.00 . A A . 7 ILE O 1 1
3 5114 1 1 29 SER C C 4.050 -6.089 -1.501 1.00 . A A . 8 SER C 1 1
3 5115 1 1 29 SER CA C 4.113 -4.753 -2.242 1.00 . A A . 8 SER CA 1 1
3 5116 1 1 29 SER CB C 4.582 -4.971 -3.677 1.00 . A A . 8 SER CB 1 1
3 5117 1 1 29 SER H H 5.888 -3.647 -1.993 1.00 . A A . 8 SER H 1 1
3 5118 1 1 29 SER HA H 3.129 -4.314 -2.259 1.00 . A A . 8 SER HA 1 1
3 5119 1 1 29 SER HB2 H 5.505 -5.533 -3.671 1.00 . A A . 8 SER HB2 1 1
3 5120 1 1 29 SER HB3 H 3.829 -5.519 -4.222 1.00 . A A . 8 SER HB3 1 1
3 5121 1 1 29 SER HG H 5.363 -3.879 -5.110 1.00 . A A . 8 SER HG 1 1
3 5122 1 1 29 SER N N 5.013 -3.816 -1.590 1.00 . A A . 8 SER N 1 1
3 5123 1 1 29 SER O O 4.548 -6.210 -0.383 1.00 . A A . 8 SER O 1 1
3 5124 1 1 29 SER OG O 4.809 -3.734 -4.329 1.00 . A A . 8 SER OG 1 1
3 5125 1 1 30 ASP C C 4.630 -9.035 -1.267 1.00 . A A . 9 ASP C 1 1
3 5126 1 1 30 ASP CA C 3.265 -8.415 -1.579 1.00 . A A . 9 ASP CA 1 1
3 5127 1 1 30 ASP CB C 2.483 -9.288 -2.572 1.00 . A A . 9 ASP CB 1 1
3 5128 1 1 30 ASP CG C 1.909 -10.554 -1.959 1.00 . A A . 9 ASP CG 1 1
3 5129 1 1 30 ASP H H 3.081 -6.905 -3.041 1.00 . A A . 9 ASP H 1 1
3 5130 1 1 30 ASP HA H 2.701 -8.325 -0.663 1.00 . A A . 9 ASP HA 1 1
3 5131 1 1 30 ASP HB2 H 1.665 -8.711 -2.974 1.00 . A A . 9 ASP HB2 1 1
3 5132 1 1 30 ASP HB3 H 3.143 -9.572 -3.379 1.00 . A A . 9 ASP HB3 1 1
3 5133 1 1 30 ASP N N 3.433 -7.078 -2.145 1.00 . A A . 9 ASP N 1 1
3 5134 1 1 30 ASP O O 5.319 -9.540 -2.155 1.00 . A A . 9 ASP O 1 1
3 5135 1 1 30 ASP OD1 O 0.817 -10.480 -1.352 1.00 . A A . 9 ASP OD1 1 1
3 5136 1 1 30 ASP OD2 O 2.515 -11.633 -2.126 1.00 . A A . 9 ASP OD2 1 1
3 5137 1 1 31 SER C C 6.237 -10.669 1.252 1.00 . A A . 10 SER C 1 1
3 5138 1 1 31 SER CA C 6.341 -9.402 0.418 1.00 . A A . 10 SER CA 1 1
3 5139 1 1 31 SER CB C 7.028 -8.306 1.229 1.00 . A A . 10 SER CB 1 1
3 5140 1 1 31 SER H H 4.420 -8.568 0.667 1.00 . A A . 10 SER H 1 1
3 5141 1 1 31 SER HA H 6.926 -9.608 -0.464 1.00 . A A . 10 SER HA 1 1
3 5142 1 1 31 SER HB2 H 6.517 -8.183 2.173 1.00 . A A . 10 SER HB2 1 1
3 5143 1 1 31 SER HB3 H 8.056 -8.583 1.409 1.00 . A A . 10 SER HB3 1 1
3 5144 1 1 31 SER HG H 6.082 -6.815 0.378 1.00 . A A . 10 SER HG 1 1
3 5145 1 1 31 SER N N 5.028 -8.953 -0.005 1.00 . A A . 10 SER N 1 1
3 5146 1 1 31 SER O O 5.478 -10.739 2.215 1.00 . A A . 10 SER O 1 1
3 5147 1 1 31 SER OG O 7.003 -7.073 0.536 1.00 . A A . 10 SER OG 1 1
3 5148 1 1 32 HIS C C 8.240 -13.005 2.493 1.00 . A A . 11 HIS C 1 1
3 5149 1 1 32 HIS CA C 7.003 -12.928 1.609 1.00 . A A . 11 HIS CA 1 1
3 5150 1 1 32 HIS CB C 6.927 -14.123 0.647 1.00 . A A . 11 HIS CB 1 1
3 5151 1 1 32 HIS CD2 C 4.723 -13.194 -0.366 1.00 . A A . 11 HIS CD2 1 1
3 5152 1 1 32 HIS CE1 C 4.194 -14.894 -1.632 1.00 . A A . 11 HIS CE1 1 1
3 5153 1 1 32 HIS CG C 5.684 -14.132 -0.200 1.00 . A A . 11 HIS CG 1 1
3 5154 1 1 32 HIS H H 7.580 -11.575 0.093 1.00 . A A . 11 HIS H 1 1
3 5155 1 1 32 HIS HA H 6.128 -12.935 2.243 1.00 . A A . 11 HIS HA 1 1
3 5156 1 1 32 HIS HB2 H 7.779 -14.097 -0.017 1.00 . A A . 11 HIS HB2 1 1
3 5157 1 1 32 HIS HB3 H 6.949 -15.039 1.219 1.00 . A A . 11 HIS HB3 1 1
3 5158 1 1 32 HIS HD1 H 5.814 -16.044 -1.103 1.00 . A A . 11 HIS HD1 1 1
3 5159 1 1 32 HIS HD2 H 4.684 -12.227 0.116 1.00 . A A . 11 HIS HD2 1 1
3 5160 1 1 32 HIS HE1 H 3.672 -15.535 -2.327 1.00 . A A . 11 HIS HE1 1 1
3 5161 1 1 32 HIS HE2 H 3.144 -13.130 -1.742 1.00 . A A . 11 HIS HE2 1 1
3 5162 1 1 32 HIS N N 7.002 -11.676 0.878 1.00 . A A . 11 HIS N 1 1
3 5163 1 1 32 HIS ND1 N 5.320 -15.189 -1.005 1.00 . A A . 11 HIS ND1 1 1
3 5164 1 1 32 HIS NE2 N 3.812 -13.687 -1.260 1.00 . A A . 11 HIS NE2 1 1
3 5165 1 1 32 HIS O O 9.218 -13.677 2.170 1.00 . A A . 11 HIS O 1 1
3 5166 1 1 33 VAL C C 8.817 -12.319 5.971 1.00 . A A . 12 VAL C 1 1
3 5167 1 1 33 VAL CA C 9.310 -12.218 4.533 1.00 . A A . 12 VAL CA 1 1
3 5168 1 1 33 VAL CB C 10.158 -10.935 4.372 1.00 . A A . 12 VAL CB 1 1
3 5169 1 1 33 VAL CG1 C 11.339 -11.190 3.450 1.00 . A A . 12 VAL CG1 1 1
3 5170 1 1 33 VAL CG2 C 9.313 -9.788 3.836 1.00 . A A . 12 VAL CG2 1 1
3 5171 1 1 33 VAL H H 7.391 -11.743 3.786 1.00 . A A . 12 VAL H 1 1
3 5172 1 1 33 VAL HA H 9.950 -13.065 4.329 1.00 . A A . 12 VAL HA 1 1
3 5173 1 1 33 VAL HB H 10.539 -10.653 5.342 1.00 . A A . 12 VAL HB 1 1
3 5174 1 1 33 VAL HG11 H 11.965 -11.962 3.873 1.00 . A A . 12 VAL HG11 1 1
3 5175 1 1 33 VAL HG12 H 11.913 -10.281 3.341 1.00 . A A . 12 VAL HG12 1 1
3 5176 1 1 33 VAL HG13 H 10.980 -11.509 2.485 1.00 . A A . 12 VAL HG13 1 1
3 5177 1 1 33 VAL HG21 H 8.947 -10.043 2.852 1.00 . A A . 12 VAL HG21 1 1
3 5178 1 1 33 VAL HG22 H 9.918 -8.895 3.774 1.00 . A A . 12 VAL HG22 1 1
3 5179 1 1 33 VAL HG23 H 8.479 -9.615 4.499 1.00 . A A . 12 VAL HG23 1 1
3 5180 1 1 33 VAL N N 8.200 -12.269 3.594 1.00 . A A . 12 VAL N 1 1
3 5181 1 1 33 VAL O O 7.932 -11.572 6.389 1.00 . A A . 12 VAL O 1 1
3 5182 1 1 34 PRO C C 9.767 -15.513 5.748 1.00 . A A . 13 PRO C 1 1
3 5183 1 1 34 PRO CA C 10.374 -14.196 6.239 1.00 . A A . 13 PRO CA 1 1
3 5184 1 1 34 PRO CB C 11.272 -14.419 7.455 1.00 . A A . 13 PRO CB 1 1
3 5185 1 1 34 PRO CD C 9.131 -13.484 8.160 1.00 . A A . 13 PRO CD 1 1
3 5186 1 1 34 PRO CG C 10.439 -14.061 8.659 1.00 . A A . 13 PRO CG 1 1
3 5187 1 1 34 PRO HA H 10.955 -13.756 5.441 1.00 . A A . 13 PRO HA 1 1
3 5188 1 1 34 PRO HB2 H 11.584 -15.452 7.486 1.00 . A A . 13 PRO HB2 1 1
3 5189 1 1 34 PRO HB3 H 12.141 -13.781 7.375 1.00 . A A . 13 PRO HB3 1 1
3 5190 1 1 34 PRO HD2 H 8.326 -14.190 8.305 1.00 . A A . 13 PRO HD2 1 1
3 5191 1 1 34 PRO HD3 H 8.911 -12.553 8.663 1.00 . A A . 13 PRO HD3 1 1
3 5192 1 1 34 PRO HG2 H 10.251 -14.947 9.245 1.00 . A A . 13 PRO HG2 1 1
3 5193 1 1 34 PRO HG3 H 10.964 -13.328 9.255 1.00 . A A . 13 PRO HG3 1 1
3 5194 1 1 34 PRO N N 9.381 -13.264 6.737 1.00 . A A . 13 PRO N 1 1
3 5195 1 1 34 PRO O O 9.551 -16.447 6.518 1.00 . A A . 13 PRO O 1 1
3 5196 1 1 35 VAL C C 10.028 -17.018 2.676 1.00 . A A . 14 VAL C 1 1
3 5197 1 1 35 VAL CA C 9.014 -16.751 3.788 1.00 . A A . 14 VAL CA 1 1
3 5198 1 1 35 VAL CB C 7.580 -16.573 3.208 1.00 . A A . 14 VAL CB 1 1
3 5199 1 1 35 VAL CG1 C 6.915 -17.910 2.897 1.00 . A A . 14 VAL CG1 1 1
3 5200 1 1 35 VAL CG2 C 6.709 -15.769 4.161 1.00 . A A . 14 VAL CG2 1 1
3 5201 1 1 35 VAL H H 9.552 -14.729 3.932 1.00 . A A . 14 VAL H 1 1
3 5202 1 1 35 VAL HA H 9.021 -17.569 4.494 1.00 . A A . 14 VAL HA 1 1
3 5203 1 1 35 VAL HB H 7.659 -16.019 2.285 1.00 . A A . 14 VAL HB 1 1
3 5204 1 1 35 VAL HG11 H 7.199 -18.237 1.909 1.00 . A A . 14 VAL HG11 1 1
3 5205 1 1 35 VAL HG12 H 5.841 -17.796 2.942 1.00 . A A . 14 VAL HG12 1 1
3 5206 1 1 35 VAL HG13 H 7.227 -18.645 3.624 1.00 . A A . 14 VAL HG13 1 1
3 5207 1 1 35 VAL HG21 H 7.139 -14.787 4.300 1.00 . A A . 14 VAL HG21 1 1
3 5208 1 1 35 VAL HG22 H 6.653 -16.275 5.113 1.00 . A A . 14 VAL HG22 1 1
3 5209 1 1 35 VAL HG23 H 5.717 -15.671 3.746 1.00 . A A . 14 VAL HG23 1 1
3 5210 1 1 35 VAL N N 9.460 -15.545 4.461 1.00 . A A . 14 VAL N 1 1
3 5211 1 1 35 VAL O O 11.076 -16.367 2.653 1.00 . A A . 14 VAL O 1 1
3 5212 1 1 36 ARG C C 10.674 -17.025 -0.314 1.00 . A A . 15 ARG C 1 1
3 5213 1 1 36 ARG CA C 10.667 -18.198 0.663 1.00 . A A . 15 ARG CA 1 1
3 5214 1 1 36 ARG CB C 10.316 -19.507 -0.045 1.00 . A A . 15 ARG CB 1 1
3 5215 1 1 36 ARG CD C 10.347 -22.019 0.072 1.00 . A A . 15 ARG CD 1 1
3 5216 1 1 36 ARG CG C 10.555 -20.723 0.831 1.00 . A A . 15 ARG CG 1 1
3 5217 1 1 36 ARG CZ C 11.422 -24.209 0.425 1.00 . A A . 15 ARG CZ 1 1
3 5218 1 1 36 ARG H H 8.953 -18.487 1.863 1.00 . A A . 15 ARG H 1 1
3 5219 1 1 36 ARG HA H 11.659 -18.292 1.079 1.00 . A A . 15 ARG HA 1 1
3 5220 1 1 36 ARG HB2 H 9.272 -19.486 -0.326 1.00 . A A . 15 ARG HB2 1 1
3 5221 1 1 36 ARG HB3 H 10.923 -19.601 -0.933 1.00 . A A . 15 ARG HB3 1 1
3 5222 1 1 36 ARG HD2 H 9.306 -22.099 -0.203 1.00 . A A . 15 ARG HD2 1 1
3 5223 1 1 36 ARG HD3 H 10.957 -22.002 -0.819 1.00 . A A . 15 ARG HD3 1 1
3 5224 1 1 36 ARG HE H 10.427 -23.179 1.828 1.00 . A A . 15 ARG HE 1 1
3 5225 1 1 36 ARG HG2 H 11.569 -20.693 1.197 1.00 . A A . 15 ARG HG2 1 1
3 5226 1 1 36 ARG HG3 H 9.869 -20.690 1.666 1.00 . A A . 15 ARG HG3 1 1
3 5227 1 1 36 ARG HH11 H 11.600 -23.477 -1.466 1.00 . A A . 15 ARG HH11 1 1
3 5228 1 1 36 ARG HH12 H 12.353 -25.018 -1.184 1.00 . A A . 15 ARG HH12 1 1
3 5229 1 1 36 ARG HH21 H 11.393 -25.204 2.193 1.00 . A A . 15 ARG HH21 1 1
3 5230 1 1 36 ARG HH22 H 12.271 -25.990 0.911 1.00 . A A . 15 ARG HH22 1 1
3 5231 1 1 36 ARG N N 9.759 -17.949 1.775 1.00 . A A . 15 ARG N 1 1
3 5232 1 1 36 ARG NE N 10.717 -23.178 0.880 1.00 . A A . 15 ARG NE 1 1
3 5233 1 1 36 ARG NH1 N 11.825 -24.238 -0.841 1.00 . A A . 15 ARG NH1 1 1
3 5234 1 1 36 ARG NH2 N 11.714 -25.218 1.237 1.00 . A A . 15 ARG NH2 1 1
3 5235 1 1 36 ARG O O 9.938 -17.005 -1.299 1.00 . A A . 15 ARG O 1 1
3 5236 1 1 37 MET C C 12.919 -14.129 -0.312 1.00 . A A . 16 MET C 1 1
3 5237 1 1 37 MET CA C 11.684 -14.853 -0.804 1.00 . A A . 16 MET CA 1 1
3 5238 1 1 37 MET CB C 10.473 -13.916 -0.732 1.00 . A A . 16 MET CB 1 1
3 5239 1 1 37 MET CE C 10.070 -10.673 -0.081 1.00 . A A . 16 MET CE 1 1
3 5240 1 1 37 MET CG C 10.493 -12.817 -1.783 1.00 . A A . 16 MET CG 1 1
3 5241 1 1 37 MET H H 11.966 -16.094 0.874 1.00 . A A . 16 MET H 1 1
3 5242 1 1 37 MET HA H 11.844 -15.158 -1.822 1.00 . A A . 16 MET HA 1 1
3 5243 1 1 37 MET HB2 H 9.574 -14.498 -0.868 1.00 . A A . 16 MET HB2 1 1
3 5244 1 1 37 MET HB3 H 10.447 -13.452 0.243 1.00 . A A . 16 MET HB3 1 1
3 5245 1 1 37 MET HE1 H 9.453 -9.843 0.230 1.00 . A A . 16 MET HE1 1 1
3 5246 1 1 37 MET HE2 H 11.040 -10.307 -0.388 1.00 . A A . 16 MET HE2 1 1
3 5247 1 1 37 MET HE3 H 10.187 -11.363 0.740 1.00 . A A . 16 MET HE3 1 1
3 5248 1 1 37 MET HG2 H 11.479 -12.377 -1.805 1.00 . A A . 16 MET HG2 1 1
3 5249 1 1 37 MET HG3 H 10.274 -13.257 -2.745 1.00 . A A . 16 MET HG3 1 1
3 5250 1 1 37 MET N N 11.484 -16.033 0.020 1.00 . A A . 16 MET N 1 1
3 5251 1 1 37 MET O O 13.960 -14.152 -0.964 1.00 . A A . 16 MET O 1 1
3 5252 1 1 37 MET SD S 9.289 -11.514 -1.456 1.00 . A A . 16 MET SD 1 1
3 5253 1 1 38 ALA C C 14.369 -11.617 0.598 1.00 . A A . 17 ALA C 1 1
3 5254 1 1 38 ALA CA C 13.878 -12.757 1.494 1.00 . A A . 17 ALA CA 1 1
3 5255 1 1 38 ALA CB C 15.031 -13.686 1.857 1.00 . A A . 17 ALA CB 1 1
3 5256 1 1 38 ALA H H 11.931 -13.570 1.333 1.00 . A A . 17 ALA H 1 1
3 5257 1 1 38 ALA HA H 13.493 -12.335 2.415 1.00 . A A . 17 ALA HA 1 1
3 5258 1 1 38 ALA HB1 H 14.668 -14.475 2.500 1.00 . A A . 17 ALA HB1 1 1
3 5259 1 1 38 ALA HB2 H 15.797 -13.126 2.372 1.00 . A A . 17 ALA HB2 1 1
3 5260 1 1 38 ALA HB3 H 15.443 -14.116 0.957 1.00 . A A . 17 ALA HB3 1 1
3 5261 1 1 38 ALA N N 12.790 -13.509 0.865 1.00 . A A . 17 ALA N 1 1
3 5262 1 1 38 ALA O O 15.364 -10.964 0.900 1.00 . A A . 17 ALA O 1 1
3 5263 1 1 39 SER C C 13.767 -8.931 -0.998 1.00 . A A . 18 SER C 1 1
3 5264 1 1 39 SER CA C 14.040 -10.359 -1.475 1.00 . A A . 18 SER CA 1 1
3 5265 1 1 39 SER CB C 13.299 -10.617 -2.786 1.00 . A A . 18 SER CB 1 1
3 5266 1 1 39 SER H H 12.831 -11.897 -0.653 1.00 . A A . 18 SER H 1 1
3 5267 1 1 39 SER HA H 15.098 -10.471 -1.648 1.00 . A A . 18 SER HA 1 1
3 5268 1 1 39 SER HB2 H 12.249 -10.402 -2.653 1.00 . A A . 18 SER HB2 1 1
3 5269 1 1 39 SER HB3 H 13.703 -9.978 -3.557 1.00 . A A . 18 SER HB3 1 1
3 5270 1 1 39 SER HG H 14.355 -12.119 -3.471 1.00 . A A . 18 SER HG 1 1
3 5271 1 1 39 SER N N 13.642 -11.363 -0.488 1.00 . A A . 18 SER N 1 1
3 5272 1 1 39 SER O O 13.787 -7.991 -1.792 1.00 . A A . 18 SER O 1 1
3 5273 1 1 39 SER OG O 13.441 -11.967 -3.189 1.00 . A A . 18 SER OG 1 1
3 5274 1 1 40 LEU C C 14.489 -6.995 1.663 1.00 . A A . 19 LEU C 1 1
3 5275 1 1 40 LEU CA C 13.275 -7.449 0.853 1.00 . A A . 19 LEU CA 1 1
3 5276 1 1 40 LEU CB C 12.006 -7.491 1.719 1.00 . A A . 19 LEU CB 1 1
3 5277 1 1 40 LEU CD1 C 9.935 -6.349 2.555 1.00 . A A . 19 LEU CD1 1 1
3 5278 1 1 40 LEU CD2 C 12.150 -5.277 2.912 1.00 . A A . 19 LEU CD2 1 1
3 5279 1 1 40 LEU CG C 11.324 -6.140 1.973 1.00 . A A . 19 LEU CG 1 1
3 5280 1 1 40 LEU H H 13.574 -9.540 0.889 1.00 . A A . 19 LEU H 1 1
3 5281 1 1 40 LEU HA H 13.124 -6.763 0.033 1.00 . A A . 19 LEU HA 1 1
3 5282 1 1 40 LEU HB2 H 11.292 -8.144 1.237 1.00 . A A . 19 LEU HB2 1 1
3 5283 1 1 40 LEU HB3 H 12.267 -7.920 2.674 1.00 . A A . 19 LEU HB3 1 1
3 5284 1 1 40 LEU HD11 H 10.014 -6.873 3.496 1.00 . A A . 19 LEU HD11 1 1
3 5285 1 1 40 LEU HD12 H 9.340 -6.932 1.867 1.00 . A A . 19 LEU HD12 1 1
3 5286 1 1 40 LEU HD13 H 9.465 -5.390 2.716 1.00 . A A . 19 LEU HD13 1 1
3 5287 1 1 40 LEU HD21 H 13.114 -5.083 2.469 1.00 . A A . 19 LEU HD21 1 1
3 5288 1 1 40 LEU HD22 H 12.281 -5.794 3.852 1.00 . A A . 19 LEU HD22 1 1
3 5289 1 1 40 LEU HD23 H 11.636 -4.342 3.085 1.00 . A A . 19 LEU HD23 1 1
3 5290 1 1 40 LEU HG H 11.217 -5.614 1.032 1.00 . A A . 19 LEU HG 1 1
3 5291 1 1 40 LEU N N 13.536 -8.765 0.294 1.00 . A A . 19 LEU N 1 1
3 5292 1 1 40 LEU O O 14.707 -7.459 2.783 1.00 . A A . 19 LEU O 1 1
3 5293 1 1 41 PRO C C 16.374 -4.435 2.618 1.00 . A A . 20 PRO C 1 1
3 5294 1 1 41 PRO CA C 16.551 -5.652 1.706 1.00 . A A . 20 PRO CA 1 1
3 5295 1 1 41 PRO CB C 17.399 -5.286 0.492 1.00 . A A . 20 PRO CB 1 1
3 5296 1 1 41 PRO CD C 15.100 -5.468 -0.227 1.00 . A A . 20 PRO CD 1 1
3 5297 1 1 41 PRO CG C 16.419 -4.788 -0.519 1.00 . A A . 20 PRO CG 1 1
3 5298 1 1 41 PRO HA H 17.031 -6.446 2.255 1.00 . A A . 20 PRO HA 1 1
3 5299 1 1 41 PRO HB2 H 18.112 -4.522 0.764 1.00 . A A . 20 PRO HB2 1 1
3 5300 1 1 41 PRO HB3 H 17.920 -6.163 0.135 1.00 . A A . 20 PRO HB3 1 1
3 5301 1 1 41 PRO HD2 H 14.305 -4.738 -0.179 1.00 . A A . 20 PRO HD2 1 1
3 5302 1 1 41 PRO HD3 H 14.886 -6.209 -0.983 1.00 . A A . 20 PRO HD3 1 1
3 5303 1 1 41 PRO HG2 H 16.313 -3.716 -0.427 1.00 . A A . 20 PRO HG2 1 1
3 5304 1 1 41 PRO HG3 H 16.758 -5.043 -1.513 1.00 . A A . 20 PRO HG3 1 1
3 5305 1 1 41 PRO N N 15.309 -6.102 1.087 1.00 . A A . 20 PRO N 1 1
3 5306 1 1 41 PRO O O 15.339 -3.758 2.592 1.00 . A A . 20 PRO O 1 1
3 5307 1 1 42 ASP C C 17.283 -1.697 3.541 1.00 . A A . 21 ASP C 1 1
3 5308 1 1 42 ASP CA C 17.427 -3.001 4.308 1.00 . A A . 21 ASP CA 1 1
3 5309 1 1 42 ASP CB C 18.728 -2.955 5.115 1.00 . A A . 21 ASP CB 1 1
3 5310 1 1 42 ASP CG C 18.800 -4.015 6.192 1.00 . A A . 21 ASP CG 1 1
3 5311 1 1 42 ASP H H 18.194 -4.755 3.384 1.00 . A A . 21 ASP H 1 1
3 5312 1 1 42 ASP HA H 16.595 -3.101 4.988 1.00 . A A . 21 ASP HA 1 1
3 5313 1 1 42 ASP HB2 H 19.562 -3.098 4.445 1.00 . A A . 21 ASP HB2 1 1
3 5314 1 1 42 ASP HB3 H 18.816 -1.986 5.585 1.00 . A A . 21 ASP HB3 1 1
3 5315 1 1 42 ASP N N 17.411 -4.154 3.403 1.00 . A A . 21 ASP N 1 1
3 5316 1 1 42 ASP O O 16.835 -0.694 4.089 1.00 . A A . 21 ASP O 1 1
3 5317 1 1 42 ASP OD1 O 19.136 -5.172 5.869 1.00 . A A . 21 ASP OD1 1 1
3 5318 1 1 42 ASP OD2 O 18.534 -3.687 7.368 1.00 . A A . 21 ASP OD2 1 1
3 5319 1 1 43 GLU C C 16.235 0.052 1.262 1.00 . A A . 22 GLU C 1 1
3 5320 1 1 43 GLU CA C 17.639 -0.538 1.421 1.00 . A A . 22 GLU CA 1 1
3 5321 1 1 43 GLU CB C 18.237 -0.871 0.056 1.00 . A A . 22 GLU CB 1 1
3 5322 1 1 43 GLU CD C 20.293 -1.618 -1.219 1.00 . A A . 22 GLU CD 1 1
3 5323 1 1 43 GLU CG C 19.701 -1.274 0.130 1.00 . A A . 22 GLU CG 1 1
3 5324 1 1 43 GLU H H 17.945 -2.579 1.883 1.00 . A A . 22 GLU H 1 1
3 5325 1 1 43 GLU HA H 18.265 0.199 1.898 1.00 . A A . 22 GLU HA 1 1
3 5326 1 1 43 GLU HB2 H 17.681 -1.689 -0.382 1.00 . A A . 22 GLU HB2 1 1
3 5327 1 1 43 GLU HB3 H 18.153 -0.006 -0.585 1.00 . A A . 22 GLU HB3 1 1
3 5328 1 1 43 GLU HG2 H 20.263 -0.453 0.551 1.00 . A A . 22 GLU HG2 1 1
3 5329 1 1 43 GLU HG3 H 19.790 -2.135 0.776 1.00 . A A . 22 GLU HG3 1 1
3 5330 1 1 43 GLU N N 17.649 -1.728 2.266 1.00 . A A . 22 GLU N 1 1
3 5331 1 1 43 GLU O O 16.085 1.173 0.784 1.00 . A A . 22 GLU O 1 1
3 5332 1 1 43 GLU OE1 O 20.290 -0.747 -2.116 1.00 . A A . 22 GLU OE1 1 1
3 5333 1 1 43 GLU OE2 O 20.790 -2.751 -1.380 1.00 . A A . 22 GLU OE2 1 1
3 5334 1 1 44 ILE C C 13.436 0.204 3.062 1.00 . A A . 23 ILE C 1 1
3 5335 1 1 44 ILE CA C 13.853 -0.174 1.644 1.00 . A A . 23 ILE CA 1 1
3 5336 1 1 44 ILE CB C 12.849 -1.193 1.046 1.00 . A A . 23 ILE CB 1 1
3 5337 1 1 44 ILE CD1 C 10.803 -1.396 -0.455 1.00 . A A . 23 ILE CD1 1 1
3 5338 1 1 44 ILE CG1 C 11.838 -0.474 0.153 1.00 . A A . 23 ILE CG1 1 1
3 5339 1 1 44 ILE CG2 C 12.117 -1.976 2.133 1.00 . A A . 23 ILE CG2 1 1
3 5340 1 1 44 ILE H H 15.374 -1.621 1.945 1.00 . A A . 23 ILE H 1 1
3 5341 1 1 44 ILE HA H 13.845 0.715 1.030 1.00 . A A . 23 ILE HA 1 1
3 5342 1 1 44 ILE HB H 13.408 -1.895 0.454 1.00 . A A . 23 ILE HB 1 1
3 5343 1 1 44 ILE HD11 H 11.296 -2.140 -1.062 1.00 . A A . 23 ILE HD11 1 1
3 5344 1 1 44 ILE HD12 H 10.126 -0.820 -1.069 1.00 . A A . 23 ILE HD12 1 1
3 5345 1 1 44 ILE HD13 H 10.249 -1.884 0.333 1.00 . A A . 23 ILE HD13 1 1
3 5346 1 1 44 ILE HG12 H 11.317 0.270 0.736 1.00 . A A . 23 ILE HG12 1 1
3 5347 1 1 44 ILE HG13 H 12.364 0.013 -0.655 1.00 . A A . 23 ILE HG13 1 1
3 5348 1 1 44 ILE HG21 H 11.570 -1.290 2.766 1.00 . A A . 23 ILE HG21 1 1
3 5349 1 1 44 ILE HG22 H 12.834 -2.522 2.728 1.00 . A A . 23 ILE HG22 1 1
3 5350 1 1 44 ILE HG23 H 11.427 -2.669 1.675 1.00 . A A . 23 ILE HG23 1 1
3 5351 1 1 44 ILE N N 15.212 -0.700 1.651 1.00 . A A . 23 ILE N 1 1
3 5352 1 1 44 ILE O O 12.705 1.169 3.277 1.00 . A A . 23 ILE O 1 1
3 5353 1 1 45 LEU C C 14.233 0.896 5.983 1.00 . A A . 24 LEU C 1 1
3 5354 1 1 45 LEU CA C 13.588 -0.374 5.425 1.00 . A A . 24 LEU CA 1 1
3 5355 1 1 45 LEU CB C 14.024 -1.597 6.242 1.00 . A A . 24 LEU CB 1 1
3 5356 1 1 45 LEU CD1 C 12.089 -1.599 7.845 1.00 . A A . 24 LEU CD1 1 1
3 5357 1 1 45 LEU CD2 C 14.212 -2.777 8.448 1.00 . A A . 24 LEU CD2 1 1
3 5358 1 1 45 LEU CG C 13.605 -1.588 7.715 1.00 . A A . 24 LEU CG 1 1
3 5359 1 1 45 LEU H H 14.556 -1.279 3.777 1.00 . A A . 24 LEU H 1 1
3 5360 1 1 45 LEU HA H 12.510 -0.278 5.481 1.00 . A A . 24 LEU HA 1 1
3 5361 1 1 45 LEU HB2 H 13.607 -2.479 5.777 1.00 . A A . 24 LEU HB2 1 1
3 5362 1 1 45 LEU HB3 H 15.100 -1.665 6.199 1.00 . A A . 24 LEU HB3 1 1
3 5363 1 1 45 LEU HD11 H 11.681 -0.721 7.365 1.00 . A A . 24 LEU HD11 1 1
3 5364 1 1 45 LEU HD12 H 11.817 -1.596 8.891 1.00 . A A . 24 LEU HD12 1 1
3 5365 1 1 45 LEU HD13 H 11.691 -2.485 7.373 1.00 . A A . 24 LEU HD13 1 1
3 5366 1 1 45 LEU HD21 H 13.906 -2.755 9.484 1.00 . A A . 24 LEU HD21 1 1
3 5367 1 1 45 LEU HD22 H 15.289 -2.726 8.389 1.00 . A A . 24 LEU HD22 1 1
3 5368 1 1 45 LEU HD23 H 13.869 -3.694 7.991 1.00 . A A . 24 LEU HD23 1 1
3 5369 1 1 45 LEU HG H 13.973 -0.685 8.180 1.00 . A A . 24 LEU HG 1 1
3 5370 1 1 45 LEU N N 13.939 -0.560 4.024 1.00 . A A . 24 LEU N 1 1
3 5371 1 1 45 LEU O O 13.682 1.549 6.869 1.00 . A A . 24 LEU O 1 1
3 5372 1 1 46 ASN C C 15.283 3.693 5.426 1.00 . A A . 25 ASN C 1 1
3 5373 1 1 46 ASN CA C 16.084 2.473 5.857 1.00 . A A . 25 ASN CA 1 1
3 5374 1 1 46 ASN CB C 17.483 2.549 5.237 1.00 . A A . 25 ASN CB 1 1
3 5375 1 1 46 ASN CG C 18.406 1.435 5.693 1.00 . A A . 25 ASN CG 1 1
3 5376 1 1 46 ASN H H 15.817 0.659 4.784 1.00 . A A . 25 ASN H 1 1
3 5377 1 1 46 ASN HA H 16.172 2.471 6.933 1.00 . A A . 25 ASN HA 1 1
3 5378 1 1 46 ASN HB2 H 17.395 2.494 4.162 1.00 . A A . 25 ASN HB2 1 1
3 5379 1 1 46 ASN HB3 H 17.933 3.494 5.506 1.00 . A A . 25 ASN HB3 1 1
3 5380 1 1 46 ASN HD21 H 19.366 1.505 3.953 1.00 . A A . 25 ASN HD21 1 1
3 5381 1 1 46 ASN HD22 H 19.950 0.338 5.095 1.00 . A A . 25 ASN HD22 1 1
3 5382 1 1 46 ASN N N 15.399 1.247 5.453 1.00 . A A . 25 ASN N 1 1
3 5383 1 1 46 ASN ND2 N 19.333 1.052 4.828 1.00 . A A . 25 ASN ND2 1 1
3 5384 1 1 46 ASN O O 15.323 4.743 6.070 1.00 . A A . 25 ASN O 1 1
3 5385 1 1 46 ASN OD1 O 18.289 0.922 6.807 1.00 . A A . 25 ASN OD1 1 1
3 5386 1 1 47 SER C C 12.540 4.959 4.620 1.00 . A A . 26 SER C 1 1
3 5387 1 1 47 SER CA C 13.763 4.623 3.763 1.00 . A A . 26 SER CA 1 1
3 5388 1 1 47 SER CB C 13.336 4.247 2.346 1.00 . A A . 26 SER CB 1 1
3 5389 1 1 47 SER H H 14.506 2.654 3.911 1.00 . A A . 26 SER H 1 1
3 5390 1 1 47 SER HA H 14.402 5.492 3.715 1.00 . A A . 26 SER HA 1 1
3 5391 1 1 47 SER HB2 H 12.608 3.450 2.389 1.00 . A A . 26 SER HB2 1 1
3 5392 1 1 47 SER HB3 H 12.900 5.107 1.861 1.00 . A A . 26 SER HB3 1 1
3 5393 1 1 47 SER HG H 14.173 3.619 0.685 1.00 . A A . 26 SER HG 1 1
3 5394 1 1 47 SER N N 14.536 3.534 4.340 1.00 . A A . 26 SER N 1 1
3 5395 1 1 47 SER O O 11.863 5.959 4.382 1.00 . A A . 26 SER O 1 1
3 5396 1 1 47 SER OG O 14.453 3.807 1.586 1.00 . A A . 26 SER OG 1 1
3 5397 1 1 48 LEU C C 11.343 5.713 7.267 1.00 . A A . 27 LEU C 1 1
3 5398 1 1 48 LEU CA C 11.173 4.372 6.562 1.00 . A A . 27 LEU CA 1 1
3 5399 1 1 48 LEU CB C 11.100 3.259 7.613 1.00 . A A . 27 LEU CB 1 1
3 5400 1 1 48 LEU CD1 C 8.762 2.459 7.166 1.00 . A A . 27 LEU CD1 1 1
3 5401 1 1 48 LEU CD2 C 10.658 1.384 5.981 1.00 . A A . 27 LEU CD2 1 1
3 5402 1 1 48 LEU CG C 10.216 2.049 7.272 1.00 . A A . 27 LEU CG 1 1
3 5403 1 1 48 LEU H H 12.834 3.332 5.749 1.00 . A A . 27 LEU H 1 1
3 5404 1 1 48 LEU HA H 10.253 4.385 5.997 1.00 . A A . 27 LEU HA 1 1
3 5405 1 1 48 LEU HB2 H 12.103 2.901 7.790 1.00 . A A . 27 LEU HB2 1 1
3 5406 1 1 48 LEU HB3 H 10.731 3.695 8.528 1.00 . A A . 27 LEU HB3 1 1
3 5407 1 1 48 LEU HD11 H 8.656 3.209 6.398 1.00 . A A . 27 LEU HD11 1 1
3 5408 1 1 48 LEU HD12 H 8.430 2.862 8.112 1.00 . A A . 27 LEU HD12 1 1
3 5409 1 1 48 LEU HD13 H 8.164 1.597 6.912 1.00 . A A . 27 LEU HD13 1 1
3 5410 1 1 48 LEU HD21 H 10.023 0.534 5.781 1.00 . A A . 27 LEU HD21 1 1
3 5411 1 1 48 LEU HD22 H 11.681 1.055 6.078 1.00 . A A . 27 LEU HD22 1 1
3 5412 1 1 48 LEU HD23 H 10.581 2.091 5.168 1.00 . A A . 27 LEU HD23 1 1
3 5413 1 1 48 LEU HG H 10.298 1.321 8.068 1.00 . A A . 27 LEU HG 1 1
3 5414 1 1 48 LEU N N 12.274 4.128 5.628 1.00 . A A . 27 LEU N 1 1
3 5415 1 1 48 LEU O O 10.370 6.342 7.673 1.00 . A A . 27 LEU O 1 1
3 5416 1 1 49 LYS C C 12.799 8.574 7.126 1.00 . A A . 28 LYS C 1 1
3 5417 1 1 49 LYS CA C 12.901 7.393 8.086 1.00 . A A . 28 LYS CA 1 1
3 5418 1 1 49 LYS CB C 14.309 7.330 8.682 1.00 . A A . 28 LYS CB 1 1
3 5419 1 1 49 LYS CD C 15.960 6.062 10.092 1.00 . A A . 28 LYS CD 1 1
3 5420 1 1 49 LYS CE C 16.173 4.857 10.993 1.00 . A A . 28 LYS CE 1 1
3 5421 1 1 49 LYS CG C 14.515 6.161 9.632 1.00 . A A . 28 LYS CG 1 1
3 5422 1 1 49 LYS H H 13.326 5.603 7.039 1.00 . A A . 28 LYS H 1 1
3 5423 1 1 49 LYS HA H 12.186 7.526 8.884 1.00 . A A . 28 LYS HA 1 1
3 5424 1 1 49 LYS HB2 H 15.025 7.240 7.877 1.00 . A A . 28 LYS HB2 1 1
3 5425 1 1 49 LYS HB3 H 14.501 8.244 9.224 1.00 . A A . 28 LYS HB3 1 1
3 5426 1 1 49 LYS HD2 H 16.597 5.967 9.225 1.00 . A A . 28 LYS HD2 1 1
3 5427 1 1 49 LYS HD3 H 16.218 6.958 10.636 1.00 . A A . 28 LYS HD3 1 1
3 5428 1 1 49 LYS HE2 H 15.574 4.978 11.883 1.00 . A A . 28 LYS HE2 1 1
3 5429 1 1 49 LYS HE3 H 15.855 3.969 10.465 1.00 . A A . 28 LYS HE3 1 1
3 5430 1 1 49 LYS HG2 H 13.880 6.296 10.496 1.00 . A A . 28 LYS HG2 1 1
3 5431 1 1 49 LYS HG3 H 14.244 5.246 9.124 1.00 . A A . 28 LYS HG3 1 1
3 5432 1 1 49 LYS HZ1 H 17.921 5.541 11.918 1.00 . A A . 28 LYS HZ1 1 1
3 5433 1 1 49 LYS HZ2 H 18.194 4.591 10.538 1.00 . A A . 28 LYS HZ2 1 1
3 5434 1 1 49 LYS HZ3 H 17.712 3.859 11.991 1.00 . A A . 28 LYS HZ3 1 1
3 5435 1 1 49 LYS N N 12.591 6.143 7.405 1.00 . A A . 28 LYS N 1 1
3 5436 1 1 49 LYS NZ N 17.597 4.702 11.388 1.00 . A A . 28 LYS NZ 1 1
3 5437 1 1 49 LYS O O 12.877 9.730 7.535 1.00 . A A . 28 LYS O 1 1
3 5438 1 1 50 GLU C C 11.144 9.661 4.453 1.00 . A A . 29 GLU C 1 1
3 5439 1 1 50 GLU CA C 12.579 9.305 4.821 1.00 . A A . 29 GLU CA 1 1
3 5440 1 1 50 GLU CB C 13.342 8.848 3.577 1.00 . A A . 29 GLU CB 1 1
3 5441 1 1 50 GLU CD C 15.567 8.233 2.567 1.00 . A A . 29 GLU CD 1 1
3 5442 1 1 50 GLU CG C 14.811 8.554 3.837 1.00 . A A . 29 GLU CG 1 1
3 5443 1 1 50 GLU H H 12.500 7.336 5.590 1.00 . A A . 29 GLU H 1 1
3 5444 1 1 50 GLU HA H 13.061 10.182 5.221 1.00 . A A . 29 GLU HA 1 1
3 5445 1 1 50 GLU HB2 H 12.878 7.951 3.194 1.00 . A A . 29 GLU HB2 1 1
3 5446 1 1 50 GLU HB3 H 13.280 9.623 2.828 1.00 . A A . 29 GLU HB3 1 1
3 5447 1 1 50 GLU HG2 H 15.263 9.419 4.297 1.00 . A A . 29 GLU HG2 1 1
3 5448 1 1 50 GLU HG3 H 14.885 7.710 4.508 1.00 . A A . 29 GLU HG3 1 1
3 5449 1 1 50 GLU N N 12.619 8.274 5.848 1.00 . A A . 29 GLU N 1 1
3 5450 1 1 50 GLU O O 10.817 10.832 4.248 1.00 . A A . 29 GLU O 1 1
3 5451 1 1 50 GLU OE1 O 15.487 9.038 1.615 1.00 . A A . 29 GLU OE1 1 1
3 5452 1 1 50 GLU OE2 O 16.257 7.192 2.520 1.00 . A A . 29 GLU OE2 1 1
3 5453 1 1 51 TYR C C 8.089 9.182 5.289 1.00 . A A . 30 TYR C 1 1
3 5454 1 1 51 TYR CA C 8.891 8.872 4.031 1.00 . A A . 30 TYR CA 1 1
3 5455 1 1 51 TYR CB C 8.307 7.646 3.323 1.00 . A A . 30 TYR CB 1 1
3 5456 1 1 51 TYR CD1 C 8.818 7.946 0.863 1.00 . A A . 30 TYR CD1 1 1
3 5457 1 1 51 TYR CD2 C 9.946 6.214 2.045 1.00 . A A . 30 TYR CD2 1 1
3 5458 1 1 51 TYR CE1 C 9.484 7.591 -0.296 1.00 . A A . 30 TYR CE1 1 1
3 5459 1 1 51 TYR CE2 C 10.613 5.854 0.893 1.00 . A A . 30 TYR CE2 1 1
3 5460 1 1 51 TYR CG C 9.038 7.263 2.054 1.00 . A A . 30 TYR CG 1 1
3 5461 1 1 51 TYR CZ C 10.381 6.544 -0.275 1.00 . A A . 30 TYR CZ 1 1
3 5462 1 1 51 TYR H H 10.604 7.745 4.562 1.00 . A A . 30 TYR H 1 1
3 5463 1 1 51 TYR HA H 8.841 9.722 3.366 1.00 . A A . 30 TYR HA 1 1
3 5464 1 1 51 TYR HB2 H 8.347 6.800 3.993 1.00 . A A . 30 TYR HB2 1 1
3 5465 1 1 51 TYR HB3 H 7.278 7.846 3.066 1.00 . A A . 30 TYR HB3 1 1
3 5466 1 1 51 TYR HD1 H 8.116 8.766 0.850 1.00 . A A . 30 TYR HD1 1 1
3 5467 1 1 51 TYR HD2 H 10.127 5.672 2.962 1.00 . A A . 30 TYR HD2 1 1
3 5468 1 1 51 TYR HE1 H 9.300 8.134 -1.212 1.00 . A A . 30 TYR HE1 1 1
3 5469 1 1 51 TYR HE2 H 11.315 5.033 0.910 1.00 . A A . 30 TYR HE2 1 1
3 5470 1 1 51 TYR HH H 11.478 6.963 -1.808 1.00 . A A . 30 TYR HH 1 1
3 5471 1 1 51 TYR N N 10.291 8.655 4.374 1.00 . A A . 30 TYR N 1 1
3 5472 1 1 51 TYR O O 8.398 8.681 6.371 1.00 . A A . 30 TYR O 1 1
3 5473 1 1 51 TYR OH O 11.046 6.182 -1.424 1.00 . A A . 30 TYR OH 1 1
3 5474 1 1 52 ASP C C 5.047 9.466 6.418 1.00 . A A . 31 ASP C 1 1
3 5475 1 1 52 ASP CA C 6.243 10.400 6.287 1.00 . A A . 31 ASP CA 1 1
3 5476 1 1 52 ASP CB C 5.783 11.856 6.160 1.00 . A A . 31 ASP CB 1 1
3 5477 1 1 52 ASP CG C 4.906 12.105 4.949 1.00 . A A . 31 ASP CG 1 1
3 5478 1 1 52 ASP H H 6.852 10.373 4.258 1.00 . A A . 31 ASP H 1 1
3 5479 1 1 52 ASP HA H 6.852 10.303 7.174 1.00 . A A . 31 ASP HA 1 1
3 5480 1 1 52 ASP HB2 H 5.224 12.126 7.044 1.00 . A A . 31 ASP HB2 1 1
3 5481 1 1 52 ASP HB3 H 6.653 12.493 6.087 1.00 . A A . 31 ASP HB3 1 1
3 5482 1 1 52 ASP N N 7.067 10.015 5.148 1.00 . A A . 31 ASP N 1 1
3 5483 1 1 52 ASP O O 4.423 9.381 7.479 1.00 . A A . 31 ASP O 1 1
3 5484 1 1 52 ASP OD1 O 5.426 12.049 3.814 1.00 . A A . 31 ASP OD1 1 1
3 5485 1 1 52 ASP OD2 O 3.704 12.386 5.130 1.00 . A A . 31 ASP OD2 1 1
3 5486 1 1 53 GLY C C 4.130 6.495 4.660 1.00 . A A . 32 GLY C 1 1
3 5487 1 1 53 GLY CA C 3.696 7.761 5.365 1.00 . A A . 32 GLY CA 1 1
3 5488 1 1 53 GLY H H 5.237 8.919 4.505 1.00 . A A . 32 GLY H 1 1
3 5489 1 1 53 GLY HA2 H 3.452 7.531 6.393 1.00 . A A . 32 GLY HA2 1 1
3 5490 1 1 53 GLY HA3 H 2.819 8.155 4.872 1.00 . A A . 32 GLY HA3 1 1
3 5491 1 1 53 GLY N N 4.743 8.759 5.339 1.00 . A A . 32 GLY N 1 1
3 5492 1 1 53 GLY O O 4.853 6.554 3.667 1.00 . A A . 32 GLY O 1 1
3 5493 1 1 54 VAL C C 2.888 3.142 4.514 1.00 . A A . 33 VAL C 1 1
3 5494 1 1 54 VAL CA C 4.091 4.074 4.573 1.00 . A A . 33 VAL CA 1 1
3 5495 1 1 54 VAL CB C 5.244 3.389 5.350 1.00 . A A . 33 VAL CB 1 1
3 5496 1 1 54 VAL CG1 C 5.624 2.057 4.718 1.00 . A A . 33 VAL CG1 1 1
3 5497 1 1 54 VAL CG2 C 6.458 4.305 5.426 1.00 . A A . 33 VAL CG2 1 1
3 5498 1 1 54 VAL H H 3.158 5.353 5.982 1.00 . A A . 33 VAL H 1 1
3 5499 1 1 54 VAL HA H 4.431 4.270 3.566 1.00 . A A . 33 VAL HA 1 1
3 5500 1 1 54 VAL HB H 4.905 3.196 6.357 1.00 . A A . 33 VAL HB 1 1
3 5501 1 1 54 VAL HG11 H 6.414 1.599 5.293 1.00 . A A . 33 VAL HG11 1 1
3 5502 1 1 54 VAL HG12 H 5.966 2.223 3.706 1.00 . A A . 33 VAL HG12 1 1
3 5503 1 1 54 VAL HG13 H 4.763 1.406 4.704 1.00 . A A . 33 VAL HG13 1 1
3 5504 1 1 54 VAL HG21 H 6.772 4.572 4.429 1.00 . A A . 33 VAL HG21 1 1
3 5505 1 1 54 VAL HG22 H 7.264 3.794 5.932 1.00 . A A . 33 VAL HG22 1 1
3 5506 1 1 54 VAL HG23 H 6.200 5.199 5.973 1.00 . A A . 33 VAL HG23 1 1
3 5507 1 1 54 VAL N N 3.720 5.348 5.175 1.00 . A A . 33 VAL N 1 1
3 5508 1 1 54 VAL O O 2.107 3.057 5.465 1.00 . A A . 33 VAL O 1 1
3 5509 1 1 55 ILE C C 2.140 0.132 2.896 1.00 . A A . 34 ILE C 1 1
3 5510 1 1 55 ILE CA C 1.629 1.532 3.202 1.00 . A A . 34 ILE CA 1 1
3 5511 1 1 55 ILE CB C 0.672 1.984 2.073 1.00 . A A . 34 ILE CB 1 1
3 5512 1 1 55 ILE CD1 C -1.075 3.731 1.453 1.00 . A A . 34 ILE CD1 1 1
3 5513 1 1 55 ILE CG1 C -0.038 3.284 2.461 1.00 . A A . 34 ILE CG1 1 1
3 5514 1 1 55 ILE CG2 C -0.347 0.893 1.763 1.00 . A A . 34 ILE CG2 1 1
3 5515 1 1 55 ILE H H 3.402 2.561 2.668 1.00 . A A . 34 ILE H 1 1
3 5516 1 1 55 ILE HA H 1.068 1.502 4.126 1.00 . A A . 34 ILE HA 1 1
3 5517 1 1 55 ILE HB H 1.259 2.155 1.185 1.00 . A A . 34 ILE HB 1 1
3 5518 1 1 55 ILE HD11 H -1.545 4.640 1.797 1.00 . A A . 34 ILE HD11 1 1
3 5519 1 1 55 ILE HD12 H -1.824 2.957 1.342 1.00 . A A . 34 ILE HD12 1 1
3 5520 1 1 55 ILE HD13 H -0.598 3.908 0.501 1.00 . A A . 34 ILE HD13 1 1
3 5521 1 1 55 ILE HG12 H -0.536 3.146 3.409 1.00 . A A . 34 ILE HG12 1 1
3 5522 1 1 55 ILE HG13 H 0.694 4.072 2.557 1.00 . A A . 34 ILE HG13 1 1
3 5523 1 1 55 ILE HG21 H -0.921 0.674 2.650 1.00 . A A . 34 ILE HG21 1 1
3 5524 1 1 55 ILE HG22 H 0.167 0.000 1.438 1.00 . A A . 34 ILE HG22 1 1
3 5525 1 1 55 ILE HG23 H -1.009 1.232 0.980 1.00 . A A . 34 ILE HG23 1 1
3 5526 1 1 55 ILE N N 2.735 2.457 3.389 1.00 . A A . 34 ILE N 1 1
3 5527 1 1 55 ILE O O 2.981 -0.060 2.015 1.00 . A A . 34 ILE O 1 1
3 5528 1 1 56 GLY C C 0.832 -3.025 2.876 1.00 . A A . 35 GLY C 1 1
3 5529 1 1 56 GLY CA C 1.995 -2.217 3.406 1.00 . A A . 35 GLY CA 1 1
3 5530 1 1 56 GLY H H 0.993 -0.612 4.350 1.00 . A A . 35 GLY H 1 1
3 5531 1 1 56 GLY HA2 H 2.801 -2.252 2.689 1.00 . A A . 35 GLY HA2 1 1
3 5532 1 1 56 GLY HA3 H 2.330 -2.653 4.335 1.00 . A A . 35 GLY HA3 1 1
3 5533 1 1 56 GLY N N 1.633 -0.838 3.636 1.00 . A A . 35 GLY N 1 1
3 5534 1 1 56 GLY O O -0.070 -3.391 3.627 1.00 . A A . 35 GLY O 1 1
3 5535 1 1 57 LEU C C 0.129 -5.579 1.223 1.00 . A A . 36 LEU C 1 1
3 5536 1 1 57 LEU CA C -0.204 -4.116 0.980 1.00 . A A . 36 LEU CA 1 1
3 5537 1 1 57 LEU CB C -0.322 -3.861 -0.528 1.00 . A A . 36 LEU CB 1 1
3 5538 1 1 57 LEU CD1 C -0.694 -2.316 -2.461 1.00 . A A . 36 LEU CD1 1 1
3 5539 1 1 57 LEU CD2 C -1.948 -1.957 -0.330 1.00 . A A . 36 LEU CD2 1 1
3 5540 1 1 57 LEU CG C -0.637 -2.423 -0.945 1.00 . A A . 36 LEU CG 1 1
3 5541 1 1 57 LEU H H 1.547 -2.919 1.012 1.00 . A A . 36 LEU H 1 1
3 5542 1 1 57 LEU HA H -1.144 -3.881 1.466 1.00 . A A . 36 LEU HA 1 1
3 5543 1 1 57 LEU HB2 H 0.612 -4.147 -0.990 1.00 . A A . 36 LEU HB2 1 1
3 5544 1 1 57 LEU HB3 H -1.101 -4.500 -0.917 1.00 . A A . 36 LEU HB3 1 1
3 5545 1 1 57 LEU HD11 H -1.468 -2.968 -2.840 1.00 . A A . 36 LEU HD11 1 1
3 5546 1 1 57 LEU HD12 H 0.258 -2.609 -2.878 1.00 . A A . 36 LEU HD12 1 1
3 5547 1 1 57 LEU HD13 H -0.912 -1.296 -2.744 1.00 . A A . 36 LEU HD13 1 1
3 5548 1 1 57 LEU HD21 H -2.748 -2.609 -0.649 1.00 . A A . 36 LEU HD21 1 1
3 5549 1 1 57 LEU HD22 H -2.159 -0.947 -0.653 1.00 . A A . 36 LEU HD22 1 1
3 5550 1 1 57 LEU HD23 H -1.871 -1.984 0.747 1.00 . A A . 36 LEU HD23 1 1
3 5551 1 1 57 LEU HG H 0.150 -1.772 -0.594 1.00 . A A . 36 LEU HG 1 1
3 5552 1 1 57 LEU N N 0.832 -3.285 1.577 1.00 . A A . 36 LEU N 1 1
3 5553 1 1 57 LEU O O -0.753 -6.423 1.367 1.00 . A A . 36 LEU O 1 1
3 5554 1 1 58 GLY C C 3.088 -7.114 2.479 1.00 . A A . 37 GLY C 1 1
3 5555 1 1 58 GLY CA C 1.895 -7.187 1.563 1.00 . A A . 37 GLY CA 1 1
3 5556 1 1 58 GLY H H 2.067 -5.148 1.066 1.00 . A A . 37 GLY H 1 1
3 5557 1 1 58 GLY HA2 H 1.105 -7.744 2.046 1.00 . A A . 37 GLY HA2 1 1
3 5558 1 1 58 GLY HA3 H 2.179 -7.687 0.650 1.00 . A A . 37 GLY HA3 1 1
3 5559 1 1 58 GLY N N 1.418 -5.861 1.253 1.00 . A A . 37 GLY N 1 1
3 5560 1 1 58 GLY O O 4.185 -7.516 2.113 1.00 . A A . 37 GLY O 1 1
3 5561 1 1 59 ASP C C 4.460 -7.668 5.200 1.00 . A A . 38 ASP C 1 1
3 5562 1 1 59 ASP CA C 3.941 -6.354 4.626 1.00 . A A . 38 ASP CA 1 1
3 5563 1 1 59 ASP CB C 3.441 -5.447 5.752 1.00 . A A . 38 ASP CB 1 1
3 5564 1 1 59 ASP CG C 2.240 -6.029 6.468 1.00 . A A . 38 ASP CG 1 1
3 5565 1 1 59 ASP H H 1.951 -6.340 3.921 1.00 . A A . 38 ASP H 1 1
3 5566 1 1 59 ASP HA H 4.748 -5.857 4.110 1.00 . A A . 38 ASP HA 1 1
3 5567 1 1 59 ASP HB2 H 4.234 -5.309 6.473 1.00 . A A . 38 ASP HB2 1 1
3 5568 1 1 59 ASP HB3 H 3.163 -4.488 5.340 1.00 . A A . 38 ASP HB3 1 1
3 5569 1 1 59 ASP N N 2.869 -6.578 3.666 1.00 . A A . 38 ASP N 1 1
3 5570 1 1 59 ASP O O 4.081 -8.752 4.750 1.00 . A A . 38 ASP O 1 1
3 5571 1 1 59 ASP OD1 O 1.184 -6.206 5.818 1.00 . A A . 38 ASP OD1 1 1
3 5572 1 1 59 ASP OD2 O 2.349 -6.329 7.669 1.00 . A A . 38 ASP OD2 1 1
3 5573 1 1 60 TYR C C 4.919 -9.678 7.373 1.00 . A A . 39 TYR C 1 1
3 5574 1 1 60 TYR CA C 5.961 -8.725 6.803 1.00 . A A . 39 TYR CA 1 1
3 5575 1 1 60 TYR CB C 6.927 -8.299 7.909 1.00 . A A . 39 TYR CB 1 1
3 5576 1 1 60 TYR CD1 C 8.092 -6.199 7.121 1.00 . A A . 39 TYR CD1 1 1
3 5577 1 1 60 TYR CD2 C 9.358 -8.216 7.235 1.00 . A A . 39 TYR CD2 1 1
3 5578 1 1 60 TYR CE1 C 9.208 -5.519 6.673 1.00 . A A . 39 TYR CE1 1 1
3 5579 1 1 60 TYR CE2 C 10.480 -7.541 6.790 1.00 . A A . 39 TYR CE2 1 1
3 5580 1 1 60 TYR CG C 8.148 -7.557 7.409 1.00 . A A . 39 TYR CG 1 1
3 5581 1 1 60 TYR CZ C 10.398 -6.193 6.510 1.00 . A A . 39 TYR CZ 1 1
3 5582 1 1 60 TYR H H 5.538 -6.671 6.546 1.00 . A A . 39 TYR H 1 1
3 5583 1 1 60 TYR HA H 6.516 -9.238 6.033 1.00 . A A . 39 TYR HA 1 1
3 5584 1 1 60 TYR HB2 H 6.409 -7.650 8.598 1.00 . A A . 39 TYR HB2 1 1
3 5585 1 1 60 TYR HB3 H 7.267 -9.178 8.436 1.00 . A A . 39 TYR HB3 1 1
3 5586 1 1 60 TYR HD1 H 7.158 -5.672 7.251 1.00 . A A . 39 TYR HD1 1 1
3 5587 1 1 60 TYR HD2 H 9.418 -9.271 7.454 1.00 . A A . 39 TYR HD2 1 1
3 5588 1 1 60 TYR HE1 H 9.144 -4.464 6.455 1.00 . A A . 39 TYR HE1 1 1
3 5589 1 1 60 TYR HE2 H 11.412 -8.070 6.660 1.00 . A A . 39 TYR HE2 1 1
3 5590 1 1 60 TYR HH H 11.976 -6.051 5.418 1.00 . A A . 39 TYR HH 1 1
3 5591 1 1 60 TYR N N 5.330 -7.560 6.196 1.00 . A A . 39 TYR N 1 1
3 5592 1 1 60 TYR O O 3.918 -9.254 7.945 1.00 . A A . 39 TYR O 1 1
3 5593 1 1 60 TYR OH O 11.512 -5.517 6.070 1.00 . A A . 39 TYR OH 1 1
3 5594 1 1 61 VAL C C 4.430 -12.310 9.155 1.00 . A A . 40 VAL C 1 1
3 5595 1 1 61 VAL CA C 4.236 -11.991 7.671 1.00 . A A . 40 VAL CA 1 1
3 5596 1 1 61 VAL CB C 4.391 -13.280 6.832 1.00 . A A . 40 VAL CB 1 1
3 5597 1 1 61 VAL CG1 C 4.271 -12.970 5.345 1.00 . A A . 40 VAL CG1 1 1
3 5598 1 1 61 VAL CG2 C 5.711 -13.972 7.130 1.00 . A A . 40 VAL CG2 1 1
3 5599 1 1 61 VAL H H 6.027 -11.244 6.828 1.00 . A A . 40 VAL H 1 1
3 5600 1 1 61 VAL HA H 3.236 -11.606 7.523 1.00 . A A . 40 VAL HA 1 1
3 5601 1 1 61 VAL HB H 3.590 -13.953 7.097 1.00 . A A . 40 VAL HB 1 1
3 5602 1 1 61 VAL HG11 H 3.308 -12.525 5.145 1.00 . A A . 40 VAL HG11 1 1
3 5603 1 1 61 VAL HG12 H 4.371 -13.884 4.777 1.00 . A A . 40 VAL HG12 1 1
3 5604 1 1 61 VAL HG13 H 5.054 -12.282 5.056 1.00 . A A . 40 VAL HG13 1 1
3 5605 1 1 61 VAL HG21 H 5.747 -14.240 8.176 1.00 . A A . 40 VAL HG21 1 1
3 5606 1 1 61 VAL HG22 H 6.528 -13.304 6.900 1.00 . A A . 40 VAL HG22 1 1
3 5607 1 1 61 VAL HG23 H 5.794 -14.864 6.526 1.00 . A A . 40 VAL HG23 1 1
3 5608 1 1 61 VAL N N 5.177 -10.969 7.234 1.00 . A A . 40 VAL N 1 1
3 5609 1 1 61 VAL O O 3.945 -13.320 9.660 1.00 . A A . 40 VAL O 1 1
3 5610 1 1 62 ASP C C 4.852 -10.462 12.081 1.00 . A A . 41 ASP C 1 1
3 5611 1 1 62 ASP CA C 5.433 -11.607 11.260 1.00 . A A . 41 ASP CA 1 1
3 5612 1 1 62 ASP CB C 6.946 -11.700 11.470 1.00 . A A . 41 ASP CB 1 1
3 5613 1 1 62 ASP CG C 7.331 -11.646 12.933 1.00 . A A . 41 ASP CG 1 1
3 5614 1 1 62 ASP H H 5.434 -10.609 9.401 1.00 . A A . 41 ASP H 1 1
3 5615 1 1 62 ASP HA H 4.976 -12.532 11.579 1.00 . A A . 41 ASP HA 1 1
3 5616 1 1 62 ASP HB2 H 7.304 -12.631 11.058 1.00 . A A . 41 ASP HB2 1 1
3 5617 1 1 62 ASP HB3 H 7.425 -10.877 10.960 1.00 . A A . 41 ASP HB3 1 1
3 5618 1 1 62 ASP N N 5.131 -11.425 9.848 1.00 . A A . 41 ASP N 1 1
3 5619 1 1 62 ASP O O 5.141 -9.292 11.822 1.00 . A A . 41 ASP O 1 1
3 5620 1 1 62 ASP OD1 O 7.255 -12.687 13.617 1.00 . A A . 41 ASP OD1 1 1
3 5621 1 1 62 ASP OD2 O 7.716 -10.555 13.401 1.00 . A A . 41 ASP OD2 1 1
3 5622 1 1 63 LEU C C 4.253 -8.875 14.620 1.00 . A A . 42 LEU C 1 1
3 5623 1 1 63 LEU CA C 3.312 -9.827 13.878 1.00 . A A . 42 LEU CA 1 1
3 5624 1 1 63 LEU CB C 2.401 -10.542 14.879 1.00 . A A . 42 LEU CB 1 1
3 5625 1 1 63 LEU CD1 C 0.547 -8.855 14.827 1.00 . A A . 42 LEU CD1 1 1
3 5626 1 1 63 LEU CD2 C 0.743 -10.434 16.755 1.00 . A A . 42 LEU CD2 1 1
3 5627 1 1 63 LEU CG C 1.507 -9.626 15.719 1.00 . A A . 42 LEU CG 1 1
3 5628 1 1 63 LEU H H 3.933 -11.762 13.283 1.00 . A A . 42 LEU H 1 1
3 5629 1 1 63 LEU HA H 2.698 -9.247 13.203 1.00 . A A . 42 LEU HA 1 1
3 5630 1 1 63 LEU HB2 H 1.766 -11.225 14.330 1.00 . A A . 42 LEU HB2 1 1
3 5631 1 1 63 LEU HB3 H 3.021 -11.116 15.551 1.00 . A A . 42 LEU HB3 1 1
3 5632 1 1 63 LEU HD11 H -0.079 -9.550 14.287 1.00 . A A . 42 LEU HD11 1 1
3 5633 1 1 63 LEU HD12 H 1.109 -8.256 14.126 1.00 . A A . 42 LEU HD12 1 1
3 5634 1 1 63 LEU HD13 H -0.071 -8.212 15.437 1.00 . A A . 42 LEU HD13 1 1
3 5635 1 1 63 LEU HD21 H 0.131 -11.172 16.257 1.00 . A A . 42 LEU HD21 1 1
3 5636 1 1 63 LEU HD22 H 0.112 -9.775 17.334 1.00 . A A . 42 LEU HD22 1 1
3 5637 1 1 63 LEU HD23 H 1.442 -10.931 17.413 1.00 . A A . 42 LEU HD23 1 1
3 5638 1 1 63 LEU HG H 2.125 -8.910 16.239 1.00 . A A . 42 LEU HG 1 1
3 5639 1 1 63 LEU N N 4.043 -10.811 13.079 1.00 . A A . 42 LEU N 1 1
3 5640 1 1 63 LEU O O 3.986 -7.674 14.719 1.00 . A A . 42 LEU O 1 1
3 5641 1 1 64 ASP C C 6.902 -7.520 14.985 1.00 . A A . 43 ASP C 1 1
3 5642 1 1 64 ASP CA C 6.319 -8.609 15.875 1.00 . A A . 43 ASP CA 1 1
3 5643 1 1 64 ASP CB C 7.437 -9.500 16.417 1.00 . A A . 43 ASP CB 1 1
3 5644 1 1 64 ASP CG C 8.575 -8.708 17.026 1.00 . A A . 43 ASP CG 1 1
3 5645 1 1 64 ASP H H 5.515 -10.370 15.013 1.00 . A A . 43 ASP H 1 1
3 5646 1 1 64 ASP HA H 5.805 -8.146 16.704 1.00 . A A . 43 ASP HA 1 1
3 5647 1 1 64 ASP HB2 H 7.033 -10.150 17.178 1.00 . A A . 43 ASP HB2 1 1
3 5648 1 1 64 ASP HB3 H 7.832 -10.101 15.610 1.00 . A A . 43 ASP HB3 1 1
3 5649 1 1 64 ASP N N 5.348 -9.411 15.136 1.00 . A A . 43 ASP N 1 1
3 5650 1 1 64 ASP O O 7.048 -6.368 15.400 1.00 . A A . 43 ASP O 1 1
3 5651 1 1 64 ASP OD1 O 8.505 -8.385 18.230 1.00 . A A . 43 ASP OD1 1 1
3 5652 1 1 64 ASP OD2 O 9.553 -8.414 16.300 1.00 . A A . 43 ASP OD2 1 1
3 5653 1 1 65 THR C C 6.748 -5.900 12.383 1.00 . A A . 44 THR C 1 1
3 5654 1 1 65 THR CA C 7.775 -6.957 12.794 1.00 . A A . 44 THR CA 1 1
3 5655 1 1 65 THR CB C 8.301 -7.698 11.553 1.00 . A A . 44 THR CB 1 1
3 5656 1 1 65 THR CG2 C 9.127 -6.773 10.673 1.00 . A A . 44 THR CG2 1 1
3 5657 1 1 65 THR H H 7.066 -8.825 13.483 1.00 . A A . 44 THR H 1 1
3 5658 1 1 65 THR HA H 8.611 -6.462 13.270 1.00 . A A . 44 THR HA 1 1
3 5659 1 1 65 THR HB H 7.460 -8.067 10.983 1.00 . A A . 44 THR HB 1 1
3 5660 1 1 65 THR HG1 H 8.567 -9.453 12.436 1.00 . A A . 44 THR HG1 1 1
3 5661 1 1 65 THR HG21 H 9.460 -7.313 9.799 1.00 . A A . 44 THR HG21 1 1
3 5662 1 1 65 THR HG22 H 9.983 -6.420 11.226 1.00 . A A . 44 THR HG22 1 1
3 5663 1 1 65 THR HG23 H 8.521 -5.932 10.368 1.00 . A A . 44 THR HG23 1 1
3 5664 1 1 65 THR N N 7.211 -7.889 13.753 1.00 . A A . 44 THR N 1 1
3 5665 1 1 65 THR O O 7.111 -4.772 12.066 1.00 . A A . 44 THR O 1 1
3 5666 1 1 65 THR OG1 O 9.116 -8.804 11.968 1.00 . A A . 44 THR OG1 1 1
3 5667 1 1 66 VAL C C 4.464 -4.154 13.152 1.00 . A A . 45 VAL C 1 1
3 5668 1 1 66 VAL CA C 4.397 -5.296 12.143 1.00 . A A . 45 VAL CA 1 1
3 5669 1 1 66 VAL CB C 3.000 -5.949 12.218 1.00 . A A . 45 VAL CB 1 1
3 5670 1 1 66 VAL CG1 C 1.904 -4.929 11.946 1.00 . A A . 45 VAL CG1 1 1
3 5671 1 1 66 VAL CG2 C 2.898 -7.107 11.244 1.00 . A A . 45 VAL CG2 1 1
3 5672 1 1 66 VAL H H 5.232 -7.195 12.597 1.00 . A A . 45 VAL H 1 1
3 5673 1 1 66 VAL HA H 4.538 -4.899 11.148 1.00 . A A . 45 VAL HA 1 1
3 5674 1 1 66 VAL HB H 2.858 -6.336 13.217 1.00 . A A . 45 VAL HB 1 1
3 5675 1 1 66 VAL HG11 H 0.940 -5.410 12.012 1.00 . A A . 45 VAL HG11 1 1
3 5676 1 1 66 VAL HG12 H 2.034 -4.516 10.956 1.00 . A A . 45 VAL HG12 1 1
3 5677 1 1 66 VAL HG13 H 1.961 -4.135 12.676 1.00 . A A . 45 VAL HG13 1 1
3 5678 1 1 66 VAL HG21 H 1.931 -7.574 11.347 1.00 . A A . 45 VAL HG21 1 1
3 5679 1 1 66 VAL HG22 H 3.671 -7.829 11.461 1.00 . A A . 45 VAL HG22 1 1
3 5680 1 1 66 VAL HG23 H 3.017 -6.740 10.235 1.00 . A A . 45 VAL HG23 1 1
3 5681 1 1 66 VAL N N 5.465 -6.260 12.408 1.00 . A A . 45 VAL N 1 1
3 5682 1 1 66 VAL O O 4.347 -2.980 12.797 1.00 . A A . 45 VAL O 1 1
3 5683 1 1 67 ILE C C 6.072 -2.667 15.217 1.00 . A A . 46 ILE C 1 1
3 5684 1 1 67 ILE CA C 4.830 -3.518 15.472 1.00 . A A . 46 ILE CA 1 1
3 5685 1 1 67 ILE CB C 4.893 -4.187 16.873 1.00 . A A . 46 ILE CB 1 1
3 5686 1 1 67 ILE CD1 C 2.675 -5.393 16.468 1.00 . A A . 46 ILE CD1 1 1
3 5687 1 1 67 ILE CG1 C 3.479 -4.496 17.382 1.00 . A A . 46 ILE CG1 1 1
3 5688 1 1 67 ILE CG2 C 5.632 -3.314 17.879 1.00 . A A . 46 ILE CG2 1 1
3 5689 1 1 67 ILE H H 4.727 -5.466 14.637 1.00 . A A . 46 ILE H 1 1
3 5690 1 1 67 ILE HA H 3.962 -2.874 15.443 1.00 . A A . 46 ILE HA 1 1
3 5691 1 1 67 ILE HB H 5.437 -5.114 16.776 1.00 . A A . 46 ILE HB 1 1
3 5692 1 1 67 ILE HD11 H 2.639 -4.955 15.478 1.00 . A A . 46 ILE HD11 1 1
3 5693 1 1 67 ILE HD12 H 1.672 -5.499 16.854 1.00 . A A . 46 ILE HD12 1 1
3 5694 1 1 67 ILE HD13 H 3.146 -6.364 16.412 1.00 . A A . 46 ILE HD13 1 1
3 5695 1 1 67 ILE HG12 H 3.549 -4.984 18.342 1.00 . A A . 46 ILE HG12 1 1
3 5696 1 1 67 ILE HG13 H 2.936 -3.568 17.497 1.00 . A A . 46 ILE HG13 1 1
3 5697 1 1 67 ILE HG21 H 5.634 -3.799 18.844 1.00 . A A . 46 ILE HG21 1 1
3 5698 1 1 67 ILE HG22 H 5.137 -2.357 17.958 1.00 . A A . 46 ILE HG22 1 1
3 5699 1 1 67 ILE HG23 H 6.650 -3.168 17.548 1.00 . A A . 46 ILE HG23 1 1
3 5700 1 1 67 ILE N N 4.677 -4.509 14.412 1.00 . A A . 46 ILE N 1 1
3 5701 1 1 67 ILE O O 6.059 -1.451 15.416 1.00 . A A . 46 ILE O 1 1
3 5702 1 1 68 LEU C C 8.082 -1.660 13.196 1.00 . A A . 47 LEU C 1 1
3 5703 1 1 68 LEU CA C 8.347 -2.608 14.363 1.00 . A A . 47 LEU CA 1 1
3 5704 1 1 68 LEU CB C 9.449 -3.603 13.993 1.00 . A A . 47 LEU CB 1 1
3 5705 1 1 68 LEU CD1 C 11.921 -3.360 14.339 1.00 . A A . 47 LEU CD1 1 1
3 5706 1 1 68 LEU CD2 C 10.976 -3.359 12.024 1.00 . A A . 47 LEU CD2 1 1
3 5707 1 1 68 LEU CG C 10.738 -2.967 13.474 1.00 . A A . 47 LEU CG 1 1
3 5708 1 1 68 LEU H H 7.085 -4.287 14.629 1.00 . A A . 47 LEU H 1 1
3 5709 1 1 68 LEU HA H 8.669 -2.028 15.215 1.00 . A A . 47 LEU HA 1 1
3 5710 1 1 68 LEU HB2 H 9.686 -4.189 14.869 1.00 . A A . 47 LEU HB2 1 1
3 5711 1 1 68 LEU HB3 H 9.067 -4.264 13.229 1.00 . A A . 47 LEU HB3 1 1
3 5712 1 1 68 LEU HD11 H 12.819 -2.908 13.945 1.00 . A A . 47 LEU HD11 1 1
3 5713 1 1 68 LEU HD12 H 12.028 -4.434 14.338 1.00 . A A . 47 LEU HD12 1 1
3 5714 1 1 68 LEU HD13 H 11.758 -3.013 15.348 1.00 . A A . 47 LEU HD13 1 1
3 5715 1 1 68 LEU HD21 H 10.154 -3.005 11.418 1.00 . A A . 47 LEU HD21 1 1
3 5716 1 1 68 LEU HD22 H 11.042 -4.435 11.947 1.00 . A A . 47 LEU HD22 1 1
3 5717 1 1 68 LEU HD23 H 11.897 -2.916 11.677 1.00 . A A . 47 LEU HD23 1 1
3 5718 1 1 68 LEU HG H 10.639 -1.893 13.516 1.00 . A A . 47 LEU HG 1 1
3 5719 1 1 68 LEU N N 7.129 -3.311 14.736 1.00 . A A . 47 LEU N 1 1
3 5720 1 1 68 LEU O O 8.669 -0.581 13.113 1.00 . A A . 47 LEU O 1 1
3 5721 1 1 69 LEU C C 6.087 0.015 11.626 1.00 . A A . 48 LEU C 1 1
3 5722 1 1 69 LEU CA C 6.819 -1.232 11.163 1.00 . A A . 48 LEU CA 1 1
3 5723 1 1 69 LEU CB C 5.946 -2.014 10.176 1.00 . A A . 48 LEU CB 1 1
3 5724 1 1 69 LEU CD1 C 5.657 -3.921 8.580 1.00 . A A . 48 LEU CD1 1 1
3 5725 1 1 69 LEU CD2 C 7.830 -2.682 8.662 1.00 . A A . 48 LEU CD2 1 1
3 5726 1 1 69 LEU CG C 6.641 -3.180 9.471 1.00 . A A . 48 LEU CG 1 1
3 5727 1 1 69 LEU H H 6.729 -2.930 12.435 1.00 . A A . 48 LEU H 1 1
3 5728 1 1 69 LEU HA H 7.732 -0.937 10.668 1.00 . A A . 48 LEU HA 1 1
3 5729 1 1 69 LEU HB2 H 5.095 -2.403 10.715 1.00 . A A . 48 LEU HB2 1 1
3 5730 1 1 69 LEU HB3 H 5.590 -1.328 9.422 1.00 . A A . 48 LEU HB3 1 1
3 5731 1 1 69 LEU HD11 H 6.170 -4.723 8.068 1.00 . A A . 48 LEU HD11 1 1
3 5732 1 1 69 LEU HD12 H 5.243 -3.238 7.853 1.00 . A A . 48 LEU HD12 1 1
3 5733 1 1 69 LEU HD13 H 4.863 -4.330 9.184 1.00 . A A . 48 LEU HD13 1 1
3 5734 1 1 69 LEU HD21 H 8.539 -2.200 9.320 1.00 . A A . 48 LEU HD21 1 1
3 5735 1 1 69 LEU HD22 H 7.491 -1.974 7.919 1.00 . A A . 48 LEU HD22 1 1
3 5736 1 1 69 LEU HD23 H 8.306 -3.518 8.170 1.00 . A A . 48 LEU HD23 1 1
3 5737 1 1 69 LEU HG H 7.008 -3.873 10.214 1.00 . A A . 48 LEU HG 1 1
3 5738 1 1 69 LEU N N 7.176 -2.058 12.309 1.00 . A A . 48 LEU N 1 1
3 5739 1 1 69 LEU O O 6.215 1.076 11.024 1.00 . A A . 48 LEU O 1 1
3 5740 1 1 70 GLU C C 5.567 1.860 14.125 1.00 . A A . 49 GLU C 1 1
3 5741 1 1 70 GLU CA C 4.616 0.995 13.294 1.00 . A A . 49 GLU CA 1 1
3 5742 1 1 70 GLU CB C 3.460 0.475 14.154 1.00 . A A . 49 GLU CB 1 1
3 5743 1 1 70 GLU CD C 1.343 0.995 15.421 1.00 . A A . 49 GLU CD 1 1
3 5744 1 1 70 GLU CG C 2.463 1.547 14.564 1.00 . A A . 49 GLU CG 1 1
3 5745 1 1 70 GLU H H 5.258 -1.011 13.126 1.00 . A A . 49 GLU H 1 1
3 5746 1 1 70 GLU HA H 4.216 1.590 12.486 1.00 . A A . 49 GLU HA 1 1
3 5747 1 1 70 GLU HB2 H 2.928 -0.284 13.600 1.00 . A A . 49 GLU HB2 1 1
3 5748 1 1 70 GLU HB3 H 3.868 0.033 15.052 1.00 . A A . 49 GLU HB3 1 1
3 5749 1 1 70 GLU HG2 H 2.983 2.310 15.124 1.00 . A A . 49 GLU HG2 1 1
3 5750 1 1 70 GLU HG3 H 2.034 1.984 13.673 1.00 . A A . 49 GLU HG3 1 1
3 5751 1 1 70 GLU N N 5.336 -0.124 12.711 1.00 . A A . 49 GLU N 1 1
3 5752 1 1 70 GLU O O 5.250 3.002 14.470 1.00 . A A . 49 GLU O 1 1
3 5753 1 1 70 GLU OE1 O 0.330 0.527 14.858 1.00 . A A . 49 GLU OE1 1 1
3 5754 1 1 70 GLU OE2 O 1.472 1.021 16.663 1.00 . A A . 49 GLU OE2 1 1
3 5755 1 1 71 LYS C C 8.475 2.983 14.143 1.00 . A A . 50 LYS C 1 1
3 5756 1 1 71 LYS CA C 7.776 2.069 15.136 1.00 . A A . 50 LYS CA 1 1
3 5757 1 1 71 LYS CB C 8.809 1.147 15.796 1.00 . A A . 50 LYS CB 1 1
3 5758 1 1 71 LYS CD C 9.343 -0.554 17.567 1.00 . A A . 50 LYS CD 1 1
3 5759 1 1 71 LYS CE C 10.303 0.335 18.343 1.00 . A A . 50 LYS CE 1 1
3 5760 1 1 71 LYS CG C 8.246 0.260 16.894 1.00 . A A . 50 LYS CG 1 1
3 5761 1 1 71 LYS H H 6.896 0.359 14.234 1.00 . A A . 50 LYS H 1 1
3 5762 1 1 71 LYS HA H 7.302 2.673 15.895 1.00 . A A . 50 LYS HA 1 1
3 5763 1 1 71 LYS HB2 H 9.239 0.510 15.038 1.00 . A A . 50 LYS HB2 1 1
3 5764 1 1 71 LYS HB3 H 9.592 1.756 16.223 1.00 . A A . 50 LYS HB3 1 1
3 5765 1 1 71 LYS HD2 H 8.889 -1.257 18.250 1.00 . A A . 50 LYS HD2 1 1
3 5766 1 1 71 LYS HD3 H 9.895 -1.090 16.809 1.00 . A A . 50 LYS HD3 1 1
3 5767 1 1 71 LYS HE2 H 10.695 1.087 17.675 1.00 . A A . 50 LYS HE2 1 1
3 5768 1 1 71 LYS HE3 H 9.759 0.815 19.144 1.00 . A A . 50 LYS HE3 1 1
3 5769 1 1 71 LYS HG2 H 7.766 0.880 17.636 1.00 . A A . 50 LYS HG2 1 1
3 5770 1 1 71 LYS HG3 H 7.522 -0.416 16.462 1.00 . A A . 50 LYS HG3 1 1
3 5771 1 1 71 LYS HZ1 H 11.086 -1.275 19.430 1.00 . A A . 50 LYS HZ1 1 1
3 5772 1 1 71 LYS HZ2 H 11.970 0.164 19.592 1.00 . A A . 50 LYS HZ2 1 1
3 5773 1 1 71 LYS HZ3 H 12.085 -0.743 18.166 1.00 . A A . 50 LYS HZ3 1 1
3 5774 1 1 71 LYS N N 6.734 1.305 14.455 1.00 . A A . 50 LYS N 1 1
3 5775 1 1 71 LYS NZ N 11.437 -0.433 18.922 1.00 . A A . 50 LYS NZ 1 1
3 5776 1 1 71 LYS O O 8.575 4.193 14.358 1.00 . A A . 50 LYS O 1 1
3 5777 1 1 72 PHE C C 8.586 4.067 11.309 1.00 . A A . 51 PHE C 1 1
3 5778 1 1 72 PHE CA C 9.600 3.161 11.993 1.00 . A A . 51 PHE CA 1 1
3 5779 1 1 72 PHE CB C 10.257 2.229 10.978 1.00 . A A . 51 PHE CB 1 1
3 5780 1 1 72 PHE CD1 C 12.747 2.302 11.248 1.00 . A A . 51 PHE CD1 1 1
3 5781 1 1 72 PHE CD2 C 11.568 0.425 12.125 1.00 . A A . 51 PHE CD2 1 1
3 5782 1 1 72 PHE CE1 C 13.939 1.765 11.691 1.00 . A A . 51 PHE CE1 1 1
3 5783 1 1 72 PHE CE2 C 12.758 -0.117 12.571 1.00 . A A . 51 PHE CE2 1 1
3 5784 1 1 72 PHE CG C 11.549 1.638 11.459 1.00 . A A . 51 PHE CG 1 1
3 5785 1 1 72 PHE CZ C 13.945 0.555 12.354 1.00 . A A . 51 PHE CZ 1 1
3 5786 1 1 72 PHE H H 8.914 1.414 12.980 1.00 . A A . 51 PHE H 1 1
3 5787 1 1 72 PHE HA H 10.359 3.777 12.440 1.00 . A A . 51 PHE HA 1 1
3 5788 1 1 72 PHE HB2 H 9.582 1.415 10.757 1.00 . A A . 51 PHE HB2 1 1
3 5789 1 1 72 PHE HB3 H 10.458 2.779 10.073 1.00 . A A . 51 PHE HB3 1 1
3 5790 1 1 72 PHE HD1 H 12.743 3.250 10.731 1.00 . A A . 51 PHE HD1 1 1
3 5791 1 1 72 PHE HD2 H 10.640 -0.101 12.295 1.00 . A A . 51 PHE HD2 1 1
3 5792 1 1 72 PHE HE1 H 14.866 2.292 11.520 1.00 . A A . 51 PHE HE1 1 1
3 5793 1 1 72 PHE HE2 H 12.760 -1.063 13.089 1.00 . A A . 51 PHE HE2 1 1
3 5794 1 1 72 PHE HZ H 14.875 0.132 12.702 1.00 . A A . 51 PHE HZ 1 1
3 5795 1 1 72 PHE N N 8.969 2.394 13.060 1.00 . A A . 51 PHE N 1 1
3 5796 1 1 72 PHE O O 8.699 5.293 11.357 1.00 . A A . 51 PHE O 1 1
3 5797 1 1 73 SER C C 5.458 4.520 11.124 1.00 . A A . 52 SER C 1 1
3 5798 1 1 73 SER CA C 6.515 4.210 10.074 1.00 . A A . 52 SER CA 1 1
3 5799 1 1 73 SER CB C 5.893 3.428 8.916 1.00 . A A . 52 SER CB 1 1
3 5800 1 1 73 SER H H 7.598 2.483 10.623 1.00 . A A . 52 SER H 1 1
3 5801 1 1 73 SER HA H 6.918 5.137 9.700 1.00 . A A . 52 SER HA 1 1
3 5802 1 1 73 SER HB2 H 6.653 3.221 8.177 1.00 . A A . 52 SER HB2 1 1
3 5803 1 1 73 SER HB3 H 5.491 2.498 9.287 1.00 . A A . 52 SER HB3 1 1
3 5804 1 1 73 SER HG H 4.058 4.112 8.844 1.00 . A A . 52 SER HG 1 1
3 5805 1 1 73 SER N N 7.600 3.461 10.678 1.00 . A A . 52 SER N 1 1
3 5806 1 1 73 SER O O 4.601 3.690 11.426 1.00 . A A . 52 SER O 1 1
3 5807 1 1 73 SER OG O 4.850 4.164 8.301 1.00 . A A . 52 SER OG 1 1
3 5808 1 1 74 LYS C C 3.188 6.225 12.111 1.00 . A A . 53 LYS C 1 1
3 5809 1 1 74 LYS CA C 4.591 6.139 12.702 1.00 . A A . 53 LYS CA 1 1
3 5810 1 1 74 LYS CB C 5.030 7.476 13.296 1.00 . A A . 53 LYS CB 1 1
3 5811 1 1 74 LYS CD C 6.889 8.751 14.419 1.00 . A A . 53 LYS CD 1 1
3 5812 1 1 74 LYS CE C 8.233 8.653 15.123 1.00 . A A . 53 LYS CE 1 1
3 5813 1 1 74 LYS CG C 6.363 7.384 14.022 1.00 . A A . 53 LYS CG 1 1
3 5814 1 1 74 LYS H H 6.247 6.327 11.406 1.00 . A A . 53 LYS H 1 1
3 5815 1 1 74 LYS HA H 4.590 5.391 13.483 1.00 . A A . 53 LYS HA 1 1
3 5816 1 1 74 LYS HB2 H 5.121 8.202 12.501 1.00 . A A . 53 LYS HB2 1 1
3 5817 1 1 74 LYS HB3 H 4.282 7.812 13.999 1.00 . A A . 53 LYS HB3 1 1
3 5818 1 1 74 LYS HD2 H 7.002 9.355 13.532 1.00 . A A . 53 LYS HD2 1 1
3 5819 1 1 74 LYS HD3 H 6.177 9.219 15.085 1.00 . A A . 53 LYS HD3 1 1
3 5820 1 1 74 LYS HE2 H 8.613 9.650 15.287 1.00 . A A . 53 LYS HE2 1 1
3 5821 1 1 74 LYS HE3 H 8.092 8.162 16.075 1.00 . A A . 53 LYS HE3 1 1
3 5822 1 1 74 LYS HG2 H 6.237 6.788 14.913 1.00 . A A . 53 LYS HG2 1 1
3 5823 1 1 74 LYS HG3 H 7.082 6.908 13.371 1.00 . A A . 53 LYS HG3 1 1
3 5824 1 1 74 LYS HZ1 H 9.209 8.195 13.328 1.00 . A A . 53 LYS HZ1 1 1
3 5825 1 1 74 LYS HZ2 H 9.009 6.869 14.361 1.00 . A A . 53 LYS HZ2 1 1
3 5826 1 1 74 LYS HZ3 H 10.189 8.032 14.706 1.00 . A A . 53 LYS HZ3 1 1
3 5827 1 1 74 LYS N N 5.536 5.713 11.688 1.00 . A A . 53 LYS N 1 1
3 5828 1 1 74 LYS NZ N 9.229 7.884 14.326 1.00 . A A . 53 LYS NZ 1 1
3 5829 1 1 74 LYS O O 2.199 5.917 12.777 1.00 . A A . 53 LYS O 1 1
3 5830 1 1 75 GLU C C 1.883 5.415 9.128 1.00 . A A . 54 GLU C 1 1
3 5831 1 1 75 GLU CA C 1.851 6.571 10.121 1.00 . A A . 54 GLU CA 1 1
3 5832 1 1 75 GLU CB C 1.561 7.895 9.404 1.00 . A A . 54 GLU CB 1 1
3 5833 1 1 75 GLU CD C 0.885 10.323 9.633 1.00 . A A . 54 GLU CD 1 1
3 5834 1 1 75 GLU CG C 1.299 9.054 10.351 1.00 . A A . 54 GLU CG 1 1
3 5835 1 1 75 GLU H H 3.914 6.959 10.396 1.00 . A A . 54 GLU H 1 1
3 5836 1 1 75 GLU HA H 1.067 6.381 10.842 1.00 . A A . 54 GLU HA 1 1
3 5837 1 1 75 GLU HB2 H 2.408 8.148 8.784 1.00 . A A . 54 GLU HB2 1 1
3 5838 1 1 75 GLU HB3 H 0.691 7.767 8.777 1.00 . A A . 54 GLU HB3 1 1
3 5839 1 1 75 GLU HG2 H 0.511 8.774 11.033 1.00 . A A . 54 GLU HG2 1 1
3 5840 1 1 75 GLU HG3 H 2.202 9.254 10.911 1.00 . A A . 54 GLU HG3 1 1
3 5841 1 1 75 GLU N N 3.107 6.625 10.851 1.00 . A A . 54 GLU N 1 1
3 5842 1 1 75 GLU O O 2.082 5.607 7.928 1.00 . A A . 54 GLU O 1 1
3 5843 1 1 75 GLU OE1 O -0.247 10.369 9.109 1.00 . A A . 54 GLU OE1 1 1
3 5844 1 1 75 GLU OE2 O 1.678 11.290 9.611 1.00 . A A . 54 GLU OE2 1 1
3 5845 1 1 76 PHE C C 0.338 2.507 8.591 1.00 . A A . 55 PHE C 1 1
3 5846 1 1 76 PHE CA C 1.752 3.009 8.831 1.00 . A A . 55 PHE CA 1 1
3 5847 1 1 76 PHE CB C 2.591 1.912 9.498 1.00 . A A . 55 PHE CB 1 1
3 5848 1 1 76 PHE CD1 C 3.519 0.590 7.573 1.00 . A A . 55 PHE CD1 1 1
3 5849 1 1 76 PHE CD2 C 1.961 -0.477 9.029 1.00 . A A . 55 PHE CD2 1 1
3 5850 1 1 76 PHE CE1 C 3.614 -0.566 6.822 1.00 . A A . 55 PHE CE1 1 1
3 5851 1 1 76 PHE CE2 C 2.051 -1.636 8.282 1.00 . A A . 55 PHE CE2 1 1
3 5852 1 1 76 PHE CG C 2.692 0.649 8.684 1.00 . A A . 55 PHE CG 1 1
3 5853 1 1 76 PHE CZ C 2.879 -1.680 7.176 1.00 . A A . 55 PHE CZ 1 1
3 5854 1 1 76 PHE H H 1.597 4.121 10.619 1.00 . A A . 55 PHE H 1 1
3 5855 1 1 76 PHE HA H 2.197 3.265 7.881 1.00 . A A . 55 PHE HA 1 1
3 5856 1 1 76 PHE HB2 H 3.592 2.282 9.659 1.00 . A A . 55 PHE HB2 1 1
3 5857 1 1 76 PHE HB3 H 2.148 1.660 10.451 1.00 . A A . 55 PHE HB3 1 1
3 5858 1 1 76 PHE HD1 H 4.095 1.461 7.293 1.00 . A A . 55 PHE HD1 1 1
3 5859 1 1 76 PHE HD2 H 1.313 -0.442 9.893 1.00 . A A . 55 PHE HD2 1 1
3 5860 1 1 76 PHE HE1 H 4.262 -0.598 5.958 1.00 . A A . 55 PHE HE1 1 1
3 5861 1 1 76 PHE HE2 H 1.475 -2.505 8.561 1.00 . A A . 55 PHE HE2 1 1
3 5862 1 1 76 PHE HZ H 2.951 -2.586 6.592 1.00 . A A . 55 PHE HZ 1 1
3 5863 1 1 76 PHE N N 1.733 4.207 9.652 1.00 . A A . 55 PHE N 1 1
3 5864 1 1 76 PHE O O -0.422 2.281 9.532 1.00 . A A . 55 PHE O 1 1
3 5865 1 1 77 TYR C C -1.104 0.564 6.109 1.00 . A A . 56 TYR C 1 1
3 5866 1 1 77 TYR CA C -1.306 1.812 6.951 1.00 . A A . 56 TYR CA 1 1
3 5867 1 1 77 TYR CB C -2.109 2.858 6.173 1.00 . A A . 56 TYR CB 1 1
3 5868 1 1 77 TYR CD1 C -3.342 4.252 7.879 1.00 . A A . 56 TYR CD1 1 1
3 5869 1 1 77 TYR CD2 C -1.505 5.247 6.732 1.00 . A A . 56 TYR CD2 1 1
3 5870 1 1 77 TYR CE1 C -3.537 5.421 8.587 1.00 . A A . 56 TYR CE1 1 1
3 5871 1 1 77 TYR CE2 C -1.695 6.421 7.438 1.00 . A A . 56 TYR CE2 1 1
3 5872 1 1 77 TYR CG C -2.324 4.144 6.941 1.00 . A A . 56 TYR CG 1 1
3 5873 1 1 77 TYR CZ C -2.711 6.502 8.364 1.00 . A A . 56 TYR CZ 1 1
3 5874 1 1 77 TYR H H 0.633 2.585 6.621 1.00 . A A . 56 TYR H 1 1
3 5875 1 1 77 TYR HA H -1.838 1.549 7.853 1.00 . A A . 56 TYR HA 1 1
3 5876 1 1 77 TYR HB2 H -1.583 3.101 5.261 1.00 . A A . 56 TYR HB2 1 1
3 5877 1 1 77 TYR HB3 H -3.077 2.450 5.927 1.00 . A A . 56 TYR HB3 1 1
3 5878 1 1 77 TYR HD1 H -3.989 3.403 8.052 1.00 . A A . 56 TYR HD1 1 1
3 5879 1 1 77 TYR HD2 H -0.709 5.181 6.004 1.00 . A A . 56 TYR HD2 1 1
3 5880 1 1 77 TYR HE1 H -4.335 5.484 9.312 1.00 . A A . 56 TYR HE1 1 1
3 5881 1 1 77 TYR HE2 H -1.047 7.267 7.262 1.00 . A A . 56 TYR HE2 1 1
3 5882 1 1 77 TYR HH H -2.814 8.429 8.471 1.00 . A A . 56 TYR HH 1 1
3 5883 1 1 77 TYR N N -0.009 2.346 7.328 1.00 . A A . 56 TYR N 1 1
3 5884 1 1 77 TYR O O -0.153 0.490 5.336 1.00 . A A . 56 TYR O 1 1
3 5885 1 1 77 TYR OH O -2.905 7.668 9.073 1.00 . A A . 56 TYR OH 1 1
3 5886 1 1 78 GLY C C -3.037 -2.477 5.405 1.00 . A A . 57 GLY C 1 1
3 5887 1 1 78 GLY CA C -1.778 -1.655 5.537 1.00 . A A . 57 GLY CA 1 1
3 5888 1 1 78 GLY H H -2.736 -0.316 6.866 1.00 . A A . 57 GLY H 1 1
3 5889 1 1 78 GLY HA2 H -1.416 -1.420 4.547 1.00 . A A . 57 GLY HA2 1 1
3 5890 1 1 78 GLY HA3 H -1.031 -2.244 6.048 1.00 . A A . 57 GLY HA3 1 1
3 5891 1 1 78 GLY N N -1.969 -0.421 6.264 1.00 . A A . 57 GLY N 1 1
3 5892 1 1 78 GLY O O -4.026 -2.237 6.099 1.00 . A A . 57 GLY O 1 1
3 5893 1 1 79 VAL C C -3.498 -5.781 4.083 1.00 . A A . 58 VAL C 1 1
3 5894 1 1 79 VAL CA C -4.072 -4.382 4.279 1.00 . A A . 58 VAL CA 1 1
3 5895 1 1 79 VAL CB C -4.954 -3.990 3.069 1.00 . A A . 58 VAL CB 1 1
3 5896 1 1 79 VAL CG1 C -5.948 -2.910 3.462 1.00 . A A . 58 VAL CG1 1 1
3 5897 1 1 79 VAL CG2 C -4.098 -3.511 1.904 1.00 . A A . 58 VAL CG2 1 1
3 5898 1 1 79 VAL H H -2.173 -3.526 3.951 1.00 . A A . 58 VAL H 1 1
3 5899 1 1 79 VAL HA H -4.691 -4.381 5.167 1.00 . A A . 58 VAL HA 1 1
3 5900 1 1 79 VAL HB H -5.507 -4.862 2.751 1.00 . A A . 58 VAL HB 1 1
3 5901 1 1 79 VAL HG11 H -6.529 -2.622 2.599 1.00 . A A . 58 VAL HG11 1 1
3 5902 1 1 79 VAL HG12 H -5.414 -2.050 3.840 1.00 . A A . 58 VAL HG12 1 1
3 5903 1 1 79 VAL HG13 H -6.607 -3.288 4.229 1.00 . A A . 58 VAL HG13 1 1
3 5904 1 1 79 VAL HG21 H -3.392 -4.282 1.635 1.00 . A A . 58 VAL HG21 1 1
3 5905 1 1 79 VAL HG22 H -3.563 -2.616 2.192 1.00 . A A . 58 VAL HG22 1 1
3 5906 1 1 79 VAL HG23 H -4.732 -3.293 1.057 1.00 . A A . 58 VAL HG23 1 1
3 5907 1 1 79 VAL N N -2.986 -3.439 4.496 1.00 . A A . 58 VAL N 1 1
3 5908 1 1 79 VAL O O -3.061 -6.148 2.989 1.00 . A A . 58 VAL O 1 1
3 5909 1 1 80 HIS C C -3.619 -8.990 4.787 1.00 . A A . 59 HIS C 1 1
3 5910 1 1 80 HIS CA C -2.744 -7.804 5.177 1.00 . A A . 59 HIS CA 1 1
3 5911 1 1 80 HIS CB C -2.147 -8.011 6.573 1.00 . A A . 59 HIS CB 1 1
3 5912 1 1 80 HIS CD2 C -0.963 -10.311 6.780 1.00 . A A . 59 HIS CD2 1 1
3 5913 1 1 80 HIS CE1 C 1.106 -9.626 6.556 1.00 . A A . 59 HIS CE1 1 1
3 5914 1 1 80 HIS CG C -0.996 -8.969 6.610 1.00 . A A . 59 HIS CG 1 1
3 5915 1 1 80 HIS H H -4.030 -6.303 5.933 1.00 . A A . 59 HIS H 1 1
3 5916 1 1 80 HIS HA H -1.939 -7.718 4.465 1.00 . A A . 59 HIS HA 1 1
3 5917 1 1 80 HIS HB2 H -1.797 -7.063 6.950 1.00 . A A . 59 HIS HB2 1 1
3 5918 1 1 80 HIS HB3 H -2.916 -8.391 7.231 1.00 . A A . 59 HIS HB3 1 1
3 5919 1 1 80 HIS HD1 H 0.632 -7.635 6.346 1.00 . A A . 59 HIS HD1 1 1
3 5920 1 1 80 HIS HD2 H -1.815 -10.962 6.915 1.00 . A A . 59 HIS HD2 1 1
3 5921 1 1 80 HIS HE1 H 2.184 -9.616 6.491 1.00 . A A . 59 HIS HE1 1 1
3 5922 1 1 80 HIS HE2 H 0.683 -11.625 6.804 1.00 . A A . 59 HIS HE2 1 1
3 5923 1 1 80 HIS N N -3.495 -6.559 5.148 1.00 . A A . 59 HIS N 1 1
3 5924 1 1 80 HIS ND1 N 0.317 -8.572 6.476 1.00 . A A . 59 HIS ND1 1 1
3 5925 1 1 80 HIS NE2 N 0.352 -10.691 6.740 1.00 . A A . 59 HIS NE2 1 1
3 5926 1 1 80 HIS O O -4.822 -9.004 5.052 1.00 . A A . 59 HIS O 1 1
3 5927 1 1 81 GLY C C -3.754 -12.215 4.821 1.00 . A A . 60 GLY C 1 1
3 5928 1 1 81 GLY CA C -3.736 -11.159 3.734 1.00 . A A . 60 GLY CA 1 1
3 5929 1 1 81 GLY H H -2.056 -9.893 3.933 1.00 . A A . 60 GLY H 1 1
3 5930 1 1 81 GLY HA2 H -4.754 -10.883 3.497 1.00 . A A . 60 GLY HA2 1 1
3 5931 1 1 81 GLY HA3 H -3.270 -11.572 2.853 1.00 . A A . 60 GLY HA3 1 1
3 5932 1 1 81 GLY N N -3.011 -9.974 4.136 1.00 . A A . 60 GLY N 1 1
3 5933 1 1 81 GLY O O -3.461 -11.925 5.978 1.00 . A A . 60 GLY O 1 1
3 5934 1 1 82 ASN C C -3.293 -15.698 5.006 1.00 . A A . 61 ASN C 1 1
3 5935 1 1 82 ASN CA C -4.185 -14.532 5.407 1.00 . A A . 61 ASN CA 1 1
3 5936 1 1 82 ASN CB C -5.637 -15.003 5.535 1.00 . A A . 61 ASN CB 1 1
3 5937 1 1 82 ASN CG C -6.295 -15.269 4.195 1.00 . A A . 61 ASN CG 1 1
3 5938 1 1 82 ASN H H -4.252 -13.623 3.498 1.00 . A A . 61 ASN H 1 1
3 5939 1 1 82 ASN HA H -3.855 -14.160 6.365 1.00 . A A . 61 ASN HA 1 1
3 5940 1 1 82 ASN HB2 H -5.663 -15.915 6.111 1.00 . A A . 61 ASN HB2 1 1
3 5941 1 1 82 ASN HB3 H -6.208 -14.244 6.050 1.00 . A A . 61 ASN HB3 1 1
3 5942 1 1 82 ASN HD21 H -5.598 -17.129 4.179 1.00 . A A . 61 ASN HD21 1 1
3 5943 1 1 82 ASN HD22 H -6.553 -16.671 2.806 1.00 . A A . 61 ASN HD22 1 1
3 5944 1 1 82 ASN N N -4.081 -13.441 4.446 1.00 . A A . 61 ASN N 1 1
3 5945 1 1 82 ASN ND2 N -6.131 -16.476 3.677 1.00 . A A . 61 ASN ND2 1 1
3 5946 1 1 82 ASN O O -3.604 -16.857 5.281 1.00 . A A . 61 ASN O 1 1
3 5947 1 1 82 ASN OD1 O -6.938 -14.386 3.629 1.00 . A A . 61 ASN OD1 1 1
3 5948 1 1 83 MET C C -0.420 -16.867 5.177 1.00 . A A . 62 MET C 1 1
3 5949 1 1 83 MET CA C -1.218 -16.402 3.965 1.00 . A A . 62 MET CA 1 1
3 5950 1 1 83 MET CB C -0.256 -15.862 2.898 1.00 . A A . 62 MET CB 1 1
3 5951 1 1 83 MET CE C -0.099 -12.696 2.464 1.00 . A A . 62 MET CE 1 1
3 5952 1 1 83 MET CG C -0.940 -15.229 1.692 1.00 . A A . 62 MET CG 1 1
3 5953 1 1 83 MET H H -1.995 -14.443 4.159 1.00 . A A . 62 MET H 1 1
3 5954 1 1 83 MET HA H -1.766 -17.240 3.561 1.00 . A A . 62 MET HA 1 1
3 5955 1 1 83 MET HB2 H 0.381 -15.117 3.351 1.00 . A A . 62 MET HB2 1 1
3 5956 1 1 83 MET HB3 H 0.359 -16.678 2.546 1.00 . A A . 62 MET HB3 1 1
3 5957 1 1 83 MET HE1 H 0.577 -12.709 1.623 1.00 . A A . 62 MET HE1 1 1
3 5958 1 1 83 MET HE2 H 0.371 -13.173 3.312 1.00 . A A . 62 MET HE2 1 1
3 5959 1 1 83 MET HE3 H -0.344 -11.675 2.716 1.00 . A A . 62 MET HE3 1 1
3 5960 1 1 83 MET HG2 H -0.222 -15.150 0.890 1.00 . A A . 62 MET HG2 1 1
3 5961 1 1 83 MET HG3 H -1.754 -15.868 1.382 1.00 . A A . 62 MET HG3 1 1
3 5962 1 1 83 MET N N -2.178 -15.383 4.367 1.00 . A A . 62 MET N 1 1
3 5963 1 1 83 MET O O -0.016 -18.026 5.270 1.00 . A A . 62 MET O 1 1
3 5964 1 1 83 MET SD S -1.600 -13.581 2.038 1.00 . A A . 62 MET SD 1 1
3 5965 1 1 84 ASP C C -0.281 -16.385 8.539 1.00 . A A . 63 ASP C 1 1
3 5966 1 1 84 ASP CA C 0.594 -16.212 7.292 1.00 . A A . 63 ASP CA 1 1
3 5967 1 1 84 ASP CB C 1.618 -15.089 7.494 1.00 . A A . 63 ASP CB 1 1
3 5968 1 1 84 ASP CG C 0.992 -13.708 7.396 1.00 . A A . 63 ASP CG 1 1
3 5969 1 1 84 ASP H H -0.587 -15.050 5.986 1.00 . A A . 63 ASP H 1 1
3 5970 1 1 84 ASP HA H 1.128 -17.135 7.122 1.00 . A A . 63 ASP HA 1 1
3 5971 1 1 84 ASP HB2 H 2.067 -15.190 8.470 1.00 . A A . 63 ASP HB2 1 1
3 5972 1 1 84 ASP HB3 H 2.386 -15.172 6.738 1.00 . A A . 63 ASP HB3 1 1
3 5973 1 1 84 ASP N N -0.205 -15.945 6.105 1.00 . A A . 63 ASP N 1 1
3 5974 1 1 84 ASP O O -1.034 -17.355 8.643 1.00 . A A . 63 ASP O 1 1
3 5975 1 1 84 ASP OD1 O 0.754 -13.237 6.263 1.00 . A A . 63 ASP OD1 1 1
3 5976 1 1 84 ASP OD2 O 0.722 -13.098 8.447 1.00 . A A . 63 ASP OD2 1 1
3 5977 1 1 85 TYR C C -2.142 -14.660 10.766 1.00 . A A . 64 TYR C 1 1
3 5978 1 1 85 TYR CA C -0.902 -15.550 10.741 1.00 . A A . 64 TYR CA 1 1
3 5979 1 1 85 TYR CB C 0.032 -15.164 11.893 1.00 . A A . 64 TYR CB 1 1
3 5980 1 1 85 TYR CD1 C 1.426 -17.273 11.996 1.00 . A A . 64 TYR CD1 1 1
3 5981 1 1 85 TYR CD2 C 2.550 -15.186 11.752 1.00 . A A . 64 TYR CD2 1 1
3 5982 1 1 85 TYR CE1 C 2.641 -17.933 11.985 1.00 . A A . 64 TYR CE1 1 1
3 5983 1 1 85 TYR CE2 C 3.769 -15.838 11.739 1.00 . A A . 64 TYR CE2 1 1
3 5984 1 1 85 TYR CG C 1.360 -15.890 11.878 1.00 . A A . 64 TYR CG 1 1
3 5985 1 1 85 TYR CZ C 3.809 -17.210 11.857 1.00 . A A . 64 TYR CZ 1 1
3 5986 1 1 85 TYR H H 0.317 -14.619 9.276 1.00 . A A . 64 TYR H 1 1
3 5987 1 1 85 TYR HA H -1.206 -16.578 10.862 1.00 . A A . 64 TYR HA 1 1
3 5988 1 1 85 TYR HB2 H 0.235 -14.105 11.840 1.00 . A A . 64 TYR HB2 1 1
3 5989 1 1 85 TYR HB3 H -0.457 -15.386 12.830 1.00 . A A . 64 TYR HB3 1 1
3 5990 1 1 85 TYR HD1 H 0.510 -17.836 12.095 1.00 . A A . 64 TYR HD1 1 1
3 5991 1 1 85 TYR HD2 H 2.517 -14.110 11.659 1.00 . A A . 64 TYR HD2 1 1
3 5992 1 1 85 TYR HE1 H 2.672 -19.008 12.078 1.00 . A A . 64 TYR HE1 1 1
3 5993 1 1 85 TYR HE2 H 4.682 -15.271 11.639 1.00 . A A . 64 TYR HE2 1 1
3 5994 1 1 85 TYR HH H 4.975 -18.620 11.246 1.00 . A A . 64 TYR HH 1 1
3 5995 1 1 85 TYR N N -0.209 -15.435 9.465 1.00 . A A . 64 TYR N 1 1
3 5996 1 1 85 TYR O O -2.096 -13.506 10.341 1.00 . A A . 64 TYR O 1 1
3 5997 1 1 85 TYR OH O 5.021 -17.860 11.847 1.00 . A A . 64 TYR OH 1 1
3 5998 1 1 86 PRO C C -4.361 -13.185 12.241 1.00 . A A . 65 PRO C 1 1
3 5999 1 1 86 PRO CA C -4.525 -14.430 11.377 1.00 . A A . 65 PRO CA 1 1
3 6000 1 1 86 PRO CB C -5.496 -15.415 12.041 1.00 . A A . 65 PRO CB 1 1
3 6001 1 1 86 PRO CD C -3.426 -16.571 11.754 1.00 . A A . 65 PRO CD 1 1
3 6002 1 1 86 PRO CG C -4.916 -16.762 11.785 1.00 . A A . 65 PRO CG 1 1
3 6003 1 1 86 PRO HA H -4.902 -14.145 10.406 1.00 . A A . 65 PRO HA 1 1
3 6004 1 1 86 PRO HB2 H -5.559 -15.205 13.098 1.00 . A A . 65 PRO HB2 1 1
3 6005 1 1 86 PRO HB3 H -6.474 -15.315 11.591 1.00 . A A . 65 PRO HB3 1 1
3 6006 1 1 86 PRO HD2 H -3.009 -16.681 12.744 1.00 . A A . 65 PRO HD2 1 1
3 6007 1 1 86 PRO HD3 H -2.970 -17.273 11.070 1.00 . A A . 65 PRO HD3 1 1
3 6008 1 1 86 PRO HG2 H -5.191 -17.438 12.581 1.00 . A A . 65 PRO HG2 1 1
3 6009 1 1 86 PRO HG3 H -5.266 -17.137 10.834 1.00 . A A . 65 PRO HG3 1 1
3 6010 1 1 86 PRO N N -3.273 -15.190 11.268 1.00 . A A . 65 PRO N 1 1
3 6011 1 1 86 PRO O O -5.045 -12.183 12.040 1.00 . A A . 65 PRO O 1 1
3 6012 1 1 87 ASP C C -2.817 -10.873 13.337 1.00 . A A . 66 ASP C 1 1
3 6013 1 1 87 ASP CA C -3.145 -12.152 14.099 1.00 . A A . 66 ASP CA 1 1
3 6014 1 1 87 ASP CB C -1.971 -12.506 15.014 1.00 . A A . 66 ASP CB 1 1
3 6015 1 1 87 ASP CG C -2.240 -13.722 15.879 1.00 . A A . 66 ASP CG 1 1
3 6016 1 1 87 ASP H H -2.906 -14.085 13.270 1.00 . A A . 66 ASP H 1 1
3 6017 1 1 87 ASP HA H -4.024 -11.988 14.702 1.00 . A A . 66 ASP HA 1 1
3 6018 1 1 87 ASP HB2 H -1.100 -12.709 14.409 1.00 . A A . 66 ASP HB2 1 1
3 6019 1 1 87 ASP HB3 H -1.764 -11.667 15.662 1.00 . A A . 66 ASP HB3 1 1
3 6020 1 1 87 ASP N N -3.424 -13.256 13.184 1.00 . A A . 66 ASP N 1 1
3 6021 1 1 87 ASP O O -3.232 -9.780 13.724 1.00 . A A . 66 ASP O 1 1
3 6022 1 1 87 ASP OD1 O -2.754 -13.554 17.004 1.00 . A A . 66 ASP OD1 1 1
3 6023 1 1 87 ASP OD2 O -1.925 -14.852 15.441 1.00 . A A . 66 ASP OD2 1 1
3 6024 1 1 88 VAL C C -2.825 -9.357 10.604 1.00 . A A . 67 VAL C 1 1
3 6025 1 1 88 VAL CA C -1.664 -9.869 11.449 1.00 . A A . 67 VAL CA 1 1
3 6026 1 1 88 VAL CB C -0.471 -10.214 10.534 1.00 . A A . 67 VAL CB 1 1
3 6027 1 1 88 VAL CG1 C 0.093 -8.955 9.902 1.00 . A A . 67 VAL CG1 1 1
3 6028 1 1 88 VAL CG2 C 0.610 -10.958 11.307 1.00 . A A . 67 VAL CG2 1 1
3 6029 1 1 88 VAL H H -1.813 -11.915 11.960 1.00 . A A . 67 VAL H 1 1
3 6030 1 1 88 VAL HA H -1.356 -9.079 12.124 1.00 . A A . 67 VAL HA 1 1
3 6031 1 1 88 VAL HB H -0.826 -10.860 9.743 1.00 . A A . 67 VAL HB 1 1
3 6032 1 1 88 VAL HG11 H 0.358 -8.252 10.676 1.00 . A A . 67 VAL HG11 1 1
3 6033 1 1 88 VAL HG12 H -0.649 -8.514 9.252 1.00 . A A . 67 VAL HG12 1 1
3 6034 1 1 88 VAL HG13 H 0.973 -9.204 9.326 1.00 . A A . 67 VAL HG13 1 1
3 6035 1 1 88 VAL HG21 H 0.205 -11.880 11.697 1.00 . A A . 67 VAL HG21 1 1
3 6036 1 1 88 VAL HG22 H 0.953 -10.343 12.126 1.00 . A A . 67 VAL HG22 1 1
3 6037 1 1 88 VAL HG23 H 1.437 -11.178 10.649 1.00 . A A . 67 VAL HG23 1 1
3 6038 1 1 88 VAL N N -2.078 -11.015 12.244 1.00 . A A . 67 VAL N 1 1
3 6039 1 1 88 VAL O O -2.955 -8.156 10.384 1.00 . A A . 67 VAL O 1 1
3 6040 1 1 89 LYS C C -5.894 -9.199 10.235 1.00 . A A . 68 LYS C 1 1
3 6041 1 1 89 LYS CA C -4.844 -9.883 9.360 1.00 . A A . 68 LYS CA 1 1
3 6042 1 1 89 LYS CB C -5.444 -11.103 8.658 1.00 . A A . 68 LYS CB 1 1
3 6043 1 1 89 LYS CD C -7.078 -11.973 6.950 1.00 . A A . 68 LYS CD 1 1
3 6044 1 1 89 LYS CE C -8.125 -11.587 5.918 1.00 . A A . 68 LYS CE 1 1
3 6045 1 1 89 LYS CG C -6.529 -10.745 7.654 1.00 . A A . 68 LYS CG 1 1
3 6046 1 1 89 LYS H H -3.543 -11.210 10.381 1.00 . A A . 68 LYS H 1 1
3 6047 1 1 89 LYS HA H -4.506 -9.179 8.614 1.00 . A A . 68 LYS HA 1 1
3 6048 1 1 89 LYS HB2 H -4.659 -11.630 8.137 1.00 . A A . 68 LYS HB2 1 1
3 6049 1 1 89 LYS HB3 H -5.874 -11.758 9.403 1.00 . A A . 68 LYS HB3 1 1
3 6050 1 1 89 LYS HD2 H -6.267 -12.486 6.454 1.00 . A A . 68 LYS HD2 1 1
3 6051 1 1 89 LYS HD3 H -7.529 -12.625 7.683 1.00 . A A . 68 LYS HD3 1 1
3 6052 1 1 89 LYS HE2 H -8.919 -11.052 6.416 1.00 . A A . 68 LYS HE2 1 1
3 6053 1 1 89 LYS HE3 H -7.664 -10.944 5.183 1.00 . A A . 68 LYS HE3 1 1
3 6054 1 1 89 LYS HG2 H -7.336 -10.252 8.175 1.00 . A A . 68 LYS HG2 1 1
3 6055 1 1 89 LYS HG3 H -6.114 -10.073 6.916 1.00 . A A . 68 LYS HG3 1 1
3 6056 1 1 89 LYS HZ1 H -9.130 -13.416 5.920 1.00 . A A . 68 LYS HZ1 1 1
3 6057 1 1 89 LYS HZ2 H -7.957 -13.284 4.706 1.00 . A A . 68 LYS HZ2 1 1
3 6058 1 1 89 LYS HZ3 H -9.434 -12.470 4.552 1.00 . A A . 68 LYS HZ3 1 1
3 6059 1 1 89 LYS N N -3.685 -10.266 10.162 1.00 . A A . 68 LYS N 1 1
3 6060 1 1 89 LYS NZ N -8.700 -12.772 5.230 1.00 . A A . 68 LYS NZ 1 1
3 6061 1 1 89 LYS O O -6.703 -8.408 9.755 1.00 . A A . 68 LYS O 1 1
3 6062 1 1 90 GLU C C -6.150 -7.459 12.826 1.00 . A A . 69 GLU C 1 1
3 6063 1 1 90 GLU CA C -6.738 -8.827 12.480 1.00 . A A . 69 GLU CA 1 1
3 6064 1 1 90 GLU CB C -6.920 -9.668 13.745 1.00 . A A . 69 GLU CB 1 1
3 6065 1 1 90 GLU CD C -7.902 -11.759 14.776 1.00 . A A . 69 GLU CD 1 1
3 6066 1 1 90 GLU CG C -7.626 -10.993 13.498 1.00 . A A . 69 GLU CG 1 1
3 6067 1 1 90 GLU H H -5.288 -10.232 11.840 1.00 . A A . 69 GLU H 1 1
3 6068 1 1 90 GLU HA H -7.699 -8.681 12.011 1.00 . A A . 69 GLU HA 1 1
3 6069 1 1 90 GLU HB2 H -5.948 -9.875 14.169 1.00 . A A . 69 GLU HB2 1 1
3 6070 1 1 90 GLU HB3 H -7.501 -9.102 14.458 1.00 . A A . 69 GLU HB3 1 1
3 6071 1 1 90 GLU HG2 H -8.566 -10.798 13.003 1.00 . A A . 69 GLU HG2 1 1
3 6072 1 1 90 GLU HG3 H -7.004 -11.602 12.857 1.00 . A A . 69 GLU HG3 1 1
3 6073 1 1 90 GLU N N -5.878 -9.511 11.526 1.00 . A A . 69 GLU N 1 1
3 6074 1 1 90 GLU O O -6.851 -6.572 13.311 1.00 . A A . 69 GLU O 1 1
3 6075 1 1 90 GLU OE1 O -8.891 -11.430 15.467 1.00 . A A . 69 GLU OE1 1 1
3 6076 1 1 90 GLU OE2 O -7.142 -12.696 15.094 1.00 . A A . 69 GLU OE2 1 1
3 6077 1 1 91 HIS C C -4.379 -5.131 11.551 1.00 . A A . 70 HIS C 1 1
3 6078 1 1 91 HIS CA C -4.187 -6.022 12.771 1.00 . A A . 70 HIS CA 1 1
3 6079 1 1 91 HIS CB C -2.694 -6.221 13.048 1.00 . A A . 70 HIS CB 1 1
3 6080 1 1 91 HIS CD2 C -1.568 -5.692 15.321 1.00 . A A . 70 HIS CD2 1 1
3 6081 1 1 91 HIS CE1 C -2.395 -7.349 16.488 1.00 . A A . 70 HIS CE1 1 1
3 6082 1 1 91 HIS CG C -2.363 -6.414 14.496 1.00 . A A . 70 HIS CG 1 1
3 6083 1 1 91 HIS H H -4.346 -8.060 12.224 1.00 . A A . 70 HIS H 1 1
3 6084 1 1 91 HIS HA H -4.642 -5.541 13.624 1.00 . A A . 70 HIS HA 1 1
3 6085 1 1 91 HIS HB2 H -2.352 -7.094 12.513 1.00 . A A . 70 HIS HB2 1 1
3 6086 1 1 91 HIS HB3 H -2.152 -5.355 12.694 1.00 . A A . 70 HIS HB3 1 1
3 6087 1 1 91 HIS HD1 H -3.488 -8.142 14.950 1.00 . A A . 70 HIS HD1 1 1
3 6088 1 1 91 HIS HD2 H -0.994 -4.816 15.051 1.00 . A A . 70 HIS HD2 1 1
3 6089 1 1 91 HIS HE1 H -2.619 -8.022 17.303 1.00 . A A . 70 HIS HE1 1 1
3 6090 1 1 91 HIS HE2 H -1.290 -5.883 17.397 1.00 . A A . 70 HIS HE2 1 1
3 6091 1 1 91 HIS N N -4.858 -7.300 12.571 1.00 . A A . 70 HIS N 1 1
3 6092 1 1 91 HIS ND1 N -2.864 -7.444 15.259 1.00 . A A . 70 HIS ND1 1 1
3 6093 1 1 91 HIS NE2 N -1.605 -6.294 16.554 1.00 . A A . 70 HIS NE2 1 1
3 6094 1 1 91 HIS O O -4.792 -3.980 11.672 1.00 . A A . 70 HIS O 1 1
3 6095 1 1 92 LEU C C -5.472 -5.539 8.394 1.00 . A A . 71 LEU C 1 1
3 6096 1 1 92 LEU CA C -4.288 -4.938 9.136 1.00 . A A . 71 LEU CA 1 1
3 6097 1 1 92 LEU CB C -3.054 -4.990 8.227 1.00 . A A . 71 LEU CB 1 1
3 6098 1 1 92 LEU CD1 C -0.642 -4.493 7.815 1.00 . A A . 71 LEU CD1 1 1
3 6099 1 1 92 LEU CD2 C -1.765 -3.528 9.829 1.00 . A A . 71 LEU CD2 1 1
3 6100 1 1 92 LEU CG C -1.699 -4.716 8.884 1.00 . A A . 71 LEU CG 1 1
3 6101 1 1 92 LEU H H -3.712 -6.580 10.341 1.00 . A A . 71 LEU H 1 1
3 6102 1 1 92 LEU HA H -4.510 -3.909 9.381 1.00 . A A . 71 LEU HA 1 1
3 6103 1 1 92 LEU HB2 H -3.013 -5.974 7.780 1.00 . A A . 71 LEU HB2 1 1
3 6104 1 1 92 LEU HB3 H -3.194 -4.268 7.436 1.00 . A A . 71 LEU HB3 1 1
3 6105 1 1 92 LEU HD11 H 0.304 -4.265 8.284 1.00 . A A . 71 LEU HD11 1 1
3 6106 1 1 92 LEU HD12 H -0.938 -3.669 7.181 1.00 . A A . 71 LEU HD12 1 1
3 6107 1 1 92 LEU HD13 H -0.540 -5.386 7.214 1.00 . A A . 71 LEU HD13 1 1
3 6108 1 1 92 LEU HD21 H -2.464 -3.745 10.625 1.00 . A A . 71 LEU HD21 1 1
3 6109 1 1 92 LEU HD22 H -2.090 -2.653 9.289 1.00 . A A . 71 LEU HD22 1 1
3 6110 1 1 92 LEU HD23 H -0.786 -3.351 10.250 1.00 . A A . 71 LEU HD23 1 1
3 6111 1 1 92 LEU HG H -1.408 -5.585 9.459 1.00 . A A . 71 LEU HG 1 1
3 6112 1 1 92 LEU N N -4.077 -5.667 10.377 1.00 . A A . 71 LEU N 1 1
3 6113 1 1 92 LEU O O -5.372 -6.651 7.872 1.00 . A A . 71 LEU O 1 1
3 6114 1 1 93 PRO C C -7.572 -5.687 6.227 1.00 . A A . 72 PRO C 1 1
3 6115 1 1 93 PRO CA C -7.822 -5.301 7.683 1.00 . A A . 72 PRO CA 1 1
3 6116 1 1 93 PRO CB C -8.769 -4.101 7.759 1.00 . A A . 72 PRO CB 1 1
3 6117 1 1 93 PRO CD C -6.791 -3.491 8.949 1.00 . A A . 72 PRO CD 1 1
3 6118 1 1 93 PRO CG C -8.280 -3.302 8.916 1.00 . A A . 72 PRO CG 1 1
3 6119 1 1 93 PRO HA H -8.255 -6.140 8.206 1.00 . A A . 72 PRO HA 1 1
3 6120 1 1 93 PRO HB2 H -8.716 -3.539 6.839 1.00 . A A . 72 PRO HB2 1 1
3 6121 1 1 93 PRO HB3 H -9.780 -4.447 7.919 1.00 . A A . 72 PRO HB3 1 1
3 6122 1 1 93 PRO HD2 H -6.300 -2.731 8.359 1.00 . A A . 72 PRO HD2 1 1
3 6123 1 1 93 PRO HD3 H -6.431 -3.473 9.967 1.00 . A A . 72 PRO HD3 1 1
3 6124 1 1 93 PRO HG2 H -8.522 -2.259 8.769 1.00 . A A . 72 PRO HG2 1 1
3 6125 1 1 93 PRO HG3 H -8.725 -3.666 9.829 1.00 . A A . 72 PRO HG3 1 1
3 6126 1 1 93 PRO N N -6.606 -4.823 8.351 1.00 . A A . 72 PRO N 1 1
3 6127 1 1 93 PRO O O -6.663 -5.166 5.586 1.00 . A A . 72 PRO O 1 1
3 6128 1 1 94 PHE C C -8.589 -6.002 3.328 1.00 . A A . 73 PHE C 1 1
3 6129 1 1 94 PHE CA C -8.232 -7.087 4.346 1.00 . A A . 73 PHE CA 1 1
3 6130 1 1 94 PHE CB C -9.109 -8.325 4.139 1.00 . A A . 73 PHE CB 1 1
3 6131 1 1 94 PHE CD1 C -7.710 -9.902 2.776 1.00 . A A . 73 PHE CD1 1 1
3 6132 1 1 94 PHE CD2 C -9.672 -8.980 1.778 1.00 . A A . 73 PHE CD2 1 1
3 6133 1 1 94 PHE CE1 C -7.448 -10.606 1.617 1.00 . A A . 73 PHE CE1 1 1
3 6134 1 1 94 PHE CE2 C -9.413 -9.682 0.615 1.00 . A A . 73 PHE CE2 1 1
3 6135 1 1 94 PHE CG C -8.823 -9.081 2.870 1.00 . A A . 73 PHE CG 1 1
3 6136 1 1 94 PHE CZ C -8.301 -10.497 0.537 1.00 . A A . 73 PHE CZ 1 1
3 6137 1 1 94 PHE H H -9.125 -6.939 6.259 1.00 . A A . 73 PHE H 1 1
3 6138 1 1 94 PHE HA H -7.196 -7.363 4.213 1.00 . A A . 73 PHE HA 1 1
3 6139 1 1 94 PHE HB2 H -8.959 -9.004 4.966 1.00 . A A . 73 PHE HB2 1 1
3 6140 1 1 94 PHE HB3 H -10.145 -8.020 4.117 1.00 . A A . 73 PHE HB3 1 1
3 6141 1 1 94 PHE HD1 H -7.044 -9.988 3.620 1.00 . A A . 73 PHE HD1 1 1
3 6142 1 1 94 PHE HD2 H -10.540 -8.341 1.839 1.00 . A A . 73 PHE HD2 1 1
3 6143 1 1 94 PHE HE1 H -6.577 -11.243 1.556 1.00 . A A . 73 PHE HE1 1 1
3 6144 1 1 94 PHE HE2 H -10.080 -9.594 -0.229 1.00 . A A . 73 PHE HE2 1 1
3 6145 1 1 94 PHE HZ H -8.098 -11.047 -0.370 1.00 . A A . 73 PHE HZ 1 1
3 6146 1 1 94 PHE N N -8.394 -6.591 5.709 1.00 . A A . 73 PHE N 1 1
3 6147 1 1 94 PHE O O -8.221 -6.084 2.153 1.00 . A A . 73 PHE O 1 1
3 6148 1 1 95 SER C C -9.861 -2.609 3.788 1.00 . A A . 74 SER C 1 1
3 6149 1 1 95 SER CA C -9.700 -3.869 2.942 1.00 . A A . 74 SER CA 1 1
3 6150 1 1 95 SER CB C -11.001 -4.184 2.196 1.00 . A A . 74 SER CB 1 1
3 6151 1 1 95 SER H H -9.600 -4.997 4.722 1.00 . A A . 74 SER H 1 1
3 6152 1 1 95 SER HA H -8.911 -3.708 2.223 1.00 . A A . 74 SER HA 1 1
3 6153 1 1 95 SER HB2 H -11.794 -4.350 2.911 1.00 . A A . 74 SER HB2 1 1
3 6154 1 1 95 SER HB3 H -11.258 -3.354 1.555 1.00 . A A . 74 SER HB3 1 1
3 6155 1 1 95 SER HG H -9.987 -5.745 1.578 1.00 . A A . 74 SER HG 1 1
3 6156 1 1 95 SER N N -9.318 -4.992 3.784 1.00 . A A . 74 SER N 1 1
3 6157 1 1 95 SER O O -10.514 -2.632 4.835 1.00 . A A . 74 SER O 1 1
3 6158 1 1 95 SER OG O -10.852 -5.350 1.399 1.00 . A A . 74 SER OG 1 1
3 6159 1 1 96 LYS C C -9.224 0.917 3.118 1.00 . A A . 75 LYS C 1 1
3 6160 1 1 96 LYS CA C -9.296 -0.261 4.079 1.00 . A A . 75 LYS CA 1 1
3 6161 1 1 96 LYS CB C -8.128 -0.183 5.067 1.00 . A A . 75 LYS CB 1 1
3 6162 1 1 96 LYS CD C -6.942 1.162 6.831 1.00 . A A . 75 LYS CD 1 1
3 6163 1 1 96 LYS CE C -7.148 2.161 7.959 1.00 . A A . 75 LYS CE 1 1
3 6164 1 1 96 LYS CG C -8.193 1.027 5.979 1.00 . A A . 75 LYS CG 1 1
3 6165 1 1 96 LYS H H -8.755 -1.559 2.493 1.00 . A A . 75 LYS H 1 1
3 6166 1 1 96 LYS HA H -10.227 -0.220 4.624 1.00 . A A . 75 LYS HA 1 1
3 6167 1 1 96 LYS HB2 H -8.131 -1.072 5.681 1.00 . A A . 75 LYS HB2 1 1
3 6168 1 1 96 LYS HB3 H -7.203 -0.141 4.511 1.00 . A A . 75 LYS HB3 1 1
3 6169 1 1 96 LYS HD2 H -6.692 0.202 7.250 1.00 . A A . 75 LYS HD2 1 1
3 6170 1 1 96 LYS HD3 H -6.132 1.507 6.205 1.00 . A A . 75 LYS HD3 1 1
3 6171 1 1 96 LYS HE2 H -6.233 2.237 8.527 1.00 . A A . 75 LYS HE2 1 1
3 6172 1 1 96 LYS HE3 H -7.384 3.124 7.531 1.00 . A A . 75 LYS HE3 1 1
3 6173 1 1 96 LYS HG2 H -8.300 1.914 5.375 1.00 . A A . 75 LYS HG2 1 1
3 6174 1 1 96 LYS HG3 H -9.050 0.927 6.630 1.00 . A A . 75 LYS HG3 1 1
3 6175 1 1 96 LYS HZ1 H -7.970 0.915 9.429 1.00 . A A . 75 LYS HZ1 1 1
3 6176 1 1 96 LYS HZ2 H -9.111 1.532 8.334 1.00 . A A . 75 LYS HZ2 1 1
3 6177 1 1 96 LYS HZ3 H -8.468 2.531 9.538 1.00 . A A . 75 LYS HZ3 1 1
3 6178 1 1 96 LYS N N -9.251 -1.519 3.344 1.00 . A A . 75 LYS N 1 1
3 6179 1 1 96 LYS NZ N -8.248 1.755 8.876 1.00 . A A . 75 LYS NZ 1 1
3 6180 1 1 96 LYS O O -8.386 0.933 2.222 1.00 . A A . 75 LYS O 1 1
3 6181 1 1 97 VAL C C -9.513 4.269 3.231 1.00 . A A . 76 VAL C 1 1
3 6182 1 1 97 VAL CA C -10.073 3.086 2.456 1.00 . A A . 76 VAL CA 1 1
3 6183 1 1 97 VAL CB C -11.471 3.448 1.916 1.00 . A A . 76 VAL CB 1 1
3 6184 1 1 97 VAL CG1 C -11.374 4.548 0.874 1.00 . A A . 76 VAL CG1 1 1
3 6185 1 1 97 VAL CG2 C -12.143 2.229 1.323 1.00 . A A . 76 VAL CG2 1 1
3 6186 1 1 97 VAL H H -10.756 1.836 4.025 1.00 . A A . 76 VAL H 1 1
3 6187 1 1 97 VAL HA H -9.425 2.883 1.614 1.00 . A A . 76 VAL HA 1 1
3 6188 1 1 97 VAL HB H -12.076 3.807 2.737 1.00 . A A . 76 VAL HB 1 1
3 6189 1 1 97 VAL HG11 H -10.892 5.413 1.304 1.00 . A A . 76 VAL HG11 1 1
3 6190 1 1 97 VAL HG12 H -12.366 4.814 0.541 1.00 . A A . 76 VAL HG12 1 1
3 6191 1 1 97 VAL HG13 H -10.794 4.191 0.034 1.00 . A A . 76 VAL HG13 1 1
3 6192 1 1 97 VAL HG21 H -11.545 1.860 0.502 1.00 . A A . 76 VAL HG21 1 1
3 6193 1 1 97 VAL HG22 H -13.124 2.498 0.962 1.00 . A A . 76 VAL HG22 1 1
3 6194 1 1 97 VAL HG23 H -12.232 1.463 2.079 1.00 . A A . 76 VAL HG23 1 1
3 6195 1 1 97 VAL N N -10.095 1.900 3.300 1.00 . A A . 76 VAL N 1 1
3 6196 1 1 97 VAL O O -10.008 4.608 4.307 1.00 . A A . 76 VAL O 1 1
3 6197 1 1 98 LEU C C -8.250 7.300 2.655 1.00 . A A . 77 LEU C 1 1
3 6198 1 1 98 LEU CA C -7.831 6.008 3.331 1.00 . A A . 77 LEU CA 1 1
3 6199 1 1 98 LEU CB C -6.309 5.864 3.265 1.00 . A A . 77 LEU CB 1 1
3 6200 1 1 98 LEU CD1 C -4.258 4.490 3.647 1.00 . A A . 77 LEU CD1 1 1
3 6201 1 1 98 LEU CD2 C -6.144 4.381 5.276 1.00 . A A . 77 LEU CD2 1 1
3 6202 1 1 98 LEU CG C -5.763 4.550 3.813 1.00 . A A . 77 LEU CG 1 1
3 6203 1 1 98 LEU H H -8.115 4.539 1.838 1.00 . A A . 77 LEU H 1 1
3 6204 1 1 98 LEU HA H -8.141 6.033 4.365 1.00 . A A . 77 LEU HA 1 1
3 6205 1 1 98 LEU HB2 H -6.005 5.954 2.233 1.00 . A A . 77 LEU HB2 1 1
3 6206 1 1 98 LEU HB3 H -5.866 6.674 3.826 1.00 . A A . 77 LEU HB3 1 1
3 6207 1 1 98 LEU HD11 H -3.892 3.556 4.051 1.00 . A A . 77 LEU HD11 1 1
3 6208 1 1 98 LEU HD12 H -3.804 5.315 4.175 1.00 . A A . 77 LEU HD12 1 1
3 6209 1 1 98 LEU HD13 H -4.011 4.551 2.597 1.00 . A A . 77 LEU HD13 1 1
3 6210 1 1 98 LEU HD21 H -7.220 4.401 5.372 1.00 . A A . 77 LEU HD21 1 1
3 6211 1 1 98 LEU HD22 H -5.715 5.184 5.856 1.00 . A A . 77 LEU HD22 1 1
3 6212 1 1 98 LEU HD23 H -5.769 3.435 5.639 1.00 . A A . 77 LEU HD23 1 1
3 6213 1 1 98 LEU HG H -6.193 3.733 3.256 1.00 . A A . 77 LEU HG 1 1
3 6214 1 1 98 LEU N N -8.468 4.870 2.694 1.00 . A A . 77 LEU N 1 1
3 6215 1 1 98 LEU O O -8.667 7.297 1.498 1.00 . A A . 77 LEU O 1 1
3 6216 1 1 99 LEU C C -7.190 10.592 3.009 1.00 . A A . 78 LEU C 1 1
3 6217 1 1 99 LEU CA C -8.413 9.708 2.830 1.00 . A A . 78 LEU CA 1 1
3 6218 1 1 99 LEU CB C -9.632 10.334 3.510 1.00 . A A . 78 LEU CB 1 1
3 6219 1 1 99 LEU CD1 C -10.458 11.611 1.509 1.00 . A A . 78 LEU CD1 1 1
3 6220 1 1 99 LEU CD2 C -11.179 12.278 3.809 1.00 . A A . 78 LEU CD2 1 1
3 6221 1 1 99 LEU CG C -10.047 11.704 2.972 1.00 . A A . 78 LEU CG 1 1
3 6222 1 1 99 LEU H H -7.861 8.323 4.317 1.00 . A A . 78 LEU H 1 1
3 6223 1 1 99 LEU HA H -8.612 9.593 1.775 1.00 . A A . 78 LEU HA 1 1
3 6224 1 1 99 LEU HB2 H -10.467 9.657 3.396 1.00 . A A . 78 LEU HB2 1 1
3 6225 1 1 99 LEU HB3 H -9.416 10.437 4.563 1.00 . A A . 78 LEU HB3 1 1
3 6226 1 1 99 LEU HD11 H -11.302 10.942 1.415 1.00 . A A . 78 LEU HD11 1 1
3 6227 1 1 99 LEU HD12 H -9.631 11.231 0.927 1.00 . A A . 78 LEU HD12 1 1
3 6228 1 1 99 LEU HD13 H -10.733 12.590 1.149 1.00 . A A . 78 LEU HD13 1 1
3 6229 1 1 99 LEU HD21 H -11.442 13.256 3.437 1.00 . A A . 78 LEU HD21 1 1
3 6230 1 1 99 LEU HD22 H -10.860 12.358 4.838 1.00 . A A . 78 LEU HD22 1 1
3 6231 1 1 99 LEU HD23 H -12.038 11.625 3.748 1.00 . A A . 78 LEU HD23 1 1
3 6232 1 1 99 LEU HG H -9.206 12.379 3.039 1.00 . A A . 78 LEU HG 1 1
3 6233 1 1 99 LEU N N -8.139 8.396 3.381 1.00 . A A . 78 LEU N 1 1
3 6234 1 1 99 LEU O O -6.931 11.096 4.102 1.00 . A A . 78 LEU O 1 1
3 6235 1 1 100 VAL C C -5.280 12.768 1.168 1.00 . A A . 79 VAL C 1 1
3 6236 1 1 100 VAL CA C -5.180 11.499 2.002 1.00 . A A . 79 VAL CA 1 1
3 6237 1 1 100 VAL CB C -3.978 10.655 1.519 1.00 . A A . 79 VAL CB 1 1
3 6238 1 1 100 VAL CG1 C -2.685 11.449 1.621 1.00 . A A . 79 VAL CG1 1 1
3 6239 1 1 100 VAL CG2 C -3.876 9.366 2.321 1.00 . A A . 79 VAL CG2 1 1
3 6240 1 1 100 VAL H H -6.708 10.353 1.087 1.00 . A A . 79 VAL H 1 1
3 6241 1 1 100 VAL HA H -5.009 11.773 3.033 1.00 . A A . 79 VAL HA 1 1
3 6242 1 1 100 VAL HB H -4.137 10.397 0.482 1.00 . A A . 79 VAL HB 1 1
3 6243 1 1 100 VAL HG11 H -1.858 10.834 1.295 1.00 . A A . 79 VAL HG11 1 1
3 6244 1 1 100 VAL HG12 H -2.527 11.751 2.645 1.00 . A A . 79 VAL HG12 1 1
3 6245 1 1 100 VAL HG13 H -2.751 12.326 0.993 1.00 . A A . 79 VAL HG13 1 1
3 6246 1 1 100 VAL HG21 H -3.023 8.797 1.981 1.00 . A A . 79 VAL HG21 1 1
3 6247 1 1 100 VAL HG22 H -4.776 8.784 2.184 1.00 . A A . 79 VAL HG22 1 1
3 6248 1 1 100 VAL HG23 H -3.757 9.604 3.368 1.00 . A A . 79 VAL HG23 1 1
3 6249 1 1 100 VAL N N -6.423 10.747 1.943 1.00 . A A . 79 VAL N 1 1
3 6250 1 1 100 VAL O O -5.236 12.715 -0.060 1.00 . A A . 79 VAL O 1 1
3 6251 1 1 101 GLU C C -6.487 15.257 0.064 1.00 . A A . 80 GLU C 1 1
3 6252 1 1 101 GLU CA C -5.502 15.212 1.232 1.00 . A A . 80 GLU CA 1 1
3 6253 1 1 101 GLU CB C -4.095 15.635 0.792 1.00 . A A . 80 GLU CB 1 1
3 6254 1 1 101 GLU CD C -1.855 16.510 1.598 1.00 . A A . 80 GLU CD 1 1
3 6255 1 1 101 GLU CG C -3.118 15.749 1.955 1.00 . A A . 80 GLU CG 1 1
3 6256 1 1 101 GLU H H -5.584 13.831 2.834 1.00 . A A . 80 GLU H 1 1
3 6257 1 1 101 GLU HA H -5.847 15.907 1.984 1.00 . A A . 80 GLU HA 1 1
3 6258 1 1 101 GLU HB2 H -3.711 14.906 0.094 1.00 . A A . 80 GLU HB2 1 1
3 6259 1 1 101 GLU HB3 H -4.155 16.596 0.303 1.00 . A A . 80 GLU HB3 1 1
3 6260 1 1 101 GLU HG2 H -3.607 16.262 2.769 1.00 . A A . 80 GLU HG2 1 1
3 6261 1 1 101 GLU HG3 H -2.842 14.755 2.273 1.00 . A A . 80 GLU HG3 1 1
3 6262 1 1 101 GLU N N -5.464 13.892 1.855 1.00 . A A . 80 GLU N 1 1
3 6263 1 1 101 GLU O O -6.208 15.837 -0.987 1.00 . A A . 80 GLU O 1 1
3 6264 1 1 101 GLU OE1 O -1.913 17.760 1.531 1.00 . A A . 80 GLU OE1 1 1
3 6265 1 1 101 GLU OE2 O -0.797 15.875 1.410 1.00 . A A . 80 GLU OE2 1 1
3 6266 1 1 102 GLY C C -8.705 13.513 -1.668 1.00 . A A . 81 GLY C 1 1
3 6267 1 1 102 GLY CA C -8.702 14.702 -0.728 1.00 . A A . 81 GLY CA 1 1
3 6268 1 1 102 GLY H H -7.787 14.145 1.096 1.00 . A A . 81 GLY H 1 1
3 6269 1 1 102 GLY HA2 H -9.653 14.746 -0.220 1.00 . A A . 81 GLY HA2 1 1
3 6270 1 1 102 GLY HA3 H -8.578 15.605 -1.310 1.00 . A A . 81 GLY HA3 1 1
3 6271 1 1 102 GLY N N -7.648 14.643 0.264 1.00 . A A . 81 GLY N 1 1
3 6272 1 1 102 GLY O O -9.535 13.438 -2.573 1.00 . A A . 81 GLY O 1 1
3 6273 1 1 103 VAL C C -8.189 10.175 -1.499 1.00 . A A . 82 VAL C 1 1
3 6274 1 1 103 VAL CA C -7.703 11.390 -2.281 1.00 . A A . 82 VAL CA 1 1
3 6275 1 1 103 VAL CB C -6.267 11.124 -2.782 1.00 . A A . 82 VAL CB 1 1
3 6276 1 1 103 VAL CG1 C -6.206 9.839 -3.594 1.00 . A A . 82 VAL CG1 1 1
3 6277 1 1 103 VAL CG2 C -5.763 12.299 -3.606 1.00 . A A . 82 VAL CG2 1 1
3 6278 1 1 103 VAL H H -7.103 12.733 -0.761 1.00 . A A . 82 VAL H 1 1
3 6279 1 1 103 VAL HA H -8.343 11.531 -3.141 1.00 . A A . 82 VAL HA 1 1
3 6280 1 1 103 VAL HB H -5.623 11.013 -1.922 1.00 . A A . 82 VAL HB 1 1
3 6281 1 1 103 VAL HG11 H -6.538 9.013 -2.984 1.00 . A A . 82 VAL HG11 1 1
3 6282 1 1 103 VAL HG12 H -5.191 9.664 -3.916 1.00 . A A . 82 VAL HG12 1 1
3 6283 1 1 103 VAL HG13 H -6.847 9.929 -4.458 1.00 . A A . 82 VAL HG13 1 1
3 6284 1 1 103 VAL HG21 H -4.754 12.099 -3.938 1.00 . A A . 82 VAL HG21 1 1
3 6285 1 1 103 VAL HG22 H -5.772 13.194 -3.002 1.00 . A A . 82 VAL HG22 1 1
3 6286 1 1 103 VAL HG23 H -6.403 12.438 -4.466 1.00 . A A . 82 VAL HG23 1 1
3 6287 1 1 103 VAL N N -7.772 12.594 -1.468 1.00 . A A . 82 VAL N 1 1
3 6288 1 1 103 VAL O O -7.756 9.938 -0.369 1.00 . A A . 82 VAL O 1 1
3 6289 1 1 104 THR C C -8.761 6.996 -1.948 1.00 . A A . 83 THR C 1 1
3 6290 1 1 104 THR CA C -9.594 8.192 -1.501 1.00 . A A . 83 THR CA 1 1
3 6291 1 1 104 THR CB C -11.070 7.956 -1.867 1.00 . A A . 83 THR CB 1 1
3 6292 1 1 104 THR CG2 C -11.984 8.775 -0.980 1.00 . A A . 83 THR CG2 1 1
3 6293 1 1 104 THR H H -9.434 9.689 -2.981 1.00 . A A . 83 THR H 1 1
3 6294 1 1 104 THR HA H -9.519 8.292 -0.427 1.00 . A A . 83 THR HA 1 1
3 6295 1 1 104 THR HB H -11.297 6.910 -1.724 1.00 . A A . 83 THR HB 1 1
3 6296 1 1 104 THR HG1 H -11.826 9.109 -3.280 1.00 . A A . 83 THR HG1 1 1
3 6297 1 1 104 THR HG21 H -11.818 8.507 0.052 1.00 . A A . 83 THR HG21 1 1
3 6298 1 1 104 THR HG22 H -13.011 8.576 -1.244 1.00 . A A . 83 THR HG22 1 1
3 6299 1 1 104 THR HG23 H -11.772 9.824 -1.120 1.00 . A A . 83 THR HG23 1 1
3 6300 1 1 104 THR N N -9.095 9.419 -2.101 1.00 . A A . 83 THR N 1 1
3 6301 1 1 104 THR O O -8.616 6.744 -3.145 1.00 . A A . 83 THR O 1 1
3 6302 1 1 104 THR OG1 O -11.298 8.303 -3.239 1.00 . A A . 83 THR OG1 1 1
3 6303 1 1 105 ILE C C -7.963 3.842 -0.789 1.00 . A A . 84 ILE C 1 1
3 6304 1 1 105 ILE CA C -7.348 5.139 -1.291 1.00 . A A . 84 ILE CA 1 1
3 6305 1 1 105 ILE CB C -5.947 5.306 -0.663 1.00 . A A . 84 ILE CB 1 1
3 6306 1 1 105 ILE CD1 C -3.984 6.918 -0.436 1.00 . A A . 84 ILE CD1 1 1
3 6307 1 1 105 ILE CG1 C -5.375 6.687 -0.987 1.00 . A A . 84 ILE CG1 1 1
3 6308 1 1 105 ILE CG2 C -5.016 4.210 -1.162 1.00 . A A . 84 ILE CG2 1 1
3 6309 1 1 105 ILE H H -8.412 6.481 -0.045 1.00 . A A . 84 ILE H 1 1
3 6310 1 1 105 ILE HA H -7.238 5.083 -2.363 1.00 . A A . 84 ILE HA 1 1
3 6311 1 1 105 ILE HB H -6.042 5.203 0.408 1.00 . A A . 84 ILE HB 1 1
3 6312 1 1 105 ILE HD11 H -4.002 6.815 0.639 1.00 . A A . 84 ILE HD11 1 1
3 6313 1 1 105 ILE HD12 H -3.653 7.913 -0.697 1.00 . A A . 84 ILE HD12 1 1
3 6314 1 1 105 ILE HD13 H -3.305 6.190 -0.856 1.00 . A A . 84 ILE HD13 1 1
3 6315 1 1 105 ILE HG12 H -5.332 6.810 -2.058 1.00 . A A . 84 ILE HG12 1 1
3 6316 1 1 105 ILE HG13 H -6.026 7.441 -0.568 1.00 . A A . 84 ILE HG13 1 1
3 6317 1 1 105 ILE HG21 H -5.412 3.246 -0.881 1.00 . A A . 84 ILE HG21 1 1
3 6318 1 1 105 ILE HG22 H -4.038 4.340 -0.722 1.00 . A A . 84 ILE HG22 1 1
3 6319 1 1 105 ILE HG23 H -4.936 4.267 -2.237 1.00 . A A . 84 ILE HG23 1 1
3 6320 1 1 105 ILE N N -8.216 6.264 -0.986 1.00 . A A . 84 ILE N 1 1
3 6321 1 1 105 ILE O O -7.868 3.519 0.393 1.00 . A A . 84 ILE O 1 1
3 6322 1 1 106 GLY C C -8.189 0.727 -1.418 1.00 . A A . 85 GLY C 1 1
3 6323 1 1 106 GLY CA C -9.197 1.849 -1.322 1.00 . A A . 85 GLY CA 1 1
3 6324 1 1 106 GLY H H -8.670 3.441 -2.613 1.00 . A A . 85 GLY H 1 1
3 6325 1 1 106 GLY HA2 H -9.566 1.908 -0.309 1.00 . A A . 85 GLY HA2 1 1
3 6326 1 1 106 GLY HA3 H -10.022 1.639 -1.988 1.00 . A A . 85 GLY HA3 1 1
3 6327 1 1 106 GLY N N -8.608 3.117 -1.684 1.00 . A A . 85 GLY N 1 1
3 6328 1 1 106 GLY O O -7.909 0.230 -2.502 1.00 . A A . 85 GLY O 1 1
3 6329 1 1 107 MET C C -7.278 -2.045 -0.047 1.00 . A A . 86 MET C 1 1
3 6330 1 1 107 MET CA C -6.617 -0.696 -0.263 1.00 . A A . 86 MET CA 1 1
3 6331 1 1 107 MET CB C -5.600 -0.433 0.847 1.00 . A A . 86 MET CB 1 1
3 6332 1 1 107 MET CE C -4.545 0.690 3.560 1.00 . A A . 86 MET CE 1 1
3 6333 1 1 107 MET CG C -5.038 0.977 0.841 1.00 . A A . 86 MET CG 1 1
3 6334 1 1 107 MET H H -7.892 0.779 0.554 1.00 . A A . 86 MET H 1 1
3 6335 1 1 107 MET HA H -6.111 -0.700 -1.216 1.00 . A A . 86 MET HA 1 1
3 6336 1 1 107 MET HB2 H -6.076 -0.603 1.801 1.00 . A A . 86 MET HB2 1 1
3 6337 1 1 107 MET HB3 H -4.778 -1.125 0.737 1.00 . A A . 86 MET HB3 1 1
3 6338 1 1 107 MET HE1 H -5.422 1.299 3.720 1.00 . A A . 86 MET HE1 1 1
3 6339 1 1 107 MET HE2 H -3.869 0.806 4.395 1.00 . A A . 86 MET HE2 1 1
3 6340 1 1 107 MET HE3 H -4.834 -0.346 3.471 1.00 . A A . 86 MET HE3 1 1
3 6341 1 1 107 MET HG2 H -4.642 1.188 -0.141 1.00 . A A . 86 MET HG2 1 1
3 6342 1 1 107 MET HG3 H -5.839 1.671 1.060 1.00 . A A . 86 MET HG3 1 1
3 6343 1 1 107 MET N N -7.622 0.350 -0.291 1.00 . A A . 86 MET N 1 1
3 6344 1 1 107 MET O O -8.120 -2.196 0.841 1.00 . A A . 86 MET O 1 1
3 6345 1 1 107 MET SD S -3.724 1.209 2.056 1.00 . A A . 86 MET SD 1 1
3 6346 1 1 108 CYS C C -6.437 -5.377 -1.204 1.00 . A A . 87 CYS C 1 1
3 6347 1 1 108 CYS CA C -7.468 -4.349 -0.752 1.00 . A A . 87 CYS CA 1 1
3 6348 1 1 108 CYS CB C -8.742 -4.456 -1.598 1.00 . A A . 87 CYS CB 1 1
3 6349 1 1 108 CYS H H -6.235 -2.833 -1.558 1.00 . A A . 87 CYS H 1 1
3 6350 1 1 108 CYS HA H -7.711 -4.527 0.283 1.00 . A A . 87 CYS HA 1 1
3 6351 1 1 108 CYS HB2 H -9.395 -3.631 -1.354 1.00 . A A . 87 CYS HB2 1 1
3 6352 1 1 108 CYS HB3 H -8.477 -4.400 -2.644 1.00 . A A . 87 CYS HB3 1 1
3 6353 1 1 108 CYS HG H -10.552 -5.770 -0.369 1.00 . A A . 87 CYS HG 1 1
3 6354 1 1 108 CYS N N -6.908 -3.017 -0.860 1.00 . A A . 87 CYS N 1 1
3 6355 1 1 108 CYS O O -5.433 -5.031 -1.821 1.00 . A A . 87 CYS O 1 1
3 6356 1 1 108 CYS SG S -9.679 -5.984 -1.350 1.00 . A A . 87 CYS SG 1 1
3 6357 1 1 109 HIS C C -6.570 -8.774 -2.031 1.00 . A A . 88 HIS C 1 1
3 6358 1 1 109 HIS CA C -5.778 -7.708 -1.285 1.00 . A A . 88 HIS CA 1 1
3 6359 1 1 109 HIS CB C -5.097 -8.308 -0.049 1.00 . A A . 88 HIS CB 1 1
3 6360 1 1 109 HIS CD2 C -3.253 -9.841 -1.072 1.00 . A A . 88 HIS CD2 1 1
3 6361 1 1 109 HIS CE1 C -1.516 -8.922 -0.102 1.00 . A A . 88 HIS CE1 1 1
3 6362 1 1 109 HIS CG C -3.708 -8.820 -0.302 1.00 . A A . 88 HIS CG 1 1
3 6363 1 1 109 HIS H H -7.481 -6.852 -0.362 1.00 . A A . 88 HIS H 1 1
3 6364 1 1 109 HIS HA H -5.030 -7.293 -1.942 1.00 . A A . 88 HIS HA 1 1
3 6365 1 1 109 HIS HB2 H -5.034 -7.551 0.719 1.00 . A A . 88 HIS HB2 1 1
3 6366 1 1 109 HIS HB3 H -5.693 -9.132 0.315 1.00 . A A . 88 HIS HB3 1 1
3 6367 1 1 109 HIS HD1 H -2.585 -7.499 0.912 1.00 . A A . 88 HIS HD1 1 1
3 6368 1 1 109 HIS HD2 H -3.851 -10.502 -1.683 1.00 . A A . 88 HIS HD2 1 1
3 6369 1 1 109 HIS HE1 H -0.502 -8.709 0.202 1.00 . A A . 88 HIS HE1 1 1
3 6370 1 1 109 HIS HE2 H -1.266 -10.457 -1.431 1.00 . A A . 88 HIS HE2 1 1
3 6371 1 1 109 HIS N N -6.677 -6.635 -0.883 1.00 . A A . 88 HIS N 1 1
3 6372 1 1 109 HIS ND1 N -2.592 -8.268 0.291 1.00 . A A . 88 HIS ND1 1 1
3 6373 1 1 109 HIS NE2 N -1.886 -9.879 -0.926 1.00 . A A . 88 HIS NE2 1 1
3 6374 1 1 109 HIS O O -6.221 -9.953 -2.014 1.00 . A A . 88 HIS O 1 1
3 6375 1 1 110 GLY C C -7.913 -9.936 -4.565 1.00 . A A . 89 GLY C 1 1
3 6376 1 1 110 GLY CA C -8.541 -9.241 -3.373 1.00 . A A . 89 GLY CA 1 1
3 6377 1 1 110 GLY H H -7.816 -7.369 -2.713 1.00 . A A . 89 GLY H 1 1
3 6378 1 1 110 GLY HA2 H -8.874 -9.991 -2.673 1.00 . A A . 89 GLY HA2 1 1
3 6379 1 1 110 GLY HA3 H -9.401 -8.679 -3.713 1.00 . A A . 89 GLY HA3 1 1
3 6380 1 1 110 GLY N N -7.639 -8.333 -2.689 1.00 . A A . 89 GLY N 1 1
3 6381 1 1 110 GLY O O -6.839 -9.552 -5.034 1.00 . A A . 89 GLY O 1 1
3 6382 1 1 111 TRP C C -9.123 -11.811 -7.294 1.00 . A A . 90 TRP C 1 1
3 6383 1 1 111 TRP CA C -8.096 -11.751 -6.168 1.00 . A A . 90 TRP CA 1 1
3 6384 1 1 111 TRP CB C -7.750 -13.164 -5.679 1.00 . A A . 90 TRP CB 1 1
3 6385 1 1 111 TRP CD1 C -8.957 -13.765 -3.493 1.00 . A A . 90 TRP CD1 1 1
3 6386 1 1 111 TRP CD2 C -9.950 -14.559 -5.337 1.00 . A A . 90 TRP CD2 1 1
3 6387 1 1 111 TRP CE2 C -10.705 -14.951 -4.216 1.00 . A A . 90 TRP CE2 1 1
3 6388 1 1 111 TRP CE3 C -10.384 -14.944 -6.610 1.00 . A A . 90 TRP CE3 1 1
3 6389 1 1 111 TRP CG C -8.835 -13.799 -4.855 1.00 . A A . 90 TRP CG 1 1
3 6390 1 1 111 TRP CH2 C -12.267 -16.070 -5.588 1.00 . A A . 90 TRP CH2 1 1
3 6391 1 1 111 TRP CZ2 C -11.868 -15.708 -4.330 1.00 . A A . 90 TRP CZ2 1 1
3 6392 1 1 111 TRP CZ3 C -11.537 -15.696 -6.721 1.00 . A A . 90 TRP CZ3 1 1
3 6393 1 1 111 TRP H H -9.473 -11.169 -4.683 1.00 . A A . 90 TRP H 1 1
3 6394 1 1 111 TRP HA H -7.200 -11.277 -6.539 1.00 . A A . 90 TRP HA 1 1
3 6395 1 1 111 TRP HB2 H -7.567 -13.797 -6.533 1.00 . A A . 90 TRP HB2 1 1
3 6396 1 1 111 TRP HB3 H -6.856 -13.117 -5.074 1.00 . A A . 90 TRP HB3 1 1
3 6397 1 1 111 TRP HD1 H -8.265 -13.263 -2.833 1.00 . A A . 90 TRP HD1 1 1
3 6398 1 1 111 TRP HE1 H -10.385 -14.568 -2.176 1.00 . A A . 90 TRP HE1 1 1
3 6399 1 1 111 TRP HE3 H -9.834 -14.665 -7.496 1.00 . A A . 90 TRP HE3 1 1
3 6400 1 1 111 TRP HH2 H -13.164 -16.658 -5.722 1.00 . A A . 90 TRP HH2 1 1
3 6401 1 1 111 TRP HZ2 H -12.444 -16.004 -3.466 1.00 . A A . 90 TRP HZ2 1 1
3 6402 1 1 111 TRP HZ3 H -11.887 -16.002 -7.695 1.00 . A A . 90 TRP HZ3 1 1
3 6403 1 1 111 TRP N N -8.597 -10.953 -5.062 1.00 . A A . 90 TRP N 1 1
3 6404 1 1 111 TRP NE1 N -10.081 -14.452 -3.103 1.00 . A A . 90 TRP NE1 1 1
3 6405 1 1 111 TRP O O -10.288 -11.458 -7.105 1.00 . A A . 90 TRP O 1 1
3 6406 1 1 112 GLY C C -8.990 -11.666 -10.825 1.00 . A A . 91 GLY C 1 1
3 6407 1 1 112 GLY CA C -9.564 -12.358 -9.606 1.00 . A A . 91 GLY CA 1 1
3 6408 1 1 112 GLY H H -7.744 -12.517 -8.551 1.00 . A A . 91 GLY H 1 1
3 6409 1 1 112 GLY HA2 H -9.721 -13.402 -9.837 1.00 . A A . 91 GLY HA2 1 1
3 6410 1 1 112 GLY HA3 H -10.512 -11.905 -9.360 1.00 . A A . 91 GLY HA3 1 1
3 6411 1 1 112 GLY N N -8.682 -12.259 -8.462 1.00 . A A . 91 GLY N 1 1
3 6412 1 1 112 GLY O O -7.976 -10.973 -10.731 1.00 . A A . 91 GLY O 1 1
3 6413 1 1 113 ALA C C -9.886 -9.861 -13.349 1.00 . A A . 92 ALA C 1 1
3 6414 1 1 113 ALA CA C -9.200 -11.216 -13.203 1.00 . A A . 92 ALA CA 1 1
3 6415 1 1 113 ALA CB C -9.512 -12.110 -14.396 1.00 . A A . 92 ALA CB 1 1
3 6416 1 1 113 ALA H H -10.409 -12.453 -11.987 1.00 . A A . 92 ALA H 1 1
3 6417 1 1 113 ALA HA H -8.130 -11.070 -13.156 1.00 . A A . 92 ALA HA 1 1
3 6418 1 1 113 ALA HB1 H -9.201 -11.619 -15.309 1.00 . A A . 92 ALA HB1 1 1
3 6419 1 1 113 ALA HB2 H -10.575 -12.299 -14.437 1.00 . A A . 92 ALA HB2 1 1
3 6420 1 1 113 ALA HB3 H -8.983 -13.046 -14.294 1.00 . A A . 92 ALA HB3 1 1
3 6421 1 1 113 ALA N N -9.627 -11.862 -11.971 1.00 . A A . 92 ALA N 1 1
3 6422 1 1 113 ALA O O -10.865 -9.590 -12.652 1.00 . A A . 92 ALA O 1 1
3 6423 1 1 114 PRO C C -11.477 -7.691 -14.771 1.00 . A A . 93 PRO C 1 1
3 6424 1 1 114 PRO CA C -9.975 -7.654 -14.478 1.00 . A A . 93 PRO CA 1 1
3 6425 1 1 114 PRO CB C -9.213 -7.139 -15.701 1.00 . A A . 93 PRO CB 1 1
3 6426 1 1 114 PRO CD C -8.207 -9.218 -15.103 1.00 . A A . 93 PRO CD 1 1
3 6427 1 1 114 PRO CG C -7.910 -7.856 -15.663 1.00 . A A . 93 PRO CG 1 1
3 6428 1 1 114 PRO HA H -9.794 -6.999 -13.640 1.00 . A A . 93 PRO HA 1 1
3 6429 1 1 114 PRO HB2 H -9.768 -7.371 -16.598 1.00 . A A . 93 PRO HB2 1 1
3 6430 1 1 114 PRO HB3 H -9.077 -6.072 -15.620 1.00 . A A . 93 PRO HB3 1 1
3 6431 1 1 114 PRO HD2 H -8.433 -9.913 -15.899 1.00 . A A . 93 PRO HD2 1 1
3 6432 1 1 114 PRO HD3 H -7.374 -9.574 -14.515 1.00 . A A . 93 PRO HD3 1 1
3 6433 1 1 114 PRO HG2 H -7.508 -7.940 -16.662 1.00 . A A . 93 PRO HG2 1 1
3 6434 1 1 114 PRO HG3 H -7.220 -7.330 -15.022 1.00 . A A . 93 PRO HG3 1 1
3 6435 1 1 114 PRO N N -9.393 -8.989 -14.251 1.00 . A A . 93 PRO N 1 1
3 6436 1 1 114 PRO O O -12.174 -6.691 -14.592 1.00 . A A . 93 PRO O 1 1
3 6437 1 1 115 TRP C C -14.222 -9.006 -14.265 1.00 . A A . 94 TRP C 1 1
3 6438 1 1 115 TRP CA C -13.379 -9.018 -15.535 1.00 . A A . 94 TRP CA 1 1
3 6439 1 1 115 TRP CB C -13.601 -10.340 -16.279 1.00 . A A . 94 TRP CB 1 1
3 6440 1 1 115 TRP CD1 C -11.539 -11.627 -17.073 1.00 . A A . 94 TRP CD1 1 1
3 6441 1 1 115 TRP CD2 C -12.254 -10.072 -18.514 1.00 . A A . 94 TRP CD2 1 1
3 6442 1 1 115 TRP CE2 C -11.117 -10.701 -19.055 1.00 . A A . 94 TRP CE2 1 1
3 6443 1 1 115 TRP CE3 C -12.875 -9.058 -19.247 1.00 . A A . 94 TRP CE3 1 1
3 6444 1 1 115 TRP CG C -12.505 -10.678 -17.242 1.00 . A A . 94 TRP CG 1 1
3 6445 1 1 115 TRP CH2 C -11.219 -9.359 -20.991 1.00 . A A . 94 TRP CH2 1 1
3 6446 1 1 115 TRP CZ2 C -10.592 -10.354 -20.292 1.00 . A A . 94 TRP CZ2 1 1
3 6447 1 1 115 TRP CZ3 C -12.354 -8.714 -20.480 1.00 . A A . 94 TRP CZ3 1 1
3 6448 1 1 115 TRP H H -11.359 -9.607 -15.317 1.00 . A A . 94 TRP H 1 1
3 6449 1 1 115 TRP HA H -13.681 -8.198 -16.168 1.00 . A A . 94 TRP HA 1 1
3 6450 1 1 115 TRP HB2 H -13.671 -11.143 -15.560 1.00 . A A . 94 TRP HB2 1 1
3 6451 1 1 115 TRP HB3 H -14.527 -10.280 -16.833 1.00 . A A . 94 TRP HB3 1 1
3 6452 1 1 115 TRP HD1 H -11.455 -12.261 -16.202 1.00 . A A . 94 TRP HD1 1 1
3 6453 1 1 115 TRP HE1 H -9.919 -12.242 -18.270 1.00 . A A . 94 TRP HE1 1 1
3 6454 1 1 115 TRP HE3 H -13.750 -8.551 -18.871 1.00 . A A . 94 TRP HE3 1 1
3 6455 1 1 115 TRP HH2 H -10.846 -9.057 -21.958 1.00 . A A . 94 TRP HH2 1 1
3 6456 1 1 115 TRP HZ2 H -9.719 -10.844 -20.696 1.00 . A A . 94 TRP HZ2 1 1
3 6457 1 1 115 TRP HZ3 H -12.821 -7.934 -21.064 1.00 . A A . 94 TRP HZ3 1 1
3 6458 1 1 115 TRP N N -11.966 -8.847 -15.209 1.00 . A A . 94 TRP N 1 1
3 6459 1 1 115 TRP NE1 N -10.698 -11.643 -18.156 1.00 . A A . 94 TRP NE1 1 1
3 6460 1 1 115 TRP O O -15.356 -8.528 -14.264 1.00 . A A . 94 TRP O 1 1
3 6461 1 1 116 ASP C C -13.897 -8.520 -10.973 1.00 . A A . 95 ASP C 1 1
3 6462 1 1 116 ASP CA C -14.362 -9.621 -11.912 1.00 . A A . 95 ASP CA 1 1
3 6463 1 1 116 ASP CB C -14.115 -10.978 -11.241 1.00 . A A . 95 ASP CB 1 1
3 6464 1 1 116 ASP CG C -14.570 -12.150 -12.085 1.00 . A A . 95 ASP CG 1 1
3 6465 1 1 116 ASP H H -12.744 -9.884 -13.250 1.00 . A A . 95 ASP H 1 1
3 6466 1 1 116 ASP HA H -15.419 -9.504 -12.099 1.00 . A A . 95 ASP HA 1 1
3 6467 1 1 116 ASP HB2 H -13.057 -11.089 -11.053 1.00 . A A . 95 ASP HB2 1 1
3 6468 1 1 116 ASP HB3 H -14.647 -11.008 -10.301 1.00 . A A . 95 ASP HB3 1 1
3 6469 1 1 116 ASP N N -13.659 -9.537 -13.188 1.00 . A A . 95 ASP N 1 1
3 6470 1 1 116 ASP O O -14.640 -8.078 -10.106 1.00 . A A . 95 ASP O 1 1
3 6471 1 1 116 ASP OD1 O -15.795 -12.375 -12.187 1.00 . A A . 95 ASP OD1 1 1
3 6472 1 1 116 ASP OD2 O -13.702 -12.858 -12.642 1.00 . A A . 95 ASP OD2 1 1
3 6473 1 1 117 LEU C C -12.841 -5.904 -10.010 1.00 . A A . 96 LEU C 1 1
3 6474 1 1 117 LEU CA C -11.988 -7.138 -10.285 1.00 . A A . 96 LEU CA 1 1
3 6475 1 1 117 LEU CB C -10.653 -6.712 -10.902 1.00 . A A . 96 LEU CB 1 1
3 6476 1 1 117 LEU CD1 C -9.263 -6.592 -8.819 1.00 . A A . 96 LEU CD1 1 1
3 6477 1 1 117 LEU CD2 C -8.622 -5.251 -10.831 1.00 . A A . 96 LEU CD2 1 1
3 6478 1 1 117 LEU CG C -9.777 -5.819 -10.023 1.00 . A A . 96 LEU CG 1 1
3 6479 1 1 117 LEU H H -12.172 -8.426 -11.953 1.00 . A A . 96 LEU H 1 1
3 6480 1 1 117 LEU HA H -11.793 -7.641 -9.351 1.00 . A A . 96 LEU HA 1 1
3 6481 1 1 117 LEU HB2 H -10.092 -7.604 -11.141 1.00 . A A . 96 LEU HB2 1 1
3 6482 1 1 117 LEU HB3 H -10.860 -6.183 -11.821 1.00 . A A . 96 LEU HB3 1 1
3 6483 1 1 117 LEU HD11 H -8.670 -7.430 -9.155 1.00 . A A . 96 LEU HD11 1 1
3 6484 1 1 117 LEU HD12 H -10.100 -6.952 -8.240 1.00 . A A . 96 LEU HD12 1 1
3 6485 1 1 117 LEU HD13 H -8.654 -5.942 -8.207 1.00 . A A . 96 LEU HD13 1 1
3 6486 1 1 117 LEU HD21 H -9.009 -4.645 -11.636 1.00 . A A . 96 LEU HD21 1 1
3 6487 1 1 117 LEU HD22 H -8.036 -6.062 -11.239 1.00 . A A . 96 LEU HD22 1 1
3 6488 1 1 117 LEU HD23 H -7.999 -4.644 -10.190 1.00 . A A . 96 LEU HD23 1 1
3 6489 1 1 117 LEU HG H -10.370 -4.992 -9.660 1.00 . A A . 96 LEU HG 1 1
3 6490 1 1 117 LEU N N -12.659 -8.086 -11.174 1.00 . A A . 96 LEU N 1 1
3 6491 1 1 117 LEU O O -13.148 -5.594 -8.857 1.00 . A A . 96 LEU O 1 1
3 6492 1 1 118 LYS C C -15.357 -4.257 -10.293 1.00 . A A . 97 LYS C 1 1
3 6493 1 1 118 LYS CA C -14.007 -3.986 -10.952 1.00 . A A . 97 LYS CA 1 1
3 6494 1 1 118 LYS CB C -14.199 -3.340 -12.330 1.00 . A A . 97 LYS CB 1 1
3 6495 1 1 118 LYS CD C -14.830 -3.619 -14.751 1.00 . A A . 97 LYS CD 1 1
3 6496 1 1 118 LYS CE C -15.285 -4.591 -15.831 1.00 . A A . 97 LYS CE 1 1
3 6497 1 1 118 LYS CG C -14.740 -4.290 -13.390 1.00 . A A . 97 LYS CG 1 1
3 6498 1 1 118 LYS H H -12.987 -5.539 -11.966 1.00 . A A . 97 LYS H 1 1
3 6499 1 1 118 LYS HA H -13.450 -3.308 -10.325 1.00 . A A . 97 LYS HA 1 1
3 6500 1 1 118 LYS HB2 H -14.888 -2.515 -12.233 1.00 . A A . 97 LYS HB2 1 1
3 6501 1 1 118 LYS HB3 H -13.246 -2.962 -12.671 1.00 . A A . 97 LYS HB3 1 1
3 6502 1 1 118 LYS HD2 H -15.537 -2.806 -14.694 1.00 . A A . 97 LYS HD2 1 1
3 6503 1 1 118 LYS HD3 H -13.856 -3.233 -15.014 1.00 . A A . 97 LYS HD3 1 1
3 6504 1 1 118 LYS HE2 H -15.207 -4.102 -16.791 1.00 . A A . 97 LYS HE2 1 1
3 6505 1 1 118 LYS HE3 H -14.634 -5.454 -15.816 1.00 . A A . 97 LYS HE3 1 1
3 6506 1 1 118 LYS HG2 H -14.083 -5.145 -13.465 1.00 . A A . 97 LYS HG2 1 1
3 6507 1 1 118 LYS HG3 H -15.726 -4.619 -13.095 1.00 . A A . 97 LYS HG3 1 1
3 6508 1 1 118 LYS HZ1 H -16.797 -5.513 -14.706 1.00 . A A . 97 LYS HZ1 1 1
3 6509 1 1 118 LYS HZ2 H -16.955 -5.713 -16.387 1.00 . A A . 97 LYS HZ2 1 1
3 6510 1 1 118 LYS HZ3 H -17.336 -4.226 -15.673 1.00 . A A . 97 LYS HZ3 1 1
3 6511 1 1 118 LYS N N -13.227 -5.213 -11.074 1.00 . A A . 97 LYS N 1 1
3 6512 1 1 118 LYS NZ N -16.688 -5.041 -15.635 1.00 . A A . 97 LYS NZ 1 1
3 6513 1 1 118 LYS O O -15.773 -3.537 -9.388 1.00 . A A . 97 LYS O 1 1
3 6514 1 1 119 ASP C C -17.280 -6.195 -8.795 1.00 . A A . 98 ASP C 1 1
3 6515 1 1 119 ASP CA C -17.338 -5.682 -10.228 1.00 . A A . 98 ASP CA 1 1
3 6516 1 1 119 ASP CB C -17.954 -6.748 -11.134 1.00 . A A . 98 ASP CB 1 1
3 6517 1 1 119 ASP CG C -18.308 -6.208 -12.504 1.00 . A A . 98 ASP CG 1 1
3 6518 1 1 119 ASP H H -15.588 -5.902 -11.394 1.00 . A A . 98 ASP H 1 1
3 6519 1 1 119 ASP HA H -17.953 -4.796 -10.258 1.00 . A A . 98 ASP HA 1 1
3 6520 1 1 119 ASP HB2 H -17.243 -7.554 -11.259 1.00 . A A . 98 ASP HB2 1 1
3 6521 1 1 119 ASP HB3 H -18.852 -7.131 -10.671 1.00 . A A . 98 ASP HB3 1 1
3 6522 1 1 119 ASP N N -16.009 -5.328 -10.720 1.00 . A A . 98 ASP N 1 1
3 6523 1 1 119 ASP O O -18.302 -6.295 -8.113 1.00 . A A . 98 ASP O 1 1
3 6524 1 1 119 ASP OD1 O -17.404 -6.114 -13.360 1.00 . A A . 98 ASP OD1 1 1
3 6525 1 1 119 ASP OD2 O -19.490 -5.869 -12.731 1.00 . A A . 98 ASP OD2 1 1
3 6526 1 1 120 ARG C C -15.506 -5.959 -6.035 1.00 . A A . 99 ARG C 1 1
3 6527 1 1 120 ARG CA C -15.881 -7.067 -7.012 1.00 . A A . 99 ARG CA 1 1
3 6528 1 1 120 ARG CB C -14.787 -8.136 -7.051 1.00 . A A . 99 ARG CB 1 1
3 6529 1 1 120 ARG CD C -13.729 -10.150 -6.012 1.00 . A A . 99 ARG CD 1 1
3 6530 1 1 120 ARG CG C -14.723 -9.017 -5.814 1.00 . A A . 99 ARG CG 1 1
3 6531 1 1 120 ARG CZ C -14.366 -12.371 -5.155 1.00 . A A . 99 ARG CZ 1 1
3 6532 1 1 120 ARG H H -15.306 -6.415 -8.937 1.00 . A A . 99 ARG H 1 1
3 6533 1 1 120 ARG HA H -16.807 -7.519 -6.693 1.00 . A A . 99 ARG HA 1 1
3 6534 1 1 120 ARG HB2 H -14.957 -8.772 -7.906 1.00 . A A . 99 ARG HB2 1 1
3 6535 1 1 120 ARG HB3 H -13.831 -7.646 -7.166 1.00 . A A . 99 ARG HB3 1 1
3 6536 1 1 120 ARG HD2 H -13.920 -10.615 -6.967 1.00 . A A . 99 ARG HD2 1 1
3 6537 1 1 120 ARG HD3 H -12.731 -9.738 -6.007 1.00 . A A . 99 ARG HD3 1 1
3 6538 1 1 120 ARG HE H -13.459 -10.943 -4.081 1.00 . A A . 99 ARG HE 1 1
3 6539 1 1 120 ARG HG2 H -14.413 -8.420 -4.970 1.00 . A A . 99 ARG HG2 1 1
3 6540 1 1 120 ARG HG3 H -15.701 -9.435 -5.627 1.00 . A A . 99 ARG HG3 1 1
3 6541 1 1 120 ARG HH11 H -14.909 -12.024 -7.077 1.00 . A A . 99 ARG HH11 1 1
3 6542 1 1 120 ARG HH12 H -15.326 -13.591 -6.463 1.00 . A A . 99 ARG HH12 1 1
3 6543 1 1 120 ARG HH21 H -13.978 -13.032 -3.272 1.00 . A A . 99 ARG HH21 1 1
3 6544 1 1 120 ARG HH22 H -14.788 -14.170 -4.319 1.00 . A A . 99 ARG HH22 1 1
3 6545 1 1 120 ARG N N -16.081 -6.525 -8.345 1.00 . A A . 99 ARG N 1 1
3 6546 1 1 120 ARG NE N -13.828 -11.165 -4.965 1.00 . A A . 99 ARG NE 1 1
3 6547 1 1 120 ARG NH1 N -14.906 -12.687 -6.328 1.00 . A A . 99 ARG NH1 1 1
3 6548 1 1 120 ARG NH2 N -14.377 -13.259 -4.172 1.00 . A A . 99 ARG NH2 1 1
3 6549 1 1 120 ARG O O -16.112 -5.827 -4.975 1.00 . A A . 99 ARG O 1 1
3 6550 1 1 121 LEU C C -15.045 -2.978 -5.344 1.00 . A A . 100 LEU C 1 1
3 6551 1 1 121 LEU CA C -14.026 -4.102 -5.515 1.00 . A A . 100 LEU CA 1 1
3 6552 1 1 121 LEU CB C -12.695 -3.548 -6.027 1.00 . A A . 100 LEU CB 1 1
3 6553 1 1 121 LEU CD1 C -10.264 -3.895 -6.525 1.00 . A A . 100 LEU CD1 1 1
3 6554 1 1 121 LEU CD2 C -11.332 -5.139 -4.643 1.00 . A A . 100 LEU CD2 1 1
3 6555 1 1 121 LEU CG C -11.540 -4.553 -6.033 1.00 . A A . 100 LEU CG 1 1
3 6556 1 1 121 LEU H H -14.119 -5.254 -7.295 1.00 . A A . 100 LEU H 1 1
3 6557 1 1 121 LEU HA H -13.859 -4.557 -4.549 1.00 . A A . 100 LEU HA 1 1
3 6558 1 1 121 LEU HB2 H -12.842 -3.191 -7.036 1.00 . A A . 100 LEU HB2 1 1
3 6559 1 1 121 LEU HB3 H -12.414 -2.712 -5.404 1.00 . A A . 100 LEU HB3 1 1
3 6560 1 1 121 LEU HD11 H -9.465 -4.622 -6.537 1.00 . A A . 100 LEU HD11 1 1
3 6561 1 1 121 LEU HD12 H -10.001 -3.083 -5.864 1.00 . A A . 100 LEU HD12 1 1
3 6562 1 1 121 LEU HD13 H -10.417 -3.512 -7.524 1.00 . A A . 100 LEU HD13 1 1
3 6563 1 1 121 LEU HD21 H -11.104 -4.345 -3.948 1.00 . A A . 100 LEU HD21 1 1
3 6564 1 1 121 LEU HD22 H -10.513 -5.842 -4.668 1.00 . A A . 100 LEU HD22 1 1
3 6565 1 1 121 LEU HD23 H -12.233 -5.646 -4.328 1.00 . A A . 100 LEU HD23 1 1
3 6566 1 1 121 LEU HG H -11.778 -5.363 -6.705 1.00 . A A . 100 LEU HG 1 1
3 6567 1 1 121 LEU N N -14.523 -5.148 -6.404 1.00 . A A . 100 LEU N 1 1
3 6568 1 1 121 LEU O O -15.159 -2.400 -4.264 1.00 . A A . 100 LEU O 1 1
3 6569 1 1 122 LEU C C -18.054 -2.185 -5.570 1.00 . A A . 101 LEU C 1 1
3 6570 1 1 122 LEU CA C -16.841 -1.657 -6.329 1.00 . A A . 101 LEU CA 1 1
3 6571 1 1 122 LEU CB C -17.252 -1.207 -7.731 1.00 . A A . 101 LEU CB 1 1
3 6572 1 1 122 LEU CD1 C -16.652 -0.186 -9.935 1.00 . A A . 101 LEU CD1 1 1
3 6573 1 1 122 LEU CD2 C -15.698 0.756 -7.824 1.00 . A A . 101 LEU CD2 1 1
3 6574 1 1 122 LEU CG C -16.155 -0.508 -8.535 1.00 . A A . 101 LEU CG 1 1
3 6575 1 1 122 LEU H H -15.648 -3.155 -7.248 1.00 . A A . 101 LEU H 1 1
3 6576 1 1 122 LEU HA H -16.436 -0.812 -5.793 1.00 . A A . 101 LEU HA 1 1
3 6577 1 1 122 LEU HB2 H -17.579 -2.075 -8.284 1.00 . A A . 101 LEU HB2 1 1
3 6578 1 1 122 LEU HB3 H -18.086 -0.527 -7.637 1.00 . A A . 101 LEU HB3 1 1
3 6579 1 1 122 LEU HD11 H -16.985 -1.094 -10.416 1.00 . A A . 101 LEU HD11 1 1
3 6580 1 1 122 LEU HD12 H -15.851 0.254 -10.510 1.00 . A A . 101 LEU HD12 1 1
3 6581 1 1 122 LEU HD13 H -17.476 0.511 -9.873 1.00 . A A . 101 LEU HD13 1 1
3 6582 1 1 122 LEU HD21 H -15.338 0.503 -6.837 1.00 . A A . 101 LEU HD21 1 1
3 6583 1 1 122 LEU HD22 H -16.529 1.442 -7.739 1.00 . A A . 101 LEU HD22 1 1
3 6584 1 1 122 LEU HD23 H -14.904 1.221 -8.389 1.00 . A A . 101 LEU HD23 1 1
3 6585 1 1 122 LEU HG H -15.307 -1.170 -8.625 1.00 . A A . 101 LEU HG 1 1
3 6586 1 1 122 LEU N N -15.798 -2.681 -6.400 1.00 . A A . 101 LEU N 1 1
3 6587 1 1 122 LEU O O -18.979 -1.439 -5.249 1.00 . A A . 101 LEU O 1 1
3 6588 1 1 123 LYS C C -18.664 -4.124 -3.036 1.00 . A A . 102 LYS C 1 1
3 6589 1 1 123 LYS CA C -19.075 -4.118 -4.506 1.00 . A A . 102 LYS CA 1 1
3 6590 1 1 123 LYS CB C -19.315 -5.543 -5.007 1.00 . A A . 102 LYS CB 1 1
3 6591 1 1 123 LYS CD C -20.615 -7.673 -4.856 1.00 . A A . 102 LYS CD 1 1
3 6592 1 1 123 LYS CE C -21.680 -8.457 -4.110 1.00 . A A . 102 LYS CE 1 1
3 6593 1 1 123 LYS CG C -20.395 -6.297 -4.253 1.00 . A A . 102 LYS CG 1 1
3 6594 1 1 123 LYS H H -17.311 -4.029 -5.660 1.00 . A A . 102 LYS H 1 1
3 6595 1 1 123 LYS HA H -19.983 -3.544 -4.616 1.00 . A A . 102 LYS HA 1 1
3 6596 1 1 123 LYS HB2 H -19.600 -5.501 -6.048 1.00 . A A . 102 LYS HB2 1 1
3 6597 1 1 123 LYS HB3 H -18.393 -6.099 -4.919 1.00 . A A . 102 LYS HB3 1 1
3 6598 1 1 123 LYS HD2 H -20.923 -7.557 -5.884 1.00 . A A . 102 LYS HD2 1 1
3 6599 1 1 123 LYS HD3 H -19.684 -8.220 -4.818 1.00 . A A . 102 LYS HD3 1 1
3 6600 1 1 123 LYS HE2 H -22.590 -7.877 -4.094 1.00 . A A . 102 LYS HE2 1 1
3 6601 1 1 123 LYS HE3 H -21.856 -9.386 -4.634 1.00 . A A . 102 LYS HE3 1 1
3 6602 1 1 123 LYS HG2 H -20.095 -6.407 -3.221 1.00 . A A . 102 LYS HG2 1 1
3 6603 1 1 123 LYS HG3 H -21.318 -5.737 -4.307 1.00 . A A . 102 LYS HG3 1 1
3 6604 1 1 123 LYS HZ1 H -22.007 -9.338 -2.248 1.00 . A A . 102 LYS HZ1 1 1
3 6605 1 1 123 LYS HZ2 H -21.156 -7.876 -2.173 1.00 . A A . 102 LYS HZ2 1 1
3 6606 1 1 123 LYS HZ3 H -20.375 -9.285 -2.704 1.00 . A A . 102 LYS HZ3 1 1
3 6607 1 1 123 LYS N N -18.041 -3.482 -5.305 1.00 . A A . 102 LYS N 1 1
3 6608 1 1 123 LYS NZ N -21.277 -8.759 -2.714 1.00 . A A . 102 LYS NZ 1 1
3 6609 1 1 123 LYS O O -19.487 -3.894 -2.151 1.00 . A A . 102 LYS O 1 1
3 6610 1 1 124 VAL C C -16.905 -2.913 -0.897 1.00 . A A . 103 VAL C 1 1
3 6611 1 1 124 VAL CA C -16.830 -4.336 -1.442 1.00 . A A . 103 VAL CA 1 1
3 6612 1 1 124 VAL CB C -15.363 -4.825 -1.407 1.00 . A A . 103 VAL CB 1 1
3 6613 1 1 124 VAL CG1 C -14.786 -4.725 0.000 1.00 . A A . 103 VAL CG1 1 1
3 6614 1 1 124 VAL CG2 C -15.264 -6.254 -1.920 1.00 . A A . 103 VAL CG2 1 1
3 6615 1 1 124 VAL H H -16.795 -4.633 -3.538 1.00 . A A . 103 VAL H 1 1
3 6616 1 1 124 VAL HA H -17.425 -4.985 -0.814 1.00 . A A . 103 VAL HA 1 1
3 6617 1 1 124 VAL HB H -14.778 -4.191 -2.056 1.00 . A A . 103 VAL HB 1 1
3 6618 1 1 124 VAL HG11 H -13.762 -5.070 -0.005 1.00 . A A . 103 VAL HG11 1 1
3 6619 1 1 124 VAL HG12 H -15.369 -5.337 0.672 1.00 . A A . 103 VAL HG12 1 1
3 6620 1 1 124 VAL HG13 H -14.819 -3.697 0.330 1.00 . A A . 103 VAL HG13 1 1
3 6621 1 1 124 VAL HG21 H -15.635 -6.298 -2.933 1.00 . A A . 103 VAL HG21 1 1
3 6622 1 1 124 VAL HG22 H -15.856 -6.903 -1.292 1.00 . A A . 103 VAL HG22 1 1
3 6623 1 1 124 VAL HG23 H -14.233 -6.575 -1.899 1.00 . A A . 103 VAL HG23 1 1
3 6624 1 1 124 VAL N N -17.382 -4.386 -2.791 1.00 . A A . 103 VAL N 1 1
3 6625 1 1 124 VAL O O -17.358 -2.685 0.229 1.00 . A A . 103 VAL O 1 1
3 6626 1 1 125 PHE C C -17.906 0.005 -1.746 1.00 . A A . 104 PHE C 1 1
3 6627 1 1 125 PHE CA C -16.553 -0.557 -1.330 1.00 . A A . 104 PHE CA 1 1
3 6628 1 1 125 PHE CB C -15.427 0.244 -1.985 1.00 . A A . 104 PHE CB 1 1
3 6629 1 1 125 PHE CD1 C -13.764 -0.468 -0.245 1.00 . A A . 104 PHE CD1 1 1
3 6630 1 1 125 PHE CD2 C -13.039 -0.325 -2.511 1.00 . A A . 104 PHE CD2 1 1
3 6631 1 1 125 PHE CE1 C -12.497 -0.859 0.140 1.00 . A A . 104 PHE CE1 1 1
3 6632 1 1 125 PHE CE2 C -11.768 -0.709 -2.132 1.00 . A A . 104 PHE CE2 1 1
3 6633 1 1 125 PHE CG C -14.050 -0.197 -1.573 1.00 . A A . 104 PHE CG 1 1
3 6634 1 1 125 PHE CZ C -11.497 -0.976 -0.804 1.00 . A A . 104 PHE CZ 1 1
3 6635 1 1 125 PHE H H -16.076 -2.196 -2.571 1.00 . A A . 104 PHE H 1 1
3 6636 1 1 125 PHE HA H -16.460 -0.490 -0.256 1.00 . A A . 104 PHE HA 1 1
3 6637 1 1 125 PHE HB2 H -15.500 0.141 -3.057 1.00 . A A . 104 PHE HB2 1 1
3 6638 1 1 125 PHE HB3 H -15.537 1.285 -1.720 1.00 . A A . 104 PHE HB3 1 1
3 6639 1 1 125 PHE HD1 H -14.545 -0.377 0.494 1.00 . A A . 104 PHE HD1 1 1
3 6640 1 1 125 PHE HD2 H -13.250 -0.118 -3.549 1.00 . A A . 104 PHE HD2 1 1
3 6641 1 1 125 PHE HE1 H -12.287 -1.066 1.178 1.00 . A A . 104 PHE HE1 1 1
3 6642 1 1 125 PHE HE2 H -10.988 -0.806 -2.872 1.00 . A A . 104 PHE HE2 1 1
3 6643 1 1 125 PHE HZ H -10.503 -1.266 -0.504 1.00 . A A . 104 PHE HZ 1 1
3 6644 1 1 125 PHE N N -16.466 -1.956 -1.701 1.00 . A A . 104 PHE N 1 1
3 6645 1 1 125 PHE O O -18.276 -0.053 -2.917 1.00 . A A . 104 PHE O 1 1
3 6646 1 1 126 ASN C C -19.858 2.429 -1.743 1.00 . A A . 105 ASN C 1 1
3 6647 1 1 126 ASN CA C -19.972 1.081 -1.052 1.00 . A A . 105 ASN CA 1 1
3 6648 1 1 126 ASN CB C -20.775 1.216 0.244 1.00 . A A . 105 ASN CB 1 1
3 6649 1 1 126 ASN CG C -21.066 -0.122 0.896 1.00 . A A . 105 ASN CG 1 1
3 6650 1 1 126 ASN H H -18.283 0.583 0.129 1.00 . A A . 105 ASN H 1 1
3 6651 1 1 126 ASN HA H -20.482 0.395 -1.711 1.00 . A A . 105 ASN HA 1 1
3 6652 1 1 126 ASN HB2 H -20.216 1.821 0.942 1.00 . A A . 105 ASN HB2 1 1
3 6653 1 1 126 ASN HB3 H -21.715 1.701 0.026 1.00 . A A . 105 ASN HB3 1 1
3 6654 1 1 126 ASN HD21 H -21.160 -1.017 -0.879 1.00 . A A . 105 ASN HD21 1 1
3 6655 1 1 126 ASN HD22 H -21.426 -2.039 0.493 1.00 . A A . 105 ASN HD22 1 1
3 6656 1 1 126 ASN N N -18.644 0.540 -0.783 1.00 . A A . 105 ASN N 1 1
3 6657 1 1 126 ASN ND2 N -21.233 -1.162 0.089 1.00 . A A . 105 ASN ND2 1 1
3 6658 1 1 126 ASN O O -20.715 2.810 -2.541 1.00 . A A . 105 ASN O 1 1
3 6659 1 1 126 ASN OD1 O -21.140 -0.220 2.121 1.00 . A A . 105 ASN OD1 1 1
3 6660 1 1 127 GLU C C -17.555 4.178 -3.250 1.00 . A A . 106 GLU C 1 1
3 6661 1 1 127 GLU CA C -18.492 4.410 -2.070 1.00 . A A . 106 GLU CA 1 1
3 6662 1 1 127 GLU CB C -17.863 5.364 -1.054 1.00 . A A . 106 GLU CB 1 1
3 6663 1 1 127 GLU CD C -18.052 6.194 1.324 1.00 . A A . 106 GLU CD 1 1
3 6664 1 1 127 GLU CG C -18.788 5.683 0.106 1.00 . A A . 106 GLU CG 1 1
3 6665 1 1 127 GLU H H -18.178 2.800 -0.741 1.00 . A A . 106 GLU H 1 1
3 6666 1 1 127 GLU HA H -19.416 4.832 -2.431 1.00 . A A . 106 GLU HA 1 1
3 6667 1 1 127 GLU HB2 H -16.964 4.913 -0.659 1.00 . A A . 106 GLU HB2 1 1
3 6668 1 1 127 GLU HB3 H -17.607 6.289 -1.550 1.00 . A A . 106 GLU HB3 1 1
3 6669 1 1 127 GLU HG2 H -19.492 6.438 -0.210 1.00 . A A . 106 GLU HG2 1 1
3 6670 1 1 127 GLU HG3 H -19.327 4.786 0.379 1.00 . A A . 106 GLU HG3 1 1
3 6671 1 1 127 GLU N N -18.791 3.142 -1.428 1.00 . A A . 106 GLU N 1 1
3 6672 1 1 127 GLU O O -17.173 3.039 -3.527 1.00 . A A . 106 GLU O 1 1
3 6673 1 1 127 GLU OE1 O -17.635 5.361 2.155 1.00 . A A . 106 GLU OE1 1 1
3 6674 1 1 127 GLU OE2 O -17.917 7.428 1.475 1.00 . A A . 106 GLU OE2 1 1
3 6675 1 1 128 LYS C C -14.936 5.692 -4.808 1.00 . A A . 107 LYS C 1 1
3 6676 1 1 128 LYS CA C -16.316 5.120 -5.105 1.00 . A A . 107 LYS CA 1 1
3 6677 1 1 128 LYS CB C -16.929 5.816 -6.321 1.00 . A A . 107 LYS CB 1 1
3 6678 1 1 128 LYS CD C -18.815 5.898 -7.981 1.00 . A A . 107 LYS CD 1 1
3 6679 1 1 128 LYS CE C -20.194 5.362 -8.327 1.00 . A A . 107 LYS CE 1 1
3 6680 1 1 128 LYS CG C -18.239 5.192 -6.767 1.00 . A A . 107 LYS CG 1 1
3 6681 1 1 128 LYS H H -17.508 6.128 -3.675 1.00 . A A . 107 LYS H 1 1
3 6682 1 1 128 LYS HA H -16.210 4.067 -5.322 1.00 . A A . 107 LYS HA 1 1
3 6683 1 1 128 LYS HB2 H -17.111 6.851 -6.076 1.00 . A A . 107 LYS HB2 1 1
3 6684 1 1 128 LYS HB3 H -16.231 5.765 -7.144 1.00 . A A . 107 LYS HB3 1 1
3 6685 1 1 128 LYS HD2 H -18.892 6.953 -7.770 1.00 . A A . 107 LYS HD2 1 1
3 6686 1 1 128 LYS HD3 H -18.155 5.743 -8.823 1.00 . A A . 107 LYS HD3 1 1
3 6687 1 1 128 LYS HE2 H -20.576 5.910 -9.176 1.00 . A A . 107 LYS HE2 1 1
3 6688 1 1 128 LYS HE3 H -20.109 4.315 -8.582 1.00 . A A . 107 LYS HE3 1 1
3 6689 1 1 128 LYS HG2 H -18.066 4.156 -7.015 1.00 . A A . 107 LYS HG2 1 1
3 6690 1 1 128 LYS HG3 H -18.949 5.255 -5.955 1.00 . A A . 107 LYS HG3 1 1
3 6691 1 1 128 LYS HZ1 H -21.122 6.490 -6.832 1.00 . A A . 107 LYS HZ1 1 1
3 6692 1 1 128 LYS HZ2 H -20.872 4.867 -6.413 1.00 . A A . 107 LYS HZ2 1 1
3 6693 1 1 128 LYS HZ3 H -22.111 5.280 -7.492 1.00 . A A . 107 LYS HZ3 1 1
3 6694 1 1 128 LYS N N -17.190 5.242 -3.946 1.00 . A A . 107 LYS N 1 1
3 6695 1 1 128 LYS NZ N -21.141 5.508 -7.190 1.00 . A A . 107 LYS NZ 1 1
3 6696 1 1 128 LYS O O -14.760 6.908 -4.718 1.00 . A A . 107 LYS O 1 1
3 6697 1 1 129 PRO C C -11.874 5.683 -5.642 1.00 . A A . 108 PRO C 1 1
3 6698 1 1 129 PRO CA C -12.568 5.204 -4.373 1.00 . A A . 108 PRO CA 1 1
3 6699 1 1 129 PRO CB C -11.905 3.915 -3.853 1.00 . A A . 108 PRO CB 1 1
3 6700 1 1 129 PRO CD C -14.087 3.355 -4.671 1.00 . A A . 108 PRO CD 1 1
3 6701 1 1 129 PRO CG C -13.004 2.905 -3.738 1.00 . A A . 108 PRO CG 1 1
3 6702 1 1 129 PRO HA H -12.509 5.974 -3.618 1.00 . A A . 108 PRO HA 1 1
3 6703 1 1 129 PRO HB2 H -11.150 3.594 -4.555 1.00 . A A . 108 PRO HB2 1 1
3 6704 1 1 129 PRO HB3 H -11.449 4.109 -2.894 1.00 . A A . 108 PRO HB3 1 1
3 6705 1 1 129 PRO HD2 H -13.915 2.973 -5.667 1.00 . A A . 108 PRO HD2 1 1
3 6706 1 1 129 PRO HD3 H -15.056 3.049 -4.305 1.00 . A A . 108 PRO HD3 1 1
3 6707 1 1 129 PRO HG2 H -12.640 1.931 -4.033 1.00 . A A . 108 PRO HG2 1 1
3 6708 1 1 129 PRO HG3 H -13.373 2.875 -2.724 1.00 . A A . 108 PRO HG3 1 1
3 6709 1 1 129 PRO N N -13.947 4.811 -4.631 1.00 . A A . 108 PRO N 1 1
3 6710 1 1 129 PRO O O -11.943 5.028 -6.683 1.00 . A A . 108 PRO O 1 1
3 6711 1 1 130 GLN C C -9.281 6.518 -7.001 1.00 . A A . 109 GLN C 1 1
3 6712 1 1 130 GLN CA C -10.483 7.387 -6.674 1.00 . A A . 109 GLN CA 1 1
3 6713 1 1 130 GLN CB C -10.021 8.807 -6.350 1.00 . A A . 109 GLN CB 1 1
3 6714 1 1 130 GLN CD C -10.727 11.103 -5.591 1.00 . A A . 109 GLN CD 1 1
3 6715 1 1 130 GLN CG C -11.157 9.809 -6.249 1.00 . A A . 109 GLN CG 1 1
3 6716 1 1 130 GLN H H -11.222 7.315 -4.692 1.00 . A A . 109 GLN H 1 1
3 6717 1 1 130 GLN HA H -11.143 7.414 -7.528 1.00 . A A . 109 GLN HA 1 1
3 6718 1 1 130 GLN HB2 H -9.497 8.796 -5.406 1.00 . A A . 109 GLN HB2 1 1
3 6719 1 1 130 GLN HB3 H -9.344 9.138 -7.123 1.00 . A A . 109 GLN HB3 1 1
3 6720 1 1 130 GLN HE21 H -11.995 12.129 -6.728 1.00 . A A . 109 GLN HE21 1 1
3 6721 1 1 130 GLN HE22 H -11.068 13.061 -5.589 1.00 . A A . 109 GLN HE22 1 1
3 6722 1 1 130 GLN HG2 H -11.515 10.030 -7.244 1.00 . A A . 109 GLN HG2 1 1
3 6723 1 1 130 GLN HG3 H -11.955 9.372 -5.668 1.00 . A A . 109 GLN HG3 1 1
3 6724 1 1 130 GLN N N -11.217 6.829 -5.549 1.00 . A A . 109 GLN N 1 1
3 6725 1 1 130 GLN NE2 N -11.319 12.206 -6.012 1.00 . A A . 109 GLN NE2 1 1
3 6726 1 1 130 GLN O O -8.956 6.294 -8.171 1.00 . A A . 109 GLN O 1 1
3 6727 1 1 130 GLN OE1 O -9.857 11.110 -4.721 1.00 . A A . 109 GLN OE1 1 1
3 6728 1 1 131 VAL C C -7.646 3.895 -5.332 1.00 . A A . 110 VAL C 1 1
3 6729 1 1 131 VAL CA C -7.458 5.182 -6.118 1.00 . A A . 110 VAL CA 1 1
3 6730 1 1 131 VAL CB C -6.165 5.888 -5.650 1.00 . A A . 110 VAL CB 1 1
3 6731 1 1 131 VAL CG1 C -4.962 4.964 -5.770 1.00 . A A . 110 VAL CG1 1 1
3 6732 1 1 131 VAL CG2 C -5.936 7.164 -6.445 1.00 . A A . 110 VAL CG2 1 1
3 6733 1 1 131 VAL H H -8.927 6.271 -5.047 1.00 . A A . 110 VAL H 1 1
3 6734 1 1 131 VAL HA H -7.358 4.944 -7.167 1.00 . A A . 110 VAL HA 1 1
3 6735 1 1 131 VAL HB H -6.282 6.155 -4.609 1.00 . A A . 110 VAL HB 1 1
3 6736 1 1 131 VAL HG11 H -4.834 4.673 -6.803 1.00 . A A . 110 VAL HG11 1 1
3 6737 1 1 131 VAL HG12 H -5.121 4.084 -5.165 1.00 . A A . 110 VAL HG12 1 1
3 6738 1 1 131 VAL HG13 H -4.076 5.480 -5.429 1.00 . A A . 110 VAL HG13 1 1
3 6739 1 1 131 VAL HG21 H -5.043 7.656 -6.089 1.00 . A A . 110 VAL HG21 1 1
3 6740 1 1 131 VAL HG22 H -6.783 7.822 -6.320 1.00 . A A . 110 VAL HG22 1 1
3 6741 1 1 131 VAL HG23 H -5.821 6.920 -7.491 1.00 . A A . 110 VAL HG23 1 1
3 6742 1 1 131 VAL N N -8.620 6.041 -5.959 1.00 . A A . 110 VAL N 1 1
3 6743 1 1 131 VAL O O -8.115 3.919 -4.196 1.00 . A A . 110 VAL O 1 1
3 6744 1 1 132 ILE C C -6.029 0.774 -5.347 1.00 . A A . 111 ILE C 1 1
3 6745 1 1 132 ILE CA C -7.375 1.486 -5.273 1.00 . A A . 111 ILE CA 1 1
3 6746 1 1 132 ILE CB C -8.489 0.588 -5.867 1.00 . A A . 111 ILE CB 1 1
3 6747 1 1 132 ILE CD1 C -11.026 0.325 -6.011 1.00 . A A . 111 ILE CD1 1 1
3 6748 1 1 132 ILE CG1 C -9.866 1.167 -5.522 1.00 . A A . 111 ILE CG1 1 1
3 6749 1 1 132 ILE CG2 C -8.364 -0.845 -5.362 1.00 . A A . 111 ILE CG2 1 1
3 6750 1 1 132 ILE H H -6.997 2.812 -6.879 1.00 . A A . 111 ILE H 1 1
3 6751 1 1 132 ILE HA H -7.611 1.672 -4.234 1.00 . A A . 111 ILE HA 1 1
3 6752 1 1 132 ILE HB H -8.372 0.576 -6.939 1.00 . A A . 111 ILE HB 1 1
3 6753 1 1 132 ILE HD11 H -10.969 0.225 -7.085 1.00 . A A . 111 ILE HD11 1 1
3 6754 1 1 132 ILE HD12 H -11.956 0.804 -5.744 1.00 . A A . 111 ILE HD12 1 1
3 6755 1 1 132 ILE HD13 H -10.979 -0.652 -5.555 1.00 . A A . 111 ILE HD13 1 1
3 6756 1 1 132 ILE HG12 H -9.953 1.255 -4.450 1.00 . A A . 111 ILE HG12 1 1
3 6757 1 1 132 ILE HG13 H -9.956 2.147 -5.966 1.00 . A A . 111 ILE HG13 1 1
3 6758 1 1 132 ILE HG21 H -8.447 -0.856 -4.285 1.00 . A A . 111 ILE HG21 1 1
3 6759 1 1 132 ILE HG22 H -7.405 -1.247 -5.654 1.00 . A A . 111 ILE HG22 1 1
3 6760 1 1 132 ILE HG23 H -9.152 -1.445 -5.791 1.00 . A A . 111 ILE HG23 1 1
3 6761 1 1 132 ILE N N -7.305 2.774 -5.945 1.00 . A A . 111 ILE N 1 1
3 6762 1 1 132 ILE O O -5.467 0.597 -6.426 1.00 . A A . 111 ILE O 1 1
3 6763 1 1 133 LEU C C -4.454 -1.779 -3.846 1.00 . A A . 112 LEU C 1 1
3 6764 1 1 133 LEU CA C -4.233 -0.299 -4.106 1.00 . A A . 112 LEU CA 1 1
3 6765 1 1 133 LEU CB C -3.375 0.282 -2.976 1.00 . A A . 112 LEU CB 1 1
3 6766 1 1 133 LEU CD1 C -2.172 2.202 -1.916 1.00 . A A . 112 LEU CD1 1 1
3 6767 1 1 133 LEU CD2 C -2.196 1.980 -4.396 1.00 . A A . 112 LEU CD2 1 1
3 6768 1 1 133 LEU CG C -2.985 1.754 -3.120 1.00 . A A . 112 LEU CG 1 1
3 6769 1 1 133 LEU H H -6.020 0.555 -3.365 1.00 . A A . 112 LEU H 1 1
3 6770 1 1 133 LEU HA H -3.719 -0.174 -5.047 1.00 . A A . 112 LEU HA 1 1
3 6771 1 1 133 LEU HB2 H -3.918 0.169 -2.049 1.00 . A A . 112 LEU HB2 1 1
3 6772 1 1 133 LEU HB3 H -2.467 -0.299 -2.911 1.00 . A A . 112 LEU HB3 1 1
3 6773 1 1 133 LEU HD11 H -2.769 2.104 -1.022 1.00 . A A . 112 LEU HD11 1 1
3 6774 1 1 133 LEU HD12 H -1.879 3.234 -2.044 1.00 . A A . 112 LEU HD12 1 1
3 6775 1 1 133 LEU HD13 H -1.289 1.585 -1.829 1.00 . A A . 112 LEU HD13 1 1
3 6776 1 1 133 LEU HD21 H -1.939 3.026 -4.480 1.00 . A A . 112 LEU HD21 1 1
3 6777 1 1 133 LEU HD22 H -2.792 1.687 -5.246 1.00 . A A . 112 LEU HD22 1 1
3 6778 1 1 133 LEU HD23 H -1.291 1.390 -4.370 1.00 . A A . 112 LEU HD23 1 1
3 6779 1 1 133 LEU HG H -3.880 2.357 -3.164 1.00 . A A . 112 LEU HG 1 1
3 6780 1 1 133 LEU N N -5.512 0.390 -4.189 1.00 . A A . 112 LEU N 1 1
3 6781 1 1 133 LEU O O -5.174 -2.146 -2.915 1.00 . A A . 112 LEU O 1 1
3 6782 1 1 134 PHE C C -2.764 -4.786 -5.082 1.00 . A A . 113 PHE C 1 1
3 6783 1 1 134 PHE CA C -3.952 -4.068 -4.457 1.00 . A A . 113 PHE CA 1 1
3 6784 1 1 134 PHE CB C -5.276 -4.614 -5.021 1.00 . A A . 113 PHE CB 1 1
3 6785 1 1 134 PHE CD1 C -5.563 -3.639 -7.325 1.00 . A A . 113 PHE CD1 1 1
3 6786 1 1 134 PHE CD2 C -5.143 -5.979 -7.126 1.00 . A A . 113 PHE CD2 1 1
3 6787 1 1 134 PHE CE1 C -5.618 -3.767 -8.701 1.00 . A A . 113 PHE CE1 1 1
3 6788 1 1 134 PHE CE2 C -5.196 -6.111 -8.498 1.00 . A A . 113 PHE CE2 1 1
3 6789 1 1 134 PHE CG C -5.324 -4.741 -6.522 1.00 . A A . 113 PHE CG 1 1
3 6790 1 1 134 PHE CZ C -5.434 -5.004 -9.287 1.00 . A A . 113 PHE CZ 1 1
3 6791 1 1 134 PHE H H -3.312 -2.281 -5.416 1.00 . A A . 113 PHE H 1 1
3 6792 1 1 134 PHE HA H -3.932 -4.243 -3.392 1.00 . A A . 113 PHE HA 1 1
3 6793 1 1 134 PHE HB2 H -5.451 -5.594 -4.607 1.00 . A A . 113 PHE HB2 1 1
3 6794 1 1 134 PHE HB3 H -6.080 -3.958 -4.720 1.00 . A A . 113 PHE HB3 1 1
3 6795 1 1 134 PHE HD1 H -5.706 -2.669 -6.869 1.00 . A A . 113 PHE HD1 1 1
3 6796 1 1 134 PHE HD2 H -4.958 -6.845 -6.509 1.00 . A A . 113 PHE HD2 1 1
3 6797 1 1 134 PHE HE1 H -5.806 -2.904 -9.317 1.00 . A A . 113 PHE HE1 1 1
3 6798 1 1 134 PHE HE2 H -5.052 -7.079 -8.955 1.00 . A A . 113 PHE HE2 1 1
3 6799 1 1 134 PHE HZ H -5.477 -5.104 -10.362 1.00 . A A . 113 PHE HZ 1 1
3 6800 1 1 134 PHE N N -3.848 -2.628 -4.663 1.00 . A A . 113 PHE N 1 1
3 6801 1 1 134 PHE O O -1.919 -4.164 -5.724 1.00 . A A . 113 PHE O 1 1
3 6802 1 1 135 GLY C C -2.111 -8.263 -5.854 1.00 . A A . 114 GLY C 1 1
3 6803 1 1 135 GLY CA C -1.635 -6.882 -5.461 1.00 . A A . 114 GLY CA 1 1
3 6804 1 1 135 GLY H H -3.388 -6.531 -4.340 1.00 . A A . 114 GLY H 1 1
3 6805 1 1 135 GLY HA2 H -1.259 -6.375 -6.339 1.00 . A A . 114 GLY HA2 1 1
3 6806 1 1 135 GLY HA3 H -0.837 -6.978 -4.740 1.00 . A A . 114 GLY HA3 1 1
3 6807 1 1 135 GLY N N -2.700 -6.093 -4.883 1.00 . A A . 114 GLY N 1 1
3 6808 1 1 135 GLY O O -2.495 -9.055 -4.995 1.00 . A A . 114 GLY O 1 1
3 6809 1 1 136 HIS C C -2.092 -10.034 -9.112 1.00 . A A . 115 HIS C 1 1
3 6810 1 1 136 HIS CA C -2.526 -9.846 -7.660 1.00 . A A . 115 HIS CA 1 1
3 6811 1 1 136 HIS CB C -4.049 -10.002 -7.538 1.00 . A A . 115 HIS CB 1 1
3 6812 1 1 136 HIS CD2 C -5.252 -11.564 -9.225 1.00 . A A . 115 HIS CD2 1 1
3 6813 1 1 136 HIS CE1 C -4.945 -13.462 -8.182 1.00 . A A . 115 HIS CE1 1 1
3 6814 1 1 136 HIS CG C -4.569 -11.298 -8.087 1.00 . A A . 115 HIS CG 1 1
3 6815 1 1 136 HIS H H -1.797 -7.864 -7.782 1.00 . A A . 115 HIS H 1 1
3 6816 1 1 136 HIS HA H -2.049 -10.605 -7.057 1.00 . A A . 115 HIS HA 1 1
3 6817 1 1 136 HIS HB2 H -4.325 -9.950 -6.497 1.00 . A A . 115 HIS HB2 1 1
3 6818 1 1 136 HIS HB3 H -4.529 -9.197 -8.074 1.00 . A A . 115 HIS HB3 1 1
3 6819 1 1 136 HIS HD1 H -3.905 -12.656 -6.610 1.00 . A A . 115 HIS HD1 1 1
3 6820 1 1 136 HIS HD2 H -5.565 -10.843 -9.966 1.00 . A A . 115 HIS HD2 1 1
3 6821 1 1 136 HIS HE1 H -4.964 -14.512 -7.930 1.00 . A A . 115 HIS HE1 1 1
3 6822 1 1 136 HIS HE2 H -5.679 -13.427 -10.092 1.00 . A A . 115 HIS HE2 1 1
3 6823 1 1 136 HIS N N -2.100 -8.546 -7.153 1.00 . A A . 115 HIS N 1 1
3 6824 1 1 136 HIS ND1 N -4.395 -12.508 -7.459 1.00 . A A . 115 HIS ND1 1 1
3 6825 1 1 136 HIS NE2 N -5.475 -12.919 -9.263 1.00 . A A . 115 HIS NE2 1 1
3 6826 1 1 136 HIS O O -1.392 -10.985 -9.439 1.00 . A A . 115 HIS O 1 1
3 6827 1 1 137 THR C C -0.811 -8.681 -11.729 1.00 . A A . 116 THR C 1 1
3 6828 1 1 137 THR CA C -2.202 -9.230 -11.402 1.00 . A A . 116 THR CA 1 1
3 6829 1 1 137 THR CB C -3.264 -8.498 -12.240 1.00 . A A . 116 THR CB 1 1
3 6830 1 1 137 THR CG2 C -4.468 -9.391 -12.495 1.00 . A A . 116 THR CG2 1 1
3 6831 1 1 137 THR H H -3.062 -8.374 -9.669 1.00 . A A . 116 THR H 1 1
3 6832 1 1 137 THR HA H -2.230 -10.276 -11.669 1.00 . A A . 116 THR HA 1 1
3 6833 1 1 137 THR HB H -2.828 -8.223 -13.190 1.00 . A A . 116 THR HB 1 1
3 6834 1 1 137 THR HG1 H -3.915 -6.626 -12.207 1.00 . A A . 116 THR HG1 1 1
3 6835 1 1 137 THR HG21 H -4.911 -9.674 -11.551 1.00 . A A . 116 THR HG21 1 1
3 6836 1 1 137 THR HG22 H -4.154 -10.278 -13.026 1.00 . A A . 116 THR HG22 1 1
3 6837 1 1 137 THR HG23 H -5.195 -8.855 -13.086 1.00 . A A . 116 THR HG23 1 1
3 6838 1 1 137 THR N N -2.512 -9.125 -9.981 1.00 . A A . 116 THR N 1 1
3 6839 1 1 137 THR O O -0.209 -9.070 -12.729 1.00 . A A . 116 THR O 1 1
3 6840 1 1 137 THR OG1 O -3.678 -7.310 -11.553 1.00 . A A . 116 THR OG1 1 1
3 6841 1 1 138 HIS C C 1.035 -6.340 -12.337 1.00 . A A . 117 HIS C 1 1
3 6842 1 1 138 HIS CA C 1.013 -7.166 -11.052 1.00 . A A . 117 HIS CA 1 1
3 6843 1 1 138 HIS CB C 2.151 -8.205 -11.089 1.00 . A A . 117 HIS CB 1 1
3 6844 1 1 138 HIS CD2 C 1.435 -9.856 -9.216 1.00 . A A . 117 HIS CD2 1 1
3 6845 1 1 138 HIS CE1 C 3.301 -9.895 -8.077 1.00 . A A . 117 HIS CE1 1 1
3 6846 1 1 138 HIS CG C 2.303 -9.025 -9.840 1.00 . A A . 117 HIS CG 1 1
3 6847 1 1 138 HIS H H -0.835 -7.550 -10.085 1.00 . A A . 117 HIS H 1 1
3 6848 1 1 138 HIS HA H 1.175 -6.500 -10.215 1.00 . A A . 117 HIS HA 1 1
3 6849 1 1 138 HIS HB2 H 1.973 -8.887 -11.906 1.00 . A A . 117 HIS HB2 1 1
3 6850 1 1 138 HIS HB3 H 3.086 -7.690 -11.261 1.00 . A A . 117 HIS HB3 1 1
3 6851 1 1 138 HIS HD1 H 4.310 -8.592 -9.301 1.00 . A A . 117 HIS HD1 1 1
3 6852 1 1 138 HIS HD2 H 0.420 -10.065 -9.521 1.00 . A A . 117 HIS HD2 1 1
3 6853 1 1 138 HIS HE1 H 4.042 -10.126 -7.325 1.00 . A A . 117 HIS HE1 1 1
3 6854 1 1 138 HIS HE2 H 1.676 -10.992 -7.463 1.00 . A A . 117 HIS HE2 1 1
3 6855 1 1 138 HIS N N -0.304 -7.796 -10.865 1.00 . A A . 117 HIS N 1 1
3 6856 1 1 138 HIS ND1 N 3.465 -9.072 -9.097 1.00 . A A . 117 HIS ND1 1 1
3 6857 1 1 138 HIS NE2 N 2.078 -10.379 -8.129 1.00 . A A . 117 HIS NE2 1 1
3 6858 1 1 138 HIS O O 1.437 -6.829 -13.392 1.00 . A A . 117 HIS O 1 1
3 6859 1 1 139 GLU C C 1.229 -2.900 -13.107 1.00 . A A . 118 GLU C 1 1
3 6860 1 1 139 GLU CA C 0.516 -4.215 -13.403 1.00 . A A . 118 GLU CA 1 1
3 6861 1 1 139 GLU CB C -0.944 -3.934 -13.776 1.00 . A A . 118 GLU CB 1 1
3 6862 1 1 139 GLU CD C -3.227 -4.899 -14.265 1.00 . A A . 118 GLU CD 1 1
3 6863 1 1 139 GLU CG C -1.734 -5.166 -14.190 1.00 . A A . 118 GLU CG 1 1
3 6864 1 1 139 GLU H H 0.307 -4.747 -11.371 1.00 . A A . 118 GLU H 1 1
3 6865 1 1 139 GLU HA H 1.008 -4.705 -14.230 1.00 . A A . 118 GLU HA 1 1
3 6866 1 1 139 GLU HB2 H -1.439 -3.490 -12.925 1.00 . A A . 118 GLU HB2 1 1
3 6867 1 1 139 GLU HB3 H -0.964 -3.230 -14.595 1.00 . A A . 118 GLU HB3 1 1
3 6868 1 1 139 GLU HG2 H -1.391 -5.489 -15.162 1.00 . A A . 118 GLU HG2 1 1
3 6869 1 1 139 GLU HG3 H -1.558 -5.950 -13.468 1.00 . A A . 118 GLU HG3 1 1
3 6870 1 1 139 GLU N N 0.585 -5.097 -12.245 1.00 . A A . 118 GLU N 1 1
3 6871 1 1 139 GLU O O 0.641 -1.995 -12.519 1.00 . A A . 118 GLU O 1 1
3 6872 1 1 139 GLU OE1 O -3.684 -4.279 -15.252 1.00 . A A . 118 GLU OE1 1 1
3 6873 1 1 139 GLU OE2 O -3.949 -5.298 -13.326 1.00 . A A . 118 GLU OE2 1 1
3 6874 1 1 140 PRO C C 2.793 -0.411 -14.152 1.00 . A A . 119 PRO C 1 1
3 6875 1 1 140 PRO CA C 3.293 -1.556 -13.274 1.00 . A A . 119 PRO CA 1 1
3 6876 1 1 140 PRO CB C 4.716 -1.962 -13.664 1.00 . A A . 119 PRO CB 1 1
3 6877 1 1 140 PRO CD C 3.310 -3.839 -14.138 1.00 . A A . 119 PRO CD 1 1
3 6878 1 1 140 PRO CG C 4.541 -3.108 -14.600 1.00 . A A . 119 PRO CG 1 1
3 6879 1 1 140 PRO HA H 3.273 -1.247 -12.239 1.00 . A A . 119 PRO HA 1 1
3 6880 1 1 140 PRO HB2 H 5.210 -1.130 -14.145 1.00 . A A . 119 PRO HB2 1 1
3 6881 1 1 140 PRO HB3 H 5.265 -2.254 -12.782 1.00 . A A . 119 PRO HB3 1 1
3 6882 1 1 140 PRO HD2 H 2.779 -4.255 -14.981 1.00 . A A . 119 PRO HD2 1 1
3 6883 1 1 140 PRO HD3 H 3.573 -4.614 -13.435 1.00 . A A . 119 PRO HD3 1 1
3 6884 1 1 140 PRO HG2 H 4.403 -2.743 -15.607 1.00 . A A . 119 PRO HG2 1 1
3 6885 1 1 140 PRO HG3 H 5.402 -3.758 -14.550 1.00 . A A . 119 PRO HG3 1 1
3 6886 1 1 140 PRO N N 2.513 -2.785 -13.483 1.00 . A A . 119 PRO N 1 1
3 6887 1 1 140 PRO O O 3.479 0.037 -15.071 1.00 . A A . 119 PRO O 1 1
3 6888 1 1 141 GLU C C -0.211 1.672 -13.850 1.00 . A A . 120 GLU C 1 1
3 6889 1 1 141 GLU CA C 0.917 1.046 -14.660 1.00 . A A . 120 GLU CA 1 1
3 6890 1 1 141 GLU CB C 0.346 0.382 -15.921 1.00 . A A . 120 GLU CB 1 1
3 6891 1 1 141 GLU CD C -1.033 0.598 -18.020 1.00 . A A . 120 GLU CD 1 1
3 6892 1 1 141 GLU CG C -0.360 1.329 -16.877 1.00 . A A . 120 GLU CG 1 1
3 6893 1 1 141 GLU H H 1.118 -0.321 -13.073 1.00 . A A . 120 GLU H 1 1
3 6894 1 1 141 GLU HA H 1.631 1.805 -14.939 1.00 . A A . 120 GLU HA 1 1
3 6895 1 1 141 GLU HB2 H 1.156 -0.090 -16.458 1.00 . A A . 120 GLU HB2 1 1
3 6896 1 1 141 GLU HB3 H -0.360 -0.378 -15.618 1.00 . A A . 120 GLU HB3 1 1
3 6897 1 1 141 GLU HG2 H -1.111 1.881 -16.329 1.00 . A A . 120 GLU HG2 1 1
3 6898 1 1 141 GLU HG3 H 0.366 2.019 -17.285 1.00 . A A . 120 GLU HG3 1 1
3 6899 1 1 141 GLU N N 1.587 0.044 -13.860 1.00 . A A . 120 GLU N 1 1
3 6900 1 1 141 GLU O O -0.742 1.045 -12.933 1.00 . A A . 120 GLU O 1 1
3 6901 1 1 141 GLU OE1 O -0.328 -0.100 -18.783 1.00 . A A . 120 GLU OE1 1 1
3 6902 1 1 141 GLU OE2 O -2.268 0.726 -18.172 1.00 . A A . 120 GLU OE2 1 1
3 6903 1 1 142 ASP C C -2.960 2.978 -14.329 1.00 . A A . 121 ASP C 1 1
3 6904 1 1 142 ASP CA C -1.749 3.524 -13.603 1.00 . A A . 121 ASP CA 1 1
3 6905 1 1 142 ASP CB C -1.713 5.048 -13.743 1.00 . A A . 121 ASP CB 1 1
3 6906 1 1 142 ASP CG C -0.602 5.693 -12.947 1.00 . A A . 121 ASP CG 1 1
3 6907 1 1 142 ASP H H -0.011 3.412 -14.811 1.00 . A A . 121 ASP H 1 1
3 6908 1 1 142 ASP HA H -1.805 3.255 -12.559 1.00 . A A . 121 ASP HA 1 1
3 6909 1 1 142 ASP HB2 H -1.575 5.303 -14.783 1.00 . A A . 121 ASP HB2 1 1
3 6910 1 1 142 ASP HB3 H -2.656 5.453 -13.403 1.00 . A A . 121 ASP HB3 1 1
3 6911 1 1 142 ASP N N -0.562 2.906 -14.174 1.00 . A A . 121 ASP N 1 1
3 6912 1 1 142 ASP O O -3.332 3.475 -15.393 1.00 . A A . 121 ASP O 1 1
3 6913 1 1 142 ASP OD1 O -0.838 6.038 -11.771 1.00 . A A . 121 ASP OD1 1 1
3 6914 1 1 142 ASP OD2 O 0.497 5.883 -13.505 1.00 . A A . 121 ASP OD2 1 1
3 6915 1 1 143 THR C C -5.967 1.778 -14.218 1.00 . A A . 122 THR C 1 1
3 6916 1 1 143 THR CA C -4.582 1.217 -14.496 1.00 . A A . 122 THR CA 1 1
3 6917 1 1 143 THR CB C -4.544 -0.289 -14.158 1.00 . A A . 122 THR CB 1 1
3 6918 1 1 143 THR CG2 C -3.164 -0.872 -14.415 1.00 . A A . 122 THR CG2 1 1
3 6919 1 1 143 THR H H -3.337 1.689 -12.853 1.00 . A A . 122 THR H 1 1
3 6920 1 1 143 THR HA H -4.371 1.329 -15.550 1.00 . A A . 122 THR HA 1 1
3 6921 1 1 143 THR HB H -5.251 -0.797 -14.797 1.00 . A A . 122 THR HB 1 1
3 6922 1 1 143 THR HG1 H -4.297 -0.034 -12.212 1.00 . A A . 122 THR HG1 1 1
3 6923 1 1 143 THR HG21 H -2.436 -0.353 -13.810 1.00 . A A . 122 THR HG21 1 1
3 6924 1 1 143 THR HG22 H -2.914 -0.760 -15.459 1.00 . A A . 122 THR HG22 1 1
3 6925 1 1 143 THR HG23 H -3.165 -1.921 -14.154 1.00 . A A . 122 THR HG23 1 1
3 6926 1 1 143 THR N N -3.570 1.953 -13.771 1.00 . A A . 122 THR N 1 1
3 6927 1 1 143 THR O O -6.465 1.732 -13.096 1.00 . A A . 122 THR O 1 1
3 6928 1 1 143 THR OG1 O -4.899 -0.522 -12.792 1.00 . A A . 122 THR OG1 1 1
3 6929 1 1 144 VAL C C -8.962 1.919 -15.601 1.00 . A A . 123 VAL C 1 1
3 6930 1 1 144 VAL CA C -7.901 2.905 -15.108 1.00 . A A . 123 VAL CA 1 1
3 6931 1 1 144 VAL CB C -8.008 4.275 -15.827 1.00 . A A . 123 VAL CB 1 1
3 6932 1 1 144 VAL CG1 C -7.589 4.179 -17.286 1.00 . A A . 123 VAL CG1 1 1
3 6933 1 1 144 VAL CG2 C -9.412 4.848 -15.694 1.00 . A A . 123 VAL CG2 1 1
3 6934 1 1 144 VAL H H -6.138 2.338 -16.122 1.00 . A A . 123 VAL H 1 1
3 6935 1 1 144 VAL HA H -8.067 3.073 -14.053 1.00 . A A . 123 VAL HA 1 1
3 6936 1 1 144 VAL HB H -7.328 4.957 -15.338 1.00 . A A . 123 VAL HB 1 1
3 6937 1 1 144 VAL HG11 H -6.562 3.850 -17.345 1.00 . A A . 123 VAL HG11 1 1
3 6938 1 1 144 VAL HG12 H -7.684 5.148 -17.753 1.00 . A A . 123 VAL HG12 1 1
3 6939 1 1 144 VAL HG13 H -8.224 3.470 -17.796 1.00 . A A . 123 VAL HG13 1 1
3 6940 1 1 144 VAL HG21 H -9.470 5.788 -16.224 1.00 . A A . 123 VAL HG21 1 1
3 6941 1 1 144 VAL HG22 H -9.634 5.012 -14.650 1.00 . A A . 123 VAL HG22 1 1
3 6942 1 1 144 VAL HG23 H -10.127 4.154 -16.111 1.00 . A A . 123 VAL HG23 1 1
3 6943 1 1 144 VAL N N -6.581 2.330 -15.245 1.00 . A A . 123 VAL N 1 1
3 6944 1 1 144 VAL O O -9.237 1.800 -16.799 1.00 . A A . 123 VAL O 1 1
3 6945 1 1 145 LYS C C -11.880 0.628 -14.428 1.00 . A A . 124 LYS C 1 1
3 6946 1 1 145 LYS CA C -10.526 0.175 -14.962 1.00 . A A . 124 LYS CA 1 1
3 6947 1 1 145 LYS CB C -10.146 -1.175 -14.333 1.00 . A A . 124 LYS CB 1 1
3 6948 1 1 145 LYS CD C -8.469 -3.022 -14.038 1.00 . A A . 124 LYS CD 1 1
3 6949 1 1 145 LYS CE C -7.255 -3.756 -14.609 1.00 . A A . 124 LYS CE 1 1
3 6950 1 1 145 LYS CG C -8.818 -1.756 -14.813 1.00 . A A . 124 LYS CG 1 1
3 6951 1 1 145 LYS H H -9.268 1.335 -13.721 1.00 . A A . 124 LYS H 1 1
3 6952 1 1 145 LYS HA H -10.585 0.067 -16.035 1.00 . A A . 124 LYS HA 1 1
3 6953 1 1 145 LYS HB2 H -10.088 -1.052 -13.262 1.00 . A A . 124 LYS HB2 1 1
3 6954 1 1 145 LYS HB3 H -10.924 -1.888 -14.558 1.00 . A A . 124 LYS HB3 1 1
3 6955 1 1 145 LYS HD2 H -8.258 -2.754 -13.014 1.00 . A A . 124 LYS HD2 1 1
3 6956 1 1 145 LYS HD3 H -9.321 -3.687 -14.065 1.00 . A A . 124 LYS HD3 1 1
3 6957 1 1 145 LYS HE2 H -7.138 -4.690 -14.080 1.00 . A A . 124 LYS HE2 1 1
3 6958 1 1 145 LYS HE3 H -7.437 -3.962 -15.653 1.00 . A A . 124 LYS HE3 1 1
3 6959 1 1 145 LYS HG2 H -8.898 -1.994 -15.864 1.00 . A A . 124 LYS HG2 1 1
3 6960 1 1 145 LYS HG3 H -8.038 -1.023 -14.664 1.00 . A A . 124 LYS HG3 1 1
3 6961 1 1 145 LYS HZ1 H -5.166 -3.604 -14.640 1.00 . A A . 124 LYS HZ1 1 1
3 6962 1 1 145 LYS HZ2 H -5.915 -2.555 -13.538 1.00 . A A . 124 LYS HZ2 1 1
3 6963 1 1 145 LYS HZ3 H -5.967 -2.216 -15.200 1.00 . A A . 124 LYS HZ3 1 1
3 6964 1 1 145 LYS N N -9.523 1.182 -14.659 1.00 . A A . 124 LYS N 1 1
3 6965 1 1 145 LYS NZ N -5.993 -2.977 -14.486 1.00 . A A . 124 LYS NZ 1 1
3 6966 1 1 145 LYS O O -12.028 0.857 -13.228 1.00 . A A . 124 LYS O 1 1
3 6967 1 1 146 ALA C C -14.247 2.583 -14.345 1.00 . A A . 125 ALA C 1 1
3 6968 1 1 146 ALA CA C -14.213 1.183 -14.957 1.00 . A A . 125 ALA CA 1 1
3 6969 1 1 146 ALA CB C -14.825 0.164 -14.001 1.00 . A A . 125 ALA CB 1 1
3 6970 1 1 146 ALA H H -12.640 0.651 -16.282 1.00 . A A . 125 ALA H 1 1
3 6971 1 1 146 ALA HA H -14.809 1.189 -15.859 1.00 . A A . 125 ALA HA 1 1
3 6972 1 1 146 ALA HB1 H -15.844 0.446 -13.779 1.00 . A A . 125 ALA HB1 1 1
3 6973 1 1 146 ALA HB2 H -14.251 0.139 -13.087 1.00 . A A . 125 ALA HB2 1 1
3 6974 1 1 146 ALA HB3 H -14.814 -0.813 -14.462 1.00 . A A . 125 ALA HB3 1 1
3 6975 1 1 146 ALA N N -12.850 0.791 -15.328 1.00 . A A . 125 ALA N 1 1
3 6976 1 1 146 ALA O O -15.170 2.931 -13.609 1.00 . A A . 125 ALA O 1 1
3 6977 1 1 147 GLY C C -12.361 4.866 -12.897 1.00 . A A . 126 GLY C 1 1
3 6978 1 1 147 GLY CA C -13.184 4.746 -14.160 1.00 . A A . 126 GLY CA 1 1
3 6979 1 1 147 GLY H H -12.529 3.055 -15.248 1.00 . A A . 126 GLY H 1 1
3 6980 1 1 147 GLY HA2 H -12.753 5.382 -14.920 1.00 . A A . 126 GLY HA2 1 1
3 6981 1 1 147 GLY HA3 H -14.190 5.083 -13.954 1.00 . A A . 126 GLY HA3 1 1
3 6982 1 1 147 GLY N N -13.239 3.388 -14.662 1.00 . A A . 126 GLY N 1 1
3 6983 1 1 147 GLY O O -12.009 5.969 -12.479 1.00 . A A . 126 GLY O 1 1
3 6984 1 1 148 VAL C C -9.789 3.554 -11.365 1.00 . A A . 127 VAL C 1 1
3 6985 1 1 148 VAL CA C -11.275 3.716 -11.061 1.00 . A A . 127 VAL CA 1 1
3 6986 1 1 148 VAL CB C -11.736 2.581 -10.121 1.00 . A A . 127 VAL CB 1 1
3 6987 1 1 148 VAL CG1 C -10.992 2.639 -8.795 1.00 . A A . 127 VAL CG1 1 1
3 6988 1 1 148 VAL CG2 C -13.240 2.648 -9.896 1.00 . A A . 127 VAL CG2 1 1
3 6989 1 1 148 VAL H H -12.330 2.880 -12.687 1.00 . A A . 127 VAL H 1 1
3 6990 1 1 148 VAL HA H -11.429 4.660 -10.557 1.00 . A A . 127 VAL HA 1 1
3 6991 1 1 148 VAL HB H -11.506 1.636 -10.593 1.00 . A A . 127 VAL HB 1 1
3 6992 1 1 148 VAL HG11 H -9.931 2.532 -8.972 1.00 . A A . 127 VAL HG11 1 1
3 6993 1 1 148 VAL HG12 H -11.332 1.839 -8.156 1.00 . A A . 127 VAL HG12 1 1
3 6994 1 1 148 VAL HG13 H -11.183 3.590 -8.316 1.00 . A A . 127 VAL HG13 1 1
3 6995 1 1 148 VAL HG21 H -13.751 2.539 -10.842 1.00 . A A . 127 VAL HG21 1 1
3 6996 1 1 148 VAL HG22 H -13.496 3.600 -9.456 1.00 . A A . 127 VAL HG22 1 1
3 6997 1 1 148 VAL HG23 H -13.540 1.851 -9.232 1.00 . A A . 127 VAL HG23 1 1
3 6998 1 1 148 VAL N N -12.045 3.731 -12.292 1.00 . A A . 127 VAL N 1 1
3 6999 1 1 148 VAL O O -9.407 2.766 -12.233 1.00 . A A . 127 VAL O 1 1
3 7000 1 1 149 ARG C C -6.903 3.233 -9.907 1.00 . A A . 128 ARG C 1 1
3 7001 1 1 149 ARG CA C -7.524 4.253 -10.856 1.00 . A A . 128 ARG CA 1 1
3 7002 1 1 149 ARG CB C -6.917 5.644 -10.646 1.00 . A A . 128 ARG CB 1 1
3 7003 1 1 149 ARG CD C -4.956 7.179 -10.875 1.00 . A A . 128 ARG CD 1 1
3 7004 1 1 149 ARG CG C -5.427 5.735 -10.941 1.00 . A A . 128 ARG CG 1 1
3 7005 1 1 149 ARG CZ C -2.885 8.484 -11.210 1.00 . A A . 128 ARG CZ 1 1
3 7006 1 1 149 ARG H H -9.327 4.911 -9.976 1.00 . A A . 128 ARG H 1 1
3 7007 1 1 149 ARG HA H -7.340 3.940 -11.873 1.00 . A A . 128 ARG HA 1 1
3 7008 1 1 149 ARG HB2 H -7.428 6.345 -11.289 1.00 . A A . 128 ARG HB2 1 1
3 7009 1 1 149 ARG HB3 H -7.074 5.936 -9.618 1.00 . A A . 128 ARG HB3 1 1
3 7010 1 1 149 ARG HD2 H -5.483 7.746 -11.629 1.00 . A A . 128 ARG HD2 1 1
3 7011 1 1 149 ARG HD3 H -5.193 7.575 -9.900 1.00 . A A . 128 ARG HD3 1 1
3 7012 1 1 149 ARG HE H -2.989 6.483 -11.185 1.00 . A A . 128 ARG HE 1 1
3 7013 1 1 149 ARG HG2 H -4.885 5.154 -10.209 1.00 . A A . 128 ARG HG2 1 1
3 7014 1 1 149 ARG HG3 H -5.237 5.346 -11.930 1.00 . A A . 128 ARG HG3 1 1
3 7015 1 1 149 ARG HH11 H -4.550 9.612 -10.969 1.00 . A A . 128 ARG HH11 1 1
3 7016 1 1 149 ARG HH12 H -3.080 10.509 -11.211 1.00 . A A . 128 ARG HH12 1 1
3 7017 1 1 149 ARG HH21 H -1.059 7.642 -11.490 1.00 . A A . 128 ARG HH21 1 1
3 7018 1 1 149 ARG HH22 H -1.098 9.388 -11.485 1.00 . A A . 128 ARG HH22 1 1
3 7019 1 1 149 ARG N N -8.961 4.308 -10.659 1.00 . A A . 128 ARG N 1 1
3 7020 1 1 149 ARG NE N -3.517 7.313 -11.105 1.00 . A A . 128 ARG NE 1 1
3 7021 1 1 149 ARG NH1 N -3.561 9.624 -11.119 1.00 . A A . 128 ARG NH1 1 1
3 7022 1 1 149 ARG NH2 N -1.578 8.512 -11.412 1.00 . A A . 128 ARG NH2 1 1
3 7023 1 1 149 ARG O O -6.701 3.503 -8.722 1.00 . A A . 128 ARG O 1 1
3 7024 1 1 150 PHE C C -4.537 1.028 -9.747 1.00 . A A . 129 PHE C 1 1
3 7025 1 1 150 PHE CA C -6.050 0.975 -9.655 1.00 . A A . 129 PHE CA 1 1
3 7026 1 1 150 PHE CB C -6.526 -0.389 -10.156 1.00 . A A . 129 PHE CB 1 1
3 7027 1 1 150 PHE CD1 C -8.826 -0.251 -11.137 1.00 . A A . 129 PHE CD1 1 1
3 7028 1 1 150 PHE CD2 C -8.582 -1.168 -8.954 1.00 . A A . 129 PHE CD2 1 1
3 7029 1 1 150 PHE CE1 C -10.190 -0.456 -11.073 1.00 . A A . 129 PHE CE1 1 1
3 7030 1 1 150 PHE CE2 C -9.945 -1.373 -8.884 1.00 . A A . 129 PHE CE2 1 1
3 7031 1 1 150 PHE CG C -8.008 -0.603 -10.079 1.00 . A A . 129 PHE CG 1 1
3 7032 1 1 150 PHE CZ C -10.751 -1.018 -9.945 1.00 . A A . 129 PHE CZ 1 1
3 7033 1 1 150 PHE H H -6.827 1.897 -11.388 1.00 . A A . 129 PHE H 1 1
3 7034 1 1 150 PHE HA H -6.349 1.100 -8.624 1.00 . A A . 129 PHE HA 1 1
3 7035 1 1 150 PHE HB2 H -6.234 -0.502 -11.189 1.00 . A A . 129 PHE HB2 1 1
3 7036 1 1 150 PHE HB3 H -6.048 -1.158 -9.571 1.00 . A A . 129 PHE HB3 1 1
3 7037 1 1 150 PHE HD1 H -8.386 0.190 -12.022 1.00 . A A . 129 PHE HD1 1 1
3 7038 1 1 150 PHE HD2 H -7.951 -1.447 -8.122 1.00 . A A . 129 PHE HD2 1 1
3 7039 1 1 150 PHE HE1 H -10.818 -0.177 -11.907 1.00 . A A . 129 PHE HE1 1 1
3 7040 1 1 150 PHE HE2 H -10.381 -1.812 -7.999 1.00 . A A . 129 PHE HE2 1 1
3 7041 1 1 150 PHE HZ H -11.818 -1.180 -9.894 1.00 . A A . 129 PHE HZ 1 1
3 7042 1 1 150 PHE N N -6.636 2.049 -10.434 1.00 . A A . 129 PHE N 1 1
3 7043 1 1 150 PHE O O -3.978 1.229 -10.828 1.00 . A A . 129 PHE O 1 1
3 7044 1 1 151 LEU C C -1.970 -0.505 -7.971 1.00 . A A . 130 LEU C 1 1
3 7045 1 1 151 LEU CA C -2.436 0.810 -8.577 1.00 . A A . 130 LEU CA 1 1
3 7046 1 1 151 LEU CB C -1.884 1.994 -7.778 1.00 . A A . 130 LEU CB 1 1
3 7047 1 1 151 LEU CD1 C -1.700 4.469 -7.420 1.00 . A A . 130 LEU CD1 1 1
3 7048 1 1 151 LEU CD2 C -1.820 3.557 -9.741 1.00 . A A . 130 LEU CD2 1 1
3 7049 1 1 151 LEU CG C -2.281 3.377 -8.303 1.00 . A A . 130 LEU CG 1 1
3 7050 1 1 151 LEU H H -4.388 0.724 -7.782 1.00 . A A . 130 LEU H 1 1
3 7051 1 1 151 LEU HA H -2.075 0.872 -9.593 1.00 . A A . 130 LEU HA 1 1
3 7052 1 1 151 LEU HB2 H -2.231 1.906 -6.759 1.00 . A A . 130 LEU HB2 1 1
3 7053 1 1 151 LEU HB3 H -0.806 1.930 -7.780 1.00 . A A . 130 LEU HB3 1 1
3 7054 1 1 151 LEU HD11 H -2.062 4.347 -6.410 1.00 . A A . 130 LEU HD11 1 1
3 7055 1 1 151 LEU HD12 H -2.003 5.435 -7.797 1.00 . A A . 130 LEU HD12 1 1
3 7056 1 1 151 LEU HD13 H -0.621 4.403 -7.427 1.00 . A A . 130 LEU HD13 1 1
3 7057 1 1 151 LEU HD21 H -2.278 2.801 -10.362 1.00 . A A . 130 LEU HD21 1 1
3 7058 1 1 151 LEU HD22 H -0.745 3.459 -9.790 1.00 . A A . 130 LEU HD22 1 1
3 7059 1 1 151 LEU HD23 H -2.110 4.536 -10.093 1.00 . A A . 130 LEU HD23 1 1
3 7060 1 1 151 LEU HG H -3.357 3.467 -8.280 1.00 . A A . 130 LEU HG 1 1
3 7061 1 1 151 LEU N N -3.882 0.847 -8.618 1.00 . A A . 130 LEU N 1 1
3 7062 1 1 151 LEU O O -2.159 -0.764 -6.777 1.00 . A A . 130 LEU O 1 1
3 7063 1 1 152 ASN C C 0.536 -2.809 -8.946 1.00 . A A . 131 ASN C 1 1
3 7064 1 1 152 ASN CA C -0.867 -2.623 -8.379 1.00 . A A . 131 ASN CA 1 1
3 7065 1 1 152 ASN CB C -1.796 -3.771 -8.815 1.00 . A A . 131 ASN CB 1 1
3 7066 1 1 152 ASN CG C -2.179 -3.734 -10.292 1.00 . A A . 131 ASN CG 1 1
3 7067 1 1 152 ASN H H -1.366 -1.118 -9.768 1.00 . A A . 131 ASN H 1 1
3 7068 1 1 152 ASN HA H -0.808 -2.608 -7.301 1.00 . A A . 131 ASN HA 1 1
3 7069 1 1 152 ASN HB2 H -1.304 -4.711 -8.622 1.00 . A A . 131 ASN HB2 1 1
3 7070 1 1 152 ASN HB3 H -2.704 -3.724 -8.232 1.00 . A A . 131 ASN HB3 1 1
3 7071 1 1 152 ASN HD21 H -2.486 -5.690 -10.290 1.00 . A A . 131 ASN HD21 1 1
3 7072 1 1 152 ASN HD22 H -2.770 -4.890 -11.793 1.00 . A A . 131 ASN HD22 1 1
3 7073 1 1 152 ASN N N -1.410 -1.350 -8.814 1.00 . A A . 131 ASN N 1 1
3 7074 1 1 152 ASN ND2 N -2.504 -4.890 -10.844 1.00 . A A . 131 ASN ND2 1 1
3 7075 1 1 152 ASN O O 0.710 -3.168 -10.104 1.00 . A A . 131 ASN O 1 1
3 7076 1 1 152 ASN OD1 O -2.212 -2.682 -10.926 1.00 . A A . 131 ASN OD1 1 1
3 7077 1 1 153 PRO C C 3.650 -3.909 -8.524 1.00 . A A . 132 PRO C 1 1
3 7078 1 1 153 PRO CA C 2.941 -2.561 -8.556 1.00 . A A . 132 PRO CA 1 1
3 7079 1 1 153 PRO CB C 3.561 -1.615 -7.534 1.00 . A A . 132 PRO CB 1 1
3 7080 1 1 153 PRO CD C 1.449 -2.399 -6.657 1.00 . A A . 132 PRO CD 1 1
3 7081 1 1 153 PRO CG C 2.813 -1.877 -6.267 1.00 . A A . 132 PRO CG 1 1
3 7082 1 1 153 PRO HA H 3.025 -2.131 -9.542 1.00 . A A . 132 PRO HA 1 1
3 7083 1 1 153 PRO HB2 H 4.612 -1.837 -7.426 1.00 . A A . 132 PRO HB2 1 1
3 7084 1 1 153 PRO HB3 H 3.433 -0.594 -7.861 1.00 . A A . 132 PRO HB3 1 1
3 7085 1 1 153 PRO HD2 H 1.243 -3.329 -6.147 1.00 . A A . 132 PRO HD2 1 1
3 7086 1 1 153 PRO HD3 H 0.687 -1.668 -6.431 1.00 . A A . 132 PRO HD3 1 1
3 7087 1 1 153 PRO HG2 H 3.339 -2.616 -5.681 1.00 . A A . 132 PRO HG2 1 1
3 7088 1 1 153 PRO HG3 H 2.714 -0.960 -5.707 1.00 . A A . 132 PRO HG3 1 1
3 7089 1 1 153 PRO N N 1.557 -2.612 -8.110 1.00 . A A . 132 PRO N 1 1
3 7090 1 1 153 PRO O O 3.054 -4.940 -8.195 1.00 . A A . 132 PRO O 1 1
3 7091 1 1 154 GLY C C 6.108 -5.334 -7.318 1.00 . A A . 133 GLY C 1 1
3 7092 1 1 154 GLY CA C 5.760 -5.064 -8.763 1.00 . A A . 133 GLY CA 1 1
3 7093 1 1 154 GLY H H 5.319 -3.054 -9.217 1.00 . A A . 133 GLY H 1 1
3 7094 1 1 154 GLY HA2 H 5.228 -5.914 -9.168 1.00 . A A . 133 GLY HA2 1 1
3 7095 1 1 154 GLY HA3 H 6.672 -4.915 -9.324 1.00 . A A . 133 GLY HA3 1 1
3 7096 1 1 154 GLY N N 4.931 -3.886 -8.880 1.00 . A A . 133 GLY N 1 1
3 7097 1 1 154 GLY O O 6.204 -4.404 -6.517 1.00 . A A . 133 GLY O 1 1
3 7098 1 1 155 SER C C 8.015 -7.029 -5.282 1.00 . A A . 134 SER C 1 1
3 7099 1 1 155 SER CA C 6.522 -6.976 -5.596 1.00 . A A . 134 SER CA 1 1
3 7100 1 1 155 SER CB C 5.856 -8.321 -5.320 1.00 . A A . 134 SER CB 1 1
3 7101 1 1 155 SER H H 6.255 -7.294 -7.677 1.00 . A A . 134 SER H 1 1
3 7102 1 1 155 SER HA H 6.066 -6.227 -4.966 1.00 . A A . 134 SER HA 1 1
3 7103 1 1 155 SER HB2 H 6.331 -9.087 -5.916 1.00 . A A . 134 SER HB2 1 1
3 7104 1 1 155 SER HB3 H 5.953 -8.563 -4.272 1.00 . A A . 134 SER HB3 1 1
3 7105 1 1 155 SER HG H 4.347 -7.601 -6.339 1.00 . A A . 134 SER HG 1 1
3 7106 1 1 155 SER N N 6.283 -6.594 -6.976 1.00 . A A . 134 SER N 1 1
3 7107 1 1 155 SER O O 8.856 -6.939 -6.180 1.00 . A A . 134 SER O 1 1
3 7108 1 1 155 SER OG O 4.480 -8.264 -5.654 1.00 . A A . 134 SER OG 1 1
3 7109 1 1 156 LEU C C 10.451 -8.418 -4.177 1.00 . A A . 135 LEU C 1 1
3 7110 1 1 156 LEU CA C 9.721 -7.237 -3.544 1.00 . A A . 135 LEU CA 1 1
3 7111 1 1 156 LEU CB C 9.778 -7.329 -2.015 1.00 . A A . 135 LEU CB 1 1
3 7112 1 1 156 LEU CD1 C 10.859 -5.103 -1.609 1.00 . A A . 135 LEU CD1 1 1
3 7113 1 1 156 LEU CD2 C 8.372 -5.274 -1.581 1.00 . A A . 135 LEU CD2 1 1
3 7114 1 1 156 LEU CG C 9.678 -5.992 -1.266 1.00 . A A . 135 LEU CG 1 1
3 7115 1 1 156 LEU H H 7.616 -7.241 -3.335 1.00 . A A . 135 LEU H 1 1
3 7116 1 1 156 LEU HA H 10.208 -6.324 -3.851 1.00 . A A . 135 LEU HA 1 1
3 7117 1 1 156 LEU HB2 H 8.967 -7.962 -1.685 1.00 . A A . 135 LEU HB2 1 1
3 7118 1 1 156 LEU HB3 H 10.710 -7.799 -1.740 1.00 . A A . 135 LEU HB3 1 1
3 7119 1 1 156 LEU HD11 H 10.867 -4.908 -2.672 1.00 . A A . 135 LEU HD11 1 1
3 7120 1 1 156 LEU HD12 H 11.775 -5.600 -1.327 1.00 . A A . 135 LEU HD12 1 1
3 7121 1 1 156 LEU HD13 H 10.775 -4.170 -1.074 1.00 . A A . 135 LEU HD13 1 1
3 7122 1 1 156 LEU HD21 H 8.331 -4.345 -1.031 1.00 . A A . 135 LEU HD21 1 1
3 7123 1 1 156 LEU HD22 H 7.539 -5.899 -1.293 1.00 . A A . 135 LEU HD22 1 1
3 7124 1 1 156 LEU HD23 H 8.320 -5.070 -2.640 1.00 . A A . 135 LEU HD23 1 1
3 7125 1 1 156 LEU HG H 9.704 -6.182 -0.201 1.00 . A A . 135 LEU HG 1 1
3 7126 1 1 156 LEU N N 8.335 -7.176 -4.000 1.00 . A A . 135 LEU N 1 1
3 7127 1 1 156 LEU O O 11.654 -8.360 -4.412 1.00 . A A . 135 LEU O 1 1
3 7128 1 1 157 ALA C C 10.696 -10.346 -6.556 1.00 . A A . 136 ALA C 1 1
3 7129 1 1 157 ALA CA C 10.267 -10.658 -5.124 1.00 . A A . 136 ALA CA 1 1
3 7130 1 1 157 ALA CB C 9.255 -11.794 -5.113 1.00 . A A . 136 ALA CB 1 1
3 7131 1 1 157 ALA H H 8.753 -9.465 -4.251 1.00 . A A . 136 ALA H 1 1
3 7132 1 1 157 ALA HA H 11.133 -10.971 -4.558 1.00 . A A . 136 ALA HA 1 1
3 7133 1 1 157 ALA HB1 H 8.959 -12.004 -4.095 1.00 . A A . 136 ALA HB1 1 1
3 7134 1 1 157 ALA HB2 H 9.700 -12.677 -5.549 1.00 . A A . 136 ALA HB2 1 1
3 7135 1 1 157 ALA HB3 H 8.388 -11.507 -5.689 1.00 . A A . 136 ALA HB3 1 1
3 7136 1 1 157 ALA N N 9.706 -9.476 -4.476 1.00 . A A . 136 ALA N 1 1
3 7137 1 1 157 ALA O O 11.547 -11.029 -7.124 1.00 . A A . 136 ALA O 1 1
3 7138 1 1 158 GLU C C 11.480 -7.824 -8.516 1.00 . A A . 137 GLU C 1 1
3 7139 1 1 158 GLU CA C 10.403 -8.906 -8.497 1.00 . A A . 137 GLU CA 1 1
3 7140 1 1 158 GLU CB C 9.130 -8.411 -9.184 1.00 . A A . 137 GLU CB 1 1
3 7141 1 1 158 GLU CD C 6.716 -8.917 -9.762 1.00 . A A . 137 GLU CD 1 1
3 7142 1 1 158 GLU CG C 8.018 -9.450 -9.202 1.00 . A A . 137 GLU CG 1 1
3 7143 1 1 158 GLU H H 9.453 -8.783 -6.614 1.00 . A A . 137 GLU H 1 1
3 7144 1 1 158 GLU HA H 10.773 -9.775 -9.022 1.00 . A A . 137 GLU HA 1 1
3 7145 1 1 158 GLU HB2 H 8.769 -7.535 -8.666 1.00 . A A . 137 GLU HB2 1 1
3 7146 1 1 158 GLU HB3 H 9.364 -8.147 -10.205 1.00 . A A . 137 GLU HB3 1 1
3 7147 1 1 158 GLU HG2 H 8.335 -10.285 -9.809 1.00 . A A . 137 GLU HG2 1 1
3 7148 1 1 158 GLU HG3 H 7.847 -9.789 -8.191 1.00 . A A . 137 GLU HG3 1 1
3 7149 1 1 158 GLU N N 10.106 -9.305 -7.128 1.00 . A A . 137 GLU N 1 1
3 7150 1 1 158 GLU O O 11.965 -7.431 -9.576 1.00 . A A . 137 GLU O 1 1
3 7151 1 1 158 GLU OE1 O 5.968 -8.259 -9.011 1.00 . A A . 137 GLU OE1 1 1
3 7152 1 1 158 GLU OE2 O 6.428 -9.162 -10.951 1.00 . A A . 137 GLU OE2 1 1
3 7153 1 1 159 GLY C C 12.461 -4.961 -7.514 1.00 . A A . 138 GLY C 1 1
3 7154 1 1 159 GLY CA C 12.918 -6.376 -7.213 1.00 . A A . 138 GLY CA 1 1
3 7155 1 1 159 GLY H H 11.410 -7.690 -6.523 1.00 . A A . 138 GLY H 1 1
3 7156 1 1 159 GLY HA2 H 13.308 -6.406 -6.208 1.00 . A A . 138 GLY HA2 1 1
3 7157 1 1 159 GLY HA3 H 13.708 -6.639 -7.901 1.00 . A A . 138 GLY HA3 1 1
3 7158 1 1 159 GLY N N 11.855 -7.356 -7.331 1.00 . A A . 138 GLY N 1 1
3 7159 1 1 159 GLY O O 13.180 -4.197 -8.156 1.00 . A A . 138 GLY O 1 1
3 7160 1 1 160 SER C C 9.731 -2.920 -6.166 1.00 . A A . 139 SER C 1 1
3 7161 1 1 160 SER CA C 10.738 -3.268 -7.257 1.00 . A A . 139 SER CA 1 1
3 7162 1 1 160 SER CB C 10.074 -3.150 -8.633 1.00 . A A . 139 SER CB 1 1
3 7163 1 1 160 SER H H 10.717 -5.273 -6.588 1.00 . A A . 139 SER H 1 1
3 7164 1 1 160 SER HA H 11.564 -2.574 -7.204 1.00 . A A . 139 SER HA 1 1
3 7165 1 1 160 SER HB2 H 9.278 -3.876 -8.709 1.00 . A A . 139 SER HB2 1 1
3 7166 1 1 160 SER HB3 H 9.666 -2.157 -8.749 1.00 . A A . 139 SER HB3 1 1
3 7167 1 1 160 SER HG H 11.813 -3.757 -9.306 1.00 . A A . 139 SER HG 1 1
3 7168 1 1 160 SER N N 11.265 -4.611 -7.063 1.00 . A A . 139 SER N 1 1
3 7169 1 1 160 SER O O 9.145 -3.807 -5.545 1.00 . A A . 139 SER O 1 1
3 7170 1 1 160 SER OG O 11.004 -3.385 -9.677 1.00 . A A . 139 SER OG 1 1
3 7171 1 1 161 TYR C C 7.961 0.158 -5.547 1.00 . A A . 140 TYR C 1 1
3 7172 1 1 161 TYR CA C 8.535 -1.143 -5.009 1.00 . A A . 140 TYR CA 1 1
3 7173 1 1 161 TYR CB C 9.108 -0.939 -3.599 1.00 . A A . 140 TYR CB 1 1
3 7174 1 1 161 TYR CD1 C 11.399 0.127 -3.739 1.00 . A A . 140 TYR CD1 1 1
3 7175 1 1 161 TYR CD2 C 9.567 1.475 -3.028 1.00 . A A . 140 TYR CD2 1 1
3 7176 1 1 161 TYR CE1 C 12.251 1.205 -3.590 1.00 . A A . 140 TYR CE1 1 1
3 7177 1 1 161 TYR CE2 C 10.413 2.555 -2.881 1.00 . A A . 140 TYR CE2 1 1
3 7178 1 1 161 TYR CG C 10.043 0.244 -3.460 1.00 . A A . 140 TYR CG 1 1
3 7179 1 1 161 TYR CZ C 11.752 2.415 -3.162 1.00 . A A . 140 TYR CZ 1 1
3 7180 1 1 161 TYR H H 10.120 -0.973 -6.396 1.00 . A A . 140 TYR H 1 1
3 7181 1 1 161 TYR HA H 7.746 -1.881 -4.968 1.00 . A A . 140 TYR HA 1 1
3 7182 1 1 161 TYR HB2 H 8.292 -0.791 -2.909 1.00 . A A . 140 TYR HB2 1 1
3 7183 1 1 161 TYR HB3 H 9.653 -1.827 -3.313 1.00 . A A . 140 TYR HB3 1 1
3 7184 1 1 161 TYR HD1 H 11.787 -0.822 -4.076 1.00 . A A . 140 TYR HD1 1 1
3 7185 1 1 161 TYR HD2 H 8.515 1.583 -2.809 1.00 . A A . 140 TYR HD2 1 1
3 7186 1 1 161 TYR HE1 H 13.301 1.097 -3.812 1.00 . A A . 140 TYR HE1 1 1
3 7187 1 1 161 TYR HE2 H 10.020 3.504 -2.544 1.00 . A A . 140 TYR HE2 1 1
3 7188 1 1 161 TYR HH H 12.298 4.035 -2.275 1.00 . A A . 140 TYR HH 1 1
3 7189 1 1 161 TYR N N 9.551 -1.629 -5.929 1.00 . A A . 140 TYR N 1 1
3 7190 1 1 161 TYR O O 8.515 0.743 -6.482 1.00 . A A . 140 TYR O 1 1
3 7191 1 1 161 TYR OH O 12.597 3.490 -3.013 1.00 . A A . 140 TYR OH 1 1
3 7192 1 1 162 ALA C C 6.263 2.962 -4.514 1.00 . A A . 141 ALA C 1 1
3 7193 1 1 162 ALA CA C 6.196 1.797 -5.490 1.00 . A A . 141 ALA CA 1 1
3 7194 1 1 162 ALA CB C 4.750 1.464 -5.815 1.00 . A A . 141 ALA CB 1 1
3 7195 1 1 162 ALA H H 6.529 0.190 -4.151 1.00 . A A . 141 ALA H 1 1
3 7196 1 1 162 ALA HA H 6.688 2.079 -6.411 1.00 . A A . 141 ALA HA 1 1
3 7197 1 1 162 ALA HB1 H 4.718 0.640 -6.511 1.00 . A A . 141 ALA HB1 1 1
3 7198 1 1 162 ALA HB2 H 4.272 2.327 -6.253 1.00 . A A . 141 ALA HB2 1 1
3 7199 1 1 162 ALA HB3 H 4.233 1.188 -4.907 1.00 . A A . 141 ALA HB3 1 1
3 7200 1 1 162 ALA N N 6.875 0.626 -4.964 1.00 . A A . 141 ALA N 1 1
3 7201 1 1 162 ALA O O 6.164 2.780 -3.300 1.00 . A A . 141 ALA O 1 1
3 7202 1 1 163 VAL C C 5.181 6.181 -4.643 1.00 . A A . 142 VAL C 1 1
3 7203 1 1 163 VAL CA C 6.402 5.364 -4.247 1.00 . A A . 142 VAL CA 1 1
3 7204 1 1 163 VAL CB C 7.667 6.231 -4.424 1.00 . A A . 142 VAL CB 1 1
3 7205 1 1 163 VAL CG1 C 7.636 7.425 -3.480 1.00 . A A . 142 VAL CG1 1 1
3 7206 1 1 163 VAL CG2 C 8.924 5.406 -4.205 1.00 . A A . 142 VAL CG2 1 1
3 7207 1 1 163 VAL H H 6.623 4.231 -6.015 1.00 . A A . 142 VAL H 1 1
3 7208 1 1 163 VAL HA H 6.318 5.079 -3.207 1.00 . A A . 142 VAL HA 1 1
3 7209 1 1 163 VAL HB H 7.682 6.605 -5.436 1.00 . A A . 142 VAL HB 1 1
3 7210 1 1 163 VAL HG11 H 8.537 8.009 -3.608 1.00 . A A . 142 VAL HG11 1 1
3 7211 1 1 163 VAL HG12 H 7.575 7.076 -2.459 1.00 . A A . 142 VAL HG12 1 1
3 7212 1 1 163 VAL HG13 H 6.775 8.037 -3.702 1.00 . A A . 142 VAL HG13 1 1
3 7213 1 1 163 VAL HG21 H 8.919 5.003 -3.202 1.00 . A A . 142 VAL HG21 1 1
3 7214 1 1 163 VAL HG22 H 9.794 6.031 -4.336 1.00 . A A . 142 VAL HG22 1 1
3 7215 1 1 163 VAL HG23 H 8.951 4.595 -4.918 1.00 . A A . 142 VAL HG23 1 1
3 7216 1 1 163 VAL N N 6.450 4.157 -5.048 1.00 . A A . 142 VAL N 1 1
3 7217 1 1 163 VAL O O 5.001 6.507 -5.818 1.00 . A A . 142 VAL O 1 1
3 7218 1 1 164 LEU C C 3.333 8.667 -3.344 1.00 . A A . 143 LEU C 1 1
3 7219 1 1 164 LEU CA C 3.149 7.279 -3.941 1.00 . A A . 143 LEU CA 1 1
3 7220 1 1 164 LEU CB C 1.900 6.599 -3.369 1.00 . A A . 143 LEU CB 1 1
3 7221 1 1 164 LEU CD1 C -0.556 6.103 -3.510 1.00 . A A . 143 LEU CD1 1 1
3 7222 1 1 164 LEU CD2 C 0.252 8.410 -3.978 1.00 . A A . 143 LEU CD2 1 1
3 7223 1 1 164 LEU CG C 0.581 6.930 -4.083 1.00 . A A . 143 LEU CG 1 1
3 7224 1 1 164 LEU H H 4.511 6.176 -2.758 1.00 . A A . 143 LEU H 1 1
3 7225 1 1 164 LEU HA H 3.044 7.371 -5.013 1.00 . A A . 143 LEU HA 1 1
3 7226 1 1 164 LEU HB2 H 2.048 5.530 -3.413 1.00 . A A . 143 LEU HB2 1 1
3 7227 1 1 164 LEU HB3 H 1.802 6.889 -2.334 1.00 . A A . 143 LEU HB3 1 1
3 7228 1 1 164 LEU HD11 H -0.665 6.322 -2.459 1.00 . A A . 143 LEU HD11 1 1
3 7229 1 1 164 LEU HD12 H -0.340 5.053 -3.641 1.00 . A A . 143 LEU HD12 1 1
3 7230 1 1 164 LEU HD13 H -1.473 6.348 -4.026 1.00 . A A . 143 LEU HD13 1 1
3 7231 1 1 164 LEU HD21 H -0.680 8.609 -4.489 1.00 . A A . 143 LEU HD21 1 1
3 7232 1 1 164 LEU HD22 H 1.043 8.988 -4.434 1.00 . A A . 143 LEU HD22 1 1
3 7233 1 1 164 LEU HD23 H 0.158 8.686 -2.939 1.00 . A A . 143 LEU HD23 1 1
3 7234 1 1 164 LEU HG H 0.676 6.681 -5.130 1.00 . A A . 143 LEU HG 1 1
3 7235 1 1 164 LEU N N 4.333 6.484 -3.676 1.00 . A A . 143 LEU N 1 1
3 7236 1 1 164 LEU O O 3.260 8.851 -2.130 1.00 . A A . 143 LEU O 1 1
3 7237 1 1 165 GLU C C 2.615 11.868 -4.070 1.00 . A A . 144 GLU C 1 1
3 7238 1 1 165 GLU CA C 3.830 10.996 -3.777 1.00 . A A . 144 GLU CA 1 1
3 7239 1 1 165 GLU CB C 5.071 11.546 -4.485 1.00 . A A . 144 GLU CB 1 1
3 7240 1 1 165 GLU CD C 6.689 13.457 -4.773 1.00 . A A . 144 GLU CD 1 1
3 7241 1 1 165 GLU CG C 5.396 12.990 -4.139 1.00 . A A . 144 GLU CG 1 1
3 7242 1 1 165 GLU H H 3.623 9.416 -5.165 1.00 . A A . 144 GLU H 1 1
3 7243 1 1 165 GLU HA H 4.007 10.985 -2.711 1.00 . A A . 144 GLU HA 1 1
3 7244 1 1 165 GLU HB2 H 5.920 10.937 -4.219 1.00 . A A . 144 GLU HB2 1 1
3 7245 1 1 165 GLU HB3 H 4.916 11.482 -5.552 1.00 . A A . 144 GLU HB3 1 1
3 7246 1 1 165 GLU HG2 H 4.594 13.622 -4.487 1.00 . A A . 144 GLU HG2 1 1
3 7247 1 1 165 GLU HG3 H 5.486 13.079 -3.066 1.00 . A A . 144 GLU HG3 1 1
3 7248 1 1 165 GLU N N 3.592 9.631 -4.206 1.00 . A A . 144 GLU N 1 1
3 7249 1 1 165 GLU O O 2.258 12.079 -5.230 1.00 . A A . 144 GLU O 1 1
3 7250 1 1 165 GLU OE1 O 6.694 13.758 -5.983 1.00 . A A . 144 GLU OE1 1 1
3 7251 1 1 165 GLU OE2 O 7.712 13.525 -4.062 1.00 . A A . 144 GLU OE2 1 1
3 7252 1 1 166 LEU C C 1.283 14.698 -3.042 1.00 . A A . 145 LEU C 1 1
3 7253 1 1 166 LEU CA C 0.834 13.254 -3.194 1.00 . A A . 145 LEU CA 1 1
3 7254 1 1 166 LEU CB C -0.296 12.960 -2.201 1.00 . A A . 145 LEU CB 1 1
3 7255 1 1 166 LEU CD1 C -0.355 10.637 -1.281 1.00 . A A . 145 LEU CD1 1 1
3 7256 1 1 166 LEU CD2 C -2.443 11.675 -2.179 1.00 . A A . 145 LEU CD2 1 1
3 7257 1 1 166 LEU CG C -0.934 11.577 -2.322 1.00 . A A . 145 LEU CG 1 1
3 7258 1 1 166 LEU H H 2.242 12.096 -2.112 1.00 . A A . 145 LEU H 1 1
3 7259 1 1 166 LEU HA H 0.459 13.115 -4.199 1.00 . A A . 145 LEU HA 1 1
3 7260 1 1 166 LEU HB2 H 0.101 13.064 -1.202 1.00 . A A . 145 LEU HB2 1 1
3 7261 1 1 166 LEU HB3 H -1.068 13.701 -2.342 1.00 . A A . 145 LEU HB3 1 1
3 7262 1 1 166 LEU HD11 H -0.540 11.038 -0.296 1.00 . A A . 145 LEU HD11 1 1
3 7263 1 1 166 LEU HD12 H 0.709 10.539 -1.438 1.00 . A A . 145 LEU HD12 1 1
3 7264 1 1 166 LEU HD13 H -0.824 9.669 -1.370 1.00 . A A . 145 LEU HD13 1 1
3 7265 1 1 166 LEU HD21 H -2.687 12.067 -1.202 1.00 . A A . 145 LEU HD21 1 1
3 7266 1 1 166 LEU HD22 H -2.880 10.694 -2.293 1.00 . A A . 145 LEU HD22 1 1
3 7267 1 1 166 LEU HD23 H -2.834 12.335 -2.939 1.00 . A A . 145 LEU HD23 1 1
3 7268 1 1 166 LEU HG H -0.714 11.170 -3.298 1.00 . A A . 145 LEU HG 1 1
3 7269 1 1 166 LEU N N 1.960 12.351 -3.021 1.00 . A A . 145 LEU N 1 1
3 7270 1 1 166 LEU O O 1.366 15.223 -1.934 1.00 . A A . 145 LEU O 1 1
3 7271 1 1 167 ASP C C 0.680 17.553 -4.322 1.00 . A A . 146 ASP C 1 1
3 7272 1 1 167 ASP CA C 1.950 16.731 -4.165 1.00 . A A . 146 ASP CA 1 1
3 7273 1 1 167 ASP CB C 2.931 17.043 -5.297 1.00 . A A . 146 ASP CB 1 1
3 7274 1 1 167 ASP CG C 3.332 18.504 -5.335 1.00 . A A . 146 ASP CG 1 1
3 7275 1 1 167 ASP H H 1.612 14.817 -4.999 1.00 . A A . 146 ASP H 1 1
3 7276 1 1 167 ASP HA H 2.410 16.971 -3.218 1.00 . A A . 146 ASP HA 1 1
3 7277 1 1 167 ASP HB2 H 3.822 16.448 -5.165 1.00 . A A . 146 ASP HB2 1 1
3 7278 1 1 167 ASP HB3 H 2.471 16.789 -6.241 1.00 . A A . 146 ASP HB3 1 1
3 7279 1 1 167 ASP N N 1.605 15.319 -4.158 1.00 . A A . 146 ASP N 1 1
3 7280 1 1 167 ASP O O -0.064 17.372 -5.291 1.00 . A A . 146 ASP O 1 1
3 7281 1 1 167 ASP OD1 O 2.651 19.296 -6.019 1.00 . A A . 146 ASP OD1 1 1
3 7282 1 1 167 ASP OD2 O 4.334 18.867 -4.684 1.00 . A A . 146 ASP OD2 1 1
3 7283 1 1 168 GLY C C -2.000 18.289 -2.972 1.00 . A A . 147 GLY C 1 1
3 7284 1 1 168 GLY CA C -0.817 19.184 -3.315 1.00 . A A . 147 GLY CA 1 1
3 7285 1 1 168 GLY H H 1.119 18.613 -2.685 1.00 . A A . 147 GLY H 1 1
3 7286 1 1 168 GLY HA2 H -0.737 19.958 -2.565 1.00 . A A . 147 GLY HA2 1 1
3 7287 1 1 168 GLY HA3 H -0.995 19.643 -4.274 1.00 . A A . 147 GLY HA3 1 1
3 7288 1 1 168 GLY N N 0.437 18.450 -3.369 1.00 . A A . 147 GLY N 1 1
3 7289 1 1 168 GLY O O -2.644 18.463 -1.936 1.00 . A A . 147 GLY O 1 1
3 7290 1 1 169 GLY C C -3.604 15.524 -4.813 1.00 . A A . 148 GLY C 1 1
3 7291 1 1 169 GLY CA C -3.339 16.381 -3.596 1.00 . A A . 148 GLY CA 1 1
3 7292 1 1 169 GLY H H -1.749 17.274 -4.663 1.00 . A A . 148 GLY H 1 1
3 7293 1 1 169 GLY HA2 H -3.057 15.738 -2.769 1.00 . A A . 148 GLY HA2 1 1
3 7294 1 1 169 GLY HA3 H -4.242 16.914 -3.336 1.00 . A A . 148 GLY HA3 1 1
3 7295 1 1 169 GLY N N -2.277 17.333 -3.838 1.00 . A A . 148 GLY N 1 1
3 7296 1 1 169 GLY O O -4.746 15.155 -5.090 1.00 . A A . 148 GLY O 1 1
3 7297 1 1 170 GLU C C -1.750 13.169 -6.599 1.00 . A A . 149 GLU C 1 1
3 7298 1 1 170 GLU CA C -2.645 14.391 -6.739 1.00 . A A . 149 GLU CA 1 1
3 7299 1 1 170 GLU CB C -2.260 15.178 -7.994 1.00 . A A . 149 GLU CB 1 1
3 7300 1 1 170 GLU CD C -2.893 17.018 -9.595 1.00 . A A . 149 GLU CD 1 1
3 7301 1 1 170 GLU CG C -3.121 16.406 -8.230 1.00 . A A . 149 GLU CG 1 1
3 7302 1 1 170 GLU H H -1.661 15.554 -5.278 1.00 . A A . 149 GLU H 1 1
3 7303 1 1 170 GLU HA H -3.671 14.063 -6.828 1.00 . A A . 149 GLU HA 1 1
3 7304 1 1 170 GLU HB2 H -1.233 15.497 -7.903 1.00 . A A . 149 GLU HB2 1 1
3 7305 1 1 170 GLU HB3 H -2.352 14.530 -8.853 1.00 . A A . 149 GLU HB3 1 1
3 7306 1 1 170 GLU HG2 H -4.159 16.124 -8.150 1.00 . A A . 149 GLU HG2 1 1
3 7307 1 1 170 GLU HG3 H -2.889 17.145 -7.477 1.00 . A A . 149 GLU HG3 1 1
3 7308 1 1 170 GLU N N -2.542 15.221 -5.550 1.00 . A A . 149 GLU N 1 1
3 7309 1 1 170 GLU O O -0.630 13.265 -6.095 1.00 . A A . 149 GLU O 1 1
3 7310 1 1 170 GLU OE1 O -1.863 17.699 -9.786 1.00 . A A . 149 GLU OE1 1 1
3 7311 1 1 170 GLU OE2 O -3.741 16.819 -10.487 1.00 . A A . 149 GLU OE2 1 1
3 7312 1 1 171 VAL C C -0.460 10.598 -7.956 1.00 . A A . 150 VAL C 1 1
3 7313 1 1 171 VAL CA C -1.541 10.770 -6.899 1.00 . A A . 150 VAL CA 1 1
3 7314 1 1 171 VAL CB C -2.516 9.579 -6.971 1.00 . A A . 150 VAL CB 1 1
3 7315 1 1 171 VAL CG1 C -1.772 8.257 -6.880 1.00 . A A . 150 VAL CG1 1 1
3 7316 1 1 171 VAL CG2 C -3.552 9.685 -5.867 1.00 . A A . 150 VAL CG2 1 1
3 7317 1 1 171 VAL H H -3.109 12.039 -7.516 1.00 . A A . 150 VAL H 1 1
3 7318 1 1 171 VAL HA H -1.077 10.768 -5.924 1.00 . A A . 150 VAL HA 1 1
3 7319 1 1 171 VAL HB H -3.029 9.615 -7.921 1.00 . A A . 150 VAL HB 1 1
3 7320 1 1 171 VAL HG11 H -1.243 8.207 -5.939 1.00 . A A . 150 VAL HG11 1 1
3 7321 1 1 171 VAL HG12 H -1.063 8.186 -7.693 1.00 . A A . 150 VAL HG12 1 1
3 7322 1 1 171 VAL HG13 H -2.476 7.441 -6.942 1.00 . A A . 150 VAL HG13 1 1
3 7323 1 1 171 VAL HG21 H -4.230 8.846 -5.926 1.00 . A A . 150 VAL HG21 1 1
3 7324 1 1 171 VAL HG22 H -4.108 10.605 -5.982 1.00 . A A . 150 VAL HG22 1 1
3 7325 1 1 171 VAL HG23 H -3.057 9.683 -4.907 1.00 . A A . 150 VAL HG23 1 1
3 7326 1 1 171 VAL N N -2.246 12.032 -7.055 1.00 . A A . 150 VAL N 1 1
3 7327 1 1 171 VAL O O -0.747 10.516 -9.149 1.00 . A A . 150 VAL O 1 1
3 7328 1 1 172 ARG C C 2.430 8.868 -8.099 1.00 . A A . 151 ARG C 1 1
3 7329 1 1 172 ARG CA C 1.897 10.261 -8.388 1.00 . A A . 151 ARG CA 1 1
3 7330 1 1 172 ARG CB C 3.005 11.305 -8.235 1.00 . A A . 151 ARG CB 1 1
3 7331 1 1 172 ARG CD C 3.693 13.701 -8.543 1.00 . A A . 151 ARG CD 1 1
3 7332 1 1 172 ARG CG C 2.677 12.631 -8.901 1.00 . A A . 151 ARG CG 1 1
3 7333 1 1 172 ARG CZ C 2.665 15.882 -9.108 1.00 . A A . 151 ARG CZ 1 1
3 7334 1 1 172 ARG H H 0.956 10.724 -6.555 1.00 . A A . 151 ARG H 1 1
3 7335 1 1 172 ARG HA H 1.528 10.286 -9.402 1.00 . A A . 151 ARG HA 1 1
3 7336 1 1 172 ARG HB2 H 3.171 11.487 -7.185 1.00 . A A . 151 ARG HB2 1 1
3 7337 1 1 172 ARG HB3 H 3.912 10.920 -8.676 1.00 . A A . 151 ARG HB3 1 1
3 7338 1 1 172 ARG HD2 H 3.566 13.967 -7.505 1.00 . A A . 151 ARG HD2 1 1
3 7339 1 1 172 ARG HD3 H 4.686 13.303 -8.694 1.00 . A A . 151 ARG HD3 1 1
3 7340 1 1 172 ARG HE H 4.127 14.989 -10.153 1.00 . A A . 151 ARG HE 1 1
3 7341 1 1 172 ARG HG2 H 2.678 12.493 -9.973 1.00 . A A . 151 ARG HG2 1 1
3 7342 1 1 172 ARG HG3 H 1.698 12.952 -8.579 1.00 . A A . 151 ARG HG3 1 1
3 7343 1 1 172 ARG HH11 H 1.839 14.977 -7.496 1.00 . A A . 151 ARG HH11 1 1
3 7344 1 1 172 ARG HH12 H 1.180 16.530 -7.890 1.00 . A A . 151 ARG HH12 1 1
3 7345 1 1 172 ARG HH21 H 3.247 17.029 -10.675 1.00 . A A . 151 ARG HH21 1 1
3 7346 1 1 172 ARG HH22 H 1.964 17.691 -9.701 1.00 . A A . 151 ARG HH22 1 1
3 7347 1 1 172 ARG N N 0.782 10.556 -7.508 1.00 . A A . 151 ARG N 1 1
3 7348 1 1 172 ARG NE N 3.533 14.902 -9.364 1.00 . A A . 151 ARG NE 1 1
3 7349 1 1 172 ARG NH1 N 1.825 15.787 -8.082 1.00 . A A . 151 ARG NH1 1 1
3 7350 1 1 172 ARG NH2 N 2.624 16.951 -9.888 1.00 . A A . 151 ARG NH2 1 1
3 7351 1 1 172 ARG O O 3.124 8.650 -7.104 1.00 . A A . 151 ARG O 1 1
3 7352 1 1 173 PHE C C 3.796 6.330 -9.571 1.00 . A A . 152 PHE C 1 1
3 7353 1 1 173 PHE CA C 2.495 6.545 -8.812 1.00 . A A . 152 PHE CA 1 1
3 7354 1 1 173 PHE CB C 1.409 5.598 -9.334 1.00 . A A . 152 PHE CB 1 1
3 7355 1 1 173 PHE CD1 C 1.798 3.450 -8.091 1.00 . A A . 152 PHE CD1 1 1
3 7356 1 1 173 PHE CD2 C 2.105 3.461 -10.456 1.00 . A A . 152 PHE CD2 1 1
3 7357 1 1 173 PHE CE1 C 2.133 2.109 -8.053 1.00 . A A . 152 PHE CE1 1 1
3 7358 1 1 173 PHE CE2 C 2.441 2.121 -10.422 1.00 . A A . 152 PHE CE2 1 1
3 7359 1 1 173 PHE CG C 1.781 4.141 -9.291 1.00 . A A . 152 PHE CG 1 1
3 7360 1 1 173 PHE CZ C 2.454 1.445 -9.220 1.00 . A A . 152 PHE CZ 1 1
3 7361 1 1 173 PHE H H 1.483 8.162 -9.704 1.00 . A A . 152 PHE H 1 1
3 7362 1 1 173 PHE HA H 2.663 6.350 -7.763 1.00 . A A . 152 PHE HA 1 1
3 7363 1 1 173 PHE HB2 H 0.517 5.726 -8.740 1.00 . A A . 152 PHE HB2 1 1
3 7364 1 1 173 PHE HB3 H 1.187 5.854 -10.360 1.00 . A A . 152 PHE HB3 1 1
3 7365 1 1 173 PHE HD1 H 1.546 3.967 -7.177 1.00 . A A . 152 PHE HD1 1 1
3 7366 1 1 173 PHE HD2 H 2.094 3.990 -11.398 1.00 . A A . 152 PHE HD2 1 1
3 7367 1 1 173 PHE HE1 H 2.142 1.582 -7.110 1.00 . A A . 152 PHE HE1 1 1
3 7368 1 1 173 PHE HE2 H 2.692 1.604 -11.337 1.00 . A A . 152 PHE HE2 1 1
3 7369 1 1 173 PHE HZ H 2.717 0.398 -9.192 1.00 . A A . 152 PHE HZ 1 1
3 7370 1 1 173 PHE N N 2.061 7.924 -8.951 1.00 . A A . 152 PHE N 1 1
3 7371 1 1 173 PHE O O 3.807 6.260 -10.799 1.00 . A A . 152 PHE O 1 1
3 7372 1 1 174 GLU C C 6.830 4.778 -8.923 1.00 . A A . 153 GLU C 1 1
3 7373 1 1 174 GLU CA C 6.188 6.049 -9.459 1.00 . A A . 153 GLU CA 1 1
3 7374 1 1 174 GLU CB C 7.094 7.262 -9.238 1.00 . A A . 153 GLU CB 1 1
3 7375 1 1 174 GLU CD C 7.509 9.697 -9.792 1.00 . A A . 153 GLU CD 1 1
3 7376 1 1 174 GLU CG C 6.563 8.522 -9.906 1.00 . A A . 153 GLU CG 1 1
3 7377 1 1 174 GLU H H 4.834 6.358 -7.866 1.00 . A A . 153 GLU H 1 1
3 7378 1 1 174 GLU HA H 6.026 5.927 -10.520 1.00 . A A . 153 GLU HA 1 1
3 7379 1 1 174 GLU HB2 H 7.179 7.448 -8.177 1.00 . A A . 153 GLU HB2 1 1
3 7380 1 1 174 GLU HB3 H 8.071 7.048 -9.641 1.00 . A A . 153 GLU HB3 1 1
3 7381 1 1 174 GLU HG2 H 6.401 8.316 -10.953 1.00 . A A . 153 GLU HG2 1 1
3 7382 1 1 174 GLU HG3 H 5.624 8.789 -9.444 1.00 . A A . 153 GLU HG3 1 1
3 7383 1 1 174 GLU N N 4.894 6.262 -8.843 1.00 . A A . 153 GLU N 1 1
3 7384 1 1 174 GLU O O 7.064 4.641 -7.722 1.00 . A A . 153 GLU O 1 1
3 7385 1 1 174 GLU OE1 O 8.537 9.709 -10.504 1.00 . A A . 153 GLU OE1 1 1
3 7386 1 1 174 GLU OE2 O 7.226 10.622 -9.006 1.00 . A A . 153 GLU OE2 1 1
3 7387 1 1 175 LEU C C 9.194 2.659 -9.495 1.00 . A A . 154 LEU C 1 1
3 7388 1 1 175 LEU CA C 7.673 2.566 -9.455 1.00 . A A . 154 LEU CA 1 1
3 7389 1 1 175 LEU CB C 7.189 1.472 -10.411 1.00 . A A . 154 LEU CB 1 1
3 7390 1 1 175 LEU CD1 C 6.770 -0.396 -8.795 1.00 . A A . 154 LEU CD1 1 1
3 7391 1 1 175 LEU CD2 C 7.310 -0.909 -11.171 1.00 . A A . 154 LEU CD2 1 1
3 7392 1 1 175 LEU CG C 7.559 0.042 -10.016 1.00 . A A . 154 LEU CG 1 1
3 7393 1 1 175 LEU H H 6.878 4.021 -10.763 1.00 . A A . 154 LEU H 1 1
3 7394 1 1 175 LEU HA H 7.358 2.326 -8.450 1.00 . A A . 154 LEU HA 1 1
3 7395 1 1 175 LEU HB2 H 6.112 1.537 -10.480 1.00 . A A . 154 LEU HB2 1 1
3 7396 1 1 175 LEU HB3 H 7.604 1.670 -11.389 1.00 . A A . 154 LEU HB3 1 1
3 7397 1 1 175 LEU HD11 H 5.713 -0.329 -9.008 1.00 . A A . 154 LEU HD11 1 1
3 7398 1 1 175 LEU HD12 H 7.011 0.247 -7.961 1.00 . A A . 154 LEU HD12 1 1
3 7399 1 1 175 LEU HD13 H 7.024 -1.416 -8.549 1.00 . A A . 154 LEU HD13 1 1
3 7400 1 1 175 LEU HD21 H 7.616 -1.906 -10.888 1.00 . A A . 154 LEU HD21 1 1
3 7401 1 1 175 LEU HD22 H 7.881 -0.589 -12.029 1.00 . A A . 154 LEU HD22 1 1
3 7402 1 1 175 LEU HD23 H 6.258 -0.910 -11.416 1.00 . A A . 154 LEU HD23 1 1
3 7403 1 1 175 LEU HG H 8.610 0.001 -9.769 1.00 . A A . 154 LEU HG 1 1
3 7404 1 1 175 LEU N N 7.085 3.843 -9.822 1.00 . A A . 154 LEU N 1 1
3 7405 1 1 175 LEU O O 9.766 3.141 -10.474 1.00 . A A . 154 LEU O 1 1
3 7406 1 1 176 LYS C C 11.839 0.826 -8.144 1.00 . A A . 155 LYS C 1 1
3 7407 1 1 176 LYS CA C 11.288 2.231 -8.357 1.00 . A A . 155 LYS CA 1 1
3 7408 1 1 176 LYS CB C 11.753 3.165 -7.234 1.00 . A A . 155 LYS CB 1 1
3 7409 1 1 176 LYS CD C 13.690 4.070 -5.901 1.00 . A A . 155 LYS CD 1 1
3 7410 1 1 176 LYS CE C 15.020 3.656 -5.298 1.00 . A A . 155 LYS CE 1 1
3 7411 1 1 176 LYS CG C 13.244 3.081 -6.963 1.00 . A A . 155 LYS CG 1 1
3 7412 1 1 176 LYS H H 9.326 1.827 -7.683 1.00 . A A . 155 LYS H 1 1
3 7413 1 1 176 LYS HA H 11.660 2.607 -9.299 1.00 . A A . 155 LYS HA 1 1
3 7414 1 1 176 LYS HB2 H 11.512 4.182 -7.506 1.00 . A A . 155 LYS HB2 1 1
3 7415 1 1 176 LYS HB3 H 11.227 2.907 -6.328 1.00 . A A . 155 LYS HB3 1 1
3 7416 1 1 176 LYS HD2 H 13.796 5.045 -6.352 1.00 . A A . 155 LYS HD2 1 1
3 7417 1 1 176 LYS HD3 H 12.946 4.107 -5.121 1.00 . A A . 155 LYS HD3 1 1
3 7418 1 1 176 LYS HE2 H 15.325 4.407 -4.585 1.00 . A A . 155 LYS HE2 1 1
3 7419 1 1 176 LYS HE3 H 14.891 2.711 -4.790 1.00 . A A . 155 LYS HE3 1 1
3 7420 1 1 176 LYS HG2 H 13.483 2.082 -6.628 1.00 . A A . 155 LYS HG2 1 1
3 7421 1 1 176 LYS HG3 H 13.777 3.288 -7.880 1.00 . A A . 155 LYS HG3 1 1
3 7422 1 1 176 LYS HZ1 H 15.712 3.033 -7.175 1.00 . A A . 155 LYS HZ1 1 1
3 7423 1 1 176 LYS HZ2 H 16.871 2.941 -5.941 1.00 . A A . 155 LYS HZ2 1 1
3 7424 1 1 176 LYS HZ3 H 16.455 4.447 -6.595 1.00 . A A . 155 LYS HZ3 1 1
3 7425 1 1 176 LYS N N 9.839 2.204 -8.435 1.00 . A A . 155 LYS N 1 1
3 7426 1 1 176 LYS NZ N 16.085 3.508 -6.324 1.00 . A A . 155 LYS NZ 1 1
3 7427 1 1 176 LYS O O 11.280 0.033 -7.386 1.00 . A A . 155 LYS O 1 1
3 7428 1 1 177 THR C C 14.488 -0.898 -7.546 1.00 . A A . 156 THR C 1 1
3 7429 1 1 177 THR CA C 13.554 -0.778 -8.751 1.00 . A A . 156 THR CA 1 1
3 7430 1 1 177 THR CB C 14.345 -1.052 -10.039 1.00 . A A . 156 THR CB 1 1
3 7431 1 1 177 THR CG2 C 13.414 -1.430 -11.183 1.00 . A A . 156 THR CG2 1 1
3 7432 1 1 177 THR H H 13.342 1.214 -9.392 1.00 . A A . 156 THR H 1 1
3 7433 1 1 177 THR HA H 12.773 -1.519 -8.668 1.00 . A A . 156 THR HA 1 1
3 7434 1 1 177 THR HB H 15.029 -1.868 -9.860 1.00 . A A . 156 THR HB 1 1
3 7435 1 1 177 THR HG1 H 15.893 -0.142 -10.883 1.00 . A A . 156 THR HG1 1 1
3 7436 1 1 177 THR HG21 H 12.873 -2.327 -10.923 1.00 . A A . 156 THR HG21 1 1
3 7437 1 1 177 THR HG22 H 13.995 -1.606 -12.076 1.00 . A A . 156 THR HG22 1 1
3 7438 1 1 177 THR HG23 H 12.715 -0.625 -11.359 1.00 . A A . 156 THR HG23 1 1
3 7439 1 1 177 THR N N 12.932 0.530 -8.822 1.00 . A A . 156 THR N 1 1
3 7440 1 1 177 THR O O 14.884 0.103 -6.940 1.00 . A A . 156 THR O 1 1
3 7441 1 1 177 THR OG1 O 15.093 0.121 -10.394 1.00 . A A . 156 THR OG1 1 1
3 7442 1 1 178 LEU C C 16.954 -3.178 -6.679 1.00 . A A . 157 LEU C 1 1
3 7443 1 1 178 LEU CA C 15.773 -2.394 -6.131 1.00 . A A . 157 LEU CA 1 1
3 7444 1 1 178 LEU CB C 15.115 -3.165 -4.986 1.00 . A A . 157 LEU CB 1 1
3 7445 1 1 178 LEU CD1 C 13.456 -3.247 -3.113 1.00 . A A . 157 LEU CD1 1 1
3 7446 1 1 178 LEU CD2 C 14.847 -1.205 -3.450 1.00 . A A . 157 LEU CD2 1 1
3 7447 1 1 178 LEU CG C 14.131 -2.356 -4.140 1.00 . A A . 157 LEU CG 1 1
3 7448 1 1 178 LEU H H 14.415 -2.889 -7.670 1.00 . A A . 157 LEU H 1 1
3 7449 1 1 178 LEU HA H 16.127 -1.444 -5.760 1.00 . A A . 157 LEU HA 1 1
3 7450 1 1 178 LEU HB2 H 14.588 -4.010 -5.405 1.00 . A A . 157 LEU HB2 1 1
3 7451 1 1 178 LEU HB3 H 15.893 -3.535 -4.336 1.00 . A A . 157 LEU HB3 1 1
3 7452 1 1 178 LEU HD11 H 14.206 -3.693 -2.476 1.00 . A A . 157 LEU HD11 1 1
3 7453 1 1 178 LEU HD12 H 12.904 -4.026 -3.618 1.00 . A A . 157 LEU HD12 1 1
3 7454 1 1 178 LEU HD13 H 12.781 -2.657 -2.513 1.00 . A A . 157 LEU HD13 1 1
3 7455 1 1 178 LEU HD21 H 15.620 -1.596 -2.805 1.00 . A A . 157 LEU HD21 1 1
3 7456 1 1 178 LEU HD22 H 14.138 -0.641 -2.860 1.00 . A A . 157 LEU HD22 1 1
3 7457 1 1 178 LEU HD23 H 15.291 -0.559 -4.192 1.00 . A A . 157 LEU HD23 1 1
3 7458 1 1 178 LEU HG H 13.366 -1.942 -4.781 1.00 . A A . 157 LEU HG 1 1
3 7459 1 1 178 LEU N N 14.821 -2.129 -7.194 1.00 . A A . 157 LEU N 1 1
3 7460 1 1 178 LEU O O 16.835 -4.413 -6.823 1.00 . A A . 157 LEU O 1 1
3 7461 1 1 178 LEU OXT O 17.995 -2.554 -6.979 1.00 . A A . 157 LEU OXT 1 1
4 7462 1 1 22 VAL C C 4.692 16.201 0.347 1.00 . A A . 1 VAL C 1 1
4 7463 1 1 22 VAL CA C 4.279 17.252 -0.675 1.00 . A A . 1 VAL CA 1 1
4 7464 1 1 22 VAL CB C 5.359 17.331 -1.781 1.00 . A A . 1 VAL CB 1 1
4 7465 1 1 22 VAL CG1 C 5.713 15.945 -2.298 1.00 . A A . 1 VAL CG1 1 1
4 7466 1 1 22 VAL CG2 C 4.892 18.209 -2.929 1.00 . A A . 1 VAL CG2 1 1
4 7467 1 1 22 VAL H H 3.244 18.524 0.615 1.00 . A A . 1 VAL H 1 1
4 7468 1 1 22 VAL HA H 3.349 16.945 -1.132 1.00 . A A . 1 VAL HA 1 1
4 7469 1 1 22 VAL HB H 6.249 17.773 -1.358 1.00 . A A . 1 VAL HB 1 1
4 7470 1 1 22 VAL HG11 H 6.103 15.349 -1.486 1.00 . A A . 1 VAL HG11 1 1
4 7471 1 1 22 VAL HG12 H 6.461 16.029 -3.073 1.00 . A A . 1 VAL HG12 1 1
4 7472 1 1 22 VAL HG13 H 4.829 15.474 -2.699 1.00 . A A . 1 VAL HG13 1 1
4 7473 1 1 22 VAL HG21 H 3.998 17.786 -3.365 1.00 . A A . 1 VAL HG21 1 1
4 7474 1 1 22 VAL HG22 H 5.667 18.264 -3.678 1.00 . A A . 1 VAL HG22 1 1
4 7475 1 1 22 VAL HG23 H 4.677 19.202 -2.559 1.00 . A A . 1 VAL HG23 1 1
4 7476 1 1 22 VAL N N 4.064 18.569 -0.030 1.00 . A A . 1 VAL N 1 1
4 7477 1 1 22 VAL O O 5.769 16.286 0.937 1.00 . A A . 1 VAL O 1 1
4 7478 1 1 23 LYS C C 4.472 12.870 0.483 1.00 . A A . 2 LYS C 1 1
4 7479 1 1 23 LYS CA C 4.177 14.065 1.377 1.00 . A A . 2 LYS CA 1 1
4 7480 1 1 23 LYS CB C 3.065 13.705 2.363 1.00 . A A . 2 LYS CB 1 1
4 7481 1 1 23 LYS CD C 2.247 13.912 4.719 1.00 . A A . 2 LYS CD 1 1
4 7482 1 1 23 LYS CE C 2.370 14.666 6.033 1.00 . A A . 2 LYS CE 1 1
4 7483 1 1 23 LYS CG C 3.029 14.584 3.602 1.00 . A A . 2 LYS CG 1 1
4 7484 1 1 23 LYS H H 2.916 15.286 0.192 1.00 . A A . 2 LYS H 1 1
4 7485 1 1 23 LYS HA H 5.072 14.311 1.932 1.00 . A A . 2 LYS HA 1 1
4 7486 1 1 23 LYS HB2 H 2.112 13.792 1.861 1.00 . A A . 2 LYS HB2 1 1
4 7487 1 1 23 LYS HB3 H 3.200 12.680 2.681 1.00 . A A . 2 LYS HB3 1 1
4 7488 1 1 23 LYS HD2 H 1.206 13.869 4.439 1.00 . A A . 2 LYS HD2 1 1
4 7489 1 1 23 LYS HD3 H 2.625 12.908 4.855 1.00 . A A . 2 LYS HD3 1 1
4 7490 1 1 23 LYS HE2 H 1.871 15.618 5.933 1.00 . A A . 2 LYS HE2 1 1
4 7491 1 1 23 LYS HE3 H 1.889 14.090 6.811 1.00 . A A . 2 LYS HE3 1 1
4 7492 1 1 23 LYS HG2 H 4.040 14.762 3.936 1.00 . A A . 2 LYS HG2 1 1
4 7493 1 1 23 LYS HG3 H 2.556 15.523 3.355 1.00 . A A . 2 LYS HG3 1 1
4 7494 1 1 23 LYS HZ1 H 3.889 14.894 7.453 1.00 . A A . 2 LYS HZ1 1 1
4 7495 1 1 23 LYS HZ2 H 4.106 15.830 6.054 1.00 . A A . 2 LYS HZ2 1 1
4 7496 1 1 23 LYS HZ3 H 4.405 14.161 6.015 1.00 . A A . 2 LYS HZ3 1 1
4 7497 1 1 23 LYS N N 3.823 15.224 0.572 1.00 . A A . 2 LYS N 1 1
4 7498 1 1 23 LYS NZ N 3.790 14.903 6.416 1.00 . A A . 2 LYS NZ 1 1
4 7499 1 1 23 LYS O O 4.057 12.834 -0.678 1.00 . A A . 2 LYS O 1 1
4 7500 1 1 24 ARG C C 5.138 9.454 1.082 1.00 . A A . 3 ARG C 1 1
4 7501 1 1 24 ARG CA C 5.531 10.691 0.289 1.00 . A A . 3 ARG CA 1 1
4 7502 1 1 24 ARG CB C 7.028 10.637 -0.018 1.00 . A A . 3 ARG CB 1 1
4 7503 1 1 24 ARG CD C 9.011 11.653 -1.166 1.00 . A A . 3 ARG CD 1 1
4 7504 1 1 24 ARG CG C 7.520 11.768 -0.900 1.00 . A A . 3 ARG CG 1 1
4 7505 1 1 24 ARG CZ C 10.602 12.673 0.418 1.00 . A A . 3 ARG CZ 1 1
4 7506 1 1 24 ARG H H 5.515 12.002 1.955 1.00 . A A . 3 ARG H 1 1
4 7507 1 1 24 ARG HA H 4.979 10.702 -0.640 1.00 . A A . 3 ARG HA 1 1
4 7508 1 1 24 ARG HB2 H 7.574 10.676 0.913 1.00 . A A . 3 ARG HB2 1 1
4 7509 1 1 24 ARG HB3 H 7.248 9.703 -0.513 1.00 . A A . 3 ARG HB3 1 1
4 7510 1 1 24 ARG HD2 H 9.201 10.723 -1.682 1.00 . A A . 3 ARG HD2 1 1
4 7511 1 1 24 ARG HD3 H 9.318 12.480 -1.790 1.00 . A A . 3 ARG HD3 1 1
4 7512 1 1 24 ARG HE H 9.705 10.906 0.671 1.00 . A A . 3 ARG HE 1 1
4 7513 1 1 24 ARG HG2 H 6.993 11.734 -1.842 1.00 . A A . 3 ARG HG2 1 1
4 7514 1 1 24 ARG HG3 H 7.322 12.710 -0.408 1.00 . A A . 3 ARG HG3 1 1
4 7515 1 1 24 ARG HH11 H 10.229 13.774 -1.246 1.00 . A A . 3 ARG HH11 1 1
4 7516 1 1 24 ARG HH12 H 11.334 14.496 -0.109 1.00 . A A . 3 ARG HH12 1 1
4 7517 1 1 24 ARG HH21 H 11.179 11.814 2.165 1.00 . A A . 3 ARG HH21 1 1
4 7518 1 1 24 ARG HH22 H 11.902 13.360 1.824 1.00 . A A . 3 ARG HH22 1 1
4 7519 1 1 24 ARG N N 5.196 11.901 1.024 1.00 . A A . 3 ARG N 1 1
4 7520 1 1 24 ARG NE N 9.790 11.676 0.072 1.00 . A A . 3 ARG NE 1 1
4 7521 1 1 24 ARG NH1 N 10.735 13.728 -0.378 1.00 . A A . 3 ARG NH1 1 1
4 7522 1 1 24 ARG NH2 N 11.280 12.611 1.559 1.00 . A A . 3 ARG NH2 1 1
4 7523 1 1 24 ARG O O 5.550 9.283 2.233 1.00 . A A . 3 ARG O 1 1
4 7524 1 1 25 PHE C C 4.643 6.179 0.393 1.00 . A A . 4 PHE C 1 1
4 7525 1 1 25 PHE CA C 3.947 7.344 1.081 1.00 . A A . 4 PHE CA 1 1
4 7526 1 1 25 PHE CB C 2.427 7.171 1.031 1.00 . A A . 4 PHE CB 1 1
4 7527 1 1 25 PHE CD1 C 1.326 9.400 1.390 1.00 . A A . 4 PHE CD1 1 1
4 7528 1 1 25 PHE CD2 C 1.366 7.849 3.200 1.00 . A A . 4 PHE CD2 1 1
4 7529 1 1 25 PHE CE1 C 0.655 10.312 2.183 1.00 . A A . 4 PHE CE1 1 1
4 7530 1 1 25 PHE CE2 C 0.693 8.756 3.996 1.00 . A A . 4 PHE CE2 1 1
4 7531 1 1 25 PHE CG C 1.689 8.159 1.889 1.00 . A A . 4 PHE CG 1 1
4 7532 1 1 25 PHE CZ C 0.338 9.988 3.487 1.00 . A A . 4 PHE CZ 1 1
4 7533 1 1 25 PHE H H 4.001 8.819 -0.434 1.00 . A A . 4 PHE H 1 1
4 7534 1 1 25 PHE HA H 4.262 7.373 2.114 1.00 . A A . 4 PHE HA 1 1
4 7535 1 1 25 PHE HB2 H 2.090 7.297 0.012 1.00 . A A . 4 PHE HB2 1 1
4 7536 1 1 25 PHE HB3 H 2.172 6.177 1.370 1.00 . A A . 4 PHE HB3 1 1
4 7537 1 1 25 PHE HD1 H 1.573 9.653 0.370 1.00 . A A . 4 PHE HD1 1 1
4 7538 1 1 25 PHE HD2 H 1.644 6.885 3.599 1.00 . A A . 4 PHE HD2 1 1
4 7539 1 1 25 PHE HE1 H 0.378 11.275 1.782 1.00 . A A . 4 PHE HE1 1 1
4 7540 1 1 25 PHE HE2 H 0.447 8.501 5.016 1.00 . A A . 4 PHE HE2 1 1
4 7541 1 1 25 PHE HZ H -0.187 10.699 4.108 1.00 . A A . 4 PHE HZ 1 1
4 7542 1 1 25 PHE N N 4.341 8.599 0.465 1.00 . A A . 4 PHE N 1 1
4 7543 1 1 25 PHE O O 4.597 6.044 -0.830 1.00 . A A . 4 PHE O 1 1
4 7544 1 1 26 LEU C C 5.176 2.990 0.518 1.00 . A A . 5 LEU C 1 1
4 7545 1 1 26 LEU CA C 6.055 4.223 0.663 1.00 . A A . 5 LEU CA 1 1
4 7546 1 1 26 LEU CB C 7.233 3.919 1.593 1.00 . A A . 5 LEU CB 1 1
4 7547 1 1 26 LEU CD1 C 8.596 2.802 -0.178 1.00 . A A . 5 LEU CD1 1 1
4 7548 1 1 26 LEU CD2 C 9.179 2.477 2.227 1.00 . A A . 5 LEU CD2 1 1
4 7549 1 1 26 LEU CG C 8.050 2.679 1.230 1.00 . A A . 5 LEU CG 1 1
4 7550 1 1 26 LEU H H 5.237 5.474 2.160 1.00 . A A . 5 LEU H 1 1
4 7551 1 1 26 LEU HA H 6.433 4.502 -0.308 1.00 . A A . 5 LEU HA 1 1
4 7552 1 1 26 LEU HB2 H 7.894 4.774 1.592 1.00 . A A . 5 LEU HB2 1 1
4 7553 1 1 26 LEU HB3 H 6.847 3.787 2.591 1.00 . A A . 5 LEU HB3 1 1
4 7554 1 1 26 LEU HD11 H 9.144 1.908 -0.432 1.00 . A A . 5 LEU HD11 1 1
4 7555 1 1 26 LEU HD12 H 9.252 3.659 -0.237 1.00 . A A . 5 LEU HD12 1 1
4 7556 1 1 26 LEU HD13 H 7.772 2.928 -0.867 1.00 . A A . 5 LEU HD13 1 1
4 7557 1 1 26 LEU HD21 H 9.751 1.602 1.951 1.00 . A A . 5 LEU HD21 1 1
4 7558 1 1 26 LEU HD22 H 8.767 2.341 3.216 1.00 . A A . 5 LEU HD22 1 1
4 7559 1 1 26 LEU HD23 H 9.824 3.344 2.222 1.00 . A A . 5 LEU HD23 1 1
4 7560 1 1 26 LEU HG H 7.410 1.810 1.267 1.00 . A A . 5 LEU HG 1 1
4 7561 1 1 26 LEU N N 5.286 5.340 1.187 1.00 . A A . 5 LEU N 1 1
4 7562 1 1 26 LEU O O 4.733 2.418 1.503 1.00 . A A . 5 LEU O 1 1
4 7563 1 1 27 LEU C C 4.940 0.190 -1.213 1.00 . A A . 6 LEU C 1 1
4 7564 1 1 27 LEU CA C 4.086 1.431 -0.976 1.00 . A A . 6 LEU CA 1 1
4 7565 1 1 27 LEU CB C 3.180 1.696 -2.186 1.00 . A A . 6 LEU CB 1 1
4 7566 1 1 27 LEU CD1 C 1.370 0.094 -1.509 1.00 . A A . 6 LEU CD1 1 1
4 7567 1 1 27 LEU CD2 C 1.514 0.884 -3.875 1.00 . A A . 6 LEU CD2 1 1
4 7568 1 1 27 LEU CG C 2.306 0.519 -2.628 1.00 . A A . 6 LEU CG 1 1
4 7569 1 1 27 LEU H H 5.334 3.062 -1.471 1.00 . A A . 6 LEU H 1 1
4 7570 1 1 27 LEU HA H 3.470 1.267 -0.106 1.00 . A A . 6 LEU HA 1 1
4 7571 1 1 27 LEU HB2 H 2.534 2.527 -1.947 1.00 . A A . 6 LEU HB2 1 1
4 7572 1 1 27 LEU HB3 H 3.807 1.979 -3.020 1.00 . A A . 6 LEU HB3 1 1
4 7573 1 1 27 LEU HD11 H 1.951 -0.196 -0.645 1.00 . A A . 6 LEU HD11 1 1
4 7574 1 1 27 LEU HD12 H 0.773 -0.744 -1.838 1.00 . A A . 6 LEU HD12 1 1
4 7575 1 1 27 LEU HD13 H 0.722 0.918 -1.249 1.00 . A A . 6 LEU HD13 1 1
4 7576 1 1 27 LEU HD21 H 0.876 1.729 -3.662 1.00 . A A . 6 LEU HD21 1 1
4 7577 1 1 27 LEU HD22 H 0.909 0.042 -4.177 1.00 . A A . 6 LEU HD22 1 1
4 7578 1 1 27 LEU HD23 H 2.197 1.141 -4.672 1.00 . A A . 6 LEU HD23 1 1
4 7579 1 1 27 LEU HG H 2.940 -0.321 -2.869 1.00 . A A . 6 LEU HG 1 1
4 7580 1 1 27 LEU N N 4.927 2.585 -0.714 1.00 . A A . 6 LEU N 1 1
4 7581 1 1 27 LEU O O 5.626 0.075 -2.232 1.00 . A A . 6 LEU O 1 1
4 7582 1 1 28 ILE C C 4.616 -3.082 -0.805 1.00 . A A . 7 ILE C 1 1
4 7583 1 1 28 ILE CA C 5.605 -1.991 -0.406 1.00 . A A . 7 ILE CA 1 1
4 7584 1 1 28 ILE CB C 6.367 -2.396 0.882 1.00 . A A . 7 ILE CB 1 1
4 7585 1 1 28 ILE CD1 C 6.081 -2.937 3.363 1.00 . A A . 7 ILE CD1 1 1
4 7586 1 1 28 ILE CG1 C 5.418 -2.466 2.083 1.00 . A A . 7 ILE CG1 1 1
4 7587 1 1 28 ILE CG2 C 7.505 -1.415 1.157 1.00 . A A . 7 ILE CG2 1 1
4 7588 1 1 28 ILE H H 4.371 -0.564 0.551 1.00 . A A . 7 ILE H 1 1
4 7589 1 1 28 ILE HA H 6.325 -1.872 -1.203 1.00 . A A . 7 ILE HA 1 1
4 7590 1 1 28 ILE HB H 6.804 -3.369 0.721 1.00 . A A . 7 ILE HB 1 1
4 7591 1 1 28 ILE HD11 H 6.876 -2.256 3.627 1.00 . A A . 7 ILE HD11 1 1
4 7592 1 1 28 ILE HD12 H 6.489 -3.926 3.213 1.00 . A A . 7 ILE HD12 1 1
4 7593 1 1 28 ILE HD13 H 5.350 -2.965 4.158 1.00 . A A . 7 ILE HD13 1 1
4 7594 1 1 28 ILE HG12 H 5.009 -1.485 2.267 1.00 . A A . 7 ILE HG12 1 1
4 7595 1 1 28 ILE HG13 H 4.613 -3.149 1.855 1.00 . A A . 7 ILE HG13 1 1
4 7596 1 1 28 ILE HG21 H 8.038 -1.719 2.049 1.00 . A A . 7 ILE HG21 1 1
4 7597 1 1 28 ILE HG22 H 7.101 -0.425 1.300 1.00 . A A . 7 ILE HG22 1 1
4 7598 1 1 28 ILE HG23 H 8.185 -1.408 0.317 1.00 . A A . 7 ILE HG23 1 1
4 7599 1 1 28 ILE N N 4.899 -0.731 -0.264 1.00 . A A . 7 ILE N 1 1
4 7600 1 1 28 ILE O O 3.509 -3.172 -0.260 1.00 . A A . 7 ILE O 1 1
4 7601 1 1 29 SER C C 3.967 -6.101 -1.477 1.00 . A A . 8 SER C 1 1
4 7602 1 1 29 SER CA C 4.126 -4.872 -2.372 1.00 . A A . 8 SER CA 1 1
4 7603 1 1 29 SER CB C 4.681 -5.277 -3.734 1.00 . A A . 8 SER CB 1 1
4 7604 1 1 29 SER H H 5.921 -3.798 -2.124 1.00 . A A . 8 SER H 1 1
4 7605 1 1 29 SER HA H 3.159 -4.415 -2.512 1.00 . A A . 8 SER HA 1 1
4 7606 1 1 29 SER HB2 H 5.592 -5.842 -3.599 1.00 . A A . 8 SER HB2 1 1
4 7607 1 1 29 SER HB3 H 3.954 -5.884 -4.253 1.00 . A A . 8 SER HB3 1 1
4 7608 1 1 29 SER HG H 5.352 -4.407 -5.363 1.00 . A A . 8 SER HG 1 1
4 7609 1 1 29 SER N N 5.009 -3.881 -1.781 1.00 . A A . 8 SER N 1 1
4 7610 1 1 29 SER O O 4.336 -6.081 -0.301 1.00 . A A . 8 SER O 1 1
4 7611 1 1 29 SER OG O 4.963 -4.131 -4.518 1.00 . A A . 8 SER OG 1 1
4 7612 1 1 30 ASP C C 4.498 -8.939 -0.748 1.00 . A A . 9 ASP C 1 1
4 7613 1 1 30 ASP CA C 3.189 -8.420 -1.338 1.00 . A A . 9 ASP CA 1 1
4 7614 1 1 30 ASP CB C 2.587 -9.460 -2.289 1.00 . A A . 9 ASP CB 1 1
4 7615 1 1 30 ASP CG C 2.645 -10.871 -1.736 1.00 . A A . 9 ASP CG 1 1
4 7616 1 1 30 ASP H H 3.092 -7.089 -2.973 1.00 . A A . 9 ASP H 1 1
4 7617 1 1 30 ASP HA H 2.493 -8.240 -0.532 1.00 . A A . 9 ASP HA 1 1
4 7618 1 1 30 ASP HB2 H 1.553 -9.211 -2.474 1.00 . A A . 9 ASP HB2 1 1
4 7619 1 1 30 ASP HB3 H 3.128 -9.437 -3.224 1.00 . A A . 9 ASP HB3 1 1
4 7620 1 1 30 ASP N N 3.390 -7.159 -2.044 1.00 . A A . 9 ASP N 1 1
4 7621 1 1 30 ASP O O 5.450 -9.233 -1.475 1.00 . A A . 9 ASP O 1 1
4 7622 1 1 30 ASP OD1 O 1.796 -11.227 -0.888 1.00 . A A . 9 ASP OD1 1 1
4 7623 1 1 30 ASP OD2 O 3.538 -11.636 -2.155 1.00 . A A . 9 ASP OD2 1 1
4 7624 1 1 31 SER C C 5.442 -10.802 1.990 1.00 . A A . 10 SER C 1 1
4 7625 1 1 31 SER CA C 5.719 -9.489 1.273 1.00 . A A . 10 SER CA 1 1
4 7626 1 1 31 SER CB C 6.179 -8.431 2.279 1.00 . A A . 10 SER CB 1 1
4 7627 1 1 31 SER H H 3.741 -8.794 1.088 1.00 . A A . 10 SER H 1 1
4 7628 1 1 31 SER HA H 6.500 -9.647 0.544 1.00 . A A . 10 SER HA 1 1
4 7629 1 1 31 SER HB2 H 5.434 -8.325 3.054 1.00 . A A . 10 SER HB2 1 1
4 7630 1 1 31 SER HB3 H 7.115 -8.741 2.718 1.00 . A A . 10 SER HB3 1 1
4 7631 1 1 31 SER HG H 5.592 -6.616 1.811 1.00 . A A . 10 SER HG 1 1
4 7632 1 1 31 SER N N 4.536 -9.035 0.571 1.00 . A A . 10 SER N 1 1
4 7633 1 1 31 SER O O 4.465 -10.931 2.725 1.00 . A A . 10 SER O 1 1
4 7634 1 1 31 SER OG O 6.364 -7.175 1.648 1.00 . A A . 10 SER OG 1 1
4 7635 1 1 32 HIS C C 7.447 -13.274 3.267 1.00 . A A . 11 HIS C 1 1
4 7636 1 1 32 HIS CA C 6.196 -13.068 2.430 1.00 . A A . 11 HIS CA 1 1
4 7637 1 1 32 HIS CB C 6.027 -14.216 1.426 1.00 . A A . 11 HIS CB 1 1
4 7638 1 1 32 HIS CD2 C 3.665 -13.370 0.772 1.00 . A A . 11 HIS CD2 1 1
4 7639 1 1 32 HIS CE1 C 3.389 -14.549 -1.043 1.00 . A A . 11 HIS CE1 1 1
4 7640 1 1 32 HIS CG C 4.772 -14.129 0.611 1.00 . A A . 11 HIS CG 1 1
4 7641 1 1 32 HIS H H 7.005 -11.647 1.091 1.00 . A A . 11 HIS H 1 1
4 7642 1 1 32 HIS HA H 5.335 -13.036 3.084 1.00 . A A . 11 HIS HA 1 1
4 7643 1 1 32 HIS HB2 H 6.864 -14.213 0.743 1.00 . A A . 11 HIS HB2 1 1
4 7644 1 1 32 HIS HB3 H 6.012 -15.153 1.962 1.00 . A A . 11 HIS HB3 1 1
4 7645 1 1 32 HIS HD1 H 5.183 -15.520 -0.912 1.00 . A A . 11 HIS HD1 1 1
4 7646 1 1 32 HIS HD2 H 3.482 -12.673 1.579 1.00 . A A . 11 HIS HD2 1 1
4 7647 1 1 32 HIS HE1 H 2.964 -14.968 -1.942 1.00 . A A . 11 HIS HE1 1 1
4 7648 1 1 32 HIS HE2 H 2.156 -12.983 -0.612 1.00 . A A . 11 HIS HE2 1 1
4 7649 1 1 32 HIS N N 6.291 -11.787 1.747 1.00 . A A . 11 HIS N 1 1
4 7650 1 1 32 HIS ND1 N 4.565 -14.861 -0.532 1.00 . A A . 11 HIS ND1 1 1
4 7651 1 1 32 HIS NE2 N 2.816 -13.640 -0.272 1.00 . A A . 11 HIS NE2 1 1
4 7652 1 1 32 HIS O O 8.041 -14.353 3.281 1.00 . A A . 11 HIS O 1 1
4 7653 1 1 33 VAL C C 8.766 -12.142 6.231 1.00 . A A . 12 VAL C 1 1
4 7654 1 1 33 VAL CA C 9.064 -12.220 4.738 1.00 . A A . 12 VAL CA 1 1
4 7655 1 1 33 VAL CB C 9.972 -11.034 4.339 1.00 . A A . 12 VAL CB 1 1
4 7656 1 1 33 VAL CG1 C 11.283 -11.058 5.113 1.00 . A A . 12 VAL CG1 1 1
4 7657 1 1 33 VAL CG2 C 10.237 -11.045 2.843 1.00 . A A . 12 VAL CG2 1 1
4 7658 1 1 33 VAL H H 7.269 -11.417 3.975 1.00 . A A . 12 VAL H 1 1
4 7659 1 1 33 VAL HA H 9.592 -13.140 4.530 1.00 . A A . 12 VAL HA 1 1
4 7660 1 1 33 VAL HB H 9.457 -10.117 4.583 1.00 . A A . 12 VAL HB 1 1
4 7661 1 1 33 VAL HG11 H 11.078 -10.992 6.172 1.00 . A A . 12 VAL HG11 1 1
4 7662 1 1 33 VAL HG12 H 11.894 -10.221 4.812 1.00 . A A . 12 VAL HG12 1 1
4 7663 1 1 33 VAL HG13 H 11.807 -11.979 4.904 1.00 . A A . 12 VAL HG13 1 1
4 7664 1 1 33 VAL HG21 H 9.300 -10.972 2.312 1.00 . A A . 12 VAL HG21 1 1
4 7665 1 1 33 VAL HG22 H 10.735 -11.965 2.572 1.00 . A A . 12 VAL HG22 1 1
4 7666 1 1 33 VAL HG23 H 10.866 -10.206 2.583 1.00 . A A . 12 VAL HG23 1 1
4 7667 1 1 33 VAL N N 7.836 -12.219 3.965 1.00 . A A . 12 VAL N 1 1
4 7668 1 1 33 VAL O O 7.984 -11.302 6.673 1.00 . A A . 12 VAL O 1 1
4 7669 1 1 34 PRO C C 9.370 -15.485 6.593 1.00 . A A . 13 PRO C 1 1
4 7670 1 1 34 PRO CA C 10.136 -14.160 6.512 1.00 . A A . 13 PRO CA 1 1
4 7671 1 1 34 PRO CB C 11.329 -14.170 7.471 1.00 . A A . 13 PRO CB 1 1
4 7672 1 1 34 PRO CD C 9.441 -12.998 8.476 1.00 . A A . 13 PRO CD 1 1
4 7673 1 1 34 PRO CG C 10.822 -13.556 8.753 1.00 . A A . 13 PRO CG 1 1
4 7674 1 1 34 PRO HA H 10.477 -13.992 5.499 1.00 . A A . 13 PRO HA 1 1
4 7675 1 1 34 PRO HB2 H 11.658 -15.188 7.625 1.00 . A A . 13 PRO HB2 1 1
4 7676 1 1 34 PRO HB3 H 12.134 -13.589 7.050 1.00 . A A . 13 PRO HB3 1 1
4 7677 1 1 34 PRO HD2 H 8.681 -13.625 8.921 1.00 . A A . 13 PRO HD2 1 1
4 7678 1 1 34 PRO HD3 H 9.360 -11.985 8.840 1.00 . A A . 13 PRO HD3 1 1
4 7679 1 1 34 PRO HG2 H 10.767 -14.314 9.520 1.00 . A A . 13 PRO HG2 1 1
4 7680 1 1 34 PRO HG3 H 11.488 -12.764 9.062 1.00 . A A . 13 PRO HG3 1 1
4 7681 1 1 34 PRO N N 9.367 -13.040 7.017 1.00 . A A . 13 PRO N 1 1
4 7682 1 1 34 PRO O O 9.352 -16.139 7.636 1.00 . A A . 13 PRO O 1 1
4 7683 1 1 35 VAL C C 8.882 -18.144 4.688 1.00 . A A . 14 VAL C 1 1
4 7684 1 1 35 VAL CA C 8.025 -17.147 5.456 1.00 . A A . 14 VAL CA 1 1
4 7685 1 1 35 VAL CB C 6.633 -17.059 4.785 1.00 . A A . 14 VAL CB 1 1
4 7686 1 1 35 VAL CG1 C 5.861 -18.354 4.987 1.00 . A A . 14 VAL CG1 1 1
4 7687 1 1 35 VAL CG2 C 5.845 -15.876 5.311 1.00 . A A . 14 VAL CG2 1 1
4 7688 1 1 35 VAL H H 8.666 -15.260 4.732 1.00 . A A . 14 VAL H 1 1
4 7689 1 1 35 VAL HA H 7.897 -17.500 6.470 1.00 . A A . 14 VAL HA 1 1
4 7690 1 1 35 VAL HB H 6.776 -16.919 3.725 1.00 . A A . 14 VAL HB 1 1
4 7691 1 1 35 VAL HG11 H 5.730 -18.534 6.043 1.00 . A A . 14 VAL HG11 1 1
4 7692 1 1 35 VAL HG12 H 6.410 -19.174 4.548 1.00 . A A . 14 VAL HG12 1 1
4 7693 1 1 35 VAL HG13 H 4.893 -18.273 4.513 1.00 . A A . 14 VAL HG13 1 1
4 7694 1 1 35 VAL HG21 H 4.899 -15.816 4.795 1.00 . A A . 14 VAL HG21 1 1
4 7695 1 1 35 VAL HG22 H 6.406 -14.966 5.141 1.00 . A A . 14 VAL HG22 1 1
4 7696 1 1 35 VAL HG23 H 5.671 -16.001 6.368 1.00 . A A . 14 VAL HG23 1 1
4 7697 1 1 35 VAL N N 8.705 -15.860 5.509 1.00 . A A . 14 VAL N 1 1
4 7698 1 1 35 VAL O O 9.565 -18.979 5.275 1.00 . A A . 14 VAL O 1 1
4 7699 1 1 36 ARG C C 10.403 -18.034 1.506 1.00 . A A . 15 ARG C 1 1
4 7700 1 1 36 ARG CA C 9.645 -18.890 2.505 1.00 . A A . 15 ARG CA 1 1
4 7701 1 1 36 ARG CB C 8.735 -19.880 1.773 1.00 . A A . 15 ARG CB 1 1
4 7702 1 1 36 ARG CD C 6.973 -21.662 1.940 1.00 . A A . 15 ARG CD 1 1
4 7703 1 1 36 ARG CG C 7.872 -20.711 2.707 1.00 . A A . 15 ARG CG 1 1
4 7704 1 1 36 ARG CZ C 5.666 -23.632 2.646 1.00 . A A . 15 ARG CZ 1 1
4 7705 1 1 36 ARG H H 8.296 -17.339 2.960 1.00 . A A . 15 ARG H 1 1
4 7706 1 1 36 ARG HA H 10.349 -19.433 3.118 1.00 . A A . 15 ARG HA 1 1
4 7707 1 1 36 ARG HB2 H 8.084 -19.331 1.109 1.00 . A A . 15 ARG HB2 1 1
4 7708 1 1 36 ARG HB3 H 9.348 -20.552 1.189 1.00 . A A . 15 ARG HB3 1 1
4 7709 1 1 36 ARG HD2 H 6.402 -21.095 1.219 1.00 . A A . 15 ARG HD2 1 1
4 7710 1 1 36 ARG HD3 H 7.589 -22.382 1.423 1.00 . A A . 15 ARG HD3 1 1
4 7711 1 1 36 ARG HE H 5.679 -21.866 3.589 1.00 . A A . 15 ARG HE 1 1
4 7712 1 1 36 ARG HG2 H 8.514 -21.287 3.357 1.00 . A A . 15 ARG HG2 1 1
4 7713 1 1 36 ARG HG3 H 7.260 -20.049 3.299 1.00 . A A . 15 ARG HG3 1 1
4 7714 1 1 36 ARG HH11 H 6.904 -23.974 1.069 1.00 . A A . 15 ARG HH11 1 1
4 7715 1 1 36 ARG HH12 H 5.907 -25.319 1.544 1.00 . A A . 15 ARG HH12 1 1
4 7716 1 1 36 ARG HH21 H 4.384 -23.624 4.213 1.00 . A A . 15 ARG HH21 1 1
4 7717 1 1 36 ARG HH22 H 4.463 -25.118 3.322 1.00 . A A . 15 ARG HH22 1 1
4 7718 1 1 36 ARG N N 8.860 -18.028 3.369 1.00 . A A . 15 ARG N 1 1
4 7719 1 1 36 ARG NE N 6.052 -22.372 2.824 1.00 . A A . 15 ARG NE 1 1
4 7720 1 1 36 ARG NH1 N 6.200 -24.367 1.677 1.00 . A A . 15 ARG NH1 1 1
4 7721 1 1 36 ARG NH2 N 4.770 -24.167 3.461 1.00 . A A . 15 ARG NH2 1 1
4 7722 1 1 36 ARG O O 10.909 -18.524 0.498 1.00 . A A . 15 ARG O 1 1
4 7723 1 1 37 MET C C 11.854 -14.739 1.756 1.00 . A A . 16 MET C 1 1
4 7724 1 1 37 MET CA C 11.123 -15.788 0.927 1.00 . A A . 16 MET CA 1 1
4 7725 1 1 37 MET CB C 10.088 -15.104 0.030 1.00 . A A . 16 MET CB 1 1
4 7726 1 1 37 MET CE C 9.294 -11.972 -0.459 1.00 . A A . 16 MET CE 1 1
4 7727 1 1 37 MET CG C 10.701 -14.266 -1.080 1.00 . A A . 16 MET CG 1 1
4 7728 1 1 37 MET H H 10.090 -16.431 2.649 1.00 . A A . 16 MET H 1 1
4 7729 1 1 37 MET HA H 11.836 -16.317 0.313 1.00 . A A . 16 MET HA 1 1
4 7730 1 1 37 MET HB2 H 9.465 -15.861 -0.422 1.00 . A A . 16 MET HB2 1 1
4 7731 1 1 37 MET HB3 H 9.471 -14.459 0.639 1.00 . A A . 16 MET HB3 1 1
4 7732 1 1 37 MET HE1 H 8.535 -11.252 -0.720 1.00 . A A . 16 MET HE1 1 1
4 7733 1 1 37 MET HE2 H 10.225 -11.460 -0.259 1.00 . A A . 16 MET HE2 1 1
4 7734 1 1 37 MET HE3 H 8.988 -12.517 0.426 1.00 . A A . 16 MET HE3 1 1
4 7735 1 1 37 MET HG2 H 11.522 -13.699 -0.671 1.00 . A A . 16 MET HG2 1 1
4 7736 1 1 37 MET HG3 H 11.071 -14.926 -1.850 1.00 . A A . 16 MET HG3 1 1
4 7737 1 1 37 MET N N 10.474 -16.745 1.805 1.00 . A A . 16 MET N 1 1
4 7738 1 1 37 MET O O 11.283 -14.162 2.681 1.00 . A A . 16 MET O 1 1
4 7739 1 1 37 MET SD S 9.523 -13.117 -1.817 1.00 . A A . 16 MET SD 1 1
4 7740 1 1 38 ALA C C 14.440 -12.471 1.132 1.00 . A A . 17 ALA C 1 1
4 7741 1 1 38 ALA CA C 13.917 -13.507 2.118 1.00 . A A . 17 ALA CA 1 1
4 7742 1 1 38 ALA CB C 15.069 -14.176 2.853 1.00 . A A . 17 ALA CB 1 1
4 7743 1 1 38 ALA H H 13.521 -15.023 0.688 1.00 . A A . 17 ALA H 1 1
4 7744 1 1 38 ALA HA H 13.289 -13.015 2.846 1.00 . A A . 17 ALA HA 1 1
4 7745 1 1 38 ALA HB1 H 14.678 -14.906 3.547 1.00 . A A . 17 ALA HB1 1 1
4 7746 1 1 38 ALA HB2 H 15.631 -13.430 3.394 1.00 . A A . 17 ALA HB2 1 1
4 7747 1 1 38 ALA HB3 H 15.713 -14.668 2.140 1.00 . A A . 17 ALA HB3 1 1
4 7748 1 1 38 ALA N N 13.113 -14.505 1.426 1.00 . A A . 17 ALA N 1 1
4 7749 1 1 38 ALA O O 15.298 -11.654 1.463 1.00 . A A . 17 ALA O 1 1
4 7750 1 1 39 SER C C 13.749 -10.215 -1.021 1.00 . A A . 18 SER C 1 1
4 7751 1 1 39 SER CA C 14.323 -11.630 -1.160 1.00 . A A . 18 SER CA 1 1
4 7752 1 1 39 SER CB C 13.880 -12.246 -2.486 1.00 . A A . 18 SER CB 1 1
4 7753 1 1 39 SER H H 13.183 -13.151 -0.248 1.00 . A A . 18 SER H 1 1
4 7754 1 1 39 SER HA H 15.400 -11.577 -1.141 1.00 . A A . 18 SER HA 1 1
4 7755 1 1 39 SER HB2 H 12.821 -12.083 -2.621 1.00 . A A . 18 SER HB2 1 1
4 7756 1 1 39 SER HB3 H 14.424 -11.783 -3.296 1.00 . A A . 18 SER HB3 1 1
4 7757 1 1 39 SER HG H 14.547 -13.886 -3.342 1.00 . A A . 18 SER HG 1 1
4 7758 1 1 39 SER N N 13.892 -12.503 -0.074 1.00 . A A . 18 SER N 1 1
4 7759 1 1 39 SER O O 13.335 -9.603 -2.008 1.00 . A A . 18 SER O 1 1
4 7760 1 1 39 SER OG O 14.135 -13.641 -2.499 1.00 . A A . 18 SER OG 1 1
4 7761 1 1 40 LEU C C 14.462 -7.459 0.782 1.00 . A A . 19 LEU C 1 1
4 7762 1 1 40 LEU CA C 13.266 -8.343 0.452 1.00 . A A . 19 LEU CA 1 1
4 7763 1 1 40 LEU CB C 12.250 -8.339 1.609 1.00 . A A . 19 LEU CB 1 1
4 7764 1 1 40 LEU CD1 C 10.237 -7.357 2.739 1.00 . A A . 19 LEU CD1 1 1
4 7765 1 1 40 LEU CD2 C 12.068 -5.845 2.002 1.00 . A A . 19 LEU CD2 1 1
4 7766 1 1 40 LEU CG C 11.309 -7.124 1.687 1.00 . A A . 19 LEU CG 1 1
4 7767 1 1 40 LEU H H 14.068 -10.235 0.947 1.00 . A A . 19 LEU H 1 1
4 7768 1 1 40 LEU HA H 12.788 -7.977 -0.447 1.00 . A A . 19 LEU HA 1 1
4 7769 1 1 40 LEU HB2 H 11.643 -9.227 1.524 1.00 . A A . 19 LEU HB2 1 1
4 7770 1 1 40 LEU HB3 H 12.803 -8.394 2.536 1.00 . A A . 19 LEU HB3 1 1
4 7771 1 1 40 LEU HD11 H 9.588 -6.495 2.789 1.00 . A A . 19 LEU HD11 1 1
4 7772 1 1 40 LEU HD12 H 10.705 -7.511 3.701 1.00 . A A . 19 LEU HD12 1 1
4 7773 1 1 40 LEU HD13 H 9.657 -8.229 2.477 1.00 . A A . 19 LEU HD13 1 1
4 7774 1 1 40 LEU HD21 H 12.808 -5.668 1.235 1.00 . A A . 19 LEU HD21 1 1
4 7775 1 1 40 LEU HD22 H 12.560 -5.944 2.958 1.00 . A A . 19 LEU HD22 1 1
4 7776 1 1 40 LEU HD23 H 11.378 -5.015 2.035 1.00 . A A . 19 LEU HD23 1 1
4 7777 1 1 40 LEU HG H 10.817 -6.996 0.732 1.00 . A A . 19 LEU HG 1 1
4 7778 1 1 40 LEU N N 13.732 -9.698 0.198 1.00 . A A . 19 LEU N 1 1
4 7779 1 1 40 LEU O O 15.048 -7.588 1.856 1.00 . A A . 19 LEU O 1 1
4 7780 1 1 41 PRO C C 15.799 -4.775 1.290 1.00 . A A . 20 PRO C 1 1
4 7781 1 1 41 PRO CA C 15.984 -5.656 0.053 1.00 . A A . 20 PRO CA 1 1
4 7782 1 1 41 PRO CB C 15.981 -4.800 -1.217 1.00 . A A . 20 PRO CB 1 1
4 7783 1 1 41 PRO CD C 14.266 -6.438 -1.490 1.00 . A A . 20 PRO CD 1 1
4 7784 1 1 41 PRO CG C 15.292 -5.637 -2.238 1.00 . A A . 20 PRO CG 1 1
4 7785 1 1 41 PRO HA H 16.923 -6.185 0.131 1.00 . A A . 20 PRO HA 1 1
4 7786 1 1 41 PRO HB2 H 15.446 -3.880 -1.032 1.00 . A A . 20 PRO HB2 1 1
4 7787 1 1 41 PRO HB3 H 16.997 -4.579 -1.508 1.00 . A A . 20 PRO HB3 1 1
4 7788 1 1 41 PRO HD2 H 13.331 -5.901 -1.439 1.00 . A A . 20 PRO HD2 1 1
4 7789 1 1 41 PRO HD3 H 14.125 -7.402 -1.954 1.00 . A A . 20 PRO HD3 1 1
4 7790 1 1 41 PRO HG2 H 14.814 -5.004 -2.971 1.00 . A A . 20 PRO HG2 1 1
4 7791 1 1 41 PRO HG3 H 16.004 -6.293 -2.716 1.00 . A A . 20 PRO HG3 1 1
4 7792 1 1 41 PRO N N 14.862 -6.582 -0.151 1.00 . A A . 20 PRO N 1 1
4 7793 1 1 41 PRO O O 14.819 -4.033 1.398 1.00 . A A . 20 PRO O 1 1
4 7794 1 1 42 ASP C C 16.938 -2.622 3.261 1.00 . A A . 21 ASP C 1 1
4 7795 1 1 42 ASP CA C 16.690 -4.111 3.470 1.00 . A A . 21 ASP CA 1 1
4 7796 1 1 42 ASP CB C 17.709 -4.656 4.478 1.00 . A A . 21 ASP CB 1 1
4 7797 1 1 42 ASP CG C 17.350 -6.030 5.009 1.00 . A A . 21 ASP CG 1 1
4 7798 1 1 42 ASP H H 17.557 -5.397 2.019 1.00 . A A . 21 ASP H 1 1
4 7799 1 1 42 ASP HA H 15.696 -4.243 3.870 1.00 . A A . 21 ASP HA 1 1
4 7800 1 1 42 ASP HB2 H 18.674 -4.721 4.000 1.00 . A A . 21 ASP HB2 1 1
4 7801 1 1 42 ASP HB3 H 17.775 -3.974 5.314 1.00 . A A . 21 ASP HB3 1 1
4 7802 1 1 42 ASP N N 16.762 -4.842 2.204 1.00 . A A . 21 ASP N 1 1
4 7803 1 1 42 ASP O O 16.727 -1.817 4.167 1.00 . A A . 21 ASP O 1 1
4 7804 1 1 42 ASP OD1 O 17.698 -7.036 4.357 1.00 . A A . 21 ASP OD1 1 1
4 7805 1 1 42 ASP OD2 O 16.740 -6.114 6.096 1.00 . A A . 21 ASP OD2 1 1
4 7806 1 1 43 GLU C C 16.457 0.018 1.969 1.00 . A A . 22 GLU C 1 1
4 7807 1 1 43 GLU CA C 17.673 -0.875 1.724 1.00 . A A . 22 GLU CA 1 1
4 7808 1 1 43 GLU CB C 18.119 -0.765 0.263 1.00 . A A . 22 GLU CB 1 1
4 7809 1 1 43 GLU CD C 18.839 0.759 -1.621 1.00 . A A . 22 GLU CD 1 1
4 7810 1 1 43 GLU CG C 18.322 0.668 -0.203 1.00 . A A . 22 GLU CG 1 1
4 7811 1 1 43 GLU H H 17.538 -2.959 1.387 1.00 . A A . 22 GLU H 1 1
4 7812 1 1 43 GLU HA H 18.480 -0.541 2.360 1.00 . A A . 22 GLU HA 1 1
4 7813 1 1 43 GLU HB2 H 19.052 -1.296 0.140 1.00 . A A . 22 GLU HB2 1 1
4 7814 1 1 43 GLU HB3 H 17.370 -1.222 -0.366 1.00 . A A . 22 GLU HB3 1 1
4 7815 1 1 43 GLU HG2 H 17.377 1.186 -0.149 1.00 . A A . 22 GLU HG2 1 1
4 7816 1 1 43 GLU HG3 H 19.031 1.148 0.455 1.00 . A A . 22 GLU HG3 1 1
4 7817 1 1 43 GLU N N 17.388 -2.265 2.062 1.00 . A A . 22 GLU N 1 1
4 7818 1 1 43 GLU O O 16.548 1.025 2.672 1.00 . A A . 22 GLU O 1 1
4 7819 1 1 43 GLU OE1 O 18.086 0.430 -2.563 1.00 . A A . 22 GLU OE1 1 1
4 7820 1 1 43 GLU OE2 O 20.001 1.178 -1.806 1.00 . A A . 22 GLU OE2 1 1
4 7821 1 1 44 ILE C C 13.592 0.409 2.970 1.00 . A A . 23 ILE C 1 1
4 7822 1 1 44 ILE CA C 14.104 0.430 1.535 1.00 . A A . 23 ILE CA 1 1
4 7823 1 1 44 ILE CB C 13.011 -0.064 0.561 1.00 . A A . 23 ILE CB 1 1
4 7824 1 1 44 ILE CD1 C 11.335 0.752 -1.177 1.00 . A A . 23 ILE CD1 1 1
4 7825 1 1 44 ILE CG1 C 12.347 1.134 -0.121 1.00 . A A . 23 ILE CG1 1 1
4 7826 1 1 44 ILE CG2 C 11.965 -0.927 1.266 1.00 . A A . 23 ILE CG2 1 1
4 7827 1 1 44 ILE H H 15.288 -1.214 0.916 1.00 . A A . 23 ILE H 1 1
4 7828 1 1 44 ILE HA H 14.355 1.449 1.272 1.00 . A A . 23 ILE HA 1 1
4 7829 1 1 44 ILE HB H 13.489 -0.674 -0.183 1.00 . A A . 23 ILE HB 1 1
4 7830 1 1 44 ILE HD11 H 10.557 0.150 -0.731 1.00 . A A . 23 ILE HD11 1 1
4 7831 1 1 44 ILE HD12 H 11.825 0.186 -1.957 1.00 . A A . 23 ILE HD12 1 1
4 7832 1 1 44 ILE HD13 H 10.901 1.646 -1.601 1.00 . A A . 23 ILE HD13 1 1
4 7833 1 1 44 ILE HG12 H 11.836 1.727 0.624 1.00 . A A . 23 ILE HG12 1 1
4 7834 1 1 44 ILE HG13 H 13.108 1.737 -0.594 1.00 . A A . 23 ILE HG13 1 1
4 7835 1 1 44 ILE HG21 H 12.445 -1.791 1.699 1.00 . A A . 23 ILE HG21 1 1
4 7836 1 1 44 ILE HG22 H 11.223 -1.249 0.551 1.00 . A A . 23 ILE HG22 1 1
4 7837 1 1 44 ILE HG23 H 11.489 -0.350 2.046 1.00 . A A . 23 ILE HG23 1 1
4 7838 1 1 44 ILE N N 15.316 -0.371 1.415 1.00 . A A . 23 ILE N 1 1
4 7839 1 1 44 ILE O O 12.945 1.351 3.431 1.00 . A A . 23 ILE O 1 1
4 7840 1 1 45 LEU C C 14.336 0.138 5.952 1.00 . A A . 24 LEU C 1 1
4 7841 1 1 45 LEU CA C 13.536 -0.825 5.064 1.00 . A A . 24 LEU CA 1 1
4 7842 1 1 45 LEU CB C 13.763 -2.274 5.513 1.00 . A A . 24 LEU CB 1 1
4 7843 1 1 45 LEU CD1 C 11.822 -2.430 7.099 1.00 . A A . 24 LEU CD1 1 1
4 7844 1 1 45 LEU CD2 C 13.749 -4.008 7.324 1.00 . A A . 24 LEU CD2 1 1
4 7845 1 1 45 LEU CG C 13.326 -2.597 6.945 1.00 . A A . 24 LEU CG 1 1
4 7846 1 1 45 LEU H H 14.411 -1.383 3.217 1.00 . A A . 24 LEU H 1 1
4 7847 1 1 45 LEU HA H 12.481 -0.590 5.148 1.00 . A A . 24 LEU HA 1 1
4 7848 1 1 45 LEU HB2 H 13.221 -2.923 4.840 1.00 . A A . 24 LEU HB2 1 1
4 7849 1 1 45 LEU HB3 H 14.816 -2.493 5.425 1.00 . A A . 24 LEU HB3 1 1
4 7850 1 1 45 LEU HD11 H 11.536 -2.662 8.116 1.00 . A A . 24 LEU HD11 1 1
4 7851 1 1 45 LEU HD12 H 11.314 -3.100 6.422 1.00 . A A . 24 LEU HD12 1 1
4 7852 1 1 45 LEU HD13 H 11.547 -1.411 6.871 1.00 . A A . 24 LEU HD13 1 1
4 7853 1 1 45 LEU HD21 H 13.287 -4.715 6.651 1.00 . A A . 24 LEU HD21 1 1
4 7854 1 1 45 LEU HD22 H 13.438 -4.217 8.336 1.00 . A A . 24 LEU HD22 1 1
4 7855 1 1 45 LEU HD23 H 14.823 -4.092 7.253 1.00 . A A . 24 LEU HD23 1 1
4 7856 1 1 45 LEU HG H 13.809 -1.909 7.625 1.00 . A A . 24 LEU HG 1 1
4 7857 1 1 45 LEU N N 13.913 -0.667 3.667 1.00 . A A . 24 LEU N 1 1
4 7858 1 1 45 LEU O O 13.980 0.383 7.104 1.00 . A A . 24 LEU O 1 1
4 7859 1 1 46 ASN C C 15.753 3.064 5.907 1.00 . A A . 25 ASN C 1 1
4 7860 1 1 46 ASN CA C 16.241 1.639 6.144 1.00 . A A . 25 ASN CA 1 1
4 7861 1 1 46 ASN CB C 17.719 1.520 5.754 1.00 . A A . 25 ASN CB 1 1
4 7862 1 1 46 ASN CG C 18.434 0.382 6.466 1.00 . A A . 25 ASN CG 1 1
4 7863 1 1 46 ASN H H 15.682 0.424 4.497 1.00 . A A . 25 ASN H 1 1
4 7864 1 1 46 ASN HA H 16.140 1.415 7.196 1.00 . A A . 25 ASN HA 1 1
4 7865 1 1 46 ASN HB2 H 17.789 1.350 4.690 1.00 . A A . 25 ASN HB2 1 1
4 7866 1 1 46 ASN HB3 H 18.222 2.444 5.997 1.00 . A A . 25 ASN HB3 1 1
4 7867 1 1 46 ASN HD21 H 16.761 -0.681 6.545 1.00 . A A . 25 ASN HD21 1 1
4 7868 1 1 46 ASN HD22 H 18.154 -1.419 7.250 1.00 . A A . 25 ASN HD22 1 1
4 7869 1 1 46 ASN N N 15.423 0.677 5.410 1.00 . A A . 25 ASN N 1 1
4 7870 1 1 46 ASN ND2 N 17.711 -0.679 6.784 1.00 . A A . 25 ASN ND2 1 1
4 7871 1 1 46 ASN O O 15.944 3.940 6.747 1.00 . A A . 25 ASN O 1 1
4 7872 1 1 46 ASN OD1 O 19.637 0.456 6.726 1.00 . A A . 25 ASN OD1 1 1
4 7873 1 1 47 SER C C 13.244 4.906 5.064 1.00 . A A . 26 SER C 1 1
4 7874 1 1 47 SER CA C 14.603 4.612 4.418 1.00 . A A . 26 SER CA 1 1
4 7875 1 1 47 SER CB C 14.515 4.743 2.895 1.00 . A A . 26 SER CB 1 1
4 7876 1 1 47 SER H H 14.951 2.540 4.152 1.00 . A A . 26 SER H 1 1
4 7877 1 1 47 SER HA H 15.318 5.333 4.785 1.00 . A A . 26 SER HA 1 1
4 7878 1 1 47 SER HB2 H 13.833 5.543 2.644 1.00 . A A . 26 SER HB2 1 1
4 7879 1 1 47 SER HB3 H 15.493 4.968 2.498 1.00 . A A . 26 SER HB3 1 1
4 7880 1 1 47 SER HG H 13.383 3.136 2.872 1.00 . A A . 26 SER HG 1 1
4 7881 1 1 47 SER N N 15.099 3.285 4.772 1.00 . A A . 26 SER N 1 1
4 7882 1 1 47 SER O O 12.494 5.757 4.593 1.00 . A A . 26 SER O 1 1
4 7883 1 1 47 SER OG O 14.044 3.546 2.298 1.00 . A A . 26 SER OG 1 1
4 7884 1 1 48 LEU C C 11.616 5.782 7.555 1.00 . A A . 27 LEU C 1 1
4 7885 1 1 48 LEU CA C 11.691 4.410 6.885 1.00 . A A . 27 LEU CA 1 1
4 7886 1 1 48 LEU CB C 11.518 3.311 7.938 1.00 . A A . 27 LEU CB 1 1
4 7887 1 1 48 LEU CD1 C 9.184 2.592 7.371 1.00 . A A . 27 LEU CD1 1 1
4 7888 1 1 48 LEU CD2 C 11.104 1.488 6.251 1.00 . A A . 27 LEU CD2 1 1
4 7889 1 1 48 LEU CG C 10.619 2.135 7.534 1.00 . A A . 27 LEU CG 1 1
4 7890 1 1 48 LEU H H 13.616 3.596 6.524 1.00 . A A . 27 LEU H 1 1
4 7891 1 1 48 LEU HA H 10.893 4.332 6.164 1.00 . A A . 27 LEU HA 1 1
4 7892 1 1 48 LEU HB2 H 12.495 2.920 8.181 1.00 . A A . 27 LEU HB2 1 1
4 7893 1 1 48 LEU HB3 H 11.101 3.761 8.828 1.00 . A A . 27 LEU HB3 1 1
4 7894 1 1 48 LEU HD11 H 8.823 2.988 8.308 1.00 . A A . 27 LEU HD11 1 1
4 7895 1 1 48 LEU HD12 H 8.571 1.754 7.072 1.00 . A A . 27 LEU HD12 1 1
4 7896 1 1 48 LEU HD13 H 9.136 3.360 6.613 1.00 . A A . 27 LEU HD13 1 1
4 7897 1 1 48 LEU HD21 H 11.114 2.223 5.459 1.00 . A A . 27 LEU HD21 1 1
4 7898 1 1 48 LEU HD22 H 10.442 0.679 5.985 1.00 . A A . 27 LEU HD22 1 1
4 7899 1 1 48 LEU HD23 H 12.103 1.104 6.398 1.00 . A A . 27 LEU HD23 1 1
4 7900 1 1 48 LEU HG H 10.642 1.389 8.316 1.00 . A A . 27 LEU HG 1 1
4 7901 1 1 48 LEU N N 12.957 4.230 6.171 1.00 . A A . 27 LEU N 1 1
4 7902 1 1 48 LEU O O 10.568 6.179 8.066 1.00 . A A . 27 LEU O 1 1
4 7903 1 1 49 LYS C C 12.635 8.912 7.113 1.00 . A A . 28 LYS C 1 1
4 7904 1 1 49 LYS CA C 12.796 7.816 8.169 1.00 . A A . 28 LYS CA 1 1
4 7905 1 1 49 LYS CB C 14.137 7.956 8.896 1.00 . A A . 28 LYS CB 1 1
4 7906 1 1 49 LYS CD C 15.596 9.208 10.492 1.00 . A A . 28 LYS CD 1 1
4 7907 1 1 49 LYS CE C 15.741 10.425 11.388 1.00 . A A . 28 LYS CE 1 1
4 7908 1 1 49 LYS CG C 14.274 9.208 9.744 1.00 . A A . 28 LYS CG 1 1
4 7909 1 1 49 LYS H H 13.529 6.138 7.111 1.00 . A A . 28 LYS H 1 1
4 7910 1 1 49 LYS HA H 11.993 7.893 8.884 1.00 . A A . 28 LYS HA 1 1
4 7911 1 1 49 LYS HB2 H 14.270 7.100 9.542 1.00 . A A . 28 LYS HB2 1 1
4 7912 1 1 49 LYS HB3 H 14.928 7.960 8.161 1.00 . A A . 28 LYS HB3 1 1
4 7913 1 1 49 LYS HD2 H 15.652 8.319 11.102 1.00 . A A . 28 LYS HD2 1 1
4 7914 1 1 49 LYS HD3 H 16.403 9.203 9.773 1.00 . A A . 28 LYS HD3 1 1
4 7915 1 1 49 LYS HE2 H 15.702 11.314 10.778 1.00 . A A . 28 LYS HE2 1 1
4 7916 1 1 49 LYS HE3 H 14.926 10.436 12.096 1.00 . A A . 28 LYS HE3 1 1
4 7917 1 1 49 LYS HG2 H 14.232 10.074 9.101 1.00 . A A . 28 LYS HG2 1 1
4 7918 1 1 49 LYS HG3 H 13.464 9.242 10.457 1.00 . A A . 28 LYS HG3 1 1
4 7919 1 1 49 LYS HZ1 H 17.823 10.283 11.465 1.00 . A A . 28 LYS HZ1 1 1
4 7920 1 1 49 LYS HZ2 H 17.040 9.608 12.808 1.00 . A A . 28 LYS HZ2 1 1
4 7921 1 1 49 LYS HZ3 H 17.164 11.292 12.654 1.00 . A A . 28 LYS HZ3 1 1
4 7922 1 1 49 LYS N N 12.727 6.502 7.547 1.00 . A A . 28 LYS N 1 1
4 7923 1 1 49 LYS NZ N 17.028 10.402 12.132 1.00 . A A . 28 LYS NZ 1 1
4 7924 1 1 49 LYS O O 12.397 10.079 7.433 1.00 . A A . 28 LYS O 1 1
4 7925 1 1 50 GLU C C 11.272 9.628 4.205 1.00 . A A . 29 GLU C 1 1
4 7926 1 1 50 GLU CA C 12.698 9.462 4.738 1.00 . A A . 29 GLU CA 1 1
4 7927 1 1 50 GLU CB C 13.625 8.983 3.615 1.00 . A A . 29 GLU CB 1 1
4 7928 1 1 50 GLU CD C 14.759 11.186 3.147 1.00 . A A . 29 GLU CD 1 1
4 7929 1 1 50 GLU CG C 13.936 10.049 2.577 1.00 . A A . 29 GLU CG 1 1
4 7930 1 1 50 GLU H H 12.853 7.561 5.656 1.00 . A A . 29 GLU H 1 1
4 7931 1 1 50 GLU HA H 13.049 10.417 5.100 1.00 . A A . 29 GLU HA 1 1
4 7932 1 1 50 GLU HB2 H 14.556 8.654 4.051 1.00 . A A . 29 GLU HB2 1 1
4 7933 1 1 50 GLU HB3 H 13.159 8.148 3.113 1.00 . A A . 29 GLU HB3 1 1
4 7934 1 1 50 GLU HG2 H 14.487 9.597 1.767 1.00 . A A . 29 GLU HG2 1 1
4 7935 1 1 50 GLU HG3 H 13.006 10.450 2.201 1.00 . A A . 29 GLU HG3 1 1
4 7936 1 1 50 GLU N N 12.739 8.517 5.849 1.00 . A A . 29 GLU N 1 1
4 7937 1 1 50 GLU O O 10.990 10.528 3.410 1.00 . A A . 29 GLU O 1 1
4 7938 1 1 50 GLU OE1 O 14.210 12.000 3.921 1.00 . A A . 29 GLU OE1 1 1
4 7939 1 1 50 GLU OE2 O 15.961 11.275 2.822 1.00 . A A . 29 GLU OE2 1 1
4 7940 1 1 51 TYR C C 8.073 9.276 5.320 1.00 . A A . 30 TYR C 1 1
4 7941 1 1 51 TYR CA C 8.987 8.810 4.194 1.00 . A A . 30 TYR CA 1 1
4 7942 1 1 51 TYR CB C 8.532 7.440 3.681 1.00 . A A . 30 TYR CB 1 1
4 7943 1 1 51 TYR CD1 C 8.801 7.363 1.169 1.00 . A A . 30 TYR CD1 1 1
4 7944 1 1 51 TYR CD2 C 10.379 6.180 2.506 1.00 . A A . 30 TYR CD2 1 1
4 7945 1 1 51 TYR CE1 C 9.456 6.949 0.024 1.00 . A A . 30 TYR CE1 1 1
4 7946 1 1 51 TYR CE2 C 11.040 5.762 1.365 1.00 . A A . 30 TYR CE2 1 1
4 7947 1 1 51 TYR CG C 9.250 6.986 2.428 1.00 . A A . 30 TYR CG 1 1
4 7948 1 1 51 TYR CZ C 10.575 6.150 0.127 1.00 . A A . 30 TYR CZ 1 1
4 7949 1 1 51 TYR H H 10.643 8.074 5.289 1.00 . A A . 30 TYR H 1 1
4 7950 1 1 51 TYR HA H 8.928 9.523 3.385 1.00 . A A . 30 TYR HA 1 1
4 7951 1 1 51 TYR HB2 H 8.706 6.701 4.448 1.00 . A A . 30 TYR HB2 1 1
4 7952 1 1 51 TYR HB3 H 7.474 7.479 3.461 1.00 . A A . 30 TYR HB3 1 1
4 7953 1 1 51 TYR HD1 H 7.925 7.990 1.091 1.00 . A A . 30 TYR HD1 1 1
4 7954 1 1 51 TYR HD2 H 10.742 5.878 3.476 1.00 . A A . 30 TYR HD2 1 1
4 7955 1 1 51 TYR HE1 H 9.091 7.255 -0.945 1.00 . A A . 30 TYR HE1 1 1
4 7956 1 1 51 TYR HE2 H 11.916 5.135 1.448 1.00 . A A . 30 TYR HE2 1 1
4 7957 1 1 51 TYR HH H 11.224 6.457 -1.667 1.00 . A A . 30 TYR HH 1 1
4 7958 1 1 51 TYR N N 10.373 8.759 4.642 1.00 . A A . 30 TYR N 1 1
4 7959 1 1 51 TYR O O 8.451 9.248 6.491 1.00 . A A . 30 TYR O 1 1
4 7960 1 1 51 TYR OH O 11.229 5.734 -1.012 1.00 . A A . 30 TYR OH 1 1
4 7961 1 1 52 ASP C C 5.086 8.995 6.443 1.00 . A A . 31 ASP C 1 1
4 7962 1 1 52 ASP CA C 5.895 10.173 5.936 1.00 . A A . 31 ASP CA 1 1
4 7963 1 1 52 ASP CB C 4.949 11.208 5.319 1.00 . A A . 31 ASP CB 1 1
4 7964 1 1 52 ASP CG C 5.680 12.413 4.775 1.00 . A A . 31 ASP CG 1 1
4 7965 1 1 52 ASP H H 6.641 9.733 4.002 1.00 . A A . 31 ASP H 1 1
4 7966 1 1 52 ASP HA H 6.424 10.620 6.762 1.00 . A A . 31 ASP HA 1 1
4 7967 1 1 52 ASP HB2 H 4.404 10.748 4.509 1.00 . A A . 31 ASP HB2 1 1
4 7968 1 1 52 ASP HB3 H 4.251 11.541 6.072 1.00 . A A . 31 ASP HB3 1 1
4 7969 1 1 52 ASP N N 6.876 9.717 4.957 1.00 . A A . 31 ASP N 1 1
4 7970 1 1 52 ASP O O 4.934 8.792 7.648 1.00 . A A . 31 ASP O 1 1
4 7971 1 1 52 ASP OD1 O 5.893 13.382 5.536 1.00 . A A . 31 ASP OD1 1 1
4 7972 1 1 52 ASP OD2 O 6.047 12.398 3.584 1.00 . A A . 31 ASP OD2 1 1
4 7973 1 1 53 GLY C C 4.139 5.898 4.923 1.00 . A A . 32 GLY C 1 1
4 7974 1 1 53 GLY CA C 3.804 7.049 5.840 1.00 . A A . 32 GLY CA 1 1
4 7975 1 1 53 GLY H H 4.733 8.446 4.564 1.00 . A A . 32 GLY H 1 1
4 7976 1 1 53 GLY HA2 H 4.018 6.765 6.860 1.00 . A A . 32 GLY HA2 1 1
4 7977 1 1 53 GLY HA3 H 2.754 7.279 5.748 1.00 . A A . 32 GLY HA3 1 1
4 7978 1 1 53 GLY N N 4.575 8.222 5.505 1.00 . A A . 32 GLY N 1 1
4 7979 1 1 53 GLY O O 4.628 6.109 3.811 1.00 . A A . 32 GLY O 1 1
4 7980 1 1 54 VAL C C 2.956 2.634 4.452 1.00 . A A . 33 VAL C 1 1
4 7981 1 1 54 VAL CA C 4.195 3.503 4.594 1.00 . A A . 33 VAL CA 1 1
4 7982 1 1 54 VAL CB C 5.344 2.682 5.230 1.00 . A A . 33 VAL CB 1 1
4 7983 1 1 54 VAL CG1 C 5.644 1.428 4.422 1.00 . A A . 33 VAL CG1 1 1
4 7984 1 1 54 VAL CG2 C 6.594 3.537 5.363 1.00 . A A . 33 VAL CG2 1 1
4 7985 1 1 54 VAL H H 3.504 4.580 6.276 1.00 . A A . 33 VAL H 1 1
4 7986 1 1 54 VAL HA H 4.511 3.827 3.613 1.00 . A A . 33 VAL HA 1 1
4 7987 1 1 54 VAL HB H 5.036 2.380 6.220 1.00 . A A . 33 VAL HB 1 1
4 7988 1 1 54 VAL HG11 H 6.448 0.881 4.892 1.00 . A A . 33 VAL HG11 1 1
4 7989 1 1 54 VAL HG12 H 5.935 1.705 3.419 1.00 . A A . 33 VAL HG12 1 1
4 7990 1 1 54 VAL HG13 H 4.762 0.806 4.381 1.00 . A A . 33 VAL HG13 1 1
4 7991 1 1 54 VAL HG21 H 6.891 3.900 4.391 1.00 . A A . 33 VAL HG21 1 1
4 7992 1 1 54 VAL HG22 H 7.392 2.943 5.785 1.00 . A A . 33 VAL HG22 1 1
4 7993 1 1 54 VAL HG23 H 6.389 4.375 6.013 1.00 . A A . 33 VAL HG23 1 1
4 7994 1 1 54 VAL N N 3.896 4.687 5.381 1.00 . A A . 33 VAL N 1 1
4 7995 1 1 54 VAL O O 2.197 2.459 5.406 1.00 . A A . 33 VAL O 1 1
4 7996 1 1 55 ILE C C 2.153 -0.161 2.639 1.00 . A A . 34 ILE C 1 1
4 7997 1 1 55 ILE CA C 1.634 1.223 2.988 1.00 . A A . 34 ILE CA 1 1
4 7998 1 1 55 ILE CB C 0.737 1.725 1.837 1.00 . A A . 34 ILE CB 1 1
4 7999 1 1 55 ILE CD1 C -0.921 3.541 1.176 1.00 . A A . 34 ILE CD1 1 1
4 8000 1 1 55 ILE CG1 C 0.081 3.059 2.203 1.00 . A A . 34 ILE CG1 1 1
4 8001 1 1 55 ILE CG2 C -0.321 0.682 1.497 1.00 . A A . 34 ILE CG2 1 1
4 8002 1 1 55 ILE H H 3.384 2.316 2.524 1.00 . A A . 34 ILE H 1 1
4 8003 1 1 55 ILE HA H 1.035 1.158 3.885 1.00 . A A . 34 ILE HA 1 1
4 8004 1 1 55 ILE HB H 1.358 1.866 0.963 1.00 . A A . 34 ILE HB 1 1
4 8005 1 1 55 ILE HD11 H -1.686 2.786 1.042 1.00 . A A . 34 ILE HD11 1 1
4 8006 1 1 55 ILE HD12 H -0.418 3.712 0.236 1.00 . A A . 34 ILE HD12 1 1
4 8007 1 1 55 ILE HD13 H -1.374 4.459 1.517 1.00 . A A . 34 ILE HD13 1 1
4 8008 1 1 55 ILE HG12 H -0.436 2.953 3.145 1.00 . A A . 34 ILE HG12 1 1
4 8009 1 1 55 ILE HG13 H 0.847 3.814 2.301 1.00 . A A . 34 ILE HG13 1 1
4 8010 1 1 55 ILE HG21 H -0.942 1.048 0.693 1.00 . A A . 34 ILE HG21 1 1
4 8011 1 1 55 ILE HG22 H -0.933 0.493 2.368 1.00 . A A . 34 ILE HG22 1 1
4 8012 1 1 55 ILE HG23 H 0.162 -0.234 1.191 1.00 . A A . 34 ILE HG23 1 1
4 8013 1 1 55 ILE N N 2.746 2.114 3.254 1.00 . A A . 34 ILE N 1 1
4 8014 1 1 55 ILE O O 2.986 -0.314 1.745 1.00 . A A . 34 ILE O 1 1
4 8015 1 1 56 GLY C C 0.957 -3.359 2.537 1.00 . A A . 35 GLY C 1 1
4 8016 1 1 56 GLY CA C 2.078 -2.513 3.095 1.00 . A A . 35 GLY CA 1 1
4 8017 1 1 56 GLY H H 1.013 -0.968 4.062 1.00 . A A . 35 GLY H 1 1
4 8018 1 1 56 GLY HA2 H 2.895 -2.503 2.389 1.00 . A A . 35 GLY HA2 1 1
4 8019 1 1 56 GLY HA3 H 2.420 -2.954 4.020 1.00 . A A . 35 GLY HA3 1 1
4 8020 1 1 56 GLY N N 1.666 -1.158 3.350 1.00 . A A . 35 GLY N 1 1
4 8021 1 1 56 GLY O O 0.018 -3.708 3.254 1.00 . A A . 35 GLY O 1 1
4 8022 1 1 57 LEU C C 0.525 -6.020 1.104 1.00 . A A . 36 LEU C 1 1
4 8023 1 1 57 LEU CA C 0.125 -4.630 0.641 1.00 . A A . 36 LEU CA 1 1
4 8024 1 1 57 LEU CB C 0.177 -4.547 -0.889 1.00 . A A . 36 LEU CB 1 1
4 8025 1 1 57 LEU CD1 C -0.018 -3.213 -2.999 1.00 . A A . 36 LEU CD1 1 1
4 8026 1 1 57 LEU CD2 C -1.602 -2.788 -1.114 1.00 . A A . 36 LEU CD2 1 1
4 8027 1 1 57 LEU CG C -0.182 -3.185 -1.488 1.00 . A A . 36 LEU CG 1 1
4 8028 1 1 57 LEU H H 1.736 -3.251 0.695 1.00 . A A . 36 LEU H 1 1
4 8029 1 1 57 LEU HA H -0.876 -4.412 0.989 1.00 . A A . 36 LEU HA 1 1
4 8030 1 1 57 LEU HB2 H 1.178 -4.801 -1.205 1.00 . A A . 36 LEU HB2 1 1
4 8031 1 1 57 LEU HB3 H -0.506 -5.280 -1.290 1.00 . A A . 36 LEU HB3 1 1
4 8032 1 1 57 LEU HD11 H -0.666 -3.969 -3.418 1.00 . A A . 36 LEU HD11 1 1
4 8033 1 1 57 LEU HD12 H 1.008 -3.443 -3.246 1.00 . A A . 36 LEU HD12 1 1
4 8034 1 1 57 LEU HD13 H -0.280 -2.249 -3.408 1.00 . A A . 36 LEU HD13 1 1
4 8035 1 1 57 LEU HD21 H -1.692 -2.745 -0.038 1.00 . A A . 36 LEU HD21 1 1
4 8036 1 1 57 LEU HD22 H -2.295 -3.519 -1.504 1.00 . A A . 36 LEU HD22 1 1
4 8037 1 1 57 LEU HD23 H -1.826 -1.819 -1.533 1.00 . A A . 36 LEU HD23 1 1
4 8038 1 1 57 LEU HG H 0.491 -2.438 -1.093 1.00 . A A . 36 LEU HG 1 1
4 8039 1 1 57 LEU N N 1.041 -3.671 1.248 1.00 . A A . 36 LEU N 1 1
4 8040 1 1 57 LEU O O -0.271 -6.959 1.112 1.00 . A A . 36 LEU O 1 1
4 8041 1 1 58 GLY C C 3.288 -6.866 3.194 1.00 . A A . 37 GLY C 1 1
4 8042 1 1 58 GLY CA C 2.316 -7.290 2.120 1.00 . A A . 37 GLY CA 1 1
4 8043 1 1 58 GLY H H 2.395 -5.371 1.283 1.00 . A A . 37 GLY H 1 1
4 8044 1 1 58 GLY HA2 H 1.503 -7.846 2.565 1.00 . A A . 37 GLY HA2 1 1
4 8045 1 1 58 GLY HA3 H 2.827 -7.909 1.401 1.00 . A A . 37 GLY HA3 1 1
4 8046 1 1 58 GLY N N 1.792 -6.122 1.464 1.00 . A A . 37 GLY N 1 1
4 8047 1 1 58 GLY O O 4.146 -6.015 2.949 1.00 . A A . 37 GLY O 1 1
4 8048 1 1 59 ASP C C 4.909 -8.052 5.973 1.00 . A A . 38 ASP C 1 1
4 8049 1 1 59 ASP CA C 3.926 -6.985 5.521 1.00 . A A . 38 ASP CA 1 1
4 8050 1 1 59 ASP CB C 2.982 -6.644 6.677 1.00 . A A . 38 ASP CB 1 1
4 8051 1 1 59 ASP CG C 2.208 -7.854 7.172 1.00 . A A . 38 ASP CG 1 1
4 8052 1 1 59 ASP H H 2.514 -8.167 4.488 1.00 . A A . 38 ASP H 1 1
4 8053 1 1 59 ASP HA H 4.471 -6.099 5.238 1.00 . A A . 38 ASP HA 1 1
4 8054 1 1 59 ASP HB2 H 3.559 -6.250 7.500 1.00 . A A . 38 ASP HB2 1 1
4 8055 1 1 59 ASP HB3 H 2.276 -5.897 6.348 1.00 . A A . 38 ASP HB3 1 1
4 8056 1 1 59 ASP N N 3.152 -7.428 4.373 1.00 . A A . 38 ASP N 1 1
4 8057 1 1 59 ASP O O 5.091 -9.077 5.312 1.00 . A A . 38 ASP O 1 1
4 8058 1 1 59 ASP OD1 O 1.686 -8.620 6.330 1.00 . A A . 38 ASP OD1 1 1
4 8059 1 1 59 ASP OD2 O 2.110 -8.042 8.395 1.00 . A A . 38 ASP OD2 1 1
4 8060 1 1 60 TYR C C 5.540 -9.667 8.599 1.00 . A A . 39 TYR C 1 1
4 8061 1 1 60 TYR CA C 6.406 -8.772 7.733 1.00 . A A . 39 TYR CA 1 1
4 8062 1 1 60 TYR CB C 7.495 -8.097 8.570 1.00 . A A . 39 TYR CB 1 1
4 8063 1 1 60 TYR CD1 C 8.333 -6.227 7.088 1.00 . A A . 39 TYR CD1 1 1
4 8064 1 1 60 TYR CD2 C 9.828 -8.008 7.609 1.00 . A A . 39 TYR CD2 1 1
4 8065 1 1 60 TYR CE1 C 9.314 -5.618 6.332 1.00 . A A . 39 TYR CE1 1 1
4 8066 1 1 60 TYR CE2 C 10.815 -7.404 6.855 1.00 . A A . 39 TYR CE2 1 1
4 8067 1 1 60 TYR CG C 8.572 -7.430 7.739 1.00 . A A . 39 TYR CG 1 1
4 8068 1 1 60 TYR CZ C 10.554 -6.211 6.218 1.00 . A A . 39 TYR CZ 1 1
4 8069 1 1 60 TYR H H 5.441 -6.913 7.517 1.00 . A A . 39 TYR H 1 1
4 8070 1 1 60 TYR HA H 6.866 -9.369 6.961 1.00 . A A . 39 TYR HA 1 1
4 8071 1 1 60 TYR HB2 H 7.043 -7.340 9.194 1.00 . A A . 39 TYR HB2 1 1
4 8072 1 1 60 TYR HB3 H 7.969 -8.837 9.196 1.00 . A A . 39 TYR HB3 1 1
4 8073 1 1 60 TYR HD1 H 7.361 -5.765 7.179 1.00 . A A . 39 TYR HD1 1 1
4 8074 1 1 60 TYR HD2 H 10.031 -8.943 8.109 1.00 . A A . 39 TYR HD2 1 1
4 8075 1 1 60 TYR HE1 H 9.110 -4.683 5.834 1.00 . A A . 39 TYR HE1 1 1
4 8076 1 1 60 TYR HE2 H 11.787 -7.869 6.766 1.00 . A A . 39 TYR HE2 1 1
4 8077 1 1 60 TYR HH H 12.001 -6.274 4.953 1.00 . A A . 39 TYR HH 1 1
4 8078 1 1 60 TYR N N 5.558 -7.788 7.095 1.00 . A A . 39 TYR N 1 1
4 8079 1 1 60 TYR O O 4.936 -9.210 9.563 1.00 . A A . 39 TYR O 1 1
4 8080 1 1 60 TYR OH O 11.534 -5.608 5.466 1.00 . A A . 39 TYR OH 1 1
4 8081 1 1 61 VAL C C 4.744 -12.123 10.319 1.00 . A A . 40 VAL C 1 1
4 8082 1 1 61 VAL CA C 4.544 -11.886 8.818 1.00 . A A . 40 VAL CA 1 1
4 8083 1 1 61 VAL CB C 4.615 -13.231 8.080 1.00 . A A . 40 VAL CB 1 1
4 8084 1 1 61 VAL CG1 C 4.230 -13.054 6.619 1.00 . A A . 40 VAL CG1 1 1
4 8085 1 1 61 VAL CG2 C 6.006 -13.837 8.207 1.00 . A A . 40 VAL CG2 1 1
4 8086 1 1 61 VAL H H 6.142 -11.262 7.578 1.00 . A A . 40 VAL H 1 1
4 8087 1 1 61 VAL HA H 3.556 -11.479 8.665 1.00 . A A . 40 VAL HA 1 1
4 8088 1 1 61 VAL HB H 3.907 -13.907 8.536 1.00 . A A . 40 VAL HB 1 1
4 8089 1 1 61 VAL HG11 H 3.221 -12.678 6.555 1.00 . A A . 40 VAL HG11 1 1
4 8090 1 1 61 VAL HG12 H 4.292 -14.006 6.112 1.00 . A A . 40 VAL HG12 1 1
4 8091 1 1 61 VAL HG13 H 4.905 -12.353 6.151 1.00 . A A . 40 VAL HG13 1 1
4 8092 1 1 61 VAL HG21 H 6.255 -13.949 9.253 1.00 . A A . 40 VAL HG21 1 1
4 8093 1 1 61 VAL HG22 H 6.727 -13.189 7.734 1.00 . A A . 40 VAL HG22 1 1
4 8094 1 1 61 VAL HG23 H 6.023 -14.805 7.730 1.00 . A A . 40 VAL HG23 1 1
4 8095 1 1 61 VAL N N 5.503 -10.941 8.248 1.00 . A A . 40 VAL N 1 1
4 8096 1 1 61 VAL O O 3.948 -12.818 10.953 1.00 . A A . 40 VAL O 1 1
4 8097 1 1 62 ASP C C 5.313 -10.565 13.049 1.00 . A A . 41 ASP C 1 1
4 8098 1 1 62 ASP CA C 6.050 -11.673 12.307 1.00 . A A . 41 ASP CA 1 1
4 8099 1 1 62 ASP CB C 7.546 -11.600 12.598 1.00 . A A . 41 ASP CB 1 1
4 8100 1 1 62 ASP CG C 7.844 -11.679 14.079 1.00 . A A . 41 ASP CG 1 1
4 8101 1 1 62 ASP H H 6.409 -11.032 10.324 1.00 . A A . 41 ASP H 1 1
4 8102 1 1 62 ASP HA H 5.670 -12.629 12.635 1.00 . A A . 41 ASP HA 1 1
4 8103 1 1 62 ASP HB2 H 8.045 -12.422 12.106 1.00 . A A . 41 ASP HB2 1 1
4 8104 1 1 62 ASP HB3 H 7.939 -10.667 12.221 1.00 . A A . 41 ASP HB3 1 1
4 8105 1 1 62 ASP N N 5.801 -11.559 10.877 1.00 . A A . 41 ASP N 1 1
4 8106 1 1 62 ASP O O 5.562 -9.383 12.811 1.00 . A A . 41 ASP O 1 1
4 8107 1 1 62 ASP OD1 O 7.955 -12.805 14.608 1.00 . A A . 41 ASP OD1 1 1
4 8108 1 1 62 ASP OD2 O 7.965 -10.617 14.721 1.00 . A A . 41 ASP OD2 1 1
4 8109 1 1 63 LEU C C 4.298 -8.902 15.347 1.00 . A A . 42 LEU C 1 1
4 8110 1 1 63 LEU CA C 3.530 -10.010 14.628 1.00 . A A . 42 LEU CA 1 1
4 8111 1 1 63 LEU CB C 2.626 -10.743 15.621 1.00 . A A . 42 LEU CB 1 1
4 8112 1 1 63 LEU CD1 C 0.596 -9.322 15.241 1.00 . A A . 42 LEU CD1 1 1
4 8113 1 1 63 LEU CD2 C 0.805 -10.659 17.345 1.00 . A A . 42 LEU CD2 1 1
4 8114 1 1 63 LEU CG C 1.558 -9.871 16.283 1.00 . A A . 42 LEU CG 1 1
4 8115 1 1 63 LEU H H 4.358 -11.912 14.176 1.00 . A A . 42 LEU H 1 1
4 8116 1 1 63 LEU HA H 2.910 -9.558 13.870 1.00 . A A . 42 LEU HA 1 1
4 8117 1 1 63 LEU HB2 H 2.133 -11.550 15.099 1.00 . A A . 42 LEU HB2 1 1
4 8118 1 1 63 LEU HB3 H 3.246 -11.165 16.397 1.00 . A A . 42 LEU HB3 1 1
4 8119 1 1 63 LEU HD11 H 0.108 -10.140 14.733 1.00 . A A . 42 LEU HD11 1 1
4 8120 1 1 63 LEU HD12 H 1.145 -8.730 14.523 1.00 . A A . 42 LEU HD12 1 1
4 8121 1 1 63 LEU HD13 H -0.145 -8.703 15.724 1.00 . A A . 42 LEU HD13 1 1
4 8122 1 1 63 LEU HD21 H 1.500 -11.003 18.096 1.00 . A A . 42 LEU HD21 1 1
4 8123 1 1 63 LEU HD22 H 0.320 -11.508 16.887 1.00 . A A . 42 LEU HD22 1 1
4 8124 1 1 63 LEU HD23 H 0.062 -10.025 17.805 1.00 . A A . 42 LEU HD23 1 1
4 8125 1 1 63 LEU HG H 2.037 -9.032 16.767 1.00 . A A . 42 LEU HG 1 1
4 8126 1 1 63 LEU N N 4.423 -10.956 13.955 1.00 . A A . 42 LEU N 1 1
4 8127 1 1 63 LEU O O 3.958 -7.723 15.224 1.00 . A A . 42 LEU O 1 1
4 8128 1 1 64 ASP C C 6.840 -7.350 15.895 1.00 . A A . 43 ASP C 1 1
4 8129 1 1 64 ASP CA C 6.107 -8.288 16.839 1.00 . A A . 43 ASP CA 1 1
4 8130 1 1 64 ASP CB C 7.094 -8.966 17.792 1.00 . A A . 43 ASP CB 1 1
4 8131 1 1 64 ASP CG C 6.425 -9.446 19.063 1.00 . A A . 43 ASP CG 1 1
4 8132 1 1 64 ASP H H 5.596 -10.216 16.117 1.00 . A A . 43 ASP H 1 1
4 8133 1 1 64 ASP HA H 5.408 -7.705 17.422 1.00 . A A . 43 ASP HA 1 1
4 8134 1 1 64 ASP HB2 H 7.538 -9.816 17.297 1.00 . A A . 43 ASP HB2 1 1
4 8135 1 1 64 ASP HB3 H 7.871 -8.262 18.057 1.00 . A A . 43 ASP HB3 1 1
4 8136 1 1 64 ASP N N 5.335 -9.272 16.088 1.00 . A A . 43 ASP N 1 1
4 8137 1 1 64 ASP O O 7.000 -6.161 16.181 1.00 . A A . 43 ASP O 1 1
4 8138 1 1 64 ASP OD1 O 6.080 -8.596 19.914 1.00 . A A . 43 ASP OD1 1 1
4 8139 1 1 64 ASP OD2 O 6.244 -10.669 19.227 1.00 . A A . 43 ASP OD2 1 1
4 8140 1 1 65 THR C C 6.902 -6.108 13.110 1.00 . A A . 44 THR C 1 1
4 8141 1 1 65 THR CA C 7.903 -7.084 13.735 1.00 . A A . 44 THR CA 1 1
4 8142 1 1 65 THR CB C 8.530 -7.978 12.646 1.00 . A A . 44 THR CB 1 1
4 8143 1 1 65 THR CG2 C 9.333 -7.152 11.650 1.00 . A A . 44 THR CG2 1 1
4 8144 1 1 65 THR H H 7.152 -8.853 14.616 1.00 . A A . 44 THR H 1 1
4 8145 1 1 65 THR HA H 8.695 -6.517 14.205 1.00 . A A . 44 THR HA 1 1
4 8146 1 1 65 THR HB H 7.737 -8.488 12.118 1.00 . A A . 44 THR HB 1 1
4 8147 1 1 65 THR HG1 H 8.863 -9.528 13.840 1.00 . A A . 44 THR HG1 1 1
4 8148 1 1 65 THR HG21 H 8.684 -6.431 11.173 1.00 . A A . 44 THR HG21 1 1
4 8149 1 1 65 THR HG22 H 9.757 -7.806 10.901 1.00 . A A . 44 THR HG22 1 1
4 8150 1 1 65 THR HG23 H 10.127 -6.635 12.167 1.00 . A A . 44 THR HG23 1 1
4 8151 1 1 65 THR N N 7.264 -7.885 14.761 1.00 . A A . 44 THR N 1 1
4 8152 1 1 65 THR O O 7.277 -5.026 12.672 1.00 . A A . 44 THR O 1 1
4 8153 1 1 65 THR OG1 O 9.391 -8.948 13.260 1.00 . A A . 44 THR OG1 1 1
4 8154 1 1 66 VAL C C 4.483 -4.356 13.512 1.00 . A A . 45 VAL C 1 1
4 8155 1 1 66 VAL CA C 4.569 -5.591 12.616 1.00 . A A . 45 VAL CA 1 1
4 8156 1 1 66 VAL CB C 3.190 -6.291 12.575 1.00 . A A . 45 VAL CB 1 1
4 8157 1 1 66 VAL CG1 C 2.107 -5.336 12.095 1.00 . A A . 45 VAL CG1 1 1
4 8158 1 1 66 VAL CG2 C 3.244 -7.520 11.686 1.00 . A A . 45 VAL CG2 1 1
4 8159 1 1 66 VAL H H 5.386 -7.391 13.393 1.00 . A A . 45 VAL H 1 1
4 8160 1 1 66 VAL HA H 4.823 -5.278 11.613 1.00 . A A . 45 VAL HA 1 1
4 8161 1 1 66 VAL HB H 2.940 -6.609 13.577 1.00 . A A . 45 VAL HB 1 1
4 8162 1 1 66 VAL HG11 H 2.343 -4.995 11.098 1.00 . A A . 45 VAL HG11 1 1
4 8163 1 1 66 VAL HG12 H 2.052 -4.489 12.763 1.00 . A A . 45 VAL HG12 1 1
4 8164 1 1 66 VAL HG13 H 1.156 -5.848 12.085 1.00 . A A . 45 VAL HG13 1 1
4 8165 1 1 66 VAL HG21 H 3.528 -7.229 10.686 1.00 . A A . 45 VAL HG21 1 1
4 8166 1 1 66 VAL HG22 H 2.271 -7.989 11.663 1.00 . A A . 45 VAL HG22 1 1
4 8167 1 1 66 VAL HG23 H 3.969 -8.216 12.079 1.00 . A A . 45 VAL HG23 1 1
4 8168 1 1 66 VAL N N 5.625 -6.486 13.091 1.00 . A A . 45 VAL N 1 1
4 8169 1 1 66 VAL O O 4.339 -3.230 13.031 1.00 . A A . 45 VAL O 1 1
4 8170 1 1 67 ILE C C 5.871 -2.631 15.563 1.00 . A A . 46 ILE C 1 1
4 8171 1 1 67 ILE CA C 4.614 -3.474 15.775 1.00 . A A . 46 ILE CA 1 1
4 8172 1 1 67 ILE CB C 4.538 -3.983 17.243 1.00 . A A . 46 ILE CB 1 1
4 8173 1 1 67 ILE CD1 C 2.496 -5.457 16.788 1.00 . A A . 46 ILE CD1 1 1
4 8174 1 1 67 ILE CG1 C 3.094 -4.345 17.619 1.00 . A A . 46 ILE CG1 1 1
4 8175 1 1 67 ILE CG2 C 5.083 -2.948 18.221 1.00 . A A . 46 ILE CG2 1 1
4 8176 1 1 67 ILE H H 4.647 -5.501 15.143 1.00 . A A . 46 ILE H 1 1
4 8177 1 1 67 ILE HA H 3.748 -2.854 15.586 1.00 . A A . 46 ILE HA 1 1
4 8178 1 1 67 ILE HB H 5.151 -4.868 17.321 1.00 . A A . 46 ILE HB 1 1
4 8179 1 1 67 ILE HD11 H 1.458 -5.590 17.053 1.00 . A A . 46 ILE HD11 1 1
4 8180 1 1 67 ILE HD12 H 3.037 -6.373 16.968 1.00 . A A . 46 ILE HD12 1 1
4 8181 1 1 67 ILE HD13 H 2.572 -5.198 15.739 1.00 . A A . 46 ILE HD13 1 1
4 8182 1 1 67 ILE HG12 H 3.068 -4.656 18.652 1.00 . A A . 46 ILE HG12 1 1
4 8183 1 1 67 ILE HG13 H 2.472 -3.469 17.499 1.00 . A A . 46 ILE HG13 1 1
4 8184 1 1 67 ILE HG21 H 5.017 -3.334 19.227 1.00 . A A . 46 ILE HG21 1 1
4 8185 1 1 67 ILE HG22 H 4.504 -2.040 18.145 1.00 . A A . 46 ILE HG22 1 1
4 8186 1 1 67 ILE HG23 H 6.116 -2.737 17.982 1.00 . A A . 46 ILE HG23 1 1
4 8187 1 1 67 ILE N N 4.589 -4.575 14.816 1.00 . A A . 46 ILE N 1 1
4 8188 1 1 67 ILE O O 5.843 -1.404 15.680 1.00 . A A . 46 ILE O 1 1
4 8189 1 1 68 LEU C C 8.064 -1.826 13.588 1.00 . A A . 47 LEU C 1 1
4 8190 1 1 68 LEU CA C 8.207 -2.619 14.888 1.00 . A A . 47 LEU CA 1 1
4 8191 1 1 68 LEU CB C 9.353 -3.621 14.763 1.00 . A A . 47 LEU CB 1 1
4 8192 1 1 68 LEU CD1 C 11.710 -3.077 15.426 1.00 . A A . 47 LEU CD1 1 1
4 8193 1 1 68 LEU CD2 C 11.180 -3.718 13.064 1.00 . A A . 47 LEU CD2 1 1
4 8194 1 1 68 LEU CG C 10.680 -3.015 14.313 1.00 . A A . 47 LEU CG 1 1
4 8195 1 1 68 LEU H H 6.933 -4.282 15.189 1.00 . A A . 47 LEU H 1 1
4 8196 1 1 68 LEU HA H 8.428 -1.930 15.690 1.00 . A A . 47 LEU HA 1 1
4 8197 1 1 68 LEU HB2 H 9.500 -4.089 15.725 1.00 . A A . 47 LEU HB2 1 1
4 8198 1 1 68 LEU HB3 H 9.067 -4.379 14.051 1.00 . A A . 47 LEU HB3 1 1
4 8199 1 1 68 LEU HD11 H 11.878 -4.106 15.706 1.00 . A A . 47 LEU HD11 1 1
4 8200 1 1 68 LEU HD12 H 11.345 -2.526 16.281 1.00 . A A . 47 LEU HD12 1 1
4 8201 1 1 68 LEU HD13 H 12.636 -2.640 15.085 1.00 . A A . 47 LEU HD13 1 1
4 8202 1 1 68 LEU HD21 H 11.301 -4.772 13.265 1.00 . A A . 47 LEU HD21 1 1
4 8203 1 1 68 LEU HD22 H 12.127 -3.294 12.766 1.00 . A A . 47 LEU HD22 1 1
4 8204 1 1 68 LEU HD23 H 10.460 -3.583 12.268 1.00 . A A . 47 LEU HD23 1 1
4 8205 1 1 68 LEU HG H 10.524 -1.976 14.067 1.00 . A A . 47 LEU HG 1 1
4 8206 1 1 68 LEU N N 6.963 -3.300 15.217 1.00 . A A . 47 LEU N 1 1
4 8207 1 1 68 LEU O O 8.715 -0.798 13.404 1.00 . A A . 47 LEU O 1 1
4 8208 1 1 69 LEU C C 6.271 -0.260 11.758 1.00 . A A . 48 LEU C 1 1
4 8209 1 1 69 LEU CA C 6.943 -1.584 11.445 1.00 . A A . 48 LEU CA 1 1
4 8210 1 1 69 LEU CB C 6.062 -2.414 10.506 1.00 . A A . 48 LEU CB 1 1
4 8211 1 1 69 LEU CD1 C 5.710 -4.464 9.110 1.00 . A A . 48 LEU CD1 1 1
4 8212 1 1 69 LEU CD2 C 7.981 -3.422 9.247 1.00 . A A . 48 LEU CD2 1 1
4 8213 1 1 69 LEU CG C 6.689 -3.713 9.997 1.00 . A A . 48 LEU CG 1 1
4 8214 1 1 69 LEU H H 6.742 -3.152 12.867 1.00 . A A . 48 LEU H 1 1
4 8215 1 1 69 LEU HA H 7.892 -1.390 10.965 1.00 . A A . 48 LEU HA 1 1
4 8216 1 1 69 LEU HB2 H 5.151 -2.660 11.028 1.00 . A A . 48 LEU HB2 1 1
4 8217 1 1 69 LEU HB3 H 5.813 -1.803 9.650 1.00 . A A . 48 LEU HB3 1 1
4 8218 1 1 69 LEU HD11 H 6.173 -5.373 8.751 1.00 . A A . 48 LEU HD11 1 1
4 8219 1 1 69 LEU HD12 H 5.436 -3.844 8.269 1.00 . A A . 48 LEU HD12 1 1
4 8220 1 1 69 LEU HD13 H 4.825 -4.711 9.678 1.00 . A A . 48 LEU HD13 1 1
4 8221 1 1 69 LEU HD21 H 8.409 -4.348 8.892 1.00 . A A . 48 LEU HD21 1 1
4 8222 1 1 69 LEU HD22 H 8.681 -2.934 9.911 1.00 . A A . 48 LEU HD22 1 1
4 8223 1 1 69 LEU HD23 H 7.773 -2.776 8.407 1.00 . A A . 48 LEU HD23 1 1
4 8224 1 1 69 LEU HG H 6.927 -4.344 10.841 1.00 . A A . 48 LEU HG 1 1
4 8225 1 1 69 LEU N N 7.207 -2.301 12.690 1.00 . A A . 48 LEU N 1 1
4 8226 1 1 69 LEU O O 6.508 0.746 11.089 1.00 . A A . 48 LEU O 1 1
4 8227 1 1 70 GLU C C 5.790 1.772 14.085 1.00 . A A . 49 GLU C 1 1
4 8228 1 1 70 GLU CA C 4.793 0.923 13.291 1.00 . A A . 49 GLU CA 1 1
4 8229 1 1 70 GLU CB C 3.602 0.534 14.170 1.00 . A A . 49 GLU CB 1 1
4 8230 1 1 70 GLU CD C 1.751 1.297 15.696 1.00 . A A . 49 GLU CD 1 1
4 8231 1 1 70 GLU CG C 2.788 1.712 14.675 1.00 . A A . 49 GLU CG 1 1
4 8232 1 1 70 GLU H H 5.267 -1.131 13.244 1.00 . A A . 49 GLU H 1 1
4 8233 1 1 70 GLU HA H 4.441 1.491 12.443 1.00 . A A . 49 GLU HA 1 1
4 8234 1 1 70 GLU HB2 H 2.947 -0.108 13.601 1.00 . A A . 49 GLU HB2 1 1
4 8235 1 1 70 GLU HB3 H 3.969 -0.014 15.026 1.00 . A A . 49 GLU HB3 1 1
4 8236 1 1 70 GLU HG2 H 3.456 2.427 15.130 1.00 . A A . 49 GLU HG2 1 1
4 8237 1 1 70 GLU HG3 H 2.285 2.171 13.836 1.00 . A A . 49 GLU HG3 1 1
4 8238 1 1 70 GLU N N 5.447 -0.277 12.796 1.00 . A A . 49 GLU N 1 1
4 8239 1 1 70 GLU O O 5.614 2.980 14.247 1.00 . A A . 49 GLU O 1 1
4 8240 1 1 70 GLU OE1 O 2.120 1.095 16.874 1.00 . A A . 49 GLU OE1 1 1
4 8241 1 1 70 GLU OE2 O 0.562 1.166 15.329 1.00 . A A . 49 GLU OE2 1 1
4 8242 1 1 71 LYS C C 8.713 2.694 14.407 1.00 . A A . 50 LYS C 1 1
4 8243 1 1 71 LYS CA C 7.876 1.823 15.336 1.00 . A A . 50 LYS CA 1 1
4 8244 1 1 71 LYS CB C 8.758 0.818 16.085 1.00 . A A . 50 LYS CB 1 1
4 8245 1 1 71 LYS CD C 10.551 0.420 17.801 1.00 . A A . 50 LYS CD 1 1
4 8246 1 1 71 LYS CE C 11.522 1.071 18.772 1.00 . A A . 50 LYS CE 1 1
4 8247 1 1 71 LYS CG C 9.777 1.463 17.012 1.00 . A A . 50 LYS CG 1 1
4 8248 1 1 71 LYS H H 6.950 0.165 14.395 1.00 . A A . 50 LYS H 1 1
4 8249 1 1 71 LYS HA H 7.377 2.459 16.053 1.00 . A A . 50 LYS HA 1 1
4 8250 1 1 71 LYS HB2 H 8.126 0.173 16.675 1.00 . A A . 50 LYS HB2 1 1
4 8251 1 1 71 LYS HB3 H 9.291 0.218 15.362 1.00 . A A . 50 LYS HB3 1 1
4 8252 1 1 71 LYS HD2 H 9.854 -0.188 18.358 1.00 . A A . 50 LYS HD2 1 1
4 8253 1 1 71 LYS HD3 H 11.105 -0.201 17.112 1.00 . A A . 50 LYS HD3 1 1
4 8254 1 1 71 LYS HE2 H 12.247 1.640 18.208 1.00 . A A . 50 LYS HE2 1 1
4 8255 1 1 71 LYS HE3 H 10.970 1.737 19.418 1.00 . A A . 50 LYS HE3 1 1
4 8256 1 1 71 LYS HG2 H 10.472 2.042 16.421 1.00 . A A . 50 LYS HG2 1 1
4 8257 1 1 71 LYS HG3 H 9.260 2.113 17.701 1.00 . A A . 50 LYS HG3 1 1
4 8258 1 1 71 LYS HZ1 H 11.555 -0.536 20.109 1.00 . A A . 50 LYS HZ1 1 1
4 8259 1 1 71 LYS HZ2 H 12.838 0.556 20.308 1.00 . A A . 50 LYS HZ2 1 1
4 8260 1 1 71 LYS HZ3 H 12.847 -0.532 19.008 1.00 . A A . 50 LYS HZ3 1 1
4 8261 1 1 71 LYS N N 6.851 1.129 14.569 1.00 . A A . 50 LYS N 1 1
4 8262 1 1 71 LYS NZ N 12.239 0.071 19.605 1.00 . A A . 50 LYS NZ 1 1
4 8263 1 1 71 LYS O O 9.152 3.783 14.780 1.00 . A A . 50 LYS O 1 1
4 8264 1 1 72 PHE C C 8.557 3.901 11.491 1.00 . A A . 51 PHE C 1 1
4 8265 1 1 72 PHE CA C 9.576 2.990 12.158 1.00 . A A . 51 PHE CA 1 1
4 8266 1 1 72 PHE CB C 10.238 2.087 11.113 1.00 . A A . 51 PHE CB 1 1
4 8267 1 1 72 PHE CD1 C 11.489 0.201 12.205 1.00 . A A . 51 PHE CD1 1 1
4 8268 1 1 72 PHE CD2 C 12.729 2.064 11.384 1.00 . A A . 51 PHE CD2 1 1
4 8269 1 1 72 PHE CE1 C 12.661 -0.396 12.628 1.00 . A A . 51 PHE CE1 1 1
4 8270 1 1 72 PHE CE2 C 13.904 1.470 11.802 1.00 . A A . 51 PHE CE2 1 1
4 8271 1 1 72 PHE CG C 11.510 1.438 11.579 1.00 . A A . 51 PHE CG 1 1
4 8272 1 1 72 PHE CZ C 13.870 0.238 12.425 1.00 . A A . 51 PHE CZ 1 1
4 8273 1 1 72 PHE H H 8.668 1.273 13.004 1.00 . A A . 51 PHE H 1 1
4 8274 1 1 72 PHE HA H 10.327 3.602 12.624 1.00 . A A . 51 PHE HA 1 1
4 8275 1 1 72 PHE HB2 H 9.549 1.302 10.840 1.00 . A A . 51 PHE HB2 1 1
4 8276 1 1 72 PHE HB3 H 10.467 2.675 10.236 1.00 . A A . 51 PHE HB3 1 1
4 8277 1 1 72 PHE HD1 H 10.543 -0.296 12.364 1.00 . A A . 51 PHE HD1 1 1
4 8278 1 1 72 PHE HD2 H 12.758 3.027 10.897 1.00 . A A . 51 PHE HD2 1 1
4 8279 1 1 72 PHE HE1 H 12.631 -1.360 13.114 1.00 . A A . 51 PHE HE1 1 1
4 8280 1 1 72 PHE HE2 H 14.848 1.968 11.642 1.00 . A A . 51 PHE HE2 1 1
4 8281 1 1 72 PHE HZ H 14.787 -0.229 12.753 1.00 . A A . 51 PHE HZ 1 1
4 8282 1 1 72 PHE N N 8.937 2.199 13.198 1.00 . A A . 51 PHE N 1 1
4 8283 1 1 72 PHE O O 8.623 5.124 11.618 1.00 . A A . 51 PHE O 1 1
4 8284 1 1 73 SER C C 5.403 4.229 11.163 1.00 . A A . 52 SER C 1 1
4 8285 1 1 73 SER CA C 6.537 4.044 10.165 1.00 . A A . 52 SER CA 1 1
4 8286 1 1 73 SER CB C 6.027 3.318 8.916 1.00 . A A . 52 SER CB 1 1
4 8287 1 1 73 SER H H 7.648 2.325 10.683 1.00 . A A . 52 SER H 1 1
4 8288 1 1 73 SER HA H 6.918 5.014 9.882 1.00 . A A . 52 SER HA 1 1
4 8289 1 1 73 SER HB2 H 6.844 3.187 8.221 1.00 . A A . 52 SER HB2 1 1
4 8290 1 1 73 SER HB3 H 5.637 2.351 9.199 1.00 . A A . 52 SER HB3 1 1
4 8291 1 1 73 SER HG H 4.160 3.882 8.715 1.00 . A A . 52 SER HG 1 1
4 8292 1 1 73 SER N N 7.617 3.300 10.784 1.00 . A A . 52 SER N 1 1
4 8293 1 1 73 SER O O 4.563 3.344 11.332 1.00 . A A . 52 SER O 1 1
4 8294 1 1 73 SER OG O 5.000 4.055 8.275 1.00 . A A . 52 SER OG 1 1
4 8295 1 1 74 LYS C C 2.991 5.621 12.268 1.00 . A A . 53 LYS C 1 1
4 8296 1 1 74 LYS CA C 4.397 5.665 12.854 1.00 . A A . 53 LYS CA 1 1
4 8297 1 1 74 LYS CB C 4.662 7.021 13.518 1.00 . A A . 53 LYS CB 1 1
4 8298 1 1 74 LYS CD C 7.131 7.492 13.277 1.00 . A A . 53 LYS CD 1 1
4 8299 1 1 74 LYS CE C 8.481 7.451 13.973 1.00 . A A . 53 LYS CE 1 1
4 8300 1 1 74 LYS CG C 6.009 7.105 14.228 1.00 . A A . 53 LYS CG 1 1
4 8301 1 1 74 LYS H H 6.076 6.051 11.624 1.00 . A A . 53 LYS H 1 1
4 8302 1 1 74 LYS HA H 4.476 4.891 13.605 1.00 . A A . 53 LYS HA 1 1
4 8303 1 1 74 LYS HB2 H 4.630 7.790 12.760 1.00 . A A . 53 LYS HB2 1 1
4 8304 1 1 74 LYS HB3 H 3.884 7.211 14.242 1.00 . A A . 53 LYS HB3 1 1
4 8305 1 1 74 LYS HD2 H 7.142 6.800 12.448 1.00 . A A . 53 LYS HD2 1 1
4 8306 1 1 74 LYS HD3 H 6.952 8.493 12.913 1.00 . A A . 53 LYS HD3 1 1
4 8307 1 1 74 LYS HE2 H 8.431 8.059 14.863 1.00 . A A . 53 LYS HE2 1 1
4 8308 1 1 74 LYS HE3 H 8.699 6.430 14.247 1.00 . A A . 53 LYS HE3 1 1
4 8309 1 1 74 LYS HG2 H 5.945 7.843 15.011 1.00 . A A . 53 LYS HG2 1 1
4 8310 1 1 74 LYS HG3 H 6.235 6.139 14.659 1.00 . A A . 53 LYS HG3 1 1
4 8311 1 1 74 LYS HZ1 H 10.489 7.885 13.593 1.00 . A A . 53 LYS HZ1 1 1
4 8312 1 1 74 LYS HZ2 H 9.401 8.964 12.866 1.00 . A A . 53 LYS HZ2 1 1
4 8313 1 1 74 LYS HZ3 H 9.617 7.413 12.216 1.00 . A A . 53 LYS HZ3 1 1
4 8314 1 1 74 LYS N N 5.393 5.380 11.826 1.00 . A A . 53 LYS N 1 1
4 8315 1 1 74 LYS NZ N 9.572 7.962 13.100 1.00 . A A . 53 LYS NZ 1 1
4 8316 1 1 74 LYS O O 2.030 5.275 12.954 1.00 . A A . 53 LYS O 1 1
4 8317 1 1 75 GLU C C 1.823 4.698 9.218 1.00 . A A . 54 GLU C 1 1
4 8318 1 1 75 GLU CA C 1.634 5.777 10.273 1.00 . A A . 54 GLU CA 1 1
4 8319 1 1 75 GLU CB C 1.134 7.070 9.631 1.00 . A A . 54 GLU CB 1 1
4 8320 1 1 75 GLU CD C -0.109 9.229 9.983 1.00 . A A . 54 GLU CD 1 1
4 8321 1 1 75 GLU CG C 0.604 8.070 10.640 1.00 . A A . 54 GLU CG 1 1
4 8322 1 1 75 GLU H H 3.638 6.395 10.543 1.00 . A A . 54 GLU H 1 1
4 8323 1 1 75 GLU HA H 0.897 5.434 10.983 1.00 . A A . 54 GLU HA 1 1
4 8324 1 1 75 GLU HB2 H 1.949 7.530 9.091 1.00 . A A . 54 GLU HB2 1 1
4 8325 1 1 75 GLU HB3 H 0.341 6.832 8.939 1.00 . A A . 54 GLU HB3 1 1
4 8326 1 1 75 GLU HG2 H -0.089 7.566 11.297 1.00 . A A . 54 GLU HG2 1 1
4 8327 1 1 75 GLU HG3 H 1.433 8.454 11.217 1.00 . A A . 54 GLU HG3 1 1
4 8328 1 1 75 GLU N N 2.872 5.982 10.999 1.00 . A A . 54 GLU N 1 1
4 8329 1 1 75 GLU O O 2.109 4.981 8.055 1.00 . A A . 54 GLU O 1 1
4 8330 1 1 75 GLU OE1 O -1.232 9.028 9.477 1.00 . A A . 54 GLU OE1 1 1
4 8331 1 1 75 GLU OE2 O 0.448 10.346 9.976 1.00 . A A . 54 GLU OE2 1 1
4 8332 1 1 76 PHE C C 0.465 1.790 8.387 1.00 . A A . 55 PHE C 1 1
4 8333 1 1 76 PHE CA C 1.842 2.321 8.758 1.00 . A A . 55 PHE CA 1 1
4 8334 1 1 76 PHE CB C 2.679 1.216 9.415 1.00 . A A . 55 PHE CB 1 1
4 8335 1 1 76 PHE CD1 C 3.682 -0.013 7.467 1.00 . A A . 55 PHE CD1 1 1
4 8336 1 1 76 PHE CD2 C 2.135 -1.172 8.862 1.00 . A A . 55 PHE CD2 1 1
4 8337 1 1 76 PHE CE1 C 3.826 -1.143 6.683 1.00 . A A . 55 PHE CE1 1 1
4 8338 1 1 76 PHE CE2 C 2.273 -2.304 8.081 1.00 . A A . 55 PHE CE2 1 1
4 8339 1 1 76 PHE CG C 2.837 -0.015 8.564 1.00 . A A . 55 PHE CG 1 1
4 8340 1 1 76 PHE CZ C 3.120 -2.289 6.990 1.00 . A A . 55 PHE CZ 1 1
4 8341 1 1 76 PHE H H 1.532 3.296 10.602 1.00 . A A . 55 PHE H 1 1
4 8342 1 1 76 PHE HA H 2.340 2.657 7.862 1.00 . A A . 55 PHE HA 1 1
4 8343 1 1 76 PHE HB2 H 3.666 1.602 9.625 1.00 . A A . 55 PHE HB2 1 1
4 8344 1 1 76 PHE HB3 H 2.209 0.923 10.342 1.00 . A A . 55 PHE HB3 1 1
4 8345 1 1 76 PHE HD1 H 4.235 0.884 7.226 1.00 . A A . 55 PHE HD1 1 1
4 8346 1 1 76 PHE HD2 H 1.471 -1.185 9.715 1.00 . A A . 55 PHE HD2 1 1
4 8347 1 1 76 PHE HE1 H 4.489 -1.128 5.830 1.00 . A A . 55 PHE HE1 1 1
4 8348 1 1 76 PHE HE2 H 1.720 -3.201 8.324 1.00 . A A . 55 PHE HE2 1 1
4 8349 1 1 76 PHE HZ H 3.230 -3.173 6.378 1.00 . A A . 55 PHE HZ 1 1
4 8350 1 1 76 PHE N N 1.711 3.455 9.652 1.00 . A A . 55 PHE N 1 1
4 8351 1 1 76 PHE O O -0.265 1.272 9.232 1.00 . A A . 55 PHE O 1 1
4 8352 1 1 77 TYR C C -0.905 0.086 5.974 1.00 . A A . 56 TYR C 1 1
4 8353 1 1 77 TYR CA C -1.150 1.439 6.622 1.00 . A A . 56 TYR CA 1 1
4 8354 1 1 77 TYR CB C -1.749 2.401 5.593 1.00 . A A . 56 TYR CB 1 1
4 8355 1 1 77 TYR CD1 C -2.570 4.256 7.116 1.00 . A A . 56 TYR CD1 1 1
4 8356 1 1 77 TYR CD2 C -1.091 4.824 5.333 1.00 . A A . 56 TYR CD2 1 1
4 8357 1 1 77 TYR CE1 C -2.632 5.588 7.491 1.00 . A A . 56 TYR CE1 1 1
4 8358 1 1 77 TYR CE2 C -1.144 6.154 5.704 1.00 . A A . 56 TYR CE2 1 1
4 8359 1 1 77 TYR CG C -1.800 3.852 6.031 1.00 . A A . 56 TYR CG 1 1
4 8360 1 1 77 TYR CZ C -1.916 6.532 6.782 1.00 . A A . 56 TYR CZ 1 1
4 8361 1 1 77 TYR H H 0.731 2.393 6.505 1.00 . A A . 56 TYR H 1 1
4 8362 1 1 77 TYR HA H -1.830 1.323 7.452 1.00 . A A . 56 TYR HA 1 1
4 8363 1 1 77 TYR HB2 H -1.163 2.353 4.689 1.00 . A A . 56 TYR HB2 1 1
4 8364 1 1 77 TYR HB3 H -2.761 2.089 5.373 1.00 . A A . 56 TYR HB3 1 1
4 8365 1 1 77 TYR HD1 H -3.127 3.514 7.670 1.00 . A A . 56 TYR HD1 1 1
4 8366 1 1 77 TYR HD2 H -0.486 4.527 4.489 1.00 . A A . 56 TYR HD2 1 1
4 8367 1 1 77 TYR HE1 H -3.235 5.883 8.336 1.00 . A A . 56 TYR HE1 1 1
4 8368 1 1 77 TYR HE2 H -0.583 6.892 5.149 1.00 . A A . 56 TYR HE2 1 1
4 8369 1 1 77 TYR HH H -1.689 7.976 8.058 1.00 . A A . 56 TYR HH 1 1
4 8370 1 1 77 TYR N N 0.112 1.946 7.126 1.00 . A A . 56 TYR N 1 1
4 8371 1 1 77 TYR O O 0.035 -0.067 5.202 1.00 . A A . 56 TYR O 1 1
4 8372 1 1 77 TYR OH O -1.985 7.864 7.138 1.00 . A A . 56 TYR OH 1 1
4 8373 1 1 78 GLY C C -2.791 -2.948 5.434 1.00 . A A . 57 GLY C 1 1
4 8374 1 1 78 GLY CA C -1.508 -2.213 5.733 1.00 . A A . 57 GLY CA 1 1
4 8375 1 1 78 GLY H H -2.481 -0.735 6.889 1.00 . A A . 57 GLY H 1 1
4 8376 1 1 78 GLY HA2 H -0.941 -2.117 4.819 1.00 . A A . 57 GLY HA2 1 1
4 8377 1 1 78 GLY HA3 H -0.931 -2.795 6.439 1.00 . A A . 57 GLY HA3 1 1
4 8378 1 1 78 GLY N N -1.728 -0.897 6.286 1.00 . A A . 57 GLY N 1 1
4 8379 1 1 78 GLY O O -3.846 -2.625 5.987 1.00 . A A . 57 GLY O 1 1
4 8380 1 1 79 VAL C C -3.335 -6.244 4.145 1.00 . A A . 58 VAL C 1 1
4 8381 1 1 79 VAL CA C -3.810 -4.799 4.218 1.00 . A A . 58 VAL CA 1 1
4 8382 1 1 79 VAL CB C -4.500 -4.396 2.892 1.00 . A A . 58 VAL CB 1 1
4 8383 1 1 79 VAL CG1 C -5.615 -3.401 3.161 1.00 . A A . 58 VAL CG1 1 1
4 8384 1 1 79 VAL CG2 C -3.499 -3.807 1.906 1.00 . A A . 58 VAL CG2 1 1
4 8385 1 1 79 VAL H H -1.831 -4.077 4.099 1.00 . A A . 58 VAL H 1 1
4 8386 1 1 79 VAL HA H -4.537 -4.716 5.016 1.00 . A A . 58 VAL HA 1 1
4 8387 1 1 79 VAL HB H -4.934 -5.282 2.451 1.00 . A A . 58 VAL HB 1 1
4 8388 1 1 79 VAL HG11 H -5.206 -2.522 3.636 1.00 . A A . 58 VAL HG11 1 1
4 8389 1 1 79 VAL HG12 H -6.351 -3.851 3.811 1.00 . A A . 58 VAL HG12 1 1
4 8390 1 1 79 VAL HG13 H -6.082 -3.123 2.228 1.00 . A A . 58 VAL HG13 1 1
4 8391 1 1 79 VAL HG21 H -2.735 -4.538 1.686 1.00 . A A . 58 VAL HG21 1 1
4 8392 1 1 79 VAL HG22 H -3.043 -2.925 2.337 1.00 . A A . 58 VAL HG22 1 1
4 8393 1 1 79 VAL HG23 H -4.011 -3.535 0.995 1.00 . A A . 58 VAL HG23 1 1
4 8394 1 1 79 VAL N N -2.696 -3.926 4.548 1.00 . A A . 58 VAL N 1 1
4 8395 1 1 79 VAL O O -2.155 -6.503 3.917 1.00 . A A . 58 VAL O 1 1
4 8396 1 1 80 HIS C C -4.743 -9.449 3.507 1.00 . A A . 59 HIS C 1 1
4 8397 1 1 80 HIS CA C -3.888 -8.592 4.436 1.00 . A A . 59 HIS CA 1 1
4 8398 1 1 80 HIS CB C -4.036 -9.085 5.870 1.00 . A A . 59 HIS CB 1 1
4 8399 1 1 80 HIS CD2 C -1.523 -8.760 6.332 1.00 . A A . 59 HIS CD2 1 1
4 8400 1 1 80 HIS CE1 C -1.246 -10.380 7.768 1.00 . A A . 59 HIS CE1 1 1
4 8401 1 1 80 HIS CG C -2.721 -9.356 6.510 1.00 . A A . 59 HIS CG 1 1
4 8402 1 1 80 HIS H H -5.188 -6.917 4.471 1.00 . A A . 59 HIS H 1 1
4 8403 1 1 80 HIS HA H -2.848 -8.682 4.154 1.00 . A A . 59 HIS HA 1 1
4 8404 1 1 80 HIS HB2 H -4.548 -8.337 6.456 1.00 . A A . 59 HIS HB2 1 1
4 8405 1 1 80 HIS HB3 H -4.607 -10.002 5.876 1.00 . A A . 59 HIS HB3 1 1
4 8406 1 1 80 HIS HD1 H -3.202 -10.998 7.744 1.00 . A A . 59 HIS HD1 1 1
4 8407 1 1 80 HIS HD2 H -1.314 -7.921 5.683 1.00 . A A . 59 HIS HD2 1 1
4 8408 1 1 80 HIS HE1 H -0.791 -11.067 8.467 1.00 . A A . 59 HIS HE1 1 1
4 8409 1 1 80 HIS HE2 H 0.362 -9.281 7.097 1.00 . A A . 59 HIS HE2 1 1
4 8410 1 1 80 HIS N N -4.247 -7.181 4.359 1.00 . A A . 59 HIS N 1 1
4 8411 1 1 80 HIS ND1 N -2.515 -10.365 7.417 1.00 . A A . 59 HIS ND1 1 1
4 8412 1 1 80 HIS NE2 N -0.624 -9.415 7.124 1.00 . A A . 59 HIS NE2 1 1
4 8413 1 1 80 HIS O O -5.714 -8.965 2.918 1.00 . A A . 59 HIS O 1 1
4 8414 1 1 81 GLY C C -4.492 -12.320 1.471 1.00 . A A . 60 GLY C 1 1
4 8415 1 1 81 GLY CA C -5.206 -11.658 2.635 1.00 . A A . 60 GLY CA 1 1
4 8416 1 1 81 GLY H H -3.534 -11.034 3.781 1.00 . A A . 60 GLY H 1 1
4 8417 1 1 81 GLY HA2 H -5.546 -12.427 3.311 1.00 . A A . 60 GLY HA2 1 1
4 8418 1 1 81 GLY HA3 H -6.067 -11.128 2.255 1.00 . A A . 60 GLY HA3 1 1
4 8419 1 1 81 GLY N N -4.378 -10.724 3.375 1.00 . A A . 60 GLY N 1 1
4 8420 1 1 81 GLY O O -5.086 -12.514 0.411 1.00 . A A . 60 GLY O 1 1
4 8421 1 1 82 ASN C C -1.958 -14.718 1.090 1.00 . A A . 61 ASN C 1 1
4 8422 1 1 82 ASN CA C -2.479 -13.369 0.600 1.00 . A A . 61 ASN CA 1 1
4 8423 1 1 82 ASN CB C -1.314 -12.513 0.080 1.00 . A A . 61 ASN CB 1 1
4 8424 1 1 82 ASN CG C -1.769 -11.244 -0.621 1.00 . A A . 61 ASN CG 1 1
4 8425 1 1 82 ASN H H -2.784 -12.487 2.519 1.00 . A A . 61 ASN H 1 1
4 8426 1 1 82 ASN HA H -3.167 -13.548 -0.214 1.00 . A A . 61 ASN HA 1 1
4 8427 1 1 82 ASN HB2 H -0.686 -12.234 0.911 1.00 . A A . 61 ASN HB2 1 1
4 8428 1 1 82 ASN HB3 H -0.735 -13.099 -0.619 1.00 . A A . 61 ASN HB3 1 1
4 8429 1 1 82 ASN HD21 H -0.031 -10.370 -0.214 1.00 . A A . 61 ASN HD21 1 1
4 8430 1 1 82 ASN HD22 H -1.179 -9.406 -1.076 1.00 . A A . 61 ASN HD22 1 1
4 8431 1 1 82 ASN N N -3.225 -12.681 1.654 1.00 . A A . 61 ASN N 1 1
4 8432 1 1 82 ASN ND2 N -0.909 -10.239 -0.641 1.00 . A A . 61 ASN ND2 1 1
4 8433 1 1 82 ASN O O -2.616 -15.743 0.928 1.00 . A A . 61 ASN O 1 1
4 8434 1 1 82 ASN OD1 O -2.873 -11.177 -1.165 1.00 . A A . 61 ASN OD1 1 1
4 8435 1 1 83 MET C C 0.385 -15.616 3.628 1.00 . A A . 62 MET C 1 1
4 8436 1 1 83 MET CA C -0.165 -15.920 2.244 1.00 . A A . 62 MET CA 1 1
4 8437 1 1 83 MET CB C 0.967 -16.411 1.334 1.00 . A A . 62 MET CB 1 1
4 8438 1 1 83 MET CE C 1.018 -17.991 -2.534 1.00 . A A . 62 MET CE 1 1
4 8439 1 1 83 MET CG C 0.505 -16.920 -0.022 1.00 . A A . 62 MET CG 1 1
4 8440 1 1 83 MET H H -0.314 -13.852 1.810 1.00 . A A . 62 MET H 1 1
4 8441 1 1 83 MET HA H -0.925 -16.683 2.322 1.00 . A A . 62 MET HA 1 1
4 8442 1 1 83 MET HB2 H 1.656 -15.597 1.169 1.00 . A A . 62 MET HB2 1 1
4 8443 1 1 83 MET HB3 H 1.490 -17.214 1.835 1.00 . A A . 62 MET HB3 1 1
4 8444 1 1 83 MET HE1 H 0.505 -17.132 -2.938 1.00 . A A . 62 MET HE1 1 1
4 8445 1 1 83 MET HE2 H 0.301 -18.767 -2.311 1.00 . A A . 62 MET HE2 1 1
4 8446 1 1 83 MET HE3 H 1.733 -18.356 -3.257 1.00 . A A . 62 MET HE3 1 1
4 8447 1 1 83 MET HG2 H -0.195 -17.728 0.130 1.00 . A A . 62 MET HG2 1 1
4 8448 1 1 83 MET HG3 H 0.016 -16.113 -0.547 1.00 . A A . 62 MET HG3 1 1
4 8449 1 1 83 MET N N -0.782 -14.706 1.705 1.00 . A A . 62 MET N 1 1
4 8450 1 1 83 MET O O 1.377 -16.194 4.073 1.00 . A A . 62 MET O 1 1
4 8451 1 1 83 MET SD S 1.874 -17.524 -1.031 1.00 . A A . 62 MET SD 1 1
4 8452 1 1 84 ASP C C -0.397 -14.892 6.764 1.00 . A A . 63 ASP C 1 1
4 8453 1 1 84 ASP CA C 0.154 -14.138 5.554 1.00 . A A . 63 ASP CA 1 1
4 8454 1 1 84 ASP CB C -0.303 -12.686 5.605 1.00 . A A . 63 ASP CB 1 1
4 8455 1 1 84 ASP CG C -1.773 -12.549 5.241 1.00 . A A . 63 ASP CG 1 1
4 8456 1 1 84 ASP H H -1.160 -14.414 3.932 1.00 . A A . 63 ASP H 1 1
4 8457 1 1 84 ASP HA H 1.232 -14.169 5.574 1.00 . A A . 63 ASP HA 1 1
4 8458 1 1 84 ASP HB2 H -0.159 -12.301 6.605 1.00 . A A . 63 ASP HB2 1 1
4 8459 1 1 84 ASP HB3 H 0.278 -12.102 4.909 1.00 . A A . 63 ASP HB3 1 1
4 8460 1 1 84 ASP N N -0.299 -14.711 4.296 1.00 . A A . 63 ASP N 1 1
4 8461 1 1 84 ASP O O -1.113 -15.884 6.617 1.00 . A A . 63 ASP O 1 1
4 8462 1 1 84 ASP OD1 O -2.632 -12.822 6.104 1.00 . A A . 63 ASP OD1 1 1
4 8463 1 1 84 ASP OD2 O -2.072 -12.183 4.083 1.00 . A A . 63 ASP OD2 1 1
4 8464 1 1 85 TYR C C -1.803 -14.223 9.671 1.00 . A A . 64 TYR C 1 1
4 8465 1 1 85 TYR CA C -0.559 -14.977 9.202 1.00 . A A . 64 TYR CA 1 1
4 8466 1 1 85 TYR CB C 0.506 -14.933 10.304 1.00 . A A . 64 TYR CB 1 1
4 8467 1 1 85 TYR CD1 C 1.536 -17.233 10.498 1.00 . A A . 64 TYR CD1 1 1
4 8468 1 1 85 TYR CD2 C 2.844 -15.492 9.541 1.00 . A A . 64 TYR CD2 1 1
4 8469 1 1 85 TYR CE1 C 2.584 -18.119 10.329 1.00 . A A . 64 TYR CE1 1 1
4 8470 1 1 85 TYR CE2 C 3.897 -16.368 9.371 1.00 . A A . 64 TYR CE2 1 1
4 8471 1 1 85 TYR CG C 1.650 -15.905 10.106 1.00 . A A . 64 TYR CG 1 1
4 8472 1 1 85 TYR CZ C 3.764 -17.681 9.766 1.00 . A A . 64 TYR CZ 1 1
4 8473 1 1 85 TYR H H 0.548 -13.636 7.999 1.00 . A A . 64 TYR H 1 1
4 8474 1 1 85 TYR HA H -0.828 -16.005 9.011 1.00 . A A . 64 TYR HA 1 1
4 8475 1 1 85 TYR HB2 H 0.925 -13.940 10.347 1.00 . A A . 64 TYR HB2 1 1
4 8476 1 1 85 TYR HB3 H 0.039 -15.161 11.251 1.00 . A A . 64 TYR HB3 1 1
4 8477 1 1 85 TYR HD1 H 0.611 -17.573 10.939 1.00 . A A . 64 TYR HD1 1 1
4 8478 1 1 85 TYR HD2 H 2.948 -14.462 9.231 1.00 . A A . 64 TYR HD2 1 1
4 8479 1 1 85 TYR HE1 H 2.477 -19.147 10.639 1.00 . A A . 64 TYR HE1 1 1
4 8480 1 1 85 TYR HE2 H 4.821 -16.022 8.931 1.00 . A A . 64 TYR HE2 1 1
4 8481 1 1 85 TYR HH H 5.640 -18.107 9.811 1.00 . A A . 64 TYR HH 1 1
4 8482 1 1 85 TYR N N -0.055 -14.406 7.957 1.00 . A A . 64 TYR N 1 1
4 8483 1 1 85 TYR O O -1.846 -12.992 9.629 1.00 . A A . 64 TYR O 1 1
4 8484 1 1 85 TYR OH O 4.814 -18.556 9.598 1.00 . A A . 64 TYR OH 1 1
4 8485 1 1 86 PRO C C -4.041 -13.505 11.799 1.00 . A A . 65 PRO C 1 1
4 8486 1 1 86 PRO CA C -4.114 -14.400 10.559 1.00 . A A . 65 PRO CA 1 1
4 8487 1 1 86 PRO CB C -4.967 -15.641 10.862 1.00 . A A . 65 PRO CB 1 1
4 8488 1 1 86 PRO CD C -2.787 -16.423 10.314 1.00 . A A . 65 PRO CD 1 1
4 8489 1 1 86 PRO CG C -4.237 -16.786 10.247 1.00 . A A . 65 PRO CG 1 1
4 8490 1 1 86 PRO HA H -4.569 -13.847 9.752 1.00 . A A . 65 PRO HA 1 1
4 8491 1 1 86 PRO HB2 H -5.060 -15.762 11.931 1.00 . A A . 65 PRO HB2 1 1
4 8492 1 1 86 PRO HB3 H -5.947 -15.520 10.424 1.00 . A A . 65 PRO HB3 1 1
4 8493 1 1 86 PRO HD2 H -2.370 -16.699 11.271 1.00 . A A . 65 PRO HD2 1 1
4 8494 1 1 86 PRO HD3 H -2.241 -16.890 9.508 1.00 . A A . 65 PRO HD3 1 1
4 8495 1 1 86 PRO HG2 H -4.424 -17.688 10.810 1.00 . A A . 65 PRO HG2 1 1
4 8496 1 1 86 PRO HG3 H -4.546 -16.910 9.219 1.00 . A A . 65 PRO HG3 1 1
4 8497 1 1 86 PRO N N -2.814 -14.963 10.151 1.00 . A A . 65 PRO N 1 1
4 8498 1 1 86 PRO O O -5.016 -12.845 12.152 1.00 . A A . 65 PRO O 1 1
4 8499 1 1 87 ASP C C -2.650 -11.172 13.260 1.00 . A A . 66 ASP C 1 1
4 8500 1 1 87 ASP CA C -2.716 -12.646 13.647 1.00 . A A . 66 ASP CA 1 1
4 8501 1 1 87 ASP CB C -1.454 -13.050 14.411 1.00 . A A . 66 ASP CB 1 1
4 8502 1 1 87 ASP CG C -1.612 -14.380 15.116 1.00 . A A . 66 ASP CG 1 1
4 8503 1 1 87 ASP H H -2.158 -14.057 12.162 1.00 . A A . 66 ASP H 1 1
4 8504 1 1 87 ASP HA H -3.574 -12.794 14.285 1.00 . A A . 66 ASP HA 1 1
4 8505 1 1 87 ASP HB2 H -0.630 -13.126 13.717 1.00 . A A . 66 ASP HB2 1 1
4 8506 1 1 87 ASP HB3 H -1.230 -12.295 15.150 1.00 . A A . 66 ASP HB3 1 1
4 8507 1 1 87 ASP N N -2.895 -13.486 12.463 1.00 . A A . 66 ASP N 1 1
4 8508 1 1 87 ASP O O -3.267 -10.319 13.897 1.00 . A A . 66 ASP O 1 1
4 8509 1 1 87 ASP OD1 O -1.537 -15.430 14.443 1.00 . A A . 66 ASP OD1 1 1
4 8510 1 1 87 ASP OD2 O -1.825 -14.383 16.347 1.00 . A A . 66 ASP OD2 1 1
4 8511 1 1 88 VAL C C -3.111 -9.004 11.129 1.00 . A A . 67 VAL C 1 1
4 8512 1 1 88 VAL CA C -1.784 -9.517 11.692 1.00 . A A . 67 VAL CA 1 1
4 8513 1 1 88 VAL CB C -0.675 -9.445 10.621 1.00 . A A . 67 VAL CB 1 1
4 8514 1 1 88 VAL CG1 C -0.501 -8.033 10.079 1.00 . A A . 67 VAL CG1 1 1
4 8515 1 1 88 VAL CG2 C 0.640 -9.972 11.181 1.00 . A A . 67 VAL CG2 1 1
4 8516 1 1 88 VAL H H -1.485 -11.612 11.703 1.00 . A A . 67 VAL H 1 1
4 8517 1 1 88 VAL HA H -1.494 -8.881 12.519 1.00 . A A . 67 VAL HA 1 1
4 8518 1 1 88 VAL HB H -0.963 -10.083 9.799 1.00 . A A . 67 VAL HB 1 1
4 8519 1 1 88 VAL HG11 H 0.367 -8.000 9.436 1.00 . A A . 67 VAL HG11 1 1
4 8520 1 1 88 VAL HG12 H -0.376 -7.341 10.896 1.00 . A A . 67 VAL HG12 1 1
4 8521 1 1 88 VAL HG13 H -1.378 -7.762 9.501 1.00 . A A . 67 VAL HG13 1 1
4 8522 1 1 88 VAL HG21 H 1.406 -9.911 10.423 1.00 . A A . 67 VAL HG21 1 1
4 8523 1 1 88 VAL HG22 H 0.514 -11.001 11.485 1.00 . A A . 67 VAL HG22 1 1
4 8524 1 1 88 VAL HG23 H 0.931 -9.379 12.036 1.00 . A A . 67 VAL HG23 1 1
4 8525 1 1 88 VAL N N -1.929 -10.884 12.186 1.00 . A A . 67 VAL N 1 1
4 8526 1 1 88 VAL O O -3.273 -7.812 10.889 1.00 . A A . 67 VAL O 1 1
4 8527 1 1 89 LYS C C -6.049 -8.507 11.424 1.00 . A A . 68 LYS C 1 1
4 8528 1 1 89 LYS CA C -5.414 -9.555 10.505 1.00 . A A . 68 LYS CA 1 1
4 8529 1 1 89 LYS CB C -6.288 -10.811 10.461 1.00 . A A . 68 LYS CB 1 1
4 8530 1 1 89 LYS CD C -8.572 -11.831 10.131 1.00 . A A . 68 LYS CD 1 1
4 8531 1 1 89 LYS CE C -9.024 -12.068 11.572 1.00 . A A . 68 LYS CE 1 1
4 8532 1 1 89 LYS CG C -7.713 -10.577 9.987 1.00 . A A . 68 LYS CG 1 1
4 8533 1 1 89 LYS H H -3.873 -10.848 11.166 1.00 . A A . 68 LYS H 1 1
4 8534 1 1 89 LYS HA H -5.330 -9.146 9.510 1.00 . A A . 68 LYS HA 1 1
4 8535 1 1 89 LYS HB2 H -5.829 -11.527 9.796 1.00 . A A . 68 LYS HB2 1 1
4 8536 1 1 89 LYS HB3 H -6.330 -11.236 11.454 1.00 . A A . 68 LYS HB3 1 1
4 8537 1 1 89 LYS HD2 H -9.446 -11.726 9.507 1.00 . A A . 68 LYS HD2 1 1
4 8538 1 1 89 LYS HD3 H -7.997 -12.684 9.801 1.00 . A A . 68 LYS HD3 1 1
4 8539 1 1 89 LYS HE2 H -9.490 -11.167 11.937 1.00 . A A . 68 LYS HE2 1 1
4 8540 1 1 89 LYS HE3 H -9.748 -12.869 11.575 1.00 . A A . 68 LYS HE3 1 1
4 8541 1 1 89 LYS HG2 H -8.151 -9.784 10.575 1.00 . A A . 68 LYS HG2 1 1
4 8542 1 1 89 LYS HG3 H -7.691 -10.284 8.947 1.00 . A A . 68 LYS HG3 1 1
4 8543 1 1 89 LYS HZ1 H -7.563 -13.392 12.281 1.00 . A A . 68 LYS HZ1 1 1
4 8544 1 1 89 LYS HZ2 H -8.228 -12.398 13.479 1.00 . A A . 68 LYS HZ2 1 1
4 8545 1 1 89 LYS HZ3 H -7.116 -11.764 12.373 1.00 . A A . 68 LYS HZ3 1 1
4 8546 1 1 89 LYS N N -4.071 -9.909 10.967 1.00 . A A . 68 LYS N 1 1
4 8547 1 1 89 LYS NZ N -7.904 -12.428 12.486 1.00 . A A . 68 LYS NZ 1 1
4 8548 1 1 89 LYS O O -6.837 -7.671 10.980 1.00 . A A . 68 LYS O 1 1
4 8549 1 1 90 GLU C C -5.665 -6.196 13.431 1.00 . A A . 69 GLU C 1 1
4 8550 1 1 90 GLU CA C -6.215 -7.594 13.682 1.00 . A A . 69 GLU CA 1 1
4 8551 1 1 90 GLU CB C -5.864 -8.021 15.107 1.00 . A A . 69 GLU CB 1 1
4 8552 1 1 90 GLU CD C -6.174 -9.699 16.954 1.00 . A A . 69 GLU CD 1 1
4 8553 1 1 90 GLU CG C -6.362 -9.406 15.482 1.00 . A A . 69 GLU CG 1 1
4 8554 1 1 90 GLU H H -5.046 -9.229 13.005 1.00 . A A . 69 GLU H 1 1
4 8555 1 1 90 GLU HA H -7.288 -7.573 13.575 1.00 . A A . 69 GLU HA 1 1
4 8556 1 1 90 GLU HB2 H -4.790 -8.009 15.219 1.00 . A A . 69 GLU HB2 1 1
4 8557 1 1 90 GLU HB3 H -6.294 -7.310 15.797 1.00 . A A . 69 GLU HB3 1 1
4 8558 1 1 90 GLU HG2 H -7.413 -9.474 15.245 1.00 . A A . 69 GLU HG2 1 1
4 8559 1 1 90 GLU HG3 H -5.813 -10.139 14.910 1.00 . A A . 69 GLU HG3 1 1
4 8560 1 1 90 GLU N N -5.683 -8.545 12.707 1.00 . A A . 69 GLU N 1 1
4 8561 1 1 90 GLU O O -6.209 -5.204 13.914 1.00 . A A . 69 GLU O 1 1
4 8562 1 1 90 GLU OE1 O -5.019 -9.681 17.425 1.00 . A A . 69 GLU OE1 1 1
4 8563 1 1 90 GLU OE2 O -7.182 -9.942 17.650 1.00 . A A . 69 GLU OE2 1 1
4 8564 1 1 91 HIS C C -4.231 -4.453 10.941 1.00 . A A . 70 HIS C 1 1
4 8565 1 1 91 HIS CA C -3.938 -4.859 12.377 1.00 . A A . 70 HIS CA 1 1
4 8566 1 1 91 HIS CB C -2.421 -4.958 12.593 1.00 . A A . 70 HIS CB 1 1
4 8567 1 1 91 HIS CD2 C -1.850 -6.598 14.522 1.00 . A A . 70 HIS CD2 1 1
4 8568 1 1 91 HIS CE1 C -1.455 -5.127 16.091 1.00 . A A . 70 HIS CE1 1 1
4 8569 1 1 91 HIS CG C -2.028 -5.370 13.980 1.00 . A A . 70 HIS CG 1 1
4 8570 1 1 91 HIS H H -4.221 -6.951 12.285 1.00 . A A . 70 HIS H 1 1
4 8571 1 1 91 HIS HA H -4.343 -4.112 13.043 1.00 . A A . 70 HIS HA 1 1
4 8572 1 1 91 HIS HB2 H -2.016 -5.686 11.905 1.00 . A A . 70 HIS HB2 1 1
4 8573 1 1 91 HIS HB3 H -1.975 -3.995 12.390 1.00 . A A . 70 HIS HB3 1 1
4 8574 1 1 91 HIS HD1 H -1.837 -3.489 14.919 1.00 . A A . 70 HIS HD1 1 1
4 8575 1 1 91 HIS HD2 H -1.960 -7.544 14.011 1.00 . A A . 70 HIS HD2 1 1
4 8576 1 1 91 HIS HE1 H -1.204 -4.680 17.042 1.00 . A A . 70 HIS HE1 1 1
4 8577 1 1 91 HIS HE2 H -1.549 -7.123 16.532 1.00 . A A . 70 HIS HE2 1 1
4 8578 1 1 91 HIS N N -4.583 -6.127 12.674 1.00 . A A . 70 HIS N 1 1
4 8579 1 1 91 HIS ND1 N -1.773 -4.471 14.991 1.00 . A A . 70 HIS ND1 1 1
4 8580 1 1 91 HIS NE2 N -1.498 -6.421 15.837 1.00 . A A . 70 HIS NE2 1 1
4 8581 1 1 91 HIS O O -4.669 -3.333 10.675 1.00 . A A . 70 HIS O 1 1
4 8582 1 1 92 LEU C C -5.440 -5.882 8.133 1.00 . A A . 71 LEU C 1 1
4 8583 1 1 92 LEU CA C -4.208 -5.121 8.608 1.00 . A A . 71 LEU CA 1 1
4 8584 1 1 92 LEU CB C -2.998 -5.558 7.764 1.00 . A A . 71 LEU CB 1 1
4 8585 1 1 92 LEU CD1 C -0.540 -5.469 7.282 1.00 . A A . 71 LEU CD1 1 1
4 8586 1 1 92 LEU CD2 C -1.496 -3.939 9.008 1.00 . A A . 71 LEU CD2 1 1
4 8587 1 1 92 LEU CG C -1.602 -5.308 8.358 1.00 . A A . 71 LEU CG 1 1
4 8588 1 1 92 LEU H H -3.686 -6.268 10.301 1.00 . A A . 71 LEU H 1 1
4 8589 1 1 92 LEU HA H -4.373 -4.062 8.478 1.00 . A A . 71 LEU HA 1 1
4 8590 1 1 92 LEU HB2 H -3.091 -6.617 7.575 1.00 . A A . 71 LEU HB2 1 1
4 8591 1 1 92 LEU HB3 H -3.054 -5.042 6.817 1.00 . A A . 71 LEU HB3 1 1
4 8592 1 1 92 LEU HD11 H 0.434 -5.267 7.704 1.00 . A A . 71 LEU HD11 1 1
4 8593 1 1 92 LEU HD12 H -0.733 -4.776 6.475 1.00 . A A . 71 LEU HD12 1 1
4 8594 1 1 92 LEU HD13 H -0.565 -6.479 6.900 1.00 . A A . 71 LEU HD13 1 1
4 8595 1 1 92 LEU HD21 H -2.169 -3.894 9.853 1.00 . A A . 71 LEU HD21 1 1
4 8596 1 1 92 LEU HD22 H -1.759 -3.175 8.293 1.00 . A A . 71 LEU HD22 1 1
4 8597 1 1 92 LEU HD23 H -0.484 -3.784 9.350 1.00 . A A . 71 LEU HD23 1 1
4 8598 1 1 92 LEU HG H -1.413 -6.052 9.118 1.00 . A A . 71 LEU HG 1 1
4 8599 1 1 92 LEU N N -3.997 -5.379 10.021 1.00 . A A . 71 LEU N 1 1
4 8600 1 1 92 LEU O O -5.435 -7.113 8.094 1.00 . A A . 71 LEU O 1 1
4 8601 1 1 93 PRO C C -7.585 -6.282 5.853 1.00 . A A . 72 PRO C 1 1
4 8602 1 1 93 PRO CA C -7.745 -5.778 7.285 1.00 . A A . 72 PRO CA 1 1
4 8603 1 1 93 PRO CB C -8.775 -4.636 7.337 1.00 . A A . 72 PRO CB 1 1
4 8604 1 1 93 PRO CD C -6.625 -3.707 7.845 1.00 . A A . 72 PRO CD 1 1
4 8605 1 1 93 PRO CG C -8.098 -3.503 8.040 1.00 . A A . 72 PRO CG 1 1
4 8606 1 1 93 PRO HA H -8.067 -6.591 7.920 1.00 . A A . 72 PRO HA 1 1
4 8607 1 1 93 PRO HB2 H -9.057 -4.361 6.333 1.00 . A A . 72 PRO HB2 1 1
4 8608 1 1 93 PRO HB3 H -9.648 -4.967 7.880 1.00 . A A . 72 PRO HB3 1 1
4 8609 1 1 93 PRO HD2 H -6.297 -3.253 6.921 1.00 . A A . 72 PRO HD2 1 1
4 8610 1 1 93 PRO HD3 H -6.070 -3.311 8.683 1.00 . A A . 72 PRO HD3 1 1
4 8611 1 1 93 PRO HG2 H -8.407 -2.564 7.604 1.00 . A A . 72 PRO HG2 1 1
4 8612 1 1 93 PRO HG3 H -8.341 -3.526 9.092 1.00 . A A . 72 PRO HG3 1 1
4 8613 1 1 93 PRO N N -6.514 -5.166 7.782 1.00 . A A . 72 PRO N 1 1
4 8614 1 1 93 PRO O O -6.585 -6.001 5.194 1.00 . A A . 72 PRO O 1 1
4 8615 1 1 94 PHE C C -8.834 -6.386 3.024 1.00 . A A . 73 PHE C 1 1
4 8616 1 1 94 PHE CA C -8.541 -7.520 3.998 1.00 . A A . 73 PHE CA 1 1
4 8617 1 1 94 PHE CB C -9.549 -8.657 3.813 1.00 . A A . 73 PHE CB 1 1
4 8618 1 1 94 PHE CD1 C -8.311 -10.779 4.327 1.00 . A A . 73 PHE CD1 1 1
4 8619 1 1 94 PHE CD2 C -9.981 -10.044 5.861 1.00 . A A . 73 PHE CD2 1 1
4 8620 1 1 94 PHE CE1 C -8.056 -11.877 5.126 1.00 . A A . 73 PHE CE1 1 1
4 8621 1 1 94 PHE CE2 C -9.731 -11.140 6.663 1.00 . A A . 73 PHE CE2 1 1
4 8622 1 1 94 PHE CG C -9.275 -9.851 4.684 1.00 . A A . 73 PHE CG 1 1
4 8623 1 1 94 PHE CZ C -8.767 -12.058 6.296 1.00 . A A . 73 PHE CZ 1 1
4 8624 1 1 94 PHE H H -9.350 -7.220 5.934 1.00 . A A . 73 PHE H 1 1
4 8625 1 1 94 PHE HA H -7.546 -7.895 3.808 1.00 . A A . 73 PHE HA 1 1
4 8626 1 1 94 PHE HB2 H -10.538 -8.294 4.049 1.00 . A A . 73 PHE HB2 1 1
4 8627 1 1 94 PHE HB3 H -9.528 -8.984 2.783 1.00 . A A . 73 PHE HB3 1 1
4 8628 1 1 94 PHE HD1 H -7.754 -10.639 3.412 1.00 . A A . 73 PHE HD1 1 1
4 8629 1 1 94 PHE HD2 H -10.735 -9.327 6.148 1.00 . A A . 73 PHE HD2 1 1
4 8630 1 1 94 PHE HE1 H -7.302 -12.594 4.837 1.00 . A A . 73 PHE HE1 1 1
4 8631 1 1 94 PHE HE2 H -10.288 -11.278 7.578 1.00 . A A . 73 PHE HE2 1 1
4 8632 1 1 94 PHE HZ H -8.570 -12.916 6.922 1.00 . A A . 73 PHE HZ 1 1
4 8633 1 1 94 PHE N N -8.575 -7.018 5.366 1.00 . A A . 73 PHE N 1 1
4 8634 1 1 94 PHE O O -8.501 -6.459 1.837 1.00 . A A . 73 PHE O 1 1
4 8635 1 1 95 SER C C -9.784 -2.928 3.709 1.00 . A A . 74 SER C 1 1
4 8636 1 1 95 SER CA C -9.738 -4.137 2.777 1.00 . A A . 74 SER CA 1 1
4 8637 1 1 95 SER CB C -11.051 -4.276 2.004 1.00 . A A . 74 SER CB 1 1
4 8638 1 1 95 SER H H -9.775 -5.389 4.471 1.00 . A A . 74 SER H 1 1
4 8639 1 1 95 SER HA H -8.927 -4.002 2.075 1.00 . A A . 74 SER HA 1 1
4 8640 1 1 95 SER HB2 H -11.860 -4.448 2.697 1.00 . A A . 74 SER HB2 1 1
4 8641 1 1 95 SER HB3 H -11.238 -3.371 1.444 1.00 . A A . 74 SER HB3 1 1
4 8642 1 1 95 SER HG H -10.100 -5.770 1.165 1.00 . A A . 74 SER HG 1 1
4 8643 1 1 95 SER N N -9.470 -5.343 3.540 1.00 . A A . 74 SER N 1 1
4 8644 1 1 95 SER O O -10.529 -2.911 4.689 1.00 . A A . 74 SER O 1 1
4 8645 1 1 95 SER OG O -10.980 -5.368 1.101 1.00 . A A . 74 SER OG 1 1
4 8646 1 1 96 LYS C C -8.934 0.502 3.319 1.00 . A A . 75 LYS C 1 1
4 8647 1 1 96 LYS CA C -8.886 -0.725 4.218 1.00 . A A . 75 LYS CA 1 1
4 8648 1 1 96 LYS CB C -7.585 -0.714 5.027 1.00 . A A . 75 LYS CB 1 1
4 8649 1 1 96 LYS CD C -6.067 0.616 6.527 1.00 . A A . 75 LYS CD 1 1
4 8650 1 1 96 LYS CE C -6.003 1.623 7.666 1.00 . A A . 75 LYS CE 1 1
4 8651 1 1 96 LYS CG C -7.488 0.434 6.019 1.00 . A A . 75 LYS CG 1 1
4 8652 1 1 96 LYS H H -8.399 -2.004 2.604 1.00 . A A . 75 LYS H 1 1
4 8653 1 1 96 LYS HA H -9.729 -0.710 4.892 1.00 . A A . 75 LYS HA 1 1
4 8654 1 1 96 LYS HB2 H -7.510 -1.642 5.577 1.00 . A A . 75 LYS HB2 1 1
4 8655 1 1 96 LYS HB3 H -6.752 -0.643 4.344 1.00 . A A . 75 LYS HB3 1 1
4 8656 1 1 96 LYS HD2 H -5.693 -0.333 6.877 1.00 . A A . 75 LYS HD2 1 1
4 8657 1 1 96 LYS HD3 H -5.448 0.970 5.713 1.00 . A A . 75 LYS HD3 1 1
4 8658 1 1 96 LYS HE2 H -4.966 1.824 7.893 1.00 . A A . 75 LYS HE2 1 1
4 8659 1 1 96 LYS HE3 H -6.483 2.536 7.347 1.00 . A A . 75 LYS HE3 1 1
4 8660 1 1 96 LYS HG2 H -7.803 1.344 5.531 1.00 . A A . 75 LYS HG2 1 1
4 8661 1 1 96 LYS HG3 H -8.137 0.229 6.857 1.00 . A A . 75 LYS HG3 1 1
4 8662 1 1 96 LYS HZ1 H -7.673 0.893 8.694 1.00 . A A . 75 LYS HZ1 1 1
4 8663 1 1 96 LYS HZ2 H -6.641 1.853 9.641 1.00 . A A . 75 LYS HZ2 1 1
4 8664 1 1 96 LYS HZ3 H -6.192 0.268 9.242 1.00 . A A . 75 LYS HZ3 1 1
4 8665 1 1 96 LYS N N -8.966 -1.931 3.408 1.00 . A A . 75 LYS N 1 1
4 8666 1 1 96 LYS NZ N -6.676 1.125 8.893 1.00 . A A . 75 LYS NZ 1 1
4 8667 1 1 96 LYS O O -8.187 0.586 2.346 1.00 . A A . 75 LYS O 1 1
4 8668 1 1 97 VAL C C -9.310 3.829 3.580 1.00 . A A . 76 VAL C 1 1
4 8669 1 1 97 VAL CA C -9.917 2.654 2.836 1.00 . A A . 76 VAL CA 1 1
4 8670 1 1 97 VAL CB C -11.376 2.986 2.465 1.00 . A A . 76 VAL CB 1 1
4 8671 1 1 97 VAL CG1 C -11.424 4.111 1.445 1.00 . A A . 76 VAL CG1 1 1
4 8672 1 1 97 VAL CG2 C -12.080 1.761 1.924 1.00 . A A . 76 VAL CG2 1 1
4 8673 1 1 97 VAL H H -10.377 1.333 4.426 1.00 . A A . 76 VAL H 1 1
4 8674 1 1 97 VAL HA H -9.362 2.499 1.921 1.00 . A A . 76 VAL HA 1 1
4 8675 1 1 97 VAL HB H -11.892 3.310 3.357 1.00 . A A . 76 VAL HB 1 1
4 8676 1 1 97 VAL HG11 H -10.922 4.979 1.841 1.00 . A A . 76 VAL HG11 1 1
4 8677 1 1 97 VAL HG12 H -12.453 4.355 1.227 1.00 . A A . 76 VAL HG12 1 1
4 8678 1 1 97 VAL HG13 H -10.930 3.789 0.537 1.00 . A A . 76 VAL HG13 1 1
4 8679 1 1 97 VAL HG21 H -11.576 1.430 1.027 1.00 . A A . 76 VAL HG21 1 1
4 8680 1 1 97 VAL HG22 H -13.104 2.008 1.691 1.00 . A A . 76 VAL HG22 1 1
4 8681 1 1 97 VAL HG23 H -12.055 0.974 2.663 1.00 . A A . 76 VAL HG23 1 1
4 8682 1 1 97 VAL N N -9.806 1.443 3.633 1.00 . A A . 76 VAL N 1 1
4 8683 1 1 97 VAL O O -9.698 4.133 4.710 1.00 . A A . 76 VAL O 1 1
4 8684 1 1 98 LEU C C -8.246 6.899 2.983 1.00 . A A . 77 LEU C 1 1
4 8685 1 1 98 LEU CA C -7.674 5.611 3.541 1.00 . A A . 77 LEU CA 1 1
4 8686 1 1 98 LEU CB C -6.175 5.550 3.252 1.00 . A A . 77 LEU CB 1 1
4 8687 1 1 98 LEU CD1 C -4.039 4.250 3.232 1.00 . A A . 77 LEU CD1 1 1
4 8688 1 1 98 LEU CD2 C -5.609 4.045 5.164 1.00 . A A . 77 LEU CD2 1 1
4 8689 1 1 98 LEU CG C -5.496 4.250 3.663 1.00 . A A . 77 LEU CG 1 1
4 8690 1 1 98 LEU H H -8.069 4.160 2.059 1.00 . A A . 77 LEU H 1 1
4 8691 1 1 98 LEU HA H -7.832 5.584 4.608 1.00 . A A . 77 LEU HA 1 1
4 8692 1 1 98 LEU HB2 H -6.027 5.689 2.191 1.00 . A A . 77 LEU HB2 1 1
4 8693 1 1 98 LEU HB3 H -5.695 6.362 3.776 1.00 . A A . 77 LEU HB3 1 1
4 8694 1 1 98 LEU HD11 H -3.528 5.081 3.694 1.00 . A A . 77 LEU HD11 1 1
4 8695 1 1 98 LEU HD12 H -3.982 4.342 2.158 1.00 . A A . 77 LEU HD12 1 1
4 8696 1 1 98 LEU HD13 H -3.573 3.325 3.541 1.00 . A A . 77 LEU HD13 1 1
4 8697 1 1 98 LEU HD21 H -5.128 3.119 5.438 1.00 . A A . 77 LEU HD21 1 1
4 8698 1 1 98 LEU HD22 H -6.652 4.004 5.443 1.00 . A A . 77 LEU HD22 1 1
4 8699 1 1 98 LEU HD23 H -5.131 4.866 5.676 1.00 . A A . 77 LEU HD23 1 1
4 8700 1 1 98 LEU HG H -5.989 3.427 3.172 1.00 . A A . 77 LEU HG 1 1
4 8701 1 1 98 LEU N N -8.344 4.469 2.952 1.00 . A A . 77 LEU N 1 1
4 8702 1 1 98 LEU O O -8.753 6.929 1.861 1.00 . A A . 77 LEU O 1 1
4 8703 1 1 99 LEU C C -7.405 10.232 3.514 1.00 . A A . 78 LEU C 1 1
4 8704 1 1 99 LEU CA C -8.563 9.271 3.314 1.00 . A A . 78 LEU CA 1 1
4 8705 1 1 99 LEU CB C -9.804 9.766 4.058 1.00 . A A . 78 LEU CB 1 1
4 8706 1 1 99 LEU CD1 C -10.830 10.969 2.114 1.00 . A A . 78 LEU CD1 1 1
4 8707 1 1 99 LEU CD2 C -11.501 11.562 4.442 1.00 . A A . 78 LEU CD2 1 1
4 8708 1 1 99 LEU CG C -10.364 11.097 3.554 1.00 . A A . 78 LEU CG 1 1
4 8709 1 1 99 LEU H H -7.839 7.843 4.685 1.00 . A A . 78 LEU H 1 1
4 8710 1 1 99 LEU HA H -8.783 9.206 2.259 1.00 . A A . 78 LEU HA 1 1
4 8711 1 1 99 LEU HB2 H -10.575 9.015 3.967 1.00 . A A . 78 LEU HB2 1 1
4 8712 1 1 99 LEU HB3 H -9.553 9.879 5.102 1.00 . A A . 78 LEU HB3 1 1
4 8713 1 1 99 LEU HD11 H -11.599 10.214 2.050 1.00 . A A . 78 LEU HD11 1 1
4 8714 1 1 99 LEU HD12 H -9.995 10.686 1.489 1.00 . A A . 78 LEU HD12 1 1
4 8715 1 1 99 LEU HD13 H -11.226 11.916 1.778 1.00 . A A . 78 LEU HD13 1 1
4 8716 1 1 99 LEU HD21 H -11.887 12.500 4.070 1.00 . A A . 78 LEU HD21 1 1
4 8717 1 1 99 LEU HD22 H -11.137 11.698 5.449 1.00 . A A . 78 LEU HD22 1 1
4 8718 1 1 99 LEU HD23 H -12.286 10.822 4.438 1.00 . A A . 78 LEU HD23 1 1
4 8719 1 1 99 LEU HG H -9.584 11.844 3.587 1.00 . A A . 78 LEU HG 1 1
4 8720 1 1 99 LEU N N -8.170 7.953 3.771 1.00 . A A . 78 LEU N 1 1
4 8721 1 1 99 LEU O O -7.181 10.742 4.614 1.00 . A A . 78 LEU O 1 1
4 8722 1 1 100 VAL C C -5.638 12.555 1.750 1.00 . A A . 79 VAL C 1 1
4 8723 1 1 100 VAL CA C -5.458 11.269 2.537 1.00 . A A . 79 VAL CA 1 1
4 8724 1 1 100 VAL CB C -4.215 10.515 2.021 1.00 . A A . 79 VAL CB 1 1
4 8725 1 1 100 VAL CG1 C -2.959 11.341 2.245 1.00 . A A . 79 VAL CG1 1 1
4 8726 1 1 100 VAL CG2 C -4.089 9.156 2.694 1.00 . A A . 79 VAL CG2 1 1
4 8727 1 1 100 VAL H H -6.922 10.071 1.588 1.00 . A A . 79 VAL H 1 1
4 8728 1 1 100 VAL HA H -5.297 11.516 3.577 1.00 . A A . 79 VAL HA 1 1
4 8729 1 1 100 VAL HB H -4.330 10.356 0.957 1.00 . A A . 79 VAL HB 1 1
4 8730 1 1 100 VAL HG11 H -3.049 12.280 1.718 1.00 . A A . 79 VAL HG11 1 1
4 8731 1 1 100 VAL HG12 H -2.102 10.800 1.874 1.00 . A A . 79 VAL HG12 1 1
4 8732 1 1 100 VAL HG13 H -2.836 11.530 3.301 1.00 . A A . 79 VAL HG13 1 1
4 8733 1 1 100 VAL HG21 H -3.988 9.291 3.761 1.00 . A A . 79 VAL HG21 1 1
4 8734 1 1 100 VAL HG22 H -3.217 8.645 2.312 1.00 . A A . 79 VAL HG22 1 1
4 8735 1 1 100 VAL HG23 H -4.970 8.568 2.488 1.00 . A A . 79 VAL HG23 1 1
4 8736 1 1 100 VAL N N -6.655 10.453 2.455 1.00 . A A . 79 VAL N 1 1
4 8737 1 1 100 VAL O O -5.623 12.546 0.518 1.00 . A A . 79 VAL O 1 1
4 8738 1 1 101 GLU C C -7.102 14.982 0.829 1.00 . A A . 80 GLU C 1 1
4 8739 1 1 101 GLU CA C -5.996 14.975 1.884 1.00 . A A . 80 GLU CA 1 1
4 8740 1 1 101 GLU CB C -4.665 15.449 1.292 1.00 . A A . 80 GLU CB 1 1
4 8741 1 1 101 GLU CD C -2.297 16.196 1.796 1.00 . A A . 80 GLU CD 1 1
4 8742 1 1 101 GLU CG C -3.575 15.596 2.341 1.00 . A A . 80 GLU CG 1 1
4 8743 1 1 101 GLU H H -5.885 13.564 3.453 1.00 . A A . 80 GLU H 1 1
4 8744 1 1 101 GLU HA H -6.280 15.651 2.675 1.00 . A A . 80 GLU HA 1 1
4 8745 1 1 101 GLU HB2 H -4.335 14.732 0.553 1.00 . A A . 80 GLU HB2 1 1
4 8746 1 1 101 GLU HB3 H -4.812 16.407 0.816 1.00 . A A . 80 GLU HB3 1 1
4 8747 1 1 101 GLU HG2 H -3.941 16.232 3.132 1.00 . A A . 80 GLU HG2 1 1
4 8748 1 1 101 GLU HG3 H -3.351 14.617 2.744 1.00 . A A . 80 GLU HG3 1 1
4 8749 1 1 101 GLU N N -5.840 13.650 2.478 1.00 . A A . 80 GLU N 1 1
4 8750 1 1 101 GLU O O -6.955 15.562 -0.250 1.00 . A A . 80 GLU O 1 1
4 8751 1 1 101 GLU OE1 O -2.319 17.373 1.377 1.00 . A A . 80 GLU OE1 1 1
4 8752 1 1 101 GLU OE2 O -1.257 15.508 1.803 1.00 . A A . 80 GLU OE2 1 1
4 8753 1 1 102 GLY C C -9.394 13.063 -0.607 1.00 . A A . 81 GLY C 1 1
4 8754 1 1 102 GLY CA C -9.355 14.304 0.264 1.00 . A A . 81 GLY CA 1 1
4 8755 1 1 102 GLY H H -8.259 13.871 2.024 1.00 . A A . 81 GLY H 1 1
4 8756 1 1 102 GLY HA2 H -10.260 14.343 0.853 1.00 . A A . 81 GLY HA2 1 1
4 8757 1 1 102 GLY HA3 H -9.318 15.174 -0.374 1.00 . A A . 81 GLY HA3 1 1
4 8758 1 1 102 GLY N N -8.213 14.331 1.157 1.00 . A A . 81 GLY N 1 1
4 8759 1 1 102 GLY O O -10.466 12.637 -1.042 1.00 . A A . 81 GLY O 1 1
4 8760 1 1 103 VAL C C -8.515 10.035 -1.002 1.00 . A A . 82 VAL C 1 1
4 8761 1 1 103 VAL CA C -8.133 11.320 -1.732 1.00 . A A . 82 VAL CA 1 1
4 8762 1 1 103 VAL CB C -6.708 11.174 -2.307 1.00 . A A . 82 VAL CB 1 1
4 8763 1 1 103 VAL CG1 C -6.615 9.963 -3.223 1.00 . A A . 82 VAL CG1 1 1
4 8764 1 1 103 VAL CG2 C -6.297 12.439 -3.045 1.00 . A A . 82 VAL CG2 1 1
4 8765 1 1 103 VAL H H -7.419 12.823 -0.423 1.00 . A A . 82 VAL H 1 1
4 8766 1 1 103 VAL HA H -8.817 11.469 -2.556 1.00 . A A . 82 VAL HA 1 1
4 8767 1 1 103 VAL HB H -6.025 11.027 -1.484 1.00 . A A . 82 VAL HB 1 1
4 8768 1 1 103 VAL HG11 H -5.611 9.881 -3.611 1.00 . A A . 82 VAL HG11 1 1
4 8769 1 1 103 VAL HG12 H -7.310 10.077 -4.041 1.00 . A A . 82 VAL HG12 1 1
4 8770 1 1 103 VAL HG13 H -6.860 9.071 -2.665 1.00 . A A . 82 VAL HG13 1 1
4 8771 1 1 103 VAL HG21 H -6.318 13.277 -2.364 1.00 . A A . 82 VAL HG21 1 1
4 8772 1 1 103 VAL HG22 H -6.984 12.621 -3.859 1.00 . A A . 82 VAL HG22 1 1
4 8773 1 1 103 VAL HG23 H -5.298 12.320 -3.438 1.00 . A A . 82 VAL HG23 1 1
4 8774 1 1 103 VAL N N -8.233 12.475 -0.852 1.00 . A A . 82 VAL N 1 1
4 8775 1 1 103 VAL O O -8.022 9.761 0.095 1.00 . A A . 82 VAL O 1 1
4 8776 1 1 104 THR C C -8.928 6.860 -1.612 1.00 . A A . 83 THR C 1 1
4 8777 1 1 104 THR CA C -9.808 7.978 -1.064 1.00 . A A . 83 THR CA 1 1
4 8778 1 1 104 THR CB C -11.284 7.672 -1.383 1.00 . A A . 83 THR CB 1 1
4 8779 1 1 104 THR CG2 C -12.210 8.582 -0.595 1.00 . A A . 83 THR CG2 1 1
4 8780 1 1 104 THR H H -9.785 9.558 -2.466 1.00 . A A . 83 THR H 1 1
4 8781 1 1 104 THR HA H -9.692 8.022 0.011 1.00 . A A . 83 THR HA 1 1
4 8782 1 1 104 THR HB H -11.492 6.648 -1.109 1.00 . A A . 83 THR HB 1 1
4 8783 1 1 104 THR HG1 H -11.758 8.761 -2.959 1.00 . A A . 83 THR HG1 1 1
4 8784 1 1 104 THR HG21 H -13.236 8.343 -0.833 1.00 . A A . 83 THR HG21 1 1
4 8785 1 1 104 THR HG22 H -12.008 9.609 -0.857 1.00 . A A . 83 THR HG22 1 1
4 8786 1 1 104 THR HG23 H -12.041 8.439 0.462 1.00 . A A . 83 THR HG23 1 1
4 8787 1 1 104 THR N N -9.401 9.260 -1.614 1.00 . A A . 83 THR N 1 1
4 8788 1 1 104 THR O O -8.734 6.751 -2.824 1.00 . A A . 83 THR O 1 1
4 8789 1 1 104 THR OG1 O -11.532 7.840 -2.786 1.00 . A A . 83 THR OG1 1 1
4 8790 1 1 105 ILE C C -8.021 3.631 -0.614 1.00 . A A . 84 ILE C 1 1
4 8791 1 1 105 ILE CA C -7.497 4.966 -1.116 1.00 . A A . 84 ILE CA 1 1
4 8792 1 1 105 ILE CB C -6.064 5.183 -0.576 1.00 . A A . 84 ILE CB 1 1
4 8793 1 1 105 ILE CD1 C -4.175 6.892 -0.406 1.00 . A A . 84 ILE CD1 1 1
4 8794 1 1 105 ILE CG1 C -5.571 6.595 -0.913 1.00 . A A . 84 ILE CG1 1 1
4 8795 1 1 105 ILE CG2 C -5.117 4.138 -1.154 1.00 . A A . 84 ILE CG2 1 1
4 8796 1 1 105 ILE H H -8.622 6.146 0.234 1.00 . A A . 84 ILE H 1 1
4 8797 1 1 105 ILE HA H -7.456 4.946 -2.195 1.00 . A A . 84 ILE HA 1 1
4 8798 1 1 105 ILE HB H -6.084 5.062 0.497 1.00 . A A . 84 ILE HB 1 1
4 8799 1 1 105 ILE HD11 H -4.157 6.808 0.670 1.00 . A A . 84 ILE HD11 1 1
4 8800 1 1 105 ILE HD12 H -3.894 7.895 -0.693 1.00 . A A . 84 ILE HD12 1 1
4 8801 1 1 105 ILE HD13 H -3.478 6.187 -0.833 1.00 . A A . 84 ILE HD13 1 1
4 8802 1 1 105 ILE HG12 H -5.568 6.722 -1.984 1.00 . A A . 84 ILE HG12 1 1
4 8803 1 1 105 ILE HG13 H -6.244 7.315 -0.471 1.00 . A A . 84 ILE HG13 1 1
4 8804 1 1 105 ILE HG21 H -5.120 4.207 -2.231 1.00 . A A . 84 ILE HG21 1 1
4 8805 1 1 105 ILE HG22 H -5.442 3.153 -0.855 1.00 . A A . 84 ILE HG22 1 1
4 8806 1 1 105 ILE HG23 H -4.117 4.315 -0.785 1.00 . A A . 84 ILE HG23 1 1
4 8807 1 1 105 ILE N N -8.395 6.038 -0.720 1.00 . A A . 84 ILE N 1 1
4 8808 1 1 105 ILE O O -7.855 3.287 0.555 1.00 . A A . 84 ILE O 1 1
4 8809 1 1 106 GLY C C -8.182 0.512 -1.323 1.00 . A A . 85 GLY C 1 1
4 8810 1 1 106 GLY CA C -9.206 1.605 -1.129 1.00 . A A . 85 GLY CA 1 1
4 8811 1 1 106 GLY H H -8.781 3.230 -2.415 1.00 . A A . 85 GLY H 1 1
4 8812 1 1 106 GLY HA2 H -9.506 1.628 -0.091 1.00 . A A . 85 GLY HA2 1 1
4 8813 1 1 106 GLY HA3 H -10.068 1.391 -1.743 1.00 . A A . 85 GLY HA3 1 1
4 8814 1 1 106 GLY N N -8.674 2.896 -1.494 1.00 . A A . 85 GLY N 1 1
4 8815 1 1 106 GLY O O -7.929 0.084 -2.444 1.00 . A A . 85 GLY O 1 1
4 8816 1 1 107 MET C C -7.190 -2.317 -0.052 1.00 . A A . 86 MET C 1 1
4 8817 1 1 107 MET CA C -6.562 -0.961 -0.307 1.00 . A A . 86 MET CA 1 1
4 8818 1 1 107 MET CB C -5.461 -0.706 0.723 1.00 . A A . 86 MET CB 1 1
4 8819 1 1 107 MET CE C -4.210 0.177 3.389 1.00 . A A . 86 MET CE 1 1
4 8820 1 1 107 MET CG C -5.002 0.738 0.788 1.00 . A A . 86 MET CG 1 1
4 8821 1 1 107 MET H H -7.820 0.445 0.639 1.00 . A A . 86 MET H 1 1
4 8822 1 1 107 MET HA H -6.134 -0.948 -1.298 1.00 . A A . 86 MET HA 1 1
4 8823 1 1 107 MET HB2 H -5.828 -0.987 1.698 1.00 . A A . 86 MET HB2 1 1
4 8824 1 1 107 MET HB3 H -4.608 -1.321 0.479 1.00 . A A . 86 MET HB3 1 1
4 8825 1 1 107 MET HE1 H -5.129 0.650 3.703 1.00 . A A . 86 MET HE1 1 1
4 8826 1 1 107 MET HE2 H -3.471 0.268 4.172 1.00 . A A . 86 MET HE2 1 1
4 8827 1 1 107 MET HE3 H -4.393 -0.869 3.187 1.00 . A A . 86 MET HE3 1 1
4 8828 1 1 107 MET HG2 H -4.709 1.054 -0.203 1.00 . A A . 86 MET HG2 1 1
4 8829 1 1 107 MET HG3 H -5.826 1.349 1.129 1.00 . A A . 86 MET HG3 1 1
4 8830 1 1 107 MET N N -7.576 0.072 -0.239 1.00 . A A . 86 MET N 1 1
4 8831 1 1 107 MET O O -7.887 -2.508 0.944 1.00 . A A . 86 MET O 1 1
4 8832 1 1 107 MET SD S -3.606 0.972 1.904 1.00 . A A . 86 MET SD 1 1
4 8833 1 1 108 CYS C C -6.408 -5.570 -1.303 1.00 . A A . 87 CYS C 1 1
4 8834 1 1 108 CYS CA C -7.457 -4.597 -0.799 1.00 . A A . 87 CYS CA 1 1
4 8835 1 1 108 CYS CB C -8.765 -4.769 -1.581 1.00 . A A . 87 CYS CB 1 1
4 8836 1 1 108 CYS H H -6.432 -3.019 -1.755 1.00 . A A . 87 CYS H 1 1
4 8837 1 1 108 CYS HA H -7.637 -4.776 0.250 1.00 . A A . 87 CYS HA 1 1
4 8838 1 1 108 CYS HB2 H -9.473 -4.028 -1.246 1.00 . A A . 87 CYS HB2 1 1
4 8839 1 1 108 CYS HB3 H -8.568 -4.619 -2.632 1.00 . A A . 87 CYS HB3 1 1
4 8840 1 1 108 CYS HG H -10.660 -6.222 -0.688 1.00 . A A . 87 CYS HG 1 1
4 8841 1 1 108 CYS N N -6.959 -3.245 -0.952 1.00 . A A . 87 CYS N 1 1
4 8842 1 1 108 CYS O O -5.571 -5.205 -2.125 1.00 . A A . 87 CYS O 1 1
4 8843 1 1 108 CYS SG S -9.546 -6.391 -1.394 1.00 . A A . 87 CYS SG 1 1
4 8844 1 1 109 HIS C C -5.831 -8.091 -2.780 1.00 . A A . 88 HIS C 1 1
4 8845 1 1 109 HIS CA C -5.521 -7.817 -1.308 1.00 . A A . 88 HIS CA 1 1
4 8846 1 1 109 HIS CB C -5.580 -9.105 -0.470 1.00 . A A . 88 HIS CB 1 1
4 8847 1 1 109 HIS CD2 C -8.051 -9.686 0.077 1.00 . A A . 88 HIS CD2 1 1
4 8848 1 1 109 HIS CE1 C -8.257 -11.438 -1.220 1.00 . A A . 88 HIS CE1 1 1
4 8849 1 1 109 HIS CG C -6.869 -9.863 -0.559 1.00 . A A . 88 HIS CG 1 1
4 8850 1 1 109 HIS H H -7.051 -7.012 -0.073 1.00 . A A . 88 HIS H 1 1
4 8851 1 1 109 HIS HA H -4.521 -7.409 -1.246 1.00 . A A . 88 HIS HA 1 1
4 8852 1 1 109 HIS HB2 H -4.791 -9.767 -0.795 1.00 . A A . 88 HIS HB2 1 1
4 8853 1 1 109 HIS HB3 H -5.417 -8.851 0.568 1.00 . A A . 88 HIS HB3 1 1
4 8854 1 1 109 HIS HD1 H -6.341 -11.359 -1.953 1.00 . A A . 88 HIS HD1 1 1
4 8855 1 1 109 HIS HD2 H -8.285 -8.907 0.790 1.00 . A A . 88 HIS HD2 1 1
4 8856 1 1 109 HIS HE1 H -8.667 -12.300 -1.725 1.00 . A A . 88 HIS HE1 1 1
4 8857 1 1 109 HIS HE2 H -9.868 -10.717 -0.173 1.00 . A A . 88 HIS HE2 1 1
4 8858 1 1 109 HIS N N -6.430 -6.799 -0.801 1.00 . A A . 88 HIS N 1 1
4 8859 1 1 109 HIS ND1 N -7.032 -10.968 -1.363 1.00 . A A . 88 HIS ND1 1 1
4 8860 1 1 109 HIS NE2 N -8.896 -10.677 -0.353 1.00 . A A . 88 HIS NE2 1 1
4 8861 1 1 109 HIS O O -4.959 -8.493 -3.538 1.00 . A A . 88 HIS O 1 1
4 8862 1 1 110 GLY C C -7.194 -9.189 -5.273 1.00 . A A . 89 GLY C 1 1
4 8863 1 1 110 GLY CA C -7.474 -7.876 -4.570 1.00 . A A . 89 GLY CA 1 1
4 8864 1 1 110 GLY H H -7.754 -7.630 -2.489 1.00 . A A . 89 GLY H 1 1
4 8865 1 1 110 GLY HA2 H -8.532 -7.675 -4.634 1.00 . A A . 89 GLY HA2 1 1
4 8866 1 1 110 GLY HA3 H -6.944 -7.088 -5.085 1.00 . A A . 89 GLY HA3 1 1
4 8867 1 1 110 GLY N N -7.085 -7.849 -3.168 1.00 . A A . 89 GLY N 1 1
4 8868 1 1 110 GLY O O -6.456 -9.226 -6.257 1.00 . A A . 89 GLY O 1 1
4 8869 1 1 111 TRP C C -8.907 -11.777 -6.318 1.00 . A A . 90 TRP C 1 1
4 8870 1 1 111 TRP CA C -7.671 -11.548 -5.462 1.00 . A A . 90 TRP CA 1 1
4 8871 1 1 111 TRP CB C -7.503 -12.698 -4.464 1.00 . A A . 90 TRP CB 1 1
4 8872 1 1 111 TRP CD1 C -5.968 -14.523 -5.403 1.00 . A A . 90 TRP CD1 1 1
4 8873 1 1 111 TRP CD2 C -8.151 -14.979 -5.601 1.00 . A A . 90 TRP CD2 1 1
4 8874 1 1 111 TRP CE2 C -7.417 -16.045 -6.155 1.00 . A A . 90 TRP CE2 1 1
4 8875 1 1 111 TRP CE3 C -9.547 -15.047 -5.616 1.00 . A A . 90 TRP CE3 1 1
4 8876 1 1 111 TRP CG C -7.203 -14.013 -5.125 1.00 . A A . 90 TRP CG 1 1
4 8877 1 1 111 TRP CH2 C -9.397 -17.202 -6.713 1.00 . A A . 90 TRP CH2 1 1
4 8878 1 1 111 TRP CZ2 C -8.031 -17.163 -6.712 1.00 . A A . 90 TRP CZ2 1 1
4 8879 1 1 111 TRP CZ3 C -10.155 -16.159 -6.170 1.00 . A A . 90 TRP CZ3 1 1
4 8880 1 1 111 TRP H H -8.308 -10.202 -3.964 1.00 . A A . 90 TRP H 1 1
4 8881 1 1 111 TRP HA H -6.805 -11.507 -6.106 1.00 . A A . 90 TRP HA 1 1
4 8882 1 1 111 TRP HB2 H -6.691 -12.468 -3.792 1.00 . A A . 90 TRP HB2 1 1
4 8883 1 1 111 TRP HB3 H -8.416 -12.809 -3.896 1.00 . A A . 90 TRP HB3 1 1
4 8884 1 1 111 TRP HD1 H -5.038 -14.027 -5.167 1.00 . A A . 90 TRP HD1 1 1
4 8885 1 1 111 TRP HE1 H -5.341 -16.311 -6.323 1.00 . A A . 90 TRP HE1 1 1
4 8886 1 1 111 TRP HE3 H -10.148 -14.251 -5.204 1.00 . A A . 90 TRP HE3 1 1
4 8887 1 1 111 TRP HH2 H -9.913 -18.051 -7.134 1.00 . A A . 90 TRP HH2 1 1
4 8888 1 1 111 TRP HZ2 H -7.460 -17.977 -7.133 1.00 . A A . 90 TRP HZ2 1 1
4 8889 1 1 111 TRP HZ3 H -11.232 -16.228 -6.189 1.00 . A A . 90 TRP HZ3 1 1
4 8890 1 1 111 TRP N N -7.782 -10.267 -4.784 1.00 . A A . 90 TRP N 1 1
4 8891 1 1 111 TRP NE1 N -6.090 -15.742 -6.023 1.00 . A A . 90 TRP NE1 1 1
4 8892 1 1 111 TRP O O -10.035 -11.667 -5.835 1.00 . A A . 90 TRP O 1 1
4 8893 1 1 112 GLY C C -9.326 -12.278 -9.930 1.00 . A A . 91 GLY C 1 1
4 8894 1 1 112 GLY CA C -9.780 -12.339 -8.492 1.00 . A A . 91 GLY CA 1 1
4 8895 1 1 112 GLY H H -7.765 -12.124 -7.915 1.00 . A A . 91 GLY H 1 1
4 8896 1 1 112 GLY HA2 H -10.183 -13.321 -8.290 1.00 . A A . 91 GLY HA2 1 1
4 8897 1 1 112 GLY HA3 H -10.551 -11.601 -8.335 1.00 . A A . 91 GLY HA3 1 1
4 8898 1 1 112 GLY N N -8.686 -12.081 -7.585 1.00 . A A . 91 GLY N 1 1
4 8899 1 1 112 GLY O O -8.136 -12.086 -10.200 1.00 . A A . 91 GLY O 1 1
4 8900 1 1 113 ALA C C -9.924 -10.914 -12.719 1.00 . A A . 92 ALA C 1 1
4 8901 1 1 113 ALA CA C -9.949 -12.368 -12.265 1.00 . A A . 92 ALA CA 1 1
4 8902 1 1 113 ALA CB C -10.958 -13.170 -13.067 1.00 . A A . 92 ALA CB 1 1
4 8903 1 1 113 ALA H H -11.187 -12.613 -10.571 1.00 . A A . 92 ALA H 1 1
4 8904 1 1 113 ALA HA H -8.970 -12.803 -12.418 1.00 . A A . 92 ALA HA 1 1
4 8905 1 1 113 ALA HB1 H -10.954 -14.195 -12.730 1.00 . A A . 92 ALA HB1 1 1
4 8906 1 1 113 ALA HB2 H -10.697 -13.134 -14.114 1.00 . A A . 92 ALA HB2 1 1
4 8907 1 1 113 ALA HB3 H -11.943 -12.749 -12.927 1.00 . A A . 92 ALA HB3 1 1
4 8908 1 1 113 ALA N N -10.258 -12.444 -10.850 1.00 . A A . 92 ALA N 1 1
4 8909 1 1 113 ALA O O -10.766 -10.117 -12.307 1.00 . A A . 92 ALA O 1 1
4 8910 1 1 114 PRO C C -9.946 -8.593 -14.780 1.00 . A A . 93 PRO C 1 1
4 8911 1 1 114 PRO CA C -8.755 -9.160 -14.010 1.00 . A A . 93 PRO CA 1 1
4 8912 1 1 114 PRO CB C -7.523 -9.236 -14.924 1.00 . A A . 93 PRO CB 1 1
4 8913 1 1 114 PRO CD C -7.967 -11.459 -14.178 1.00 . A A . 93 PRO CD 1 1
4 8914 1 1 114 PRO CG C -6.862 -10.528 -14.583 1.00 . A A . 93 PRO CG 1 1
4 8915 1 1 114 PRO HA H -8.538 -8.516 -13.172 1.00 . A A . 93 PRO HA 1 1
4 8916 1 1 114 PRO HB2 H -7.839 -9.215 -15.957 1.00 . A A . 93 PRO HB2 1 1
4 8917 1 1 114 PRO HB3 H -6.873 -8.397 -14.725 1.00 . A A . 93 PRO HB3 1 1
4 8918 1 1 114 PRO HD2 H -8.378 -11.958 -15.043 1.00 . A A . 93 PRO HD2 1 1
4 8919 1 1 114 PRO HD3 H -7.612 -12.177 -13.455 1.00 . A A . 93 PRO HD3 1 1
4 8920 1 1 114 PRO HG2 H -6.343 -10.915 -15.447 1.00 . A A . 93 PRO HG2 1 1
4 8921 1 1 114 PRO HG3 H -6.174 -10.383 -13.763 1.00 . A A . 93 PRO HG3 1 1
4 8922 1 1 114 PRO N N -8.955 -10.549 -13.575 1.00 . A A . 93 PRO N 1 1
4 8923 1 1 114 PRO O O -10.165 -7.382 -14.790 1.00 . A A . 93 PRO O 1 1
4 8924 1 1 115 TRP C C -12.927 -8.392 -15.398 1.00 . A A . 94 TRP C 1 1
4 8925 1 1 115 TRP CA C -11.834 -9.036 -16.248 1.00 . A A . 94 TRP CA 1 1
4 8926 1 1 115 TRP CB C -12.426 -10.209 -17.047 1.00 . A A . 94 TRP CB 1 1
4 8927 1 1 115 TRP CD1 C -10.327 -11.631 -17.496 1.00 . A A . 94 TRP CD1 1 1
4 8928 1 1 115 TRP CD2 C -12.009 -12.743 -16.520 1.00 . A A . 94 TRP CD2 1 1
4 8929 1 1 115 TRP CE2 C -10.931 -13.628 -16.697 1.00 . A A . 94 TRP CE2 1 1
4 8930 1 1 115 TRP CE3 C -13.182 -13.220 -15.927 1.00 . A A . 94 TRP CE3 1 1
4 8931 1 1 115 TRP CG C -11.599 -11.465 -17.023 1.00 . A A . 94 TRP CG 1 1
4 8932 1 1 115 TRP CH2 C -12.149 -15.403 -15.728 1.00 . A A . 94 TRP CH2 1 1
4 8933 1 1 115 TRP CZ2 C -10.989 -14.963 -16.305 1.00 . A A . 94 TRP CZ2 1 1
4 8934 1 1 115 TRP CZ3 C -13.240 -14.546 -15.540 1.00 . A A . 94 TRP CZ3 1 1
4 8935 1 1 115 TRP H H -10.539 -10.425 -15.307 1.00 . A A . 94 TRP H 1 1
4 8936 1 1 115 TRP HA H -11.457 -8.297 -16.940 1.00 . A A . 94 TRP HA 1 1
4 8937 1 1 115 TRP HB2 H -13.399 -10.449 -16.645 1.00 . A A . 94 TRP HB2 1 1
4 8938 1 1 115 TRP HB3 H -12.539 -9.907 -18.080 1.00 . A A . 94 TRP HB3 1 1
4 8939 1 1 115 TRP HD1 H -9.738 -10.847 -17.945 1.00 . A A . 94 TRP HD1 1 1
4 8940 1 1 115 TRP HE1 H -9.030 -13.295 -17.529 1.00 . A A . 94 TRP HE1 1 1
4 8941 1 1 115 TRP HE3 H -14.034 -12.573 -15.772 1.00 . A A . 94 TRP HE3 1 1
4 8942 1 1 115 TRP HH2 H -12.240 -16.432 -15.411 1.00 . A A . 94 TRP HH2 1 1
4 8943 1 1 115 TRP HZ2 H -10.157 -15.637 -16.442 1.00 . A A . 94 TRP HZ2 1 1
4 8944 1 1 115 TRP HZ3 H -14.138 -14.933 -15.082 1.00 . A A . 94 TRP HZ3 1 1
4 8945 1 1 115 TRP N N -10.719 -9.469 -15.410 1.00 . A A . 94 TRP N 1 1
4 8946 1 1 115 TRP NE1 N -9.914 -12.926 -17.287 1.00 . A A . 94 TRP NE1 1 1
4 8947 1 1 115 TRP O O -13.419 -7.307 -15.714 1.00 . A A . 94 TRP O 1 1
4 8948 1 1 116 ASP C C -13.778 -7.906 -12.193 1.00 . A A . 95 ASP C 1 1
4 8949 1 1 116 ASP CA C -14.351 -8.581 -13.433 1.00 . A A . 95 ASP CA 1 1
4 8950 1 1 116 ASP CB C -15.255 -9.746 -13.014 1.00 . A A . 95 ASP CB 1 1
4 8951 1 1 116 ASP CG C -14.575 -10.698 -12.044 1.00 . A A . 95 ASP CG 1 1
4 8952 1 1 116 ASP H H -12.813 -9.887 -14.076 1.00 . A A . 95 ASP H 1 1
4 8953 1 1 116 ASP HA H -14.937 -7.861 -13.985 1.00 . A A . 95 ASP HA 1 1
4 8954 1 1 116 ASP HB2 H -16.140 -9.353 -12.537 1.00 . A A . 95 ASP HB2 1 1
4 8955 1 1 116 ASP HB3 H -15.542 -10.303 -13.893 1.00 . A A . 95 ASP HB3 1 1
4 8956 1 1 116 ASP N N -13.282 -9.055 -14.305 1.00 . A A . 95 ASP N 1 1
4 8957 1 1 116 ASP O O -14.513 -7.564 -11.270 1.00 . A A . 95 ASP O 1 1
4 8958 1 1 116 ASP OD1 O -13.724 -11.495 -12.484 1.00 . A A . 95 ASP OD1 1 1
4 8959 1 1 116 ASP OD2 O -14.887 -10.649 -10.834 1.00 . A A . 95 ASP OD2 1 1
4 8960 1 1 117 LEU C C -12.282 -5.806 -10.617 1.00 . A A . 96 LEU C 1 1
4 8961 1 1 117 LEU CA C -11.758 -7.177 -11.028 1.00 . A A . 96 LEU CA 1 1
4 8962 1 1 117 LEU CB C -10.259 -7.086 -11.316 1.00 . A A . 96 LEU CB 1 1
4 8963 1 1 117 LEU CD1 C -9.347 -7.912 -9.131 1.00 . A A . 96 LEU CD1 1 1
4 8964 1 1 117 LEU CD2 C -7.981 -6.378 -10.556 1.00 . A A . 96 LEU CD2 1 1
4 8965 1 1 117 LEU CG C -9.385 -6.748 -10.109 1.00 . A A . 96 LEU CG 1 1
4 8966 1 1 117 LEU H H -11.963 -7.890 -13.010 1.00 . A A . 96 LEU H 1 1
4 8967 1 1 117 LEU HA H -11.915 -7.868 -10.213 1.00 . A A . 96 LEU HA 1 1
4 8968 1 1 117 LEU HB2 H -9.933 -8.036 -11.718 1.00 . A A . 96 LEU HB2 1 1
4 8969 1 1 117 LEU HB3 H -10.105 -6.326 -12.068 1.00 . A A . 96 LEU HB3 1 1
4 8970 1 1 117 LEU HD11 H -8.943 -8.784 -9.623 1.00 . A A . 96 LEU HD11 1 1
4 8971 1 1 117 LEU HD12 H -10.349 -8.125 -8.787 1.00 . A A . 96 LEU HD12 1 1
4 8972 1 1 117 LEU HD13 H -8.725 -7.654 -8.287 1.00 . A A . 96 LEU HD13 1 1
4 8973 1 1 117 LEU HD21 H -7.375 -6.154 -9.690 1.00 . A A . 96 LEU HD21 1 1
4 8974 1 1 117 LEU HD22 H -8.025 -5.511 -11.197 1.00 . A A . 96 LEU HD22 1 1
4 8975 1 1 117 LEU HD23 H -7.545 -7.205 -11.096 1.00 . A A . 96 LEU HD23 1 1
4 8976 1 1 117 LEU HG H -9.807 -5.896 -9.596 1.00 . A A . 96 LEU HG 1 1
4 8977 1 1 117 LEU N N -12.467 -7.694 -12.196 1.00 . A A . 96 LEU N 1 1
4 8978 1 1 117 LEU O O -12.563 -5.565 -9.443 1.00 . A A . 96 LEU O 1 1
4 8979 1 1 118 LYS C C -14.276 -3.551 -10.760 1.00 . A A . 97 LYS C 1 1
4 8980 1 1 118 LYS CA C -12.859 -3.554 -11.320 1.00 . A A . 97 LYS CA 1 1
4 8981 1 1 118 LYS CB C -12.797 -2.721 -12.600 1.00 . A A . 97 LYS CB 1 1
4 8982 1 1 118 LYS CD C -11.425 -1.910 -14.538 1.00 . A A . 97 LYS CD 1 1
4 8983 1 1 118 LYS CE C -10.061 -1.913 -15.210 1.00 . A A . 97 LYS CE 1 1
4 8984 1 1 118 LYS CG C -11.423 -2.713 -13.250 1.00 . A A . 97 LYS CG 1 1
4 8985 1 1 118 LYS H H -12.241 -5.188 -12.513 1.00 . A A . 97 LYS H 1 1
4 8986 1 1 118 LYS HA H -12.191 -3.128 -10.587 1.00 . A A . 97 LYS HA 1 1
4 8987 1 1 118 LYS HB2 H -13.506 -3.119 -13.312 1.00 . A A . 97 LYS HB2 1 1
4 8988 1 1 118 LYS HB3 H -13.067 -1.702 -12.367 1.00 . A A . 97 LYS HB3 1 1
4 8989 1 1 118 LYS HD2 H -12.148 -2.339 -15.216 1.00 . A A . 97 LYS HD2 1 1
4 8990 1 1 118 LYS HD3 H -11.703 -0.891 -14.313 1.00 . A A . 97 LYS HD3 1 1
4 8991 1 1 118 LYS HE2 H -10.110 -1.300 -16.098 1.00 . A A . 97 LYS HE2 1 1
4 8992 1 1 118 LYS HE3 H -9.336 -1.494 -14.526 1.00 . A A . 97 LYS HE3 1 1
4 8993 1 1 118 LYS HG2 H -10.713 -2.274 -12.566 1.00 . A A . 97 LYS HG2 1 1
4 8994 1 1 118 LYS HG3 H -11.132 -3.730 -13.470 1.00 . A A . 97 LYS HG3 1 1
4 8995 1 1 118 LYS HZ1 H -8.770 -3.229 -16.191 1.00 . A A . 97 LYS HZ1 1 1
4 8996 1 1 118 LYS HZ2 H -10.382 -3.763 -16.131 1.00 . A A . 97 LYS HZ2 1 1
4 8997 1 1 118 LYS HZ3 H -9.405 -3.842 -14.744 1.00 . A A . 97 LYS HZ3 1 1
4 8998 1 1 118 LYS N N -12.423 -4.918 -11.589 1.00 . A A . 97 LYS N 1 1
4 8999 1 1 118 LYS NZ N -9.627 -3.281 -15.595 1.00 . A A . 97 LYS NZ 1 1
4 9000 1 1 118 LYS O O -14.570 -2.876 -9.772 1.00 . A A . 97 LYS O 1 1
4 9001 1 1 119 ASP C C -16.620 -5.104 -9.591 1.00 . A A . 98 ASP C 1 1
4 9002 1 1 119 ASP CA C -16.529 -4.450 -10.964 1.00 . A A . 98 ASP CA 1 1
4 9003 1 1 119 ASP CB C -17.334 -5.258 -11.983 1.00 . A A . 98 ASP CB 1 1
4 9004 1 1 119 ASP CG C -17.625 -4.475 -13.248 1.00 . A A . 98 ASP CG 1 1
4 9005 1 1 119 ASP H H -14.835 -4.841 -12.175 1.00 . A A . 98 ASP H 1 1
4 9006 1 1 119 ASP HA H -16.942 -3.454 -10.901 1.00 . A A . 98 ASP HA 1 1
4 9007 1 1 119 ASP HB2 H -16.772 -6.142 -12.253 1.00 . A A . 98 ASP HB2 1 1
4 9008 1 1 119 ASP HB3 H -18.273 -5.556 -11.539 1.00 . A A . 98 ASP HB3 1 1
4 9009 1 1 119 ASP N N -15.141 -4.330 -11.392 1.00 . A A . 98 ASP N 1 1
4 9010 1 1 119 ASP O O -17.466 -4.739 -8.774 1.00 . A A . 98 ASP O 1 1
4 9011 1 1 119 ASP OD1 O -18.600 -3.692 -13.255 1.00 . A A . 98 ASP OD1 1 1
4 9012 1 1 119 ASP OD2 O -16.877 -4.633 -14.235 1.00 . A A . 98 ASP OD2 1 1
4 9013 1 1 120 ARG C C -15.249 -5.842 -6.946 1.00 . A A . 99 ARG C 1 1
4 9014 1 1 120 ARG CA C -15.704 -6.766 -8.069 1.00 . A A . 99 ARG CA 1 1
4 9015 1 1 120 ARG CB C -14.775 -7.981 -8.146 1.00 . A A . 99 ARG CB 1 1
4 9016 1 1 120 ARG CD C -13.597 -9.825 -6.905 1.00 . A A . 99 ARG CD 1 1
4 9017 1 1 120 ARG CG C -14.559 -8.656 -6.801 1.00 . A A . 99 ARG CG 1 1
4 9018 1 1 120 ARG CZ C -13.263 -11.659 -5.285 1.00 . A A . 99 ARG CZ 1 1
4 9019 1 1 120 ARG H H -15.104 -6.324 -10.050 1.00 . A A . 99 ARG H 1 1
4 9020 1 1 120 ARG HA H -16.705 -7.107 -7.852 1.00 . A A . 99 ARG HA 1 1
4 9021 1 1 120 ARG HB2 H -15.202 -8.704 -8.824 1.00 . A A . 99 ARG HB2 1 1
4 9022 1 1 120 ARG HB3 H -13.816 -7.664 -8.525 1.00 . A A . 99 ARG HB3 1 1
4 9023 1 1 120 ARG HD2 H -14.057 -10.603 -7.495 1.00 . A A . 99 ARG HD2 1 1
4 9024 1 1 120 ARG HD3 H -12.692 -9.489 -7.389 1.00 . A A . 99 ARG HD3 1 1
4 9025 1 1 120 ARG HE H -13.013 -9.717 -4.893 1.00 . A A . 99 ARG HE 1 1
4 9026 1 1 120 ARG HG2 H -14.154 -7.932 -6.109 1.00 . A A . 99 ARG HG2 1 1
4 9027 1 1 120 ARG HG3 H -15.509 -9.014 -6.433 1.00 . A A . 99 ARG HG3 1 1
4 9028 1 1 120 ARG HH11 H -13.892 -12.270 -7.120 1.00 . A A . 99 ARG HH11 1 1
4 9029 1 1 120 ARG HH12 H -13.610 -13.537 -5.959 1.00 . A A . 99 ARG HH12 1 1
4 9030 1 1 120 ARG HH21 H -12.663 -11.387 -3.369 1.00 . A A . 99 ARG HH21 1 1
4 9031 1 1 120 ARG HH22 H -12.934 -13.036 -3.832 1.00 . A A . 99 ARG HH22 1 1
4 9032 1 1 120 ARG N N -15.741 -6.067 -9.345 1.00 . A A . 99 ARG N 1 1
4 9033 1 1 120 ARG NE N -13.261 -10.362 -5.587 1.00 . A A . 99 ARG NE 1 1
4 9034 1 1 120 ARG NH1 N -13.617 -12.559 -6.193 1.00 . A A . 99 ARG NH1 1 1
4 9035 1 1 120 ARG NH2 N -12.922 -12.057 -4.066 1.00 . A A . 99 ARG NH2 1 1
4 9036 1 1 120 ARG O O -15.889 -5.770 -5.902 1.00 . A A . 99 ARG O 1 1
4 9037 1 1 121 LEU C C -14.532 -3.152 -5.734 1.00 . A A . 100 LEU C 1 1
4 9038 1 1 121 LEU CA C -13.574 -4.273 -6.128 1.00 . A A . 100 LEU CA 1 1
4 9039 1 1 121 LEU CB C -12.228 -3.702 -6.586 1.00 . A A . 100 LEU CB 1 1
4 9040 1 1 121 LEU CD1 C -11.139 -5.979 -6.593 1.00 . A A . 100 LEU CD1 1 1
4 9041 1 1 121 LEU CD2 C -9.738 -3.926 -6.786 1.00 . A A . 100 LEU CD2 1 1
4 9042 1 1 121 LEU CG C -10.996 -4.523 -6.178 1.00 . A A . 100 LEU CG 1 1
4 9043 1 1 121 LEU H H -13.707 -5.189 -8.041 1.00 . A A . 100 LEU H 1 1
4 9044 1 1 121 LEU HA H -13.405 -4.891 -5.259 1.00 . A A . 100 LEU HA 1 1
4 9045 1 1 121 LEU HB2 H -12.242 -3.624 -7.664 1.00 . A A . 100 LEU HB2 1 1
4 9046 1 1 121 LEU HB3 H -12.124 -2.711 -6.172 1.00 . A A . 100 LEU HB3 1 1
4 9047 1 1 121 LEU HD11 H -10.260 -6.528 -6.290 1.00 . A A . 100 LEU HD11 1 1
4 9048 1 1 121 LEU HD12 H -11.249 -6.038 -7.667 1.00 . A A . 100 LEU HD12 1 1
4 9049 1 1 121 LEU HD13 H -12.010 -6.405 -6.118 1.00 . A A . 100 LEU HD13 1 1
4 9050 1 1 121 LEU HD21 H -9.623 -2.907 -6.447 1.00 . A A . 100 LEU HD21 1 1
4 9051 1 1 121 LEU HD22 H -9.818 -3.939 -7.864 1.00 . A A . 100 LEU HD22 1 1
4 9052 1 1 121 LEU HD23 H -8.880 -4.506 -6.482 1.00 . A A . 100 LEU HD23 1 1
4 9053 1 1 121 LEU HG H -10.892 -4.493 -5.103 1.00 . A A . 100 LEU HG 1 1
4 9054 1 1 121 LEU N N -14.149 -5.132 -7.163 1.00 . A A . 100 LEU N 1 1
4 9055 1 1 121 LEU O O -14.608 -2.777 -4.562 1.00 . A A . 100 LEU O 1 1
4 9056 1 1 122 LEU C C -17.472 -2.206 -5.677 1.00 . A A . 101 LEU C 1 1
4 9057 1 1 122 LEU CA C -16.281 -1.612 -6.425 1.00 . A A . 101 LEU CA 1 1
4 9058 1 1 122 LEU CB C -16.754 -0.953 -7.722 1.00 . A A . 101 LEU CB 1 1
4 9059 1 1 122 LEU CD1 C -16.263 0.447 -9.741 1.00 . A A . 101 LEU CD1 1 1
4 9060 1 1 122 LEU CD2 C -15.104 0.928 -7.577 1.00 . A A . 101 LEU CD2 1 1
4 9061 1 1 122 LEU CG C -15.684 -0.158 -8.473 1.00 . A A . 101 LEU CG 1 1
4 9062 1 1 122 LEU H H -15.158 -2.954 -7.624 1.00 . A A . 101 LEU H 1 1
4 9063 1 1 122 LEU HA H -15.819 -0.863 -5.799 1.00 . A A . 101 LEU HA 1 1
4 9064 1 1 122 LEU HB2 H -17.125 -1.726 -8.379 1.00 . A A . 101 LEU HB2 1 1
4 9065 1 1 122 LEU HB3 H -17.567 -0.283 -7.486 1.00 . A A . 101 LEU HB3 1 1
4 9066 1 1 122 LEU HD11 H -16.637 -0.342 -10.377 1.00 . A A . 101 LEU HD11 1 1
4 9067 1 1 122 LEU HD12 H -15.492 0.994 -10.264 1.00 . A A . 101 LEU HD12 1 1
4 9068 1 1 122 LEU HD13 H -17.071 1.116 -9.486 1.00 . A A . 101 LEU HD13 1 1
4 9069 1 1 122 LEU HD21 H -15.891 1.601 -7.271 1.00 . A A . 101 LEU HD21 1 1
4 9070 1 1 122 LEU HD22 H -14.351 1.479 -8.121 1.00 . A A . 101 LEU HD22 1 1
4 9071 1 1 122 LEU HD23 H -14.659 0.474 -6.705 1.00 . A A . 101 LEU HD23 1 1
4 9072 1 1 122 LEU HG H -14.883 -0.824 -8.756 1.00 . A A . 101 LEU HG 1 1
4 9073 1 1 122 LEU N N -15.282 -2.640 -6.702 1.00 . A A . 101 LEU N 1 1
4 9074 1 1 122 LEU O O -18.278 -1.483 -5.091 1.00 . A A . 101 LEU O 1 1
4 9075 1 1 123 LYS C C -18.164 -4.703 -3.641 1.00 . A A . 102 LYS C 1 1
4 9076 1 1 123 LYS CA C -18.645 -4.223 -5.009 1.00 . A A . 102 LYS CA 1 1
4 9077 1 1 123 LYS CB C -19.140 -5.403 -5.849 1.00 . A A . 102 LYS CB 1 1
4 9078 1 1 123 LYS CD C -20.953 -7.093 -6.256 1.00 . A A . 102 LYS CD 1 1
4 9079 1 1 123 LYS CE C -22.350 -7.525 -5.848 1.00 . A A . 102 LYS CE 1 1
4 9080 1 1 123 LYS CG C -20.412 -6.034 -5.313 1.00 . A A . 102 LYS CG 1 1
4 9081 1 1 123 LYS H H -16.914 -4.047 -6.207 1.00 . A A . 102 LYS H 1 1
4 9082 1 1 123 LYS HA H -19.458 -3.526 -4.869 1.00 . A A . 102 LYS HA 1 1
4 9083 1 1 123 LYS HB2 H -19.330 -5.061 -6.855 1.00 . A A . 102 LYS HB2 1 1
4 9084 1 1 123 LYS HB3 H -18.371 -6.162 -5.874 1.00 . A A . 102 LYS HB3 1 1
4 9085 1 1 123 LYS HD2 H -20.989 -6.688 -7.256 1.00 . A A . 102 LYS HD2 1 1
4 9086 1 1 123 LYS HD3 H -20.298 -7.952 -6.234 1.00 . A A . 102 LYS HD3 1 1
4 9087 1 1 123 LYS HE2 H -22.728 -8.217 -6.585 1.00 . A A . 102 LYS HE2 1 1
4 9088 1 1 123 LYS HE3 H -22.296 -8.016 -4.887 1.00 . A A . 102 LYS HE3 1 1
4 9089 1 1 123 LYS HG2 H -20.202 -6.492 -4.359 1.00 . A A . 102 LYS HG2 1 1
4 9090 1 1 123 LYS HG3 H -21.158 -5.263 -5.188 1.00 . A A . 102 LYS HG3 1 1
4 9091 1 1 123 LYS HZ1 H -24.260 -6.699 -5.659 1.00 . A A . 102 LYS HZ1 1 1
4 9092 1 1 123 LYS HZ2 H -23.202 -5.771 -6.605 1.00 . A A . 102 LYS HZ2 1 1
4 9093 1 1 123 LYS HZ3 H -23.043 -5.783 -4.916 1.00 . A A . 102 LYS HZ3 1 1
4 9094 1 1 123 LYS N N -17.576 -3.527 -5.705 1.00 . A A . 102 LYS N 1 1
4 9095 1 1 123 LYS NZ N -23.276 -6.365 -5.750 1.00 . A A . 102 LYS NZ 1 1
4 9096 1 1 123 LYS O O -18.968 -5.039 -2.767 1.00 . A A . 102 LYS O 1 1
4 9097 1 1 124 VAL C C -16.419 -3.939 -1.204 1.00 . A A . 103 VAL C 1 1
4 9098 1 1 124 VAL CA C -16.263 -5.097 -2.178 1.00 . A A . 103 VAL CA 1 1
4 9099 1 1 124 VAL CB C -14.766 -5.467 -2.309 1.00 . A A . 103 VAL CB 1 1
4 9100 1 1 124 VAL CG1 C -14.146 -5.727 -0.942 1.00 . A A . 103 VAL CG1 1 1
4 9101 1 1 124 VAL CG2 C -14.592 -6.683 -3.204 1.00 . A A . 103 VAL CG2 1 1
4 9102 1 1 124 VAL H H -16.260 -4.526 -4.215 1.00 . A A . 103 VAL H 1 1
4 9103 1 1 124 VAL HA H -16.795 -5.954 -1.792 1.00 . A A . 103 VAL HA 1 1
4 9104 1 1 124 VAL HB H -14.248 -4.635 -2.763 1.00 . A A . 103 VAL HB 1 1
4 9105 1 1 124 VAL HG11 H -13.102 -5.980 -1.063 1.00 . A A . 103 VAL HG11 1 1
4 9106 1 1 124 VAL HG12 H -14.661 -6.544 -0.463 1.00 . A A . 103 VAL HG12 1 1
4 9107 1 1 124 VAL HG13 H -14.232 -4.839 -0.333 1.00 . A A . 103 VAL HG13 1 1
4 9108 1 1 124 VAL HG21 H -15.127 -7.521 -2.781 1.00 . A A . 103 VAL HG21 1 1
4 9109 1 1 124 VAL HG22 H -13.544 -6.927 -3.282 1.00 . A A . 103 VAL HG22 1 1
4 9110 1 1 124 VAL HG23 H -14.985 -6.465 -4.187 1.00 . A A . 103 VAL HG23 1 1
4 9111 1 1 124 VAL N N -16.849 -4.742 -3.462 1.00 . A A . 103 VAL N 1 1
4 9112 1 1 124 VAL O O -16.822 -4.124 -0.054 1.00 . A A . 103 VAL O 1 1
4 9113 1 1 125 PHE C C -17.736 -1.090 -0.907 1.00 . A A . 104 PHE C 1 1
4 9114 1 1 125 PHE CA C -16.283 -1.544 -0.879 1.00 . A A . 104 PHE CA 1 1
4 9115 1 1 125 PHE CB C -15.378 -0.423 -1.390 1.00 . A A . 104 PHE CB 1 1
4 9116 1 1 125 PHE CD1 C -13.358 -0.890 0.017 1.00 . A A . 104 PHE CD1 1 1
4 9117 1 1 125 PHE CD2 C -13.088 -0.800 -2.350 1.00 . A A . 104 PHE CD2 1 1
4 9118 1 1 125 PHE CE1 C -12.010 -1.148 0.165 1.00 . A A . 104 PHE CE1 1 1
4 9119 1 1 125 PHE CE2 C -11.737 -1.054 -2.207 1.00 . A A . 104 PHE CE2 1 1
4 9120 1 1 125 PHE CG C -13.912 -0.713 -1.238 1.00 . A A . 104 PHE CG 1 1
4 9121 1 1 125 PHE CZ C -11.199 -1.228 -0.946 1.00 . A A . 104 PHE CZ 1 1
4 9122 1 1 125 PHE H H -15.762 -2.659 -2.593 1.00 . A A . 104 PHE H 1 1
4 9123 1 1 125 PHE HA H -16.011 -1.781 0.138 1.00 . A A . 104 PHE HA 1 1
4 9124 1 1 125 PHE HB2 H -15.576 -0.260 -2.438 1.00 . A A . 104 PHE HB2 1 1
4 9125 1 1 125 PHE HB3 H -15.596 0.483 -0.843 1.00 . A A . 104 PHE HB3 1 1
4 9126 1 1 125 PHE HD1 H -13.992 -0.828 0.889 1.00 . A A . 104 PHE HD1 1 1
4 9127 1 1 125 PHE HD2 H -13.508 -0.664 -3.335 1.00 . A A . 104 PHE HD2 1 1
4 9128 1 1 125 PHE HE1 H -11.591 -1.285 1.151 1.00 . A A . 104 PHE HE1 1 1
4 9129 1 1 125 PHE HE2 H -11.104 -1.119 -3.079 1.00 . A A . 104 PHE HE2 1 1
4 9130 1 1 125 PHE HZ H -10.144 -1.420 -0.831 1.00 . A A . 104 PHE HZ 1 1
4 9131 1 1 125 PHE N N -16.111 -2.741 -1.679 1.00 . A A . 104 PHE N 1 1
4 9132 1 1 125 PHE O O -18.478 -1.404 -1.838 1.00 . A A . 104 PHE O 1 1
4 9133 1 1 126 ASN C C -19.582 1.476 -0.574 1.00 . A A . 105 ASN C 1 1
4 9134 1 1 126 ASN CA C -19.494 0.169 0.198 1.00 . A A . 105 ASN CA 1 1
4 9135 1 1 126 ASN CB C -19.900 0.390 1.655 1.00 . A A . 105 ASN CB 1 1
4 9136 1 1 126 ASN CG C -20.048 -0.907 2.424 1.00 . A A . 105 ASN CG 1 1
4 9137 1 1 126 ASN H H -17.508 -0.176 0.853 1.00 . A A . 105 ASN H 1 1
4 9138 1 1 126 ASN HA H -20.162 -0.550 -0.253 1.00 . A A . 105 ASN HA 1 1
4 9139 1 1 126 ASN HB2 H -19.149 0.992 2.144 1.00 . A A . 105 ASN HB2 1 1
4 9140 1 1 126 ASN HB3 H -20.846 0.913 1.683 1.00 . A A . 105 ASN HB3 1 1
4 9141 1 1 126 ASN HD21 H -19.247 -0.065 4.037 1.00 . A A . 105 ASN HD21 1 1
4 9142 1 1 126 ASN HD22 H -19.715 -1.732 4.205 1.00 . A A . 105 ASN HD22 1 1
4 9143 1 1 126 ASN N N -18.139 -0.363 0.122 1.00 . A A . 105 ASN N 1 1
4 9144 1 1 126 ASN ND2 N -19.629 -0.900 3.679 1.00 . A A . 105 ASN ND2 1 1
4 9145 1 1 126 ASN O O -20.658 1.895 -0.999 1.00 . A A . 105 ASN O 1 1
4 9146 1 1 126 ASN OD1 O -20.505 -1.914 1.888 1.00 . A A . 105 ASN OD1 1 1
4 9147 1 1 127 GLU C C -17.716 3.056 -2.870 1.00 . A A . 106 GLU C 1 1
4 9148 1 1 127 GLU CA C -18.345 3.344 -1.512 1.00 . A A . 106 GLU CA 1 1
4 9149 1 1 127 GLU CB C -17.495 4.389 -0.772 1.00 . A A . 106 GLU CB 1 1
4 9150 1 1 127 GLU CD C -17.706 3.658 1.646 1.00 . A A . 106 GLU CD 1 1
4 9151 1 1 127 GLU CG C -17.983 4.746 0.627 1.00 . A A . 106 GLU CG 1 1
4 9152 1 1 127 GLU H H -17.621 1.737 -0.356 1.00 . A A . 106 GLU H 1 1
4 9153 1 1 127 GLU HA H -19.344 3.729 -1.656 1.00 . A A . 106 GLU HA 1 1
4 9154 1 1 127 GLU HB2 H -16.486 4.014 -0.687 1.00 . A A . 106 GLU HB2 1 1
4 9155 1 1 127 GLU HB3 H -17.477 5.295 -1.361 1.00 . A A . 106 GLU HB3 1 1
4 9156 1 1 127 GLU HG2 H -17.487 5.649 0.948 1.00 . A A . 106 GLU HG2 1 1
4 9157 1 1 127 GLU HG3 H -19.049 4.918 0.587 1.00 . A A . 106 GLU HG3 1 1
4 9158 1 1 127 GLU N N -18.435 2.111 -0.749 1.00 . A A . 106 GLU N 1 1
4 9159 1 1 127 GLU O O -17.466 1.897 -3.211 1.00 . A A . 106 GLU O 1 1
4 9160 1 1 127 GLU OE1 O -16.557 3.170 1.708 1.00 . A A . 106 GLU OE1 1 1
4 9161 1 1 127 GLU OE2 O -18.632 3.287 2.393 1.00 . A A . 106 GLU OE2 1 1
4 9162 1 1 128 LYS C C -15.452 4.797 -4.821 1.00 . A A . 107 LYS C 1 1
4 9163 1 1 128 LYS CA C -16.728 3.964 -4.887 1.00 . A A . 107 LYS CA 1 1
4 9164 1 1 128 LYS CB C -17.597 4.342 -6.096 1.00 . A A . 107 LYS CB 1 1
4 9165 1 1 128 LYS CD C -19.247 5.908 -7.151 1.00 . A A . 107 LYS CD 1 1
4 9166 1 1 128 LYS CE C -20.041 7.194 -6.998 1.00 . A A . 107 LYS CE 1 1
4 9167 1 1 128 LYS CG C -18.334 5.665 -5.961 1.00 . A A . 107 LYS CG 1 1
4 9168 1 1 128 LYS H H -17.764 4.996 -3.357 1.00 . A A . 107 LYS H 1 1
4 9169 1 1 128 LYS HA H -16.445 2.924 -4.976 1.00 . A A . 107 LYS HA 1 1
4 9170 1 1 128 LYS HB2 H -16.965 4.402 -6.968 1.00 . A A . 107 LYS HB2 1 1
4 9171 1 1 128 LYS HB3 H -18.329 3.562 -6.251 1.00 . A A . 107 LYS HB3 1 1
4 9172 1 1 128 LYS HD2 H -18.646 5.975 -8.046 1.00 . A A . 107 LYS HD2 1 1
4 9173 1 1 128 LYS HD3 H -19.935 5.080 -7.238 1.00 . A A . 107 LYS HD3 1 1
4 9174 1 1 128 LYS HE2 H -20.553 7.177 -6.047 1.00 . A A . 107 LYS HE2 1 1
4 9175 1 1 128 LYS HE3 H -19.357 8.030 -7.023 1.00 . A A . 107 LYS HE3 1 1
4 9176 1 1 128 LYS HG2 H -18.930 5.646 -5.060 1.00 . A A . 107 LYS HG2 1 1
4 9177 1 1 128 LYS HG3 H -17.612 6.466 -5.902 1.00 . A A . 107 LYS HG3 1 1
4 9178 1 1 128 LYS HZ1 H -21.657 8.174 -7.889 1.00 . A A . 107 LYS HZ1 1 1
4 9179 1 1 128 LYS HZ2 H -21.639 6.502 -8.149 1.00 . A A . 107 LYS HZ2 1 1
4 9180 1 1 128 LYS HZ3 H -20.568 7.504 -9.001 1.00 . A A . 107 LYS HZ3 1 1
4 9181 1 1 128 LYS N N -17.462 4.101 -3.640 1.00 . A A . 107 LYS N 1 1
4 9182 1 1 128 LYS NZ N -21.044 7.355 -8.084 1.00 . A A . 107 LYS NZ 1 1
4 9183 1 1 128 LYS O O -15.446 5.991 -5.127 1.00 . A A . 107 LYS O 1 1
4 9184 1 1 129 PRO C C -12.489 5.446 -5.410 1.00 . A A . 108 PRO C 1 1
4 9185 1 1 129 PRO CA C -13.083 4.854 -4.138 1.00 . A A . 108 PRO CA 1 1
4 9186 1 1 129 PRO CB C -12.168 3.751 -3.584 1.00 . A A . 108 PRO CB 1 1
4 9187 1 1 129 PRO CD C -14.268 2.734 -4.075 1.00 . A A . 108 PRO CD 1 1
4 9188 1 1 129 PRO CG C -13.088 2.657 -3.156 1.00 . A A . 108 PRO CG 1 1
4 9189 1 1 129 PRO HA H -13.190 5.635 -3.401 1.00 . A A . 108 PRO HA 1 1
4 9190 1 1 129 PRO HB2 H -11.495 3.417 -4.360 1.00 . A A . 108 PRO HB2 1 1
4 9191 1 1 129 PRO HB3 H -11.601 4.137 -2.750 1.00 . A A . 108 PRO HB3 1 1
4 9192 1 1 129 PRO HD2 H -14.088 2.159 -4.972 1.00 . A A . 108 PRO HD2 1 1
4 9193 1 1 129 PRO HD3 H -15.161 2.390 -3.575 1.00 . A A . 108 PRO HD3 1 1
4 9194 1 1 129 PRO HG2 H -12.598 1.699 -3.254 1.00 . A A . 108 PRO HG2 1 1
4 9195 1 1 129 PRO HG3 H -13.399 2.816 -2.133 1.00 . A A . 108 PRO HG3 1 1
4 9196 1 1 129 PRO N N -14.355 4.169 -4.376 1.00 . A A . 108 PRO N 1 1
4 9197 1 1 129 PRO O O -12.771 4.990 -6.517 1.00 . A A . 108 PRO O 1 1
4 9198 1 1 130 GLN C C -9.752 6.335 -6.721 1.00 . A A . 109 GLN C 1 1
4 9199 1 1 130 GLN CA C -11.004 7.118 -6.355 1.00 . A A . 109 GLN CA 1 1
4 9200 1 1 130 GLN CB C -10.649 8.557 -5.987 1.00 . A A . 109 GLN CB 1 1
4 9201 1 1 130 GLN CD C -11.552 10.656 -4.905 1.00 . A A . 109 GLN CD 1 1
4 9202 1 1 130 GLN CG C -11.869 9.422 -5.723 1.00 . A A . 109 GLN CG 1 1
4 9203 1 1 130 GLN H H -11.533 6.827 -4.329 1.00 . A A . 109 GLN H 1 1
4 9204 1 1 130 GLN HA H -11.677 7.122 -7.199 1.00 . A A . 109 GLN HA 1 1
4 9205 1 1 130 GLN HB2 H -10.037 8.551 -5.097 1.00 . A A . 109 GLN HB2 1 1
4 9206 1 1 130 GLN HB3 H -10.088 9.000 -6.798 1.00 . A A . 109 GLN HB3 1 1
4 9207 1 1 130 GLN HE21 H -13.006 11.657 -5.819 1.00 . A A . 109 GLN HE21 1 1
4 9208 1 1 130 GLN HE22 H -12.124 12.537 -4.609 1.00 . A A . 109 GLN HE22 1 1
4 9209 1 1 130 GLN HG2 H -12.284 9.734 -6.669 1.00 . A A . 109 GLN HG2 1 1
4 9210 1 1 130 GLN HG3 H -12.602 8.833 -5.188 1.00 . A A . 109 GLN HG3 1 1
4 9211 1 1 130 GLN N N -11.680 6.479 -5.239 1.00 . A A . 109 GLN N 1 1
4 9212 1 1 130 GLN NE2 N -12.298 11.723 -5.137 1.00 . A A . 109 GLN NE2 1 1
4 9213 1 1 130 GLN O O -9.499 6.053 -7.892 1.00 . A A . 109 GLN O 1 1
4 9214 1 1 130 GLN OE1 O -10.646 10.648 -4.068 1.00 . A A . 109 GLN OE1 1 1
4 9215 1 1 131 VAL C C -7.940 3.837 -5.168 1.00 . A A . 110 VAL C 1 1
4 9216 1 1 131 VAL CA C -7.785 5.170 -5.892 1.00 . A A . 110 VAL CA 1 1
4 9217 1 1 131 VAL CB C -6.524 5.895 -5.367 1.00 . A A . 110 VAL CB 1 1
4 9218 1 1 131 VAL CG1 C -5.281 5.043 -5.573 1.00 . A A . 110 VAL CG1 1 1
4 9219 1 1 131 VAL CG2 C -6.362 7.247 -6.045 1.00 . A A . 110 VAL CG2 1 1
4 9220 1 1 131 VAL H H -9.223 6.263 -4.793 1.00 . A A . 110 VAL H 1 1
4 9221 1 1 131 VAL HA H -7.663 4.988 -6.951 1.00 . A A . 110 VAL HA 1 1
4 9222 1 1 131 VAL HB H -6.645 6.061 -4.306 1.00 . A A . 110 VAL HB 1 1
4 9223 1 1 131 VAL HG11 H -4.417 5.570 -5.196 1.00 . A A . 110 VAL HG11 1 1
4 9224 1 1 131 VAL HG12 H -5.151 4.845 -6.626 1.00 . A A . 110 VAL HG12 1 1
4 9225 1 1 131 VAL HG13 H -5.393 4.108 -5.043 1.00 . A A . 110 VAL HG13 1 1
4 9226 1 1 131 VAL HG21 H -7.228 7.858 -5.841 1.00 . A A . 110 VAL HG21 1 1
4 9227 1 1 131 VAL HG22 H -6.263 7.106 -7.111 1.00 . A A . 110 VAL HG22 1 1
4 9228 1 1 131 VAL HG23 H -5.477 7.737 -5.663 1.00 . A A . 110 VAL HG23 1 1
4 9229 1 1 131 VAL N N -8.981 5.978 -5.704 1.00 . A A . 110 VAL N 1 1
4 9230 1 1 131 VAL O O -8.380 3.799 -4.020 1.00 . A A . 110 VAL O 1 1
4 9231 1 1 132 ILE C C -6.391 0.650 -5.440 1.00 . A A . 111 ILE C 1 1
4 9232 1 1 132 ILE CA C -7.695 1.420 -5.246 1.00 . A A . 111 ILE CA 1 1
4 9233 1 1 132 ILE CB C -8.876 0.606 -5.832 1.00 . A A . 111 ILE CB 1 1
4 9234 1 1 132 ILE CD1 C -11.427 0.521 -5.969 1.00 . A A . 111 ILE CD1 1 1
4 9235 1 1 132 ILE CG1 C -10.209 1.272 -5.471 1.00 . A A . 111 ILE CG1 1 1
4 9236 1 1 132 ILE CG2 C -8.848 -0.832 -5.328 1.00 . A A . 111 ILE CG2 1 1
4 9237 1 1 132 ILE H H -7.288 2.834 -6.772 1.00 . A A . 111 ILE H 1 1
4 9238 1 1 132 ILE HA H -7.866 1.549 -4.186 1.00 . A A . 111 ILE HA 1 1
4 9239 1 1 132 ILE HB H -8.772 0.587 -6.905 1.00 . A A . 111 ILE HB 1 1
4 9240 1 1 132 ILE HD11 H -12.320 1.060 -5.690 1.00 . A A . 111 ILE HD11 1 1
4 9241 1 1 132 ILE HD12 H -11.448 -0.464 -5.526 1.00 . A A . 111 ILE HD12 1 1
4 9242 1 1 132 ILE HD13 H -11.380 0.431 -7.044 1.00 . A A . 111 ILE HD13 1 1
4 9243 1 1 132 ILE HG12 H -10.286 1.349 -4.397 1.00 . A A . 111 ILE HG12 1 1
4 9244 1 1 132 ILE HG13 H -10.234 2.265 -5.898 1.00 . A A . 111 ILE HG13 1 1
4 9245 1 1 132 ILE HG21 H -7.918 -1.297 -5.622 1.00 . A A . 111 ILE HG21 1 1
4 9246 1 1 132 ILE HG22 H -9.675 -1.379 -5.755 1.00 . A A . 111 ILE HG22 1 1
4 9247 1 1 132 ILE HG23 H -8.928 -0.838 -4.251 1.00 . A A . 111 ILE HG23 1 1
4 9248 1 1 132 ILE N N -7.606 2.747 -5.845 1.00 . A A . 111 ILE N 1 1
4 9249 1 1 132 ILE O O -5.815 0.649 -6.526 1.00 . A A . 111 ILE O 1 1
4 9250 1 1 133 LEU C C -5.062 -2.268 -4.345 1.00 . A A . 112 LEU C 1 1
4 9251 1 1 133 LEU CA C -4.710 -0.790 -4.422 1.00 . A A . 112 LEU CA 1 1
4 9252 1 1 133 LEU CB C -3.787 -0.429 -3.252 1.00 . A A . 112 LEU CB 1 1
4 9253 1 1 133 LEU CD1 C -2.516 1.277 -1.931 1.00 . A A . 112 LEU CD1 1 1
4 9254 1 1 133 LEU CD2 C -2.536 1.400 -4.422 1.00 . A A . 112 LEU CD2 1 1
4 9255 1 1 133 LEU CG C -3.338 1.032 -3.187 1.00 . A A . 112 LEU CG 1 1
4 9256 1 1 133 LEU H H -6.434 0.059 -3.534 1.00 . A A . 112 LEU H 1 1
4 9257 1 1 133 LEU HA H -4.205 -0.590 -5.354 1.00 . A A . 112 LEU HA 1 1
4 9258 1 1 133 LEU HB2 H -4.300 -0.665 -2.332 1.00 . A A . 112 LEU HB2 1 1
4 9259 1 1 133 LEU HB3 H -2.904 -1.048 -3.318 1.00 . A A . 112 LEU HB3 1 1
4 9260 1 1 133 LEU HD11 H -1.650 0.631 -1.936 1.00 . A A . 112 LEU HD11 1 1
4 9261 1 1 133 LEU HD12 H -3.118 1.066 -1.060 1.00 . A A . 112 LEU HD12 1 1
4 9262 1 1 133 LEU HD13 H -2.196 2.308 -1.907 1.00 . A A . 112 LEU HD13 1 1
4 9263 1 1 133 LEU HD21 H -3.144 1.255 -5.303 1.00 . A A . 112 LEU HD21 1 1
4 9264 1 1 133 LEU HD22 H -1.660 0.771 -4.483 1.00 . A A . 112 LEU HD22 1 1
4 9265 1 1 133 LEU HD23 H -2.233 2.435 -4.360 1.00 . A A . 112 LEU HD23 1 1
4 9266 1 1 133 LEU HG H -4.210 1.670 -3.147 1.00 . A A . 112 LEU HG 1 1
4 9267 1 1 133 LEU N N -5.928 0.010 -4.376 1.00 . A A . 112 LEU N 1 1
4 9268 1 1 133 LEU O O -5.897 -2.663 -3.529 1.00 . A A . 112 LEU O 1 1
4 9269 1 1 134 PHE C C -3.395 -5.290 -5.437 1.00 . A A . 113 PHE C 1 1
4 9270 1 1 134 PHE CA C -4.682 -4.521 -5.160 1.00 . A A . 113 PHE CA 1 1
4 9271 1 1 134 PHE CB C -5.769 -4.916 -6.169 1.00 . A A . 113 PHE CB 1 1
4 9272 1 1 134 PHE CD1 C -5.580 -3.425 -8.186 1.00 . A A . 113 PHE CD1 1 1
4 9273 1 1 134 PHE CD2 C -4.891 -5.699 -8.390 1.00 . A A . 113 PHE CD2 1 1
4 9274 1 1 134 PHE CE1 C -5.249 -3.205 -9.509 1.00 . A A . 113 PHE CE1 1 1
4 9275 1 1 134 PHE CE2 C -4.561 -5.485 -9.714 1.00 . A A . 113 PHE CE2 1 1
4 9276 1 1 134 PHE CG C -5.403 -4.673 -7.610 1.00 . A A . 113 PHE CG 1 1
4 9277 1 1 134 PHE CZ C -4.741 -4.235 -10.274 1.00 . A A . 113 PHE CZ 1 1
4 9278 1 1 134 PHE H H -3.806 -2.708 -5.850 1.00 . A A . 113 PHE H 1 1
4 9279 1 1 134 PHE HA H -5.023 -4.772 -4.167 1.00 . A A . 113 PHE HA 1 1
4 9280 1 1 134 PHE HB2 H -5.982 -5.967 -6.059 1.00 . A A . 113 PHE HB2 1 1
4 9281 1 1 134 PHE HB3 H -6.666 -4.351 -5.956 1.00 . A A . 113 PHE HB3 1 1
4 9282 1 1 134 PHE HD1 H -5.978 -2.617 -7.590 1.00 . A A . 113 PHE HD1 1 1
4 9283 1 1 134 PHE HD2 H -4.750 -6.677 -7.952 1.00 . A A . 113 PHE HD2 1 1
4 9284 1 1 134 PHE HE1 H -5.389 -2.227 -9.946 1.00 . A A . 113 PHE HE1 1 1
4 9285 1 1 134 PHE HE2 H -4.162 -6.293 -10.310 1.00 . A A . 113 PHE HE2 1 1
4 9286 1 1 134 PHE HZ H -4.483 -4.065 -11.310 1.00 . A A . 113 PHE HZ 1 1
4 9287 1 1 134 PHE N N -4.441 -3.081 -5.191 1.00 . A A . 113 PHE N 1 1
4 9288 1 1 134 PHE O O -2.426 -4.723 -5.944 1.00 . A A . 113 PHE O 1 1
4 9289 1 1 135 GLY C C -2.576 -8.746 -5.927 1.00 . A A . 114 GLY C 1 1
4 9290 1 1 135 GLY CA C -2.218 -7.395 -5.339 1.00 . A A . 114 GLY CA 1 1
4 9291 1 1 135 GLY H H -4.180 -6.971 -4.673 1.00 . A A . 114 GLY H 1 1
4 9292 1 1 135 GLY HA2 H -1.564 -6.878 -6.023 1.00 . A A . 114 GLY HA2 1 1
4 9293 1 1 135 GLY HA3 H -1.697 -7.548 -4.404 1.00 . A A . 114 GLY HA3 1 1
4 9294 1 1 135 GLY N N -3.386 -6.575 -5.093 1.00 . A A . 114 GLY N 1 1
4 9295 1 1 135 GLY O O -3.208 -9.576 -5.276 1.00 . A A . 114 GLY O 1 1
4 9296 1 1 136 HIS C C -1.557 -10.254 -9.117 1.00 . A A . 115 HIS C 1 1
4 9297 1 1 136 HIS CA C -2.406 -10.219 -7.862 1.00 . A A . 115 HIS CA 1 1
4 9298 1 1 136 HIS CB C -3.896 -10.350 -8.208 1.00 . A A . 115 HIS CB 1 1
4 9299 1 1 136 HIS CD2 C -4.818 -11.713 -10.214 1.00 . A A . 115 HIS CD2 1 1
4 9300 1 1 136 HIS CE1 C -4.415 -13.728 -9.458 1.00 . A A . 115 HIS CE1 1 1
4 9301 1 1 136 HIS CG C -4.242 -11.580 -8.996 1.00 . A A . 115 HIS CG 1 1
4 9302 1 1 136 HIS H H -1.628 -8.270 -7.613 1.00 . A A . 115 HIS H 1 1
4 9303 1 1 136 HIS HA H -2.114 -11.034 -7.216 1.00 . A A . 115 HIS HA 1 1
4 9304 1 1 136 HIS HB2 H -4.467 -10.375 -7.293 1.00 . A A . 115 HIS HB2 1 1
4 9305 1 1 136 HIS HB3 H -4.197 -9.489 -8.787 1.00 . A A . 115 HIS HB3 1 1
4 9306 1 1 136 HIS HD1 H -3.567 -13.111 -7.694 1.00 . A A . 115 HIS HD1 1 1
4 9307 1 1 136 HIS HD2 H -5.141 -10.909 -10.860 1.00 . A A . 115 HIS HD2 1 1
4 9308 1 1 136 HIS HE1 H -4.356 -14.804 -9.380 1.00 . A A . 115 HIS HE1 1 1
4 9309 1 1 136 HIS HE2 H -5.254 -13.455 -11.315 1.00 . A A . 115 HIS HE2 1 1
4 9310 1 1 136 HIS N N -2.145 -8.970 -7.157 1.00 . A A . 115 HIS N 1 1
4 9311 1 1 136 HIS ND1 N -4.000 -12.864 -8.549 1.00 . A A . 115 HIS ND1 1 1
4 9312 1 1 136 HIS NE2 N -4.914 -13.054 -10.475 1.00 . A A . 115 HIS NE2 1 1
4 9313 1 1 136 HIS O O -0.792 -11.190 -9.344 1.00 . A A . 115 HIS O 1 1
4 9314 1 1 137 THR C C 0.422 -8.269 -10.611 1.00 . A A . 116 THR C 1 1
4 9315 1 1 137 THR CA C -0.830 -9.012 -11.061 1.00 . A A . 116 THR CA 1 1
4 9316 1 1 137 THR CB C -1.564 -8.215 -12.151 1.00 . A A . 116 THR CB 1 1
4 9317 1 1 137 THR CG2 C -2.378 -9.136 -13.048 1.00 . A A . 116 THR CG2 1 1
4 9318 1 1 137 THR H H -2.398 -8.559 -9.740 1.00 . A A . 116 THR H 1 1
4 9319 1 1 137 THR HA H -0.552 -9.977 -11.459 1.00 . A A . 116 THR HA 1 1
4 9320 1 1 137 THR HB H -0.833 -7.697 -12.755 1.00 . A A . 116 THR HB 1 1
4 9321 1 1 137 THR HG1 H -1.988 -6.390 -11.507 1.00 . A A . 116 THR HG1 1 1
4 9322 1 1 137 THR HG21 H -3.109 -9.664 -12.453 1.00 . A A . 116 THR HG21 1 1
4 9323 1 1 137 THR HG22 H -1.719 -9.849 -13.524 1.00 . A A . 116 THR HG22 1 1
4 9324 1 1 137 THR HG23 H -2.881 -8.552 -13.803 1.00 . A A . 116 THR HG23 1 1
4 9325 1 1 137 THR N N -1.695 -9.218 -9.921 1.00 . A A . 116 THR N 1 1
4 9326 1 1 137 THR O O 0.420 -7.641 -9.551 1.00 . A A . 116 THR O 1 1
4 9327 1 1 137 THR OG1 O -2.431 -7.255 -11.534 1.00 . A A . 116 THR OG1 1 1
4 9328 1 1 138 HIS C C 3.196 -6.759 -12.118 1.00 . A A . 117 HIS C 1 1
4 9329 1 1 138 HIS CA C 2.738 -7.699 -11.015 1.00 . A A . 117 HIS CA 1 1
4 9330 1 1 138 HIS CB C 3.826 -8.730 -10.685 1.00 . A A . 117 HIS CB 1 1
4 9331 1 1 138 HIS CD2 C 4.961 -9.588 -12.857 1.00 . A A . 117 HIS CD2 1 1
4 9332 1 1 138 HIS CE1 C 4.061 -11.582 -12.919 1.00 . A A . 117 HIS CE1 1 1
4 9333 1 1 138 HIS CG C 4.134 -9.694 -11.791 1.00 . A A . 117 HIS CG 1 1
4 9334 1 1 138 HIS H H 1.437 -8.856 -12.230 1.00 . A A . 117 HIS H 1 1
4 9335 1 1 138 HIS HA H 2.540 -7.111 -10.131 1.00 . A A . 117 HIS HA 1 1
4 9336 1 1 138 HIS HB2 H 4.739 -8.209 -10.443 1.00 . A A . 117 HIS HB2 1 1
4 9337 1 1 138 HIS HB3 H 3.510 -9.303 -9.825 1.00 . A A . 117 HIS HB3 1 1
4 9338 1 1 138 HIS HD1 H 2.935 -11.337 -11.220 1.00 . A A . 117 HIS HD1 1 1
4 9339 1 1 138 HIS HD2 H 5.558 -8.726 -13.120 1.00 . A A . 117 HIS HD2 1 1
4 9340 1 1 138 HIS HE1 H 3.803 -12.584 -13.227 1.00 . A A . 117 HIS HE1 1 1
4 9341 1 1 138 HIS HE2 H 5.546 -11.064 -14.227 1.00 . A A . 117 HIS HE2 1 1
4 9342 1 1 138 HIS N N 1.490 -8.354 -11.387 1.00 . A A . 117 HIS N 1 1
4 9343 1 1 138 HIS ND1 N 3.585 -10.954 -11.862 1.00 . A A . 117 HIS ND1 1 1
4 9344 1 1 138 HIS NE2 N 4.898 -10.776 -13.541 1.00 . A A . 117 HIS NE2 1 1
4 9345 1 1 138 HIS O O 4.370 -6.404 -12.205 1.00 . A A . 117 HIS O 1 1
4 9346 1 1 139 GLU C C 2.323 -3.990 -13.475 1.00 . A A . 118 GLU C 1 1
4 9347 1 1 139 GLU CA C 2.515 -5.403 -14.010 1.00 . A A . 118 GLU CA 1 1
4 9348 1 1 139 GLU CB C 1.579 -5.638 -15.202 1.00 . A A . 118 GLU CB 1 1
4 9349 1 1 139 GLU CD C 1.992 -8.146 -15.350 1.00 . A A . 118 GLU CD 1 1
4 9350 1 1 139 GLU CG C 1.960 -6.819 -16.084 1.00 . A A . 118 GLU CG 1 1
4 9351 1 1 139 GLU H H 1.347 -6.723 -12.852 1.00 . A A . 118 GLU H 1 1
4 9352 1 1 139 GLU HA H 3.538 -5.524 -14.330 1.00 . A A . 118 GLU HA 1 1
4 9353 1 1 139 GLU HB2 H 0.581 -5.810 -14.827 1.00 . A A . 118 GLU HB2 1 1
4 9354 1 1 139 GLU HB3 H 1.573 -4.749 -15.814 1.00 . A A . 118 GLU HB3 1 1
4 9355 1 1 139 GLU HG2 H 1.243 -6.894 -16.887 1.00 . A A . 118 GLU HG2 1 1
4 9356 1 1 139 GLU HG3 H 2.941 -6.634 -16.500 1.00 . A A . 118 GLU HG3 1 1
4 9357 1 1 139 GLU N N 2.252 -6.364 -12.954 1.00 . A A . 118 GLU N 1 1
4 9358 1 1 139 GLU O O 1.195 -3.570 -13.228 1.00 . A A . 118 GLU O 1 1
4 9359 1 1 139 GLU OE1 O 0.998 -8.487 -14.673 1.00 . A A . 118 GLU OE1 1 1
4 9360 1 1 139 GLU OE2 O 3.004 -8.865 -15.471 1.00 . A A . 118 GLU OE2 1 1
4 9361 1 1 140 PRO C C 2.625 -0.937 -13.678 1.00 . A A . 119 PRO C 1 1
4 9362 1 1 140 PRO CA C 3.362 -1.887 -12.743 1.00 . A A . 119 PRO CA 1 1
4 9363 1 1 140 PRO CB C 4.832 -1.481 -12.598 1.00 . A A . 119 PRO CB 1 1
4 9364 1 1 140 PRO CD C 4.801 -3.661 -13.587 1.00 . A A . 119 PRO CD 1 1
4 9365 1 1 140 PRO CG C 5.577 -2.375 -13.529 1.00 . A A . 119 PRO CG 1 1
4 9366 1 1 140 PRO HA H 2.885 -1.872 -11.773 1.00 . A A . 119 PRO HA 1 1
4 9367 1 1 140 PRO HB2 H 4.948 -0.442 -12.872 1.00 . A A . 119 PRO HB2 1 1
4 9368 1 1 140 PRO HB3 H 5.148 -1.626 -11.576 1.00 . A A . 119 PRO HB3 1 1
4 9369 1 1 140 PRO HD2 H 4.864 -4.096 -14.574 1.00 . A A . 119 PRO HD2 1 1
4 9370 1 1 140 PRO HD3 H 5.166 -4.355 -12.844 1.00 . A A . 119 PRO HD3 1 1
4 9371 1 1 140 PRO HG2 H 5.627 -1.924 -14.510 1.00 . A A . 119 PRO HG2 1 1
4 9372 1 1 140 PRO HG3 H 6.572 -2.555 -13.148 1.00 . A A . 119 PRO HG3 1 1
4 9373 1 1 140 PRO N N 3.422 -3.244 -13.284 1.00 . A A . 119 PRO N 1 1
4 9374 1 1 140 PRO O O 3.198 -0.405 -14.630 1.00 . A A . 119 PRO O 1 1
4 9375 1 1 141 GLU C C -0.647 0.661 -13.449 1.00 . A A . 120 GLU C 1 1
4 9376 1 1 141 GLU CA C 0.495 0.063 -14.260 1.00 . A A . 120 GLU CA 1 1
4 9377 1 1 141 GLU CB C -0.068 -0.793 -15.402 1.00 . A A . 120 GLU CB 1 1
4 9378 1 1 141 GLU CD C -1.520 -0.925 -17.461 1.00 . A A . 120 GLU CD 1 1
4 9379 1 1 141 GLU CG C -0.914 -0.023 -16.405 1.00 . A A . 120 GLU CG 1 1
4 9380 1 1 141 GLU H H 0.951 -1.190 -12.623 1.00 . A A . 120 GLU H 1 1
4 9381 1 1 141 GLU HA H 1.094 0.859 -14.674 1.00 . A A . 120 GLU HA 1 1
4 9382 1 1 141 GLU HB2 H 0.755 -1.244 -15.934 1.00 . A A . 120 GLU HB2 1 1
4 9383 1 1 141 GLU HB3 H -0.680 -1.577 -14.978 1.00 . A A . 120 GLU HB3 1 1
4 9384 1 1 141 GLU HG2 H -1.711 0.477 -15.877 1.00 . A A . 120 GLU HG2 1 1
4 9385 1 1 141 GLU HG3 H -0.290 0.711 -16.893 1.00 . A A . 120 GLU HG3 1 1
4 9386 1 1 141 GLU N N 1.343 -0.753 -13.412 1.00 . A A . 120 GLU N 1 1
4 9387 1 1 141 GLU O O -1.184 0.016 -12.544 1.00 . A A . 120 GLU O 1 1
4 9388 1 1 141 GLU OE1 O -0.757 -1.562 -18.213 1.00 . A A . 120 GLU OE1 1 1
4 9389 1 1 141 GLU OE2 O -2.763 -1.016 -17.537 1.00 . A A . 120 GLU OE2 1 1
4 9390 1 1 142 ASP C C -3.335 2.345 -14.146 1.00 . A A . 121 ASP C 1 1
4 9391 1 1 142 ASP CA C -2.172 2.518 -13.179 1.00 . A A . 121 ASP CA 1 1
4 9392 1 1 142 ASP CB C -1.924 3.999 -12.859 1.00 . A A . 121 ASP CB 1 1
4 9393 1 1 142 ASP CG C -1.612 4.844 -14.078 1.00 . A A . 121 ASP CG 1 1
4 9394 1 1 142 ASP H H -0.446 2.411 -14.390 1.00 . A A . 121 ASP H 1 1
4 9395 1 1 142 ASP HA H -2.404 1.993 -12.263 1.00 . A A . 121 ASP HA 1 1
4 9396 1 1 142 ASP HB2 H -2.803 4.407 -12.385 1.00 . A A . 121 ASP HB2 1 1
4 9397 1 1 142 ASP HB3 H -1.091 4.073 -12.175 1.00 . A A . 121 ASP HB3 1 1
4 9398 1 1 142 ASP N N -0.993 1.901 -13.754 1.00 . A A . 121 ASP N 1 1
4 9399 1 1 142 ASP O O -3.250 2.725 -15.313 1.00 . A A . 121 ASP O 1 1
4 9400 1 1 142 ASP OD1 O -0.528 4.663 -14.679 1.00 . A A . 121 ASP OD1 1 1
4 9401 1 1 142 ASP OD2 O -2.432 5.720 -14.415 1.00 . A A . 121 ASP OD2 1 1
4 9402 1 1 143 THR C C -6.760 2.168 -14.224 1.00 . A A . 122 THR C 1 1
4 9403 1 1 143 THR CA C -5.508 1.351 -14.529 1.00 . A A . 122 THR CA 1 1
4 9404 1 1 143 THR CB C -5.821 -0.152 -14.372 1.00 . A A . 122 THR CB 1 1
4 9405 1 1 143 THR CG2 C -4.639 -1.005 -14.804 1.00 . A A . 122 THR CG2 1 1
4 9406 1 1 143 THR H H -4.460 1.549 -12.703 1.00 . A A . 122 THR H 1 1
4 9407 1 1 143 THR HA H -5.213 1.532 -15.552 1.00 . A A . 122 THR HA 1 1
4 9408 1 1 143 THR HB H -6.672 -0.398 -14.992 1.00 . A A . 122 THR HB 1 1
4 9409 1 1 143 THR HG1 H -5.401 -0.166 -12.446 1.00 . A A . 122 THR HG1 1 1
4 9410 1 1 143 THR HG21 H -3.783 -0.773 -14.188 1.00 . A A . 122 THR HG21 1 1
4 9411 1 1 143 THR HG22 H -4.404 -0.801 -15.838 1.00 . A A . 122 THR HG22 1 1
4 9412 1 1 143 THR HG23 H -4.889 -2.051 -14.692 1.00 . A A . 122 THR HG23 1 1
4 9413 1 1 143 THR N N -4.404 1.736 -13.666 1.00 . A A . 122 THR N 1 1
4 9414 1 1 143 THR O O -7.012 2.525 -13.074 1.00 . A A . 122 THR O 1 1
4 9415 1 1 143 THR OG1 O -6.133 -0.447 -13.008 1.00 . A A . 122 THR OG1 1 1
4 9416 1 1 144 VAL C C -9.782 2.774 -16.166 1.00 . A A . 123 VAL C 1 1
4 9417 1 1 144 VAL CA C -8.780 3.202 -15.094 1.00 . A A . 123 VAL CA 1 1
4 9418 1 1 144 VAL CB C -8.557 4.736 -15.142 1.00 . A A . 123 VAL CB 1 1
4 9419 1 1 144 VAL CG1 C -8.039 5.180 -16.500 1.00 . A A . 123 VAL CG1 1 1
4 9420 1 1 144 VAL CG2 C -9.833 5.482 -14.782 1.00 . A A . 123 VAL CG2 1 1
4 9421 1 1 144 VAL H H -7.258 2.198 -16.160 1.00 . A A . 123 VAL H 1 1
4 9422 1 1 144 VAL HA H -9.183 2.947 -14.123 1.00 . A A . 123 VAL HA 1 1
4 9423 1 1 144 VAL HB H -7.807 4.986 -14.405 1.00 . A A . 123 VAL HB 1 1
4 9424 1 1 144 VAL HG11 H -7.888 6.250 -16.495 1.00 . A A . 123 VAL HG11 1 1
4 9425 1 1 144 VAL HG12 H -8.762 4.922 -17.262 1.00 . A A . 123 VAL HG12 1 1
4 9426 1 1 144 VAL HG13 H -7.102 4.685 -16.709 1.00 . A A . 123 VAL HG13 1 1
4 9427 1 1 144 VAL HG21 H -9.652 6.546 -14.829 1.00 . A A . 123 VAL HG21 1 1
4 9428 1 1 144 VAL HG22 H -10.138 5.212 -13.781 1.00 . A A . 123 VAL HG22 1 1
4 9429 1 1 144 VAL HG23 H -10.613 5.218 -15.480 1.00 . A A . 123 VAL HG23 1 1
4 9430 1 1 144 VAL N N -7.532 2.472 -15.259 1.00 . A A . 123 VAL N 1 1
4 9431 1 1 144 VAL O O -9.413 2.548 -17.320 1.00 . A A . 123 VAL O 1 1
4 9432 1 1 145 LYS C C -13.459 2.625 -16.185 1.00 . A A . 124 LYS C 1 1
4 9433 1 1 145 LYS CA C -12.089 2.198 -16.693 1.00 . A A . 124 LYS CA 1 1
4 9434 1 1 145 LYS CB C -12.050 0.675 -16.861 1.00 . A A . 124 LYS CB 1 1
4 9435 1 1 145 LYS CD C -13.089 -1.398 -17.837 1.00 . A A . 124 LYS CD 1 1
4 9436 1 1 145 LYS CE C -14.188 -1.952 -18.729 1.00 . A A . 124 LYS CE 1 1
4 9437 1 1 145 LYS CG C -13.126 0.123 -17.784 1.00 . A A . 124 LYS CG 1 1
4 9438 1 1 145 LYS H H -11.273 2.834 -14.846 1.00 . A A . 124 LYS H 1 1
4 9439 1 1 145 LYS HA H -11.909 2.665 -17.651 1.00 . A A . 124 LYS HA 1 1
4 9440 1 1 145 LYS HB2 H -11.087 0.394 -17.261 1.00 . A A . 124 LYS HB2 1 1
4 9441 1 1 145 LYS HB3 H -12.170 0.217 -15.890 1.00 . A A . 124 LYS HB3 1 1
4 9442 1 1 145 LYS HD2 H -12.132 -1.712 -18.226 1.00 . A A . 124 LYS HD2 1 1
4 9443 1 1 145 LYS HD3 H -13.218 -1.786 -16.837 1.00 . A A . 124 LYS HD3 1 1
4 9444 1 1 145 LYS HE2 H -15.141 -1.606 -18.358 1.00 . A A . 124 LYS HE2 1 1
4 9445 1 1 145 LYS HE3 H -14.038 -1.581 -19.733 1.00 . A A . 124 LYS HE3 1 1
4 9446 1 1 145 LYS HG2 H -14.093 0.436 -17.421 1.00 . A A . 124 LYS HG2 1 1
4 9447 1 1 145 LYS HG3 H -12.968 0.513 -18.779 1.00 . A A . 124 LYS HG3 1 1
4 9448 1 1 145 LYS HZ1 H -14.385 -3.820 -17.807 1.00 . A A . 124 LYS HZ1 1 1
4 9449 1 1 145 LYS HZ2 H -13.269 -3.800 -19.086 1.00 . A A . 124 LYS HZ2 1 1
4 9450 1 1 145 LYS HZ3 H -14.933 -3.781 -19.407 1.00 . A A . 124 LYS HZ3 1 1
4 9451 1 1 145 LYS N N -11.042 2.633 -15.774 1.00 . A A . 124 LYS N 1 1
4 9452 1 1 145 LYS NZ N -14.193 -3.440 -18.757 1.00 . A A . 124 LYS NZ 1 1
4 9453 1 1 145 LYS O O -14.261 3.191 -16.922 1.00 . A A . 124 LYS O 1 1
4 9454 1 1 146 ALA C C -14.969 3.985 -13.556 1.00 . A A . 125 ALA C 1 1
4 9455 1 1 146 ALA CA C -15.007 2.658 -14.307 1.00 . A A . 125 ALA CA 1 1
4 9456 1 1 146 ALA CB C -15.410 1.531 -13.368 1.00 . A A . 125 ALA CB 1 1
4 9457 1 1 146 ALA H H -13.025 1.924 -14.368 1.00 . A A . 125 ALA H 1 1
4 9458 1 1 146 ALA HA H -15.743 2.719 -15.096 1.00 . A A . 125 ALA HA 1 1
4 9459 1 1 146 ALA HB1 H -16.389 1.737 -12.960 1.00 . A A . 125 ALA HB1 1 1
4 9460 1 1 146 ALA HB2 H -14.692 1.459 -12.565 1.00 . A A . 125 ALA HB2 1 1
4 9461 1 1 146 ALA HB3 H -15.436 0.600 -13.914 1.00 . A A . 125 ALA HB3 1 1
4 9462 1 1 146 ALA N N -13.716 2.352 -14.912 1.00 . A A . 125 ALA N 1 1
4 9463 1 1 146 ALA O O -15.776 4.223 -12.655 1.00 . A A . 125 ALA O 1 1
4 9464 1 1 147 GLY C C -13.156 5.923 -11.922 1.00 . A A . 126 GLY C 1 1
4 9465 1 1 147 GLY CA C -13.870 6.115 -13.243 1.00 . A A . 126 GLY CA 1 1
4 9466 1 1 147 GLY H H -13.505 4.663 -14.742 1.00 . A A . 126 GLY H 1 1
4 9467 1 1 147 GLY HA2 H -13.288 6.784 -13.863 1.00 . A A . 126 GLY HA2 1 1
4 9468 1 1 147 GLY HA3 H -14.837 6.557 -13.059 1.00 . A A . 126 GLY HA3 1 1
4 9469 1 1 147 GLY N N -14.050 4.859 -13.949 1.00 . A A . 126 GLY N 1 1
4 9470 1 1 147 GLY O O -13.324 6.707 -10.987 1.00 . A A . 126 GLY O 1 1
4 9471 1 1 148 VAL C C -10.177 4.189 -11.067 1.00 . A A . 127 VAL C 1 1
4 9472 1 1 148 VAL CA C -11.604 4.528 -10.661 1.00 . A A . 127 VAL CA 1 1
4 9473 1 1 148 VAL CB C -12.214 3.331 -9.896 1.00 . A A . 127 VAL CB 1 1
4 9474 1 1 148 VAL CG1 C -11.426 3.040 -8.629 1.00 . A A . 127 VAL CG1 1 1
4 9475 1 1 148 VAL CG2 C -13.678 3.583 -9.567 1.00 . A A . 127 VAL CG2 1 1
4 9476 1 1 148 VAL H H -12.305 4.271 -12.628 1.00 . A A . 127 VAL H 1 1
4 9477 1 1 148 VAL HA H -11.597 5.391 -10.010 1.00 . A A . 127 VAL HA 1 1
4 9478 1 1 148 VAL HB H -12.158 2.461 -10.533 1.00 . A A . 127 VAL HB 1 1
4 9479 1 1 148 VAL HG11 H -10.407 2.789 -8.888 1.00 . A A . 127 VAL HG11 1 1
4 9480 1 1 148 VAL HG12 H -11.879 2.210 -8.106 1.00 . A A . 127 VAL HG12 1 1
4 9481 1 1 148 VAL HG13 H -11.432 3.912 -7.993 1.00 . A A . 127 VAL HG13 1 1
4 9482 1 1 148 VAL HG21 H -14.079 2.735 -9.032 1.00 . A A . 127 VAL HG21 1 1
4 9483 1 1 148 VAL HG22 H -14.233 3.728 -10.482 1.00 . A A . 127 VAL HG22 1 1
4 9484 1 1 148 VAL HG23 H -13.760 4.469 -8.952 1.00 . A A . 127 VAL HG23 1 1
4 9485 1 1 148 VAL N N -12.375 4.855 -11.850 1.00 . A A . 127 VAL N 1 1
4 9486 1 1 148 VAL O O -9.966 3.483 -12.055 1.00 . A A . 127 VAL O 1 1
4 9487 1 1 149 ARG C C -7.235 3.360 -9.763 1.00 . A A . 128 ARG C 1 1
4 9488 1 1 149 ARG CA C -7.808 4.476 -10.636 1.00 . A A . 128 ARG CA 1 1
4 9489 1 1 149 ARG CB C -7.023 5.779 -10.445 1.00 . A A . 128 ARG CB 1 1
4 9490 1 1 149 ARG CD C -4.968 7.134 -10.934 1.00 . A A . 128 ARG CD 1 1
4 9491 1 1 149 ARG CG C -5.620 5.761 -11.035 1.00 . A A . 128 ARG CG 1 1
4 9492 1 1 149 ARG CZ C -2.715 8.110 -11.239 1.00 . A A . 128 ARG CZ 1 1
4 9493 1 1 149 ARG H H -9.443 5.219 -9.518 1.00 . A A . 128 ARG H 1 1
4 9494 1 1 149 ARG HA H -7.746 4.175 -11.671 1.00 . A A . 128 ARG HA 1 1
4 9495 1 1 149 ARG HB2 H -7.572 6.584 -10.910 1.00 . A A . 128 ARG HB2 1 1
4 9496 1 1 149 ARG HB3 H -6.940 5.981 -9.387 1.00 . A A . 128 ARG HB3 1 1
4 9497 1 1 149 ARG HD2 H -5.583 7.848 -11.461 1.00 . A A . 128 ARG HD2 1 1
4 9498 1 1 149 ARG HD3 H -4.910 7.412 -9.892 1.00 . A A . 128 ARG HD3 1 1
4 9499 1 1 149 ARG HE H -3.374 6.434 -12.122 1.00 . A A . 128 ARG HE 1 1
4 9500 1 1 149 ARG HG2 H -5.019 5.045 -10.494 1.00 . A A . 128 ARG HG2 1 1
4 9501 1 1 149 ARG HG3 H -5.679 5.474 -12.075 1.00 . A A . 128 ARG HG3 1 1
4 9502 1 1 149 ARG HH11 H -3.955 9.205 -10.058 1.00 . A A . 128 ARG HH11 1 1
4 9503 1 1 149 ARG HH12 H -2.354 9.850 -10.251 1.00 . A A . 128 ARG HH12 1 1
4 9504 1 1 149 ARG HH21 H -1.255 7.293 -12.391 1.00 . A A . 128 ARG HH21 1 1
4 9505 1 1 149 ARG HH22 H -0.819 8.764 -11.575 1.00 . A A . 128 ARG HH22 1 1
4 9506 1 1 149 ARG N N -9.210 4.693 -10.317 1.00 . A A . 128 ARG N 1 1
4 9507 1 1 149 ARG NE N -3.619 7.161 -11.506 1.00 . A A . 128 ARG NE 1 1
4 9508 1 1 149 ARG NH1 N -3.033 9.136 -10.451 1.00 . A A . 128 ARG NH1 1 1
4 9509 1 1 149 ARG NH2 N -1.502 8.049 -11.777 1.00 . A A . 128 ARG NH2 1 1
4 9510 1 1 149 ARG O O -6.991 3.547 -8.568 1.00 . A A . 128 ARG O 1 1
4 9511 1 1 150 PHE C C -5.004 0.968 -9.843 1.00 . A A . 129 PHE C 1 1
4 9512 1 1 150 PHE CA C -6.515 1.035 -9.661 1.00 . A A . 129 PHE CA 1 1
4 9513 1 1 150 PHE CB C -7.146 -0.260 -10.190 1.00 . A A . 129 PHE CB 1 1
4 9514 1 1 150 PHE CD1 C -9.414 0.293 -11.123 1.00 . A A . 129 PHE CD1 1 1
4 9515 1 1 150 PHE CD2 C -9.293 -0.958 -9.099 1.00 . A A . 129 PHE CD2 1 1
4 9516 1 1 150 PHE CE1 C -10.792 0.241 -11.079 1.00 . A A . 129 PHE CE1 1 1
4 9517 1 1 150 PHE CE2 C -10.672 -1.016 -9.049 1.00 . A A . 129 PHE CE2 1 1
4 9518 1 1 150 PHE CG C -8.648 -0.304 -10.133 1.00 . A A . 129 PHE CG 1 1
4 9519 1 1 150 PHE CZ C -11.423 -0.414 -10.040 1.00 . A A . 129 PHE CZ 1 1
4 9520 1 1 150 PHE H H -7.258 2.116 -11.324 1.00 . A A . 129 PHE H 1 1
4 9521 1 1 150 PHE HA H -6.744 1.142 -8.612 1.00 . A A . 129 PHE HA 1 1
4 9522 1 1 150 PHE HB2 H -6.855 -0.391 -11.221 1.00 . A A . 129 PHE HB2 1 1
4 9523 1 1 150 PHE HB3 H -6.769 -1.090 -9.611 1.00 . A A . 129 PHE HB3 1 1
4 9524 1 1 150 PHE HD1 H -8.920 0.806 -11.936 1.00 . A A . 129 PHE HD1 1 1
4 9525 1 1 150 PHE HD2 H -8.707 -1.426 -8.321 1.00 . A A . 129 PHE HD2 1 1
4 9526 1 1 150 PHE HE1 H -11.377 0.711 -11.855 1.00 . A A . 129 PHE HE1 1 1
4 9527 1 1 150 PHE HE2 H -11.162 -1.531 -8.237 1.00 . A A . 129 PHE HE2 1 1
4 9528 1 1 150 PHE HZ H -12.501 -0.459 -10.004 1.00 . A A . 129 PHE HZ 1 1
4 9529 1 1 150 PHE N N -7.046 2.195 -10.366 1.00 . A A . 129 PHE N 1 1
4 9530 1 1 150 PHE O O -4.498 1.151 -10.954 1.00 . A A . 129 PHE O 1 1
4 9531 1 1 151 LEU C C -2.306 -0.725 -8.433 1.00 . A A . 130 LEU C 1 1
4 9532 1 1 151 LEU CA C -2.831 0.658 -8.808 1.00 . A A . 130 LEU CA 1 1
4 9533 1 1 151 LEU CB C -2.237 1.702 -7.858 1.00 . A A . 130 LEU CB 1 1
4 9534 1 1 151 LEU CD1 C -2.051 4.074 -7.071 1.00 . A A . 130 LEU CD1 1 1
4 9535 1 1 151 LEU CD2 C -2.228 3.589 -9.510 1.00 . A A . 130 LEU CD2 1 1
4 9536 1 1 151 LEU CG C -2.653 3.152 -8.120 1.00 . A A . 130 LEU CG 1 1
4 9537 1 1 151 LEU H H -4.746 0.529 -7.909 1.00 . A A . 130 LEU H 1 1
4 9538 1 1 151 LEU HA H -2.522 0.887 -9.817 1.00 . A A . 130 LEU HA 1 1
4 9539 1 1 151 LEU HB2 H -2.531 1.445 -6.851 1.00 . A A . 130 LEU HB2 1 1
4 9540 1 1 151 LEU HB3 H -1.161 1.645 -7.925 1.00 . A A . 130 LEU HB3 1 1
4 9541 1 1 151 LEU HD11 H -2.396 3.779 -6.092 1.00 . A A . 130 LEU HD11 1 1
4 9542 1 1 151 LEU HD12 H -2.355 5.091 -7.270 1.00 . A A . 130 LEU HD12 1 1
4 9543 1 1 151 LEU HD13 H -0.974 4.006 -7.109 1.00 . A A . 130 LEU HD13 1 1
4 9544 1 1 151 LEU HD21 H -2.530 4.612 -9.675 1.00 . A A . 130 LEU HD21 1 1
4 9545 1 1 151 LEU HD22 H -2.698 2.952 -10.246 1.00 . A A . 130 LEU HD22 1 1
4 9546 1 1 151 LEU HD23 H -1.155 3.511 -9.600 1.00 . A A . 130 LEU HD23 1 1
4 9547 1 1 151 LEU HG H -3.728 3.230 -8.056 1.00 . A A . 130 LEU HG 1 1
4 9548 1 1 151 LEU N N -4.285 0.702 -8.764 1.00 . A A . 130 LEU N 1 1
4 9549 1 1 151 LEU O O -2.793 -1.354 -7.483 1.00 . A A . 130 LEU O 1 1
4 9550 1 1 152 ASN C C 0.829 -2.369 -9.366 1.00 . A A . 131 ASN C 1 1
4 9551 1 1 152 ASN CA C -0.617 -2.430 -8.867 1.00 . A A . 131 ASN CA 1 1
4 9552 1 1 152 ASN CB C -1.341 -3.671 -9.436 1.00 . A A . 131 ASN CB 1 1
4 9553 1 1 152 ASN CG C -1.233 -3.853 -10.947 1.00 . A A . 131 ASN CG 1 1
4 9554 1 1 152 ASN H H -1.036 -0.681 -9.979 1.00 . A A . 131 ASN H 1 1
4 9555 1 1 152 ASN HA H -0.594 -2.511 -7.790 1.00 . A A . 131 ASN HA 1 1
4 9556 1 1 152 ASN HB2 H -0.931 -4.553 -8.969 1.00 . A A . 131 ASN HB2 1 1
4 9557 1 1 152 ASN HB3 H -2.390 -3.601 -9.181 1.00 . A A . 131 ASN HB3 1 1
4 9558 1 1 152 ASN HD21 H -1.505 -1.916 -11.280 1.00 . A A . 131 ASN HD21 1 1
4 9559 1 1 152 ASN HD22 H -1.266 -2.892 -12.682 1.00 . A A . 131 ASN HD22 1 1
4 9560 1 1 152 ASN N N -1.314 -1.191 -9.189 1.00 . A A . 131 ASN N 1 1
4 9561 1 1 152 ASN ND2 N -1.352 -2.778 -11.712 1.00 . A A . 131 ASN ND2 1 1
4 9562 1 1 152 ASN O O 1.087 -2.031 -10.522 1.00 . A A . 131 ASN O 1 1
4 9563 1 1 152 ASN OD1 O -1.093 -4.977 -11.428 1.00 . A A . 131 ASN OD1 1 1
4 9564 1 1 153 PRO C C 3.715 -4.118 -8.893 1.00 . A A . 132 PRO C 1 1
4 9565 1 1 153 PRO CA C 3.203 -2.678 -8.805 1.00 . A A . 132 PRO CA 1 1
4 9566 1 1 153 PRO CB C 3.830 -1.964 -7.609 1.00 . A A . 132 PRO CB 1 1
4 9567 1 1 153 PRO CD C 1.606 -2.770 -7.024 1.00 . A A . 132 PRO CD 1 1
4 9568 1 1 153 PRO CG C 2.915 -2.261 -6.451 1.00 . A A . 132 PRO CG 1 1
4 9569 1 1 153 PRO HA H 3.433 -2.145 -9.715 1.00 . A A . 132 PRO HA 1 1
4 9570 1 1 153 PRO HB2 H 4.823 -2.352 -7.437 1.00 . A A . 132 PRO HB2 1 1
4 9571 1 1 153 PRO HB3 H 3.881 -0.904 -7.808 1.00 . A A . 132 PRO HB3 1 1
4 9572 1 1 153 PRO HD2 H 1.460 -3.809 -6.767 1.00 . A A . 132 PRO HD2 1 1
4 9573 1 1 153 PRO HD3 H 0.780 -2.170 -6.670 1.00 . A A . 132 PRO HD3 1 1
4 9574 1 1 153 PRO HG2 H 3.360 -3.017 -5.821 1.00 . A A . 132 PRO HG2 1 1
4 9575 1 1 153 PRO HG3 H 2.746 -1.358 -5.883 1.00 . A A . 132 PRO HG3 1 1
4 9576 1 1 153 PRO N N 1.794 -2.608 -8.468 1.00 . A A . 132 PRO N 1 1
4 9577 1 1 153 PRO O O 2.950 -5.071 -8.741 1.00 . A A . 132 PRO O 1 1
4 9578 1 1 154 GLY C C 5.938 -6.009 -7.688 1.00 . A A . 133 GLY C 1 1
4 9579 1 1 154 GLY CA C 5.625 -5.581 -9.108 1.00 . A A . 133 GLY CA 1 1
4 9580 1 1 154 GLY H H 5.562 -3.479 -9.318 1.00 . A A . 133 GLY H 1 1
4 9581 1 1 154 GLY HA2 H 4.947 -6.296 -9.554 1.00 . A A . 133 GLY HA2 1 1
4 9582 1 1 154 GLY HA3 H 6.541 -5.557 -9.678 1.00 . A A . 133 GLY HA3 1 1
4 9583 1 1 154 GLY N N 5.013 -4.267 -9.131 1.00 . A A . 133 GLY N 1 1
4 9584 1 1 154 GLY O O 5.823 -5.205 -6.763 1.00 . A A . 133 GLY O 1 1
4 9585 1 1 155 SER C C 8.031 -7.437 -5.725 1.00 . A A . 134 SER C 1 1
4 9586 1 1 155 SER CA C 6.601 -7.759 -6.162 1.00 . A A . 134 SER CA 1 1
4 9587 1 1 155 SER CB C 6.332 -9.267 -6.089 1.00 . A A . 134 SER CB 1 1
4 9588 1 1 155 SER H H 6.456 -7.851 -8.280 1.00 . A A . 134 SER H 1 1
4 9589 1 1 155 SER HA H 5.921 -7.257 -5.488 1.00 . A A . 134 SER HA 1 1
4 9590 1 1 155 SER HB2 H 6.562 -9.622 -5.096 1.00 . A A . 134 SER HB2 1 1
4 9591 1 1 155 SER HB3 H 5.289 -9.453 -6.301 1.00 . A A . 134 SER HB3 1 1
4 9592 1 1 155 SER HG H 6.975 -9.624 -7.916 1.00 . A A . 134 SER HG 1 1
4 9593 1 1 155 SER N N 6.333 -7.257 -7.499 1.00 . A A . 134 SER N 1 1
4 9594 1 1 155 SER O O 8.834 -6.928 -6.512 1.00 . A A . 134 SER O 1 1
4 9595 1 1 155 SER OG O 7.121 -9.985 -7.021 1.00 . A A . 134 SER OG 1 1
4 9596 1 1 156 LEU C C 10.789 -7.991 -4.646 1.00 . A A . 135 LEU C 1 1
4 9597 1 1 156 LEU CA C 9.623 -7.402 -3.862 1.00 . A A . 135 LEU CA 1 1
4 9598 1 1 156 LEU CB C 9.683 -7.930 -2.431 1.00 . A A . 135 LEU CB 1 1
4 9599 1 1 156 LEU CD1 C 8.593 -8.358 -0.239 1.00 . A A . 135 LEU CD1 1 1
4 9600 1 1 156 LEU CD2 C 8.218 -6.177 -1.389 1.00 . A A . 135 LEU CD2 1 1
4 9601 1 1 156 LEU CG C 8.445 -7.669 -1.578 1.00 . A A . 135 LEU CG 1 1
4 9602 1 1 156 LEU H H 7.669 -8.210 -3.921 1.00 . A A . 135 LEU H 1 1
4 9603 1 1 156 LEU HA H 9.715 -6.326 -3.846 1.00 . A A . 135 LEU HA 1 1
4 9604 1 1 156 LEU HB2 H 9.844 -8.998 -2.472 1.00 . A A . 135 LEU HB2 1 1
4 9605 1 1 156 LEU HB3 H 10.530 -7.476 -1.938 1.00 . A A . 135 LEU HB3 1 1
4 9606 1 1 156 LEU HD11 H 8.704 -9.420 -0.390 1.00 . A A . 135 LEU HD11 1 1
4 9607 1 1 156 LEU HD12 H 7.715 -8.170 0.361 1.00 . A A . 135 LEU HD12 1 1
4 9608 1 1 156 LEU HD13 H 9.466 -7.974 0.269 1.00 . A A . 135 LEU HD13 1 1
4 9609 1 1 156 LEU HD21 H 8.072 -5.710 -2.352 1.00 . A A . 135 LEU HD21 1 1
4 9610 1 1 156 LEU HD22 H 9.077 -5.740 -0.903 1.00 . A A . 135 LEU HD22 1 1
4 9611 1 1 156 LEU HD23 H 7.340 -6.022 -0.778 1.00 . A A . 135 LEU HD23 1 1
4 9612 1 1 156 LEU HG H 7.579 -8.082 -2.074 1.00 . A A . 135 LEU HG 1 1
4 9613 1 1 156 LEU N N 8.336 -7.743 -4.468 1.00 . A A . 135 LEU N 1 1
4 9614 1 1 156 LEU O O 11.739 -7.290 -4.994 1.00 . A A . 135 LEU O 1 1
4 9615 1 1 157 ALA C C 12.037 -9.568 -6.998 1.00 . A A . 136 ALA C 1 1
4 9616 1 1 157 ALA CA C 11.782 -10.025 -5.564 1.00 . A A . 136 ALA CA 1 1
4 9617 1 1 157 ALA CB C 11.484 -11.516 -5.533 1.00 . A A . 136 ALA CB 1 1
4 9618 1 1 157 ALA H H 9.858 -9.755 -4.729 1.00 . A A . 136 ALA H 1 1
4 9619 1 1 157 ALA HA H 12.672 -9.853 -4.977 1.00 . A A . 136 ALA HA 1 1
4 9620 1 1 157 ALA HB1 H 11.301 -11.826 -4.515 1.00 . A A . 136 ALA HB1 1 1
4 9621 1 1 157 ALA HB2 H 12.330 -12.059 -5.928 1.00 . A A . 136 ALA HB2 1 1
4 9622 1 1 157 ALA HB3 H 10.611 -11.721 -6.135 1.00 . A A . 136 ALA HB3 1 1
4 9623 1 1 157 ALA N N 10.690 -9.284 -4.939 1.00 . A A . 136 ALA N 1 1
4 9624 1 1 157 ALA O O 13.041 -9.937 -7.609 1.00 . A A . 136 ALA O 1 1
4 9625 1 1 158 GLU C C 11.974 -6.924 -8.919 1.00 . A A . 137 GLU C 1 1
4 9626 1 1 158 GLU CA C 11.257 -8.271 -8.897 1.00 . A A . 137 GLU CA 1 1
4 9627 1 1 158 GLU CB C 9.876 -8.155 -9.544 1.00 . A A . 137 GLU CB 1 1
4 9628 1 1 158 GLU CD C 7.746 -9.352 -10.182 1.00 . A A . 137 GLU CD 1 1
4 9629 1 1 158 GLU CG C 9.133 -9.478 -9.594 1.00 . A A . 137 GLU CG 1 1
4 9630 1 1 158 GLU H H 10.352 -8.494 -6.999 1.00 . A A . 137 GLU H 1 1
4 9631 1 1 158 GLU HA H 11.844 -8.985 -9.454 1.00 . A A . 137 GLU HA 1 1
4 9632 1 1 158 GLU HB2 H 9.282 -7.451 -8.978 1.00 . A A . 137 GLU HB2 1 1
4 9633 1 1 158 GLU HB3 H 9.990 -7.790 -10.553 1.00 . A A . 137 GLU HB3 1 1
4 9634 1 1 158 GLU HG2 H 9.700 -10.171 -10.197 1.00 . A A . 137 GLU HG2 1 1
4 9635 1 1 158 GLU HG3 H 9.048 -9.866 -8.590 1.00 . A A . 137 GLU HG3 1 1
4 9636 1 1 158 GLU N N 11.128 -8.764 -7.535 1.00 . A A . 137 GLU N 1 1
4 9637 1 1 158 GLU O O 12.252 -6.371 -9.984 1.00 . A A . 137 GLU O 1 1
4 9638 1 1 158 GLU OE1 O 6.803 -9.058 -9.420 1.00 . A A . 137 GLU OE1 1 1
4 9639 1 1 158 GLU OE2 O 7.598 -9.553 -11.405 1.00 . A A . 137 GLU OE2 1 1
4 9640 1 1 159 GLY C C 12.135 -3.964 -8.014 1.00 . A A . 138 GLY C 1 1
4 9641 1 1 159 GLY CA C 12.992 -5.151 -7.626 1.00 . A A . 138 GLY CA 1 1
4 9642 1 1 159 GLY H H 12.015 -6.888 -6.917 1.00 . A A . 138 GLY H 1 1
4 9643 1 1 159 GLY HA2 H 13.321 -5.024 -6.606 1.00 . A A . 138 GLY HA2 1 1
4 9644 1 1 159 GLY HA3 H 13.856 -5.184 -8.271 1.00 . A A . 138 GLY HA3 1 1
4 9645 1 1 159 GLY N N 12.277 -6.407 -7.732 1.00 . A A . 138 GLY N 1 1
4 9646 1 1 159 GLY O O 12.633 -2.987 -8.578 1.00 . A A . 138 GLY O 1 1
4 9647 1 1 160 SER C C 9.151 -2.544 -6.802 1.00 . A A . 139 SER C 1 1
4 9648 1 1 160 SER CA C 9.921 -2.981 -8.042 1.00 . A A . 139 SER CA 1 1
4 9649 1 1 160 SER CB C 8.946 -3.439 -9.134 1.00 . A A . 139 SER CB 1 1
4 9650 1 1 160 SER H H 10.511 -4.850 -7.263 1.00 . A A . 139 SER H 1 1
4 9651 1 1 160 SER HA H 10.494 -2.145 -8.411 1.00 . A A . 139 SER HA 1 1
4 9652 1 1 160 SER HB2 H 9.504 -3.744 -10.006 1.00 . A A . 139 SER HB2 1 1
4 9653 1 1 160 SER HB3 H 8.367 -4.274 -8.769 1.00 . A A . 139 SER HB3 1 1
4 9654 1 1 160 SER HG H 7.933 -1.799 -8.760 1.00 . A A . 139 SER HG 1 1
4 9655 1 1 160 SER N N 10.847 -4.048 -7.716 1.00 . A A . 139 SER N 1 1
4 9656 1 1 160 SER O O 8.478 -3.348 -6.160 1.00 . A A . 139 SER O 1 1
4 9657 1 1 160 SER OG O 8.058 -2.394 -9.506 1.00 . A A . 139 SER OG 1 1
4 9658 1 1 161 TYR C C 7.757 0.532 -5.883 1.00 . A A . 140 TYR C 1 1
4 9659 1 1 161 TYR CA C 8.509 -0.687 -5.377 1.00 . A A . 140 TYR CA 1 1
4 9660 1 1 161 TYR CB C 9.422 -0.291 -4.217 1.00 . A A . 140 TYR CB 1 1
4 9661 1 1 161 TYR CD1 C 9.300 -2.065 -2.431 1.00 . A A . 140 TYR CD1 1 1
4 9662 1 1 161 TYR CD2 C 11.252 -1.983 -3.797 1.00 . A A . 140 TYR CD2 1 1
4 9663 1 1 161 TYR CE1 C 9.823 -3.138 -1.741 1.00 . A A . 140 TYR CE1 1 1
4 9664 1 1 161 TYR CE2 C 11.781 -3.058 -3.109 1.00 . A A . 140 TYR CE2 1 1
4 9665 1 1 161 TYR CG C 10.003 -1.470 -3.470 1.00 . A A . 140 TYR CG 1 1
4 9666 1 1 161 TYR CZ C 11.063 -3.631 -2.081 1.00 . A A . 140 TYR CZ 1 1
4 9667 1 1 161 TYR H H 9.904 -0.700 -6.960 1.00 . A A . 140 TYR H 1 1
4 9668 1 1 161 TYR HA H 7.797 -1.423 -5.036 1.00 . A A . 140 TYR HA 1 1
4 9669 1 1 161 TYR HB2 H 10.244 0.293 -4.600 1.00 . A A . 140 TYR HB2 1 1
4 9670 1 1 161 TYR HB3 H 8.860 0.305 -3.513 1.00 . A A . 140 TYR HB3 1 1
4 9671 1 1 161 TYR HD1 H 8.327 -1.678 -2.164 1.00 . A A . 140 TYR HD1 1 1
4 9672 1 1 161 TYR HD2 H 11.812 -1.531 -4.603 1.00 . A A . 140 TYR HD2 1 1
4 9673 1 1 161 TYR HE1 H 9.261 -3.588 -0.935 1.00 . A A . 140 TYR HE1 1 1
4 9674 1 1 161 TYR HE2 H 12.754 -3.444 -3.376 1.00 . A A . 140 TYR HE2 1 1
4 9675 1 1 161 TYR HH H 12.478 -4.488 -1.104 1.00 . A A . 140 TYR HH 1 1
4 9676 1 1 161 TYR N N 9.274 -1.271 -6.464 1.00 . A A . 140 TYR N 1 1
4 9677 1 1 161 TYR O O 8.114 1.103 -6.909 1.00 . A A . 140 TYR O 1 1
4 9678 1 1 161 TYR OH O 11.587 -4.700 -1.393 1.00 . A A . 140 TYR OH 1 1
4 9679 1 1 162 ALA C C 5.922 3.124 -4.481 1.00 . A A . 141 ALA C 1 1
4 9680 1 1 162 ALA CA C 5.926 2.072 -5.581 1.00 . A A . 141 ALA CA 1 1
4 9681 1 1 162 ALA CB C 4.505 1.637 -5.903 1.00 . A A . 141 ALA CB 1 1
4 9682 1 1 162 ALA H H 6.485 0.450 -4.347 1.00 . A A . 141 ALA H 1 1
4 9683 1 1 162 ALA HA H 6.365 2.490 -6.485 1.00 . A A . 141 ALA HA 1 1
4 9684 1 1 162 ALA HB1 H 4.045 1.226 -5.018 1.00 . A A . 141 ALA HB1 1 1
4 9685 1 1 162 ALA HB2 H 4.526 0.888 -6.680 1.00 . A A . 141 ALA HB2 1 1
4 9686 1 1 162 ALA HB3 H 3.936 2.490 -6.241 1.00 . A A . 141 ALA HB3 1 1
4 9687 1 1 162 ALA N N 6.720 0.928 -5.175 1.00 . A A . 141 ALA N 1 1
4 9688 1 1 162 ALA O O 5.871 2.798 -3.299 1.00 . A A . 141 ALA O 1 1
4 9689 1 1 163 VAL C C 4.776 6.393 -4.332 1.00 . A A . 142 VAL C 1 1
4 9690 1 1 163 VAL CA C 5.914 5.475 -3.923 1.00 . A A . 142 VAL CA 1 1
4 9691 1 1 163 VAL CB C 7.229 6.286 -3.852 1.00 . A A . 142 VAL CB 1 1
4 9692 1 1 163 VAL CG1 C 7.108 7.430 -2.856 1.00 . A A . 142 VAL CG1 1 1
4 9693 1 1 163 VAL CG2 C 8.400 5.384 -3.492 1.00 . A A . 142 VAL CG2 1 1
4 9694 1 1 163 VAL H H 6.146 4.582 -5.819 1.00 . A A . 142 VAL H 1 1
4 9695 1 1 163 VAL HA H 5.706 5.065 -2.945 1.00 . A A . 142 VAL HA 1 1
4 9696 1 1 163 VAL HB H 7.417 6.710 -4.828 1.00 . A A . 142 VAL HB 1 1
4 9697 1 1 163 VAL HG11 H 8.039 7.977 -2.820 1.00 . A A . 142 VAL HG11 1 1
4 9698 1 1 163 VAL HG12 H 6.887 7.033 -1.876 1.00 . A A . 142 VAL HG12 1 1
4 9699 1 1 163 VAL HG13 H 6.313 8.094 -3.162 1.00 . A A . 142 VAL HG13 1 1
4 9700 1 1 163 VAL HG21 H 8.510 4.619 -4.246 1.00 . A A . 142 VAL HG21 1 1
4 9701 1 1 163 VAL HG22 H 8.217 4.920 -2.534 1.00 . A A . 142 VAL HG22 1 1
4 9702 1 1 163 VAL HG23 H 9.305 5.971 -3.440 1.00 . A A . 142 VAL HG23 1 1
4 9703 1 1 163 VAL N N 6.007 4.378 -4.866 1.00 . A A . 142 VAL N 1 1
4 9704 1 1 163 VAL O O 4.754 6.905 -5.449 1.00 . A A . 142 VAL O 1 1
4 9705 1 1 164 LEU C C 3.016 8.838 -3.177 1.00 . A A . 143 LEU C 1 1
4 9706 1 1 164 LEU CA C 2.708 7.464 -3.744 1.00 . A A . 143 LEU CA 1 1
4 9707 1 1 164 LEU CB C 1.395 6.908 -3.179 1.00 . A A . 143 LEU CB 1 1
4 9708 1 1 164 LEU CD1 C -1.081 6.570 -3.431 1.00 . A A . 143 LEU CD1 1 1
4 9709 1 1 164 LEU CD2 C -0.126 8.855 -3.694 1.00 . A A . 143 LEU CD2 1 1
4 9710 1 1 164 LEU CG C 0.121 7.369 -3.903 1.00 . A A . 143 LEU CG 1 1
4 9711 1 1 164 LEU H H 3.863 6.132 -2.576 1.00 . A A . 143 LEU H 1 1
4 9712 1 1 164 LEU HA H 2.626 7.543 -4.819 1.00 . A A . 143 LEU HA 1 1
4 9713 1 1 164 LEU HB2 H 1.437 5.829 -3.222 1.00 . A A . 143 LEU HB2 1 1
4 9714 1 1 164 LEU HB3 H 1.320 7.206 -2.144 1.00 . A A . 143 LEU HB3 1 1
4 9715 1 1 164 LEU HD11 H -1.207 6.702 -2.367 1.00 . A A . 143 LEU HD11 1 1
4 9716 1 1 164 LEU HD12 H -0.925 5.523 -3.649 1.00 . A A . 143 LEU HD12 1 1
4 9717 1 1 164 LEU HD13 H -1.965 6.917 -3.945 1.00 . A A . 143 LEU HD13 1 1
4 9718 1 1 164 LEU HD21 H 0.704 9.418 -4.096 1.00 . A A . 143 LEU HD21 1 1
4 9719 1 1 164 LEU HD22 H -0.222 9.059 -2.637 1.00 . A A . 143 LEU HD22 1 1
4 9720 1 1 164 LEU HD23 H -1.035 9.143 -4.200 1.00 . A A . 143 LEU HD23 1 1
4 9721 1 1 164 LEU HG H 0.238 7.196 -4.963 1.00 . A A . 143 LEU HG 1 1
4 9722 1 1 164 LEU N N 3.816 6.580 -3.450 1.00 . A A . 143 LEU N 1 1
4 9723 1 1 164 LEU O O 2.991 9.047 -1.962 1.00 . A A . 143 LEU O 1 1
4 9724 1 1 165 GLU C C 2.521 12.037 -3.925 1.00 . A A . 144 GLU C 1 1
4 9725 1 1 165 GLU CA C 3.694 11.106 -3.660 1.00 . A A . 144 GLU CA 1 1
4 9726 1 1 165 GLU CB C 4.943 11.562 -4.417 1.00 . A A . 144 GLU CB 1 1
4 9727 1 1 165 GLU CD C 6.892 13.155 -4.514 1.00 . A A . 144 GLU CD 1 1
4 9728 1 1 165 GLU CG C 5.572 12.823 -3.855 1.00 . A A . 144 GLU CG 1 1
4 9729 1 1 165 GLU H H 3.331 9.534 -5.018 1.00 . A A . 144 GLU H 1 1
4 9730 1 1 165 GLU HA H 3.904 11.096 -2.600 1.00 . A A . 144 GLU HA 1 1
4 9731 1 1 165 GLU HB2 H 5.679 10.774 -4.383 1.00 . A A . 144 GLU HB2 1 1
4 9732 1 1 165 GLU HB3 H 4.676 11.747 -5.447 1.00 . A A . 144 GLU HB3 1 1
4 9733 1 1 165 GLU HG2 H 4.893 13.649 -4.010 1.00 . A A . 144 GLU HG2 1 1
4 9734 1 1 165 GLU HG3 H 5.737 12.687 -2.796 1.00 . A A . 144 GLU HG3 1 1
4 9735 1 1 165 GLU N N 3.342 9.761 -4.061 1.00 . A A . 144 GLU N 1 1
4 9736 1 1 165 GLU O O 1.769 11.840 -4.879 1.00 . A A . 144 GLU O 1 1
4 9737 1 1 165 GLU OE1 O 7.911 12.525 -4.162 1.00 . A A . 144 GLU OE1 1 1
4 9738 1 1 165 GLU OE2 O 6.921 14.053 -5.378 1.00 . A A . 144 GLU OE2 1 1
4 9739 1 1 166 LEU C C 1.687 15.359 -3.452 1.00 . A A . 145 LEU C 1 1
4 9740 1 1 166 LEU CA C 1.219 13.936 -3.196 1.00 . A A . 145 LEU CA 1 1
4 9741 1 1 166 LEU CB C 0.366 13.891 -1.932 1.00 . A A . 145 LEU CB 1 1
4 9742 1 1 166 LEU CD1 C -0.800 12.502 -0.220 1.00 . A A . 145 LEU CD1 1 1
4 9743 1 1 166 LEU CD2 C -1.407 12.268 -2.627 1.00 . A A . 145 LEU CD2 1 1
4 9744 1 1 166 LEU CG C -0.280 12.541 -1.644 1.00 . A A . 145 LEU CG 1 1
4 9745 1 1 166 LEU H H 2.985 13.149 -2.333 1.00 . A A . 145 LEU H 1 1
4 9746 1 1 166 LEU HA H 0.619 13.606 -4.034 1.00 . A A . 145 LEU HA 1 1
4 9747 1 1 166 LEU HB2 H 0.991 14.157 -1.091 1.00 . A A . 145 LEU HB2 1 1
4 9748 1 1 166 LEU HB3 H -0.418 14.627 -2.026 1.00 . A A . 145 LEU HB3 1 1
4 9749 1 1 166 LEU HD11 H 0.023 12.638 0.466 1.00 . A A . 145 LEU HD11 1 1
4 9750 1 1 166 LEU HD12 H -1.268 11.546 -0.035 1.00 . A A . 145 LEU HD12 1 1
4 9751 1 1 166 LEU HD13 H -1.523 13.291 -0.079 1.00 . A A . 145 LEU HD13 1 1
4 9752 1 1 166 LEU HD21 H -2.159 13.037 -2.536 1.00 . A A . 145 LEU HD21 1 1
4 9753 1 1 166 LEU HD22 H -1.848 11.305 -2.411 1.00 . A A . 145 LEU HD22 1 1
4 9754 1 1 166 LEU HD23 H -1.015 12.266 -3.634 1.00 . A A . 145 LEU HD23 1 1
4 9755 1 1 166 LEU HG H 0.462 11.765 -1.757 1.00 . A A . 145 LEU HG 1 1
4 9756 1 1 166 LEU N N 2.345 13.027 -3.070 1.00 . A A . 145 LEU N 1 1
4 9757 1 1 166 LEU O O 2.192 16.032 -2.552 1.00 . A A . 145 LEU O 1 1
4 9758 1 1 167 ASP C C 0.582 17.887 -5.534 1.00 . A A . 146 ASP C 1 1
4 9759 1 1 167 ASP CA C 1.836 17.182 -5.046 1.00 . A A . 146 ASP CA 1 1
4 9760 1 1 167 ASP CB C 2.936 17.247 -6.111 1.00 . A A . 146 ASP CB 1 1
4 9761 1 1 167 ASP CG C 2.610 16.451 -7.359 1.00 . A A . 146 ASP CG 1 1
4 9762 1 1 167 ASP H H 1.181 15.194 -5.371 1.00 . A A . 146 ASP H 1 1
4 9763 1 1 167 ASP HA H 2.185 17.682 -4.154 1.00 . A A . 146 ASP HA 1 1
4 9764 1 1 167 ASP HB2 H 3.086 18.276 -6.398 1.00 . A A . 146 ASP HB2 1 1
4 9765 1 1 167 ASP HB3 H 3.853 16.860 -5.692 1.00 . A A . 146 ASP HB3 1 1
4 9766 1 1 167 ASP N N 1.524 15.806 -4.683 1.00 . A A . 146 ASP N 1 1
4 9767 1 1 167 ASP O O -0.166 17.352 -6.353 1.00 . A A . 146 ASP O 1 1
4 9768 1 1 167 ASP OD1 O 2.925 15.246 -7.391 1.00 . A A . 146 ASP OD1 1 1
4 9769 1 1 167 ASP OD2 O 2.061 17.028 -8.320 1.00 . A A . 146 ASP OD2 1 1
4 9770 1 1 168 GLY C C -2.128 19.139 -4.853 1.00 . A A . 147 GLY C 1 1
4 9771 1 1 168 GLY CA C -0.861 19.818 -5.340 1.00 . A A . 147 GLY CA 1 1
4 9772 1 1 168 GLY H H 0.969 19.444 -4.341 1.00 . A A . 147 GLY H 1 1
4 9773 1 1 168 GLY HA2 H -0.800 20.802 -4.898 1.00 . A A . 147 GLY HA2 1 1
4 9774 1 1 168 GLY HA3 H -0.908 19.917 -6.414 1.00 . A A . 147 GLY HA3 1 1
4 9775 1 1 168 GLY N N 0.332 19.069 -4.988 1.00 . A A . 147 GLY N 1 1
4 9776 1 1 168 GLY O O -3.234 19.518 -5.232 1.00 . A A . 147 GLY O 1 1
4 9777 1 1 169 GLY C C -3.500 16.269 -4.488 1.00 . A A . 148 GLY C 1 1
4 9778 1 1 169 GLY CA C -3.095 17.365 -3.524 1.00 . A A . 148 GLY CA 1 1
4 9779 1 1 169 GLY H H -1.055 17.890 -3.720 1.00 . A A . 148 GLY H 1 1
4 9780 1 1 169 GLY HA2 H -2.837 16.920 -2.574 1.00 . A A . 148 GLY HA2 1 1
4 9781 1 1 169 GLY HA3 H -3.931 18.034 -3.383 1.00 . A A . 148 GLY HA3 1 1
4 9782 1 1 169 GLY N N -1.961 18.126 -4.009 1.00 . A A . 148 GLY N 1 1
4 9783 1 1 169 GLY O O -4.521 15.608 -4.294 1.00 . A A . 148 GLY O 1 1
4 9784 1 1 170 GLU C C -2.182 13.805 -6.265 1.00 . A A . 149 GLU C 1 1
4 9785 1 1 170 GLU CA C -2.977 15.074 -6.540 1.00 . A A . 149 GLU CA 1 1
4 9786 1 1 170 GLU CB C -2.638 15.604 -7.934 1.00 . A A . 149 GLU CB 1 1
4 9787 1 1 170 GLU CD C -3.152 17.292 -9.733 1.00 . A A . 149 GLU CD 1 1
4 9788 1 1 170 GLU CG C -3.400 16.863 -8.305 1.00 . A A . 149 GLU CG 1 1
4 9789 1 1 170 GLU H H -1.894 16.637 -5.622 1.00 . A A . 149 GLU H 1 1
4 9790 1 1 170 GLU HA H -4.030 14.843 -6.498 1.00 . A A . 149 GLU HA 1 1
4 9791 1 1 170 GLU HB2 H -1.580 15.824 -7.975 1.00 . A A . 149 GLU HB2 1 1
4 9792 1 1 170 GLU HB3 H -2.867 14.842 -8.662 1.00 . A A . 149 GLU HB3 1 1
4 9793 1 1 170 GLU HG2 H -4.457 16.679 -8.180 1.00 . A A . 149 GLU HG2 1 1
4 9794 1 1 170 GLU HG3 H -3.094 17.663 -7.645 1.00 . A A . 149 GLU HG3 1 1
4 9795 1 1 170 GLU N N -2.699 16.082 -5.531 1.00 . A A . 149 GLU N 1 1
4 9796 1 1 170 GLU O O -1.156 13.838 -5.584 1.00 . A A . 149 GLU O 1 1
4 9797 1 1 170 GLU OE1 O -3.807 16.744 -10.644 1.00 . A A . 149 GLU OE1 1 1
4 9798 1 1 170 GLU OE2 O -2.311 18.187 -9.953 1.00 . A A . 149 GLU OE2 1 1
4 9799 1 1 171 VAL C C -0.937 11.167 -7.646 1.00 . A A . 150 VAL C 1 1
4 9800 1 1 171 VAL CA C -2.023 11.404 -6.606 1.00 . A A . 150 VAL CA 1 1
4 9801 1 1 171 VAL CB C -3.051 10.257 -6.683 1.00 . A A . 150 VAL CB 1 1
4 9802 1 1 171 VAL CG1 C -2.384 8.917 -6.414 1.00 . A A . 150 VAL CG1 1 1
4 9803 1 1 171 VAL CG2 C -4.191 10.494 -5.709 1.00 . A A . 150 VAL CG2 1 1
4 9804 1 1 171 VAL H H -3.464 12.748 -7.375 1.00 . A A . 150 VAL H 1 1
4 9805 1 1 171 VAL HA H -1.578 11.398 -5.622 1.00 . A A . 150 VAL HA 1 1
4 9806 1 1 171 VAL HB H -3.460 10.233 -7.683 1.00 . A A . 150 VAL HB 1 1
4 9807 1 1 171 VAL HG11 H -1.924 8.936 -5.436 1.00 . A A . 150 VAL HG11 1 1
4 9808 1 1 171 VAL HG12 H -1.630 8.734 -7.164 1.00 . A A . 150 VAL HG12 1 1
4 9809 1 1 171 VAL HG13 H -3.125 8.132 -6.448 1.00 . A A . 150 VAL HG13 1 1
4 9810 1 1 171 VAL HG21 H -3.802 10.539 -4.703 1.00 . A A . 150 VAL HG21 1 1
4 9811 1 1 171 VAL HG22 H -4.902 9.684 -5.784 1.00 . A A . 150 VAL HG22 1 1
4 9812 1 1 171 VAL HG23 H -4.681 11.426 -5.947 1.00 . A A . 150 VAL HG23 1 1
4 9813 1 1 171 VAL N N -2.658 12.696 -6.808 1.00 . A A . 150 VAL N 1 1
4 9814 1 1 171 VAL O O -1.224 10.970 -8.830 1.00 . A A . 150 VAL O 1 1
4 9815 1 1 172 ARG C C 2.043 9.591 -7.837 1.00 . A A . 151 ARG C 1 1
4 9816 1 1 172 ARG CA C 1.432 10.960 -8.092 1.00 . A A . 151 ARG CA 1 1
4 9817 1 1 172 ARG CB C 2.489 12.048 -7.916 1.00 . A A . 151 ARG CB 1 1
4 9818 1 1 172 ARG CD C 4.696 12.997 -8.629 1.00 . A A . 151 ARG CD 1 1
4 9819 1 1 172 ARG CG C 3.682 11.891 -8.843 1.00 . A A . 151 ARG CG 1 1
4 9820 1 1 172 ARG CZ C 6.486 13.947 -10.024 1.00 . A A . 151 ARG CZ 1 1
4 9821 1 1 172 ARG H H 0.481 11.361 -6.248 1.00 . A A . 151 ARG H 1 1
4 9822 1 1 172 ARG HA H 1.062 10.992 -9.107 1.00 . A A . 151 ARG HA 1 1
4 9823 1 1 172 ARG HB2 H 2.035 13.010 -8.107 1.00 . A A . 151 ARG HB2 1 1
4 9824 1 1 172 ARG HB3 H 2.847 12.023 -6.897 1.00 . A A . 151 ARG HB3 1 1
4 9825 1 1 172 ARG HD2 H 4.207 13.949 -8.771 1.00 . A A . 151 ARG HD2 1 1
4 9826 1 1 172 ARG HD3 H 5.070 12.933 -7.617 1.00 . A A . 151 ARG HD3 1 1
4 9827 1 1 172 ARG HE H 6.092 11.991 -9.841 1.00 . A A . 151 ARG HE 1 1
4 9828 1 1 172 ARG HG2 H 4.154 10.940 -8.651 1.00 . A A . 151 ARG HG2 1 1
4 9829 1 1 172 ARG HG3 H 3.337 11.925 -9.867 1.00 . A A . 151 ARG HG3 1 1
4 9830 1 1 172 ARG HH11 H 5.426 15.314 -8.964 1.00 . A A . 151 ARG HH11 1 1
4 9831 1 1 172 ARG HH12 H 6.685 15.962 -9.974 1.00 . A A . 151 ARG HH12 1 1
4 9832 1 1 172 ARG HH21 H 7.755 12.853 -11.167 1.00 . A A . 151 ARG HH21 1 1
4 9833 1 1 172 ARG HH22 H 7.994 14.573 -11.221 1.00 . A A . 151 ARG HH22 1 1
4 9834 1 1 172 ARG N N 0.309 11.190 -7.203 1.00 . A A . 151 ARG N 1 1
4 9835 1 1 172 ARG NE N 5.818 12.897 -9.557 1.00 . A A . 151 ARG NE 1 1
4 9836 1 1 172 ARG NH1 N 6.170 15.172 -9.624 1.00 . A A . 151 ARG NH1 1 1
4 9837 1 1 172 ARG NH2 N 7.490 13.776 -10.873 1.00 . A A . 151 ARG NH2 1 1
4 9838 1 1 172 ARG O O 2.596 9.329 -6.768 1.00 . A A . 151 ARG O 1 1
4 9839 1 1 173 PHE C C 3.968 7.423 -9.147 1.00 . A A . 152 PHE C 1 1
4 9840 1 1 173 PHE CA C 2.498 7.387 -8.731 1.00 . A A . 152 PHE CA 1 1
4 9841 1 1 173 PHE CB C 1.704 6.413 -9.609 1.00 . A A . 152 PHE CB 1 1
4 9842 1 1 173 PHE CD1 C 1.676 4.200 -8.424 1.00 . A A . 152 PHE CD1 1 1
4 9843 1 1 173 PHE CD2 C 2.977 4.399 -10.413 1.00 . A A . 152 PHE CD2 1 1
4 9844 1 1 173 PHE CE1 C 2.060 2.878 -8.302 1.00 . A A . 152 PHE CE1 1 1
4 9845 1 1 173 PHE CE2 C 3.364 3.078 -10.297 1.00 . A A . 152 PHE CE2 1 1
4 9846 1 1 173 PHE CG C 2.130 4.975 -9.479 1.00 . A A . 152 PHE CG 1 1
4 9847 1 1 173 PHE CZ C 2.904 2.316 -9.240 1.00 . A A . 152 PHE CZ 1 1
4 9848 1 1 173 PHE H H 1.432 8.976 -9.630 1.00 . A A . 152 PHE H 1 1
4 9849 1 1 173 PHE HA H 2.435 7.066 -7.701 1.00 . A A . 152 PHE HA 1 1
4 9850 1 1 173 PHE HB2 H 0.659 6.470 -9.337 1.00 . A A . 152 PHE HB2 1 1
4 9851 1 1 173 PHE HB3 H 1.815 6.701 -10.644 1.00 . A A . 152 PHE HB3 1 1
4 9852 1 1 173 PHE HD1 H 1.016 4.637 -7.690 1.00 . A A . 152 PHE HD1 1 1
4 9853 1 1 173 PHE HD2 H 3.338 4.994 -11.239 1.00 . A A . 152 PHE HD2 1 1
4 9854 1 1 173 PHE HE1 H 1.700 2.284 -7.476 1.00 . A A . 152 PHE HE1 1 1
4 9855 1 1 173 PHE HE2 H 4.024 2.641 -11.031 1.00 . A A . 152 PHE HE2 1 1
4 9856 1 1 173 PHE HZ H 3.204 1.283 -9.147 1.00 . A A . 152 PHE HZ 1 1
4 9857 1 1 173 PHE N N 1.924 8.717 -8.819 1.00 . A A . 152 PHE N 1 1
4 9858 1 1 173 PHE O O 4.291 7.615 -10.320 1.00 . A A . 152 PHE O 1 1
4 9859 1 1 174 GLU C C 6.817 5.857 -8.296 1.00 . A A . 153 GLU C 1 1
4 9860 1 1 174 GLU CA C 6.281 7.273 -8.410 1.00 . A A . 153 GLU CA 1 1
4 9861 1 1 174 GLU CB C 6.976 8.168 -7.381 1.00 . A A . 153 GLU CB 1 1
4 9862 1 1 174 GLU CD C 7.330 10.404 -8.498 1.00 . A A . 153 GLU CD 1 1
4 9863 1 1 174 GLU CG C 6.563 9.628 -7.449 1.00 . A A . 153 GLU CG 1 1
4 9864 1 1 174 GLU H H 4.523 7.113 -7.254 1.00 . A A . 153 GLU H 1 1
4 9865 1 1 174 GLU HA H 6.464 7.651 -9.405 1.00 . A A . 153 GLU HA 1 1
4 9866 1 1 174 GLU HB2 H 6.748 7.801 -6.391 1.00 . A A . 153 GLU HB2 1 1
4 9867 1 1 174 GLU HB3 H 8.044 8.113 -7.537 1.00 . A A . 153 GLU HB3 1 1
4 9868 1 1 174 GLU HG2 H 5.510 9.681 -7.685 1.00 . A A . 153 GLU HG2 1 1
4 9869 1 1 174 GLU HG3 H 6.738 10.084 -6.485 1.00 . A A . 153 GLU HG3 1 1
4 9870 1 1 174 GLU N N 4.847 7.261 -8.173 1.00 . A A . 153 GLU N 1 1
4 9871 1 1 174 GLU O O 6.914 5.317 -7.200 1.00 . A A . 153 GLU O 1 1
4 9872 1 1 174 GLU OE1 O 6.997 10.296 -9.699 1.00 . A A . 153 GLU OE1 1 1
4 9873 1 1 174 GLU OE2 O 8.269 11.136 -8.127 1.00 . A A . 153 GLU OE2 1 1
4 9874 1 1 175 LEU C C 9.101 3.834 -9.074 1.00 . A A . 154 LEU C 1 1
4 9875 1 1 175 LEU CA C 7.610 3.868 -9.372 1.00 . A A . 154 LEU CA 1 1
4 9876 1 1 175 LEU CB C 7.309 3.141 -10.678 1.00 . A A . 154 LEU CB 1 1
4 9877 1 1 175 LEU CD1 C 6.566 1.004 -9.594 1.00 . A A . 154 LEU CD1 1 1
4 9878 1 1 175 LEU CD2 C 7.268 1.013 -11.979 1.00 . A A . 154 LEU CD2 1 1
4 9879 1 1 175 LEU CG C 7.503 1.626 -10.618 1.00 . A A . 154 LEU CG 1 1
4 9880 1 1 175 LEU H H 7.069 5.706 -10.275 1.00 . A A . 154 LEU H 1 1
4 9881 1 1 175 LEU HA H 7.090 3.369 -8.567 1.00 . A A . 154 LEU HA 1 1
4 9882 1 1 175 LEU HB2 H 6.284 3.345 -10.952 1.00 . A A . 154 LEU HB2 1 1
4 9883 1 1 175 LEU HB3 H 7.957 3.535 -11.445 1.00 . A A . 154 LEU HB3 1 1
4 9884 1 1 175 LEU HD11 H 5.543 1.229 -9.859 1.00 . A A . 154 LEU HD11 1 1
4 9885 1 1 175 LEU HD12 H 6.782 1.409 -8.617 1.00 . A A . 154 LEU HD12 1 1
4 9886 1 1 175 LEU HD13 H 6.707 -0.066 -9.580 1.00 . A A . 154 LEU HD13 1 1
4 9887 1 1 175 LEU HD21 H 7.413 -0.054 -11.917 1.00 . A A . 154 LEU HD21 1 1
4 9888 1 1 175 LEU HD22 H 7.962 1.433 -12.689 1.00 . A A . 154 LEU HD22 1 1
4 9889 1 1 175 LEU HD23 H 6.258 1.223 -12.292 1.00 . A A . 154 LEU HD23 1 1
4 9890 1 1 175 LEU HG H 8.518 1.409 -10.320 1.00 . A A . 154 LEU HG 1 1
4 9891 1 1 175 LEU N N 7.138 5.237 -9.414 1.00 . A A . 154 LEU N 1 1
4 9892 1 1 175 LEU O O 9.926 4.230 -9.901 1.00 . A A . 154 LEU O 1 1
4 9893 1 1 176 LYS C C 11.404 1.953 -7.860 1.00 . A A . 155 LYS C 1 1
4 9894 1 1 176 LYS CA C 10.815 3.296 -7.447 1.00 . A A . 155 LYS CA 1 1
4 9895 1 1 176 LYS CB C 10.874 3.492 -5.929 1.00 . A A . 155 LYS CB 1 1
4 9896 1 1 176 LYS CD C 12.259 4.040 -3.924 1.00 . A A . 155 LYS CD 1 1
4 9897 1 1 176 LYS CE C 13.606 3.894 -3.241 1.00 . A A . 155 LYS CE 1 1
4 9898 1 1 176 LYS CG C 12.272 3.481 -5.338 1.00 . A A . 155 LYS CG 1 1
4 9899 1 1 176 LYS H H 8.728 3.058 -7.279 1.00 . A A . 155 LYS H 1 1
4 9900 1 1 176 LYS HA H 11.367 4.088 -7.932 1.00 . A A . 155 LYS HA 1 1
4 9901 1 1 176 LYS HB2 H 10.418 4.439 -5.687 1.00 . A A . 155 LYS HB2 1 1
4 9902 1 1 176 LYS HB3 H 10.305 2.703 -5.460 1.00 . A A . 155 LYS HB3 1 1
4 9903 1 1 176 LYS HD2 H 12.002 5.087 -3.965 1.00 . A A . 155 LYS HD2 1 1
4 9904 1 1 176 LYS HD3 H 11.515 3.510 -3.346 1.00 . A A . 155 LYS HD3 1 1
4 9905 1 1 176 LYS HE2 H 13.769 2.850 -3.014 1.00 . A A . 155 LYS HE2 1 1
4 9906 1 1 176 LYS HE3 H 14.376 4.239 -3.916 1.00 . A A . 155 LYS HE3 1 1
4 9907 1 1 176 LYS HG2 H 12.636 2.464 -5.311 1.00 . A A . 155 LYS HG2 1 1
4 9908 1 1 176 LYS HG3 H 12.922 4.086 -5.951 1.00 . A A . 155 LYS HG3 1 1
4 9909 1 1 176 LYS HZ1 H 13.884 5.681 -2.201 1.00 . A A . 155 LYS HZ1 1 1
4 9910 1 1 176 LYS HZ2 H 14.437 4.310 -1.367 1.00 . A A . 155 LYS HZ2 1 1
4 9911 1 1 176 LYS HZ3 H 12.771 4.631 -1.470 1.00 . A A . 155 LYS HZ3 1 1
4 9912 1 1 176 LYS N N 9.435 3.374 -7.883 1.00 . A A . 155 LYS N 1 1
4 9913 1 1 176 LYS NZ N 13.676 4.680 -1.982 1.00 . A A . 155 LYS NZ 1 1
4 9914 1 1 176 LYS O O 10.932 0.894 -7.442 1.00 . A A . 155 LYS O 1 1
4 9915 1 1 177 THR C C 14.395 0.522 -8.698 1.00 . A A . 156 THR C 1 1
4 9916 1 1 177 THR CA C 13.005 0.793 -9.249 1.00 . A A . 156 THR CA 1 1
4 9917 1 1 177 THR CB C 13.063 0.879 -10.789 1.00 . A A . 156 THR CB 1 1
4 9918 1 1 177 THR CG2 C 11.673 0.745 -11.391 1.00 . A A . 156 THR CG2 1 1
4 9919 1 1 177 THR H H 12.833 2.874 -8.906 1.00 . A A . 156 THR H 1 1
4 9920 1 1 177 THR HA H 12.360 -0.031 -8.983 1.00 . A A . 156 THR HA 1 1
4 9921 1 1 177 THR HB H 13.676 0.068 -11.154 1.00 . A A . 156 THR HB 1 1
4 9922 1 1 177 THR HG1 H 13.595 2.764 -10.470 1.00 . A A . 156 THR HG1 1 1
4 9923 1 1 177 THR HG21 H 11.740 0.798 -12.468 1.00 . A A . 156 THR HG21 1 1
4 9924 1 1 177 THR HG22 H 11.044 1.545 -11.030 1.00 . A A . 156 THR HG22 1 1
4 9925 1 1 177 THR HG23 H 11.246 -0.205 -11.104 1.00 . A A . 156 THR HG23 1 1
4 9926 1 1 177 THR N N 12.435 2.000 -8.680 1.00 . A A . 156 THR N 1 1
4 9927 1 1 177 THR O O 15.133 1.449 -8.352 1.00 . A A . 156 THR O 1 1
4 9928 1 1 177 THR OG1 O 13.647 2.125 -11.198 1.00 . A A . 156 THR OG1 1 1
4 9929 1 1 178 LEU C C 16.916 -1.569 -9.303 1.00 . A A . 157 LEU C 1 1
4 9930 1 1 178 LEU CA C 16.050 -1.152 -8.123 1.00 . A A . 157 LEU CA 1 1
4 9931 1 1 178 LEU CB C 15.920 -2.305 -7.122 1.00 . A A . 157 LEU CB 1 1
4 9932 1 1 178 LEU CD1 C 14.913 -3.260 -5.035 1.00 . A A . 157 LEU CD1 1 1
4 9933 1 1 178 LEU CD2 C 15.502 -0.837 -5.127 1.00 . A A . 157 LEU CD2 1 1
4 9934 1 1 178 LEU CG C 15.005 -2.032 -5.924 1.00 . A A . 157 LEU CG 1 1
4 9935 1 1 178 LEU H H 14.090 -1.443 -8.852 1.00 . A A . 157 LEU H 1 1
4 9936 1 1 178 LEU HA H 16.504 -0.305 -7.633 1.00 . A A . 157 LEU HA 1 1
4 9937 1 1 178 LEU HB2 H 15.540 -3.168 -7.650 1.00 . A A . 157 LEU HB2 1 1
4 9938 1 1 178 LEU HB3 H 16.904 -2.539 -6.747 1.00 . A A . 157 LEU HB3 1 1
4 9939 1 1 178 LEU HD11 H 14.533 -4.092 -5.609 1.00 . A A . 157 LEU HD11 1 1
4 9940 1 1 178 LEU HD12 H 14.245 -3.056 -4.211 1.00 . A A . 157 LEU HD12 1 1
4 9941 1 1 178 LEU HD13 H 15.893 -3.503 -4.655 1.00 . A A . 157 LEU HD13 1 1
4 9942 1 1 178 LEU HD21 H 15.513 0.039 -5.759 1.00 . A A . 157 LEU HD21 1 1
4 9943 1 1 178 LEU HD22 H 16.501 -1.034 -4.767 1.00 . A A . 157 LEU HD22 1 1
4 9944 1 1 178 LEU HD23 H 14.843 -0.667 -4.288 1.00 . A A . 157 LEU HD23 1 1
4 9945 1 1 178 LEU HG H 14.011 -1.806 -6.285 1.00 . A A . 157 LEU HG 1 1
4 9946 1 1 178 LEU N N 14.739 -0.750 -8.598 1.00 . A A . 157 LEU N 1 1
4 9947 1 1 178 LEU O O 17.706 -0.732 -9.790 1.00 . A A . 157 LEU O 1 1
4 9948 1 1 178 LEU OXT O 16.776 -2.720 -9.767 1.00 . A A . 157 LEU OXT 1 1
5 9949 1 1 22 VAL C C 3.947 16.921 1.545 1.00 . A A . 1 VAL C 1 1
5 9950 1 1 22 VAL CA C 4.164 18.090 0.593 1.00 . A A . 1 VAL CA 1 1
5 9951 1 1 22 VAL CB C 5.669 18.180 0.244 1.00 . A A . 1 VAL CB 1 1
5 9952 1 1 22 VAL CG1 C 6.175 16.858 -0.315 1.00 . A A . 1 VAL CG1 1 1
5 9953 1 1 22 VAL CG2 C 5.926 19.306 -0.744 1.00 . A A . 1 VAL CG2 1 1
5 9954 1 1 22 VAL H H 2.649 19.262 1.404 1.00 . A A . 1 VAL H 1 1
5 9955 1 1 22 VAL HA H 3.612 17.908 -0.318 1.00 . A A . 1 VAL HA 1 1
5 9956 1 1 22 VAL HB H 6.216 18.395 1.150 1.00 . A A . 1 VAL HB 1 1
5 9957 1 1 22 VAL HG11 H 7.231 16.939 -0.529 1.00 . A A . 1 VAL HG11 1 1
5 9958 1 1 22 VAL HG12 H 5.642 16.622 -1.223 1.00 . A A . 1 VAL HG12 1 1
5 9959 1 1 22 VAL HG13 H 6.015 16.075 0.411 1.00 . A A . 1 VAL HG13 1 1
5 9960 1 1 22 VAL HG21 H 6.980 19.348 -0.976 1.00 . A A . 1 VAL HG21 1 1
5 9961 1 1 22 VAL HG22 H 5.615 20.245 -0.310 1.00 . A A . 1 VAL HG22 1 1
5 9962 1 1 22 VAL HG23 H 5.367 19.125 -1.651 1.00 . A A . 1 VAL HG23 1 1
5 9963 1 1 22 VAL N N 3.667 19.349 1.195 1.00 . A A . 1 VAL N 1 1
5 9964 1 1 22 VAL O O 4.395 16.951 2.690 1.00 . A A . 1 VAL O 1 1
5 9965 1 1 23 LYS C C 3.403 13.479 0.962 1.00 . A A . 2 LYS C 1 1
5 9966 1 1 23 LYS CA C 3.062 14.678 1.831 1.00 . A A . 2 LYS CA 1 1
5 9967 1 1 23 LYS CB C 1.636 14.559 2.374 1.00 . A A . 2 LYS CB 1 1
5 9968 1 1 23 LYS CD C 0.001 15.217 4.164 1.00 . A A . 2 LYS CD 1 1
5 9969 1 1 23 LYS CE C -0.227 16.076 5.398 1.00 . A A . 2 LYS CE 1 1
5 9970 1 1 23 LYS CG C 1.350 15.505 3.528 1.00 . A A . 2 LYS CG 1 1
5 9971 1 1 23 LYS H H 2.836 15.975 0.181 1.00 . A A . 2 LYS H 1 1
5 9972 1 1 23 LYS HA H 3.751 14.706 2.663 1.00 . A A . 2 LYS HA 1 1
5 9973 1 1 23 LYS HB2 H 0.939 14.775 1.577 1.00 . A A . 2 LYS HB2 1 1
5 9974 1 1 23 LYS HB3 H 1.476 13.547 2.717 1.00 . A A . 2 LYS HB3 1 1
5 9975 1 1 23 LYS HD2 H -0.778 15.422 3.445 1.00 . A A . 2 LYS HD2 1 1
5 9976 1 1 23 LYS HD3 H -0.035 14.176 4.450 1.00 . A A . 2 LYS HD3 1 1
5 9977 1 1 23 LYS HE2 H -1.170 15.800 5.844 1.00 . A A . 2 LYS HE2 1 1
5 9978 1 1 23 LYS HE3 H 0.571 15.889 6.102 1.00 . A A . 2 LYS HE3 1 1
5 9979 1 1 23 LYS HG2 H 2.121 15.390 4.276 1.00 . A A . 2 LYS HG2 1 1
5 9980 1 1 23 LYS HG3 H 1.353 16.520 3.158 1.00 . A A . 2 LYS HG3 1 1
5 9981 1 1 23 LYS HZ1 H -0.357 18.089 5.948 1.00 . A A . 2 LYS HZ1 1 1
5 9982 1 1 23 LYS HZ2 H -1.059 17.741 4.439 1.00 . A A . 2 LYS HZ2 1 1
5 9983 1 1 23 LYS HZ3 H 0.626 17.806 4.599 1.00 . A A . 2 LYS HZ3 1 1
5 9984 1 1 23 LYS N N 3.242 15.904 1.070 1.00 . A A . 2 LYS N 1 1
5 9985 1 1 23 LYS NZ N -0.253 17.528 5.074 1.00 . A A . 2 LYS NZ 1 1
5 9986 1 1 23 LYS O O 2.867 13.319 -0.135 1.00 . A A . 2 LYS O 1 1
5 9987 1 1 24 ARG C C 4.617 10.221 1.474 1.00 . A A . 3 ARG C 1 1
5 9988 1 1 24 ARG CA C 4.802 11.515 0.695 1.00 . A A . 3 ARG CA 1 1
5 9989 1 1 24 ARG CB C 6.274 11.730 0.345 1.00 . A A . 3 ARG CB 1 1
5 9990 1 1 24 ARG CD C 8.416 12.814 1.072 1.00 . A A . 3 ARG CD 1 1
5 9991 1 1 24 ARG CG C 7.097 12.223 1.522 1.00 . A A . 3 ARG CG 1 1
5 9992 1 1 24 ARG CZ C 9.188 15.128 1.402 1.00 . A A . 3 ARG CZ 1 1
5 9993 1 1 24 ARG H H 4.665 12.820 2.361 1.00 . A A . 3 ARG H 1 1
5 9994 1 1 24 ARG HA H 4.231 11.454 -0.218 1.00 . A A . 3 ARG HA 1 1
5 9995 1 1 24 ARG HB2 H 6.694 10.795 0.003 1.00 . A A . 3 ARG HB2 1 1
5 9996 1 1 24 ARG HB3 H 6.343 12.460 -0.447 1.00 . A A . 3 ARG HB3 1 1
5 9997 1 1 24 ARG HD2 H 9.182 12.056 1.144 1.00 . A A . 3 ARG HD2 1 1
5 9998 1 1 24 ARG HD3 H 8.321 13.137 0.046 1.00 . A A . 3 ARG HD3 1 1
5 9999 1 1 24 ARG HE H 8.732 13.851 2.875 1.00 . A A . 3 ARG HE 1 1
5 10000 1 1 24 ARG HG2 H 6.536 12.981 2.048 1.00 . A A . 3 ARG HG2 1 1
5 10001 1 1 24 ARG HG3 H 7.293 11.393 2.185 1.00 . A A . 3 ARG HG3 1 1
5 10002 1 1 24 ARG HH11 H 9.144 14.509 -0.535 1.00 . A A . 3 ARG HH11 1 1
5 10003 1 1 24 ARG HH12 H 9.612 16.168 -0.294 1.00 . A A . 3 ARG HH12 1 1
5 10004 1 1 24 ARG HH21 H 9.358 16.023 3.210 1.00 . A A . 3 ARG HH21 1 1
5 10005 1 1 24 ARG HH22 H 9.746 17.030 1.845 1.00 . A A . 3 ARG HH22 1 1
5 10006 1 1 24 ARG N N 4.308 12.656 1.452 1.00 . A A . 3 ARG N 1 1
5 10007 1 1 24 ARG NE N 8.797 13.956 1.897 1.00 . A A . 3 ARG NE 1 1
5 10008 1 1 24 ARG NH1 N 9.328 15.282 0.090 1.00 . A A . 3 ARG NH1 1 1
5 10009 1 1 24 ARG NH2 N 9.452 16.139 2.218 1.00 . A A . 3 ARG NH2 1 1
5 10010 1 1 24 ARG O O 4.987 10.125 2.648 1.00 . A A . 3 ARG O 1 1
5 10011 1 1 25 PHE C C 4.511 6.834 0.706 1.00 . A A . 4 PHE C 1 1
5 10012 1 1 25 PHE CA C 3.775 7.946 1.438 1.00 . A A . 4 PHE CA 1 1
5 10013 1 1 25 PHE CB C 2.269 7.659 1.470 1.00 . A A . 4 PHE CB 1 1
5 10014 1 1 25 PHE CD1 C 1.445 9.789 2.531 1.00 . A A . 4 PHE CD1 1 1
5 10015 1 1 25 PHE CD2 C 0.936 7.717 3.596 1.00 . A A . 4 PHE CD2 1 1
5 10016 1 1 25 PHE CE1 C 0.777 10.469 3.531 1.00 . A A . 4 PHE CE1 1 1
5 10017 1 1 25 PHE CE2 C 0.265 8.392 4.598 1.00 . A A . 4 PHE CE2 1 1
5 10018 1 1 25 PHE CG C 1.535 8.405 2.552 1.00 . A A . 4 PHE CG 1 1
5 10019 1 1 25 PHE CZ C 0.186 9.770 4.565 1.00 . A A . 4 PHE CZ 1 1
5 10020 1 1 25 PHE H H 3.777 9.366 -0.125 1.00 . A A . 4 PHE H 1 1
5 10021 1 1 25 PHE HA H 4.141 7.992 2.454 1.00 . A A . 4 PHE HA 1 1
5 10022 1 1 25 PHE HB2 H 1.836 7.941 0.521 1.00 . A A . 4 PHE HB2 1 1
5 10023 1 1 25 PHE HB3 H 2.114 6.602 1.630 1.00 . A A . 4 PHE HB3 1 1
5 10024 1 1 25 PHE HD1 H 1.907 10.338 1.723 1.00 . A A . 4 PHE HD1 1 1
5 10025 1 1 25 PHE HD2 H 0.998 6.639 3.623 1.00 . A A . 4 PHE HD2 1 1
5 10026 1 1 25 PHE HE1 H 0.715 11.548 3.503 1.00 . A A . 4 PHE HE1 1 1
5 10027 1 1 25 PHE HE2 H -0.196 7.842 5.404 1.00 . A A . 4 PHE HE2 1 1
5 10028 1 1 25 PHE HZ H -0.337 10.300 5.348 1.00 . A A . 4 PHE HZ 1 1
5 10029 1 1 25 PHE N N 4.036 9.232 0.818 1.00 . A A . 4 PHE N 1 1
5 10030 1 1 25 PHE O O 4.474 6.747 -0.522 1.00 . A A . 4 PHE O 1 1
5 10031 1 1 26 LEU C C 5.000 3.651 0.832 1.00 . A A . 5 LEU C 1 1
5 10032 1 1 26 LEU CA C 5.912 4.864 0.916 1.00 . A A . 5 LEU CA 1 1
5 10033 1 1 26 LEU CB C 7.138 4.545 1.781 1.00 . A A . 5 LEU CB 1 1
5 10034 1 1 26 LEU CD1 C 8.267 3.231 -0.030 1.00 . A A . 5 LEU CD1 1 1
5 10035 1 1 26 LEU CD2 C 9.094 3.071 2.325 1.00 . A A . 5 LEU CD2 1 1
5 10036 1 1 26 LEU CG C 7.870 3.246 1.436 1.00 . A A . 5 LEU CG 1 1
5 10037 1 1 26 LEU H H 5.195 6.136 2.441 1.00 . A A . 5 LEU H 1 1
5 10038 1 1 26 LEU HA H 6.238 5.129 -0.079 1.00 . A A . 5 LEU HA 1 1
5 10039 1 1 26 LEU HB2 H 7.838 5.362 1.687 1.00 . A A . 5 LEU HB2 1 1
5 10040 1 1 26 LEU HB3 H 6.819 4.487 2.811 1.00 . A A . 5 LEU HB3 1 1
5 10041 1 1 26 LEU HD11 H 7.376 3.304 -0.638 1.00 . A A . 5 LEU HD11 1 1
5 10042 1 1 26 LEU HD12 H 8.780 2.308 -0.254 1.00 . A A . 5 LEU HD12 1 1
5 10043 1 1 26 LEU HD13 H 8.915 4.067 -0.238 1.00 . A A . 5 LEU HD13 1 1
5 10044 1 1 26 LEU HD21 H 9.593 2.149 2.070 1.00 . A A . 5 LEU HD21 1 1
5 10045 1 1 26 LEU HD22 H 8.785 3.041 3.360 1.00 . A A . 5 LEU HD22 1 1
5 10046 1 1 26 LEU HD23 H 9.769 3.901 2.176 1.00 . A A . 5 LEU HD23 1 1
5 10047 1 1 26 LEU HG H 7.207 2.411 1.610 1.00 . A A . 5 LEU HG 1 1
5 10048 1 1 26 LEU N N 5.187 5.994 1.469 1.00 . A A . 5 LEU N 1 1
5 10049 1 1 26 LEU O O 4.437 3.228 1.834 1.00 . A A . 5 LEU O 1 1
5 10050 1 1 27 LEU C C 4.853 0.692 -0.745 1.00 . A A . 6 LEU C 1 1
5 10051 1 1 27 LEU CA C 4.004 1.942 -0.561 1.00 . A A . 6 LEU CA 1 1
5 10052 1 1 27 LEU CB C 3.088 2.150 -1.773 1.00 . A A . 6 LEU CB 1 1
5 10053 1 1 27 LEU CD1 C 1.267 0.621 -0.965 1.00 . A A . 6 LEU CD1 1 1
5 10054 1 1 27 LEU CD2 C 1.372 1.269 -3.375 1.00 . A A . 6 LEU CD2 1 1
5 10055 1 1 27 LEU CG C 2.184 0.964 -2.126 1.00 . A A . 6 LEU CG 1 1
5 10056 1 1 27 LEU H H 5.327 3.484 -1.132 1.00 . A A . 6 LEU H 1 1
5 10057 1 1 27 LEU HA H 3.395 1.821 0.322 1.00 . A A . 6 LEU HA 1 1
5 10058 1 1 27 LEU HB2 H 2.460 3.007 -1.578 1.00 . A A . 6 LEU HB2 1 1
5 10059 1 1 27 LEU HB3 H 3.709 2.366 -2.629 1.00 . A A . 6 LEU HB3 1 1
5 10060 1 1 27 LEU HD11 H 0.642 -0.217 -1.235 1.00 . A A . 6 LEU HD11 1 1
5 10061 1 1 27 LEU HD12 H 0.646 1.474 -0.733 1.00 . A A . 6 LEU HD12 1 1
5 10062 1 1 27 LEU HD13 H 1.862 0.364 -0.101 1.00 . A A . 6 LEU HD13 1 1
5 10063 1 1 27 LEU HD21 H 2.039 1.446 -4.206 1.00 . A A . 6 LEU HD21 1 1
5 10064 1 1 27 LEU HD22 H 0.768 2.149 -3.206 1.00 . A A . 6 LEU HD22 1 1
5 10065 1 1 27 LEU HD23 H 0.730 0.431 -3.602 1.00 . A A . 6 LEU HD23 1 1
5 10066 1 1 27 LEU HG H 2.800 0.099 -2.331 1.00 . A A . 6 LEU HG 1 1
5 10067 1 1 27 LEU N N 4.849 3.104 -0.361 1.00 . A A . 6 LEU N 1 1
5 10068 1 1 27 LEU O O 5.558 0.543 -1.748 1.00 . A A . 6 LEU O 1 1
5 10069 1 1 28 ILE C C 4.529 -2.570 -0.252 1.00 . A A . 7 ILE C 1 1
5 10070 1 1 28 ILE CA C 5.499 -1.463 0.138 1.00 . A A . 7 ILE CA 1 1
5 10071 1 1 28 ILE CB C 6.224 -1.834 1.457 1.00 . A A . 7 ILE CB 1 1
5 10072 1 1 28 ILE CD1 C 5.859 -2.335 3.932 1.00 . A A . 7 ILE CD1 1 1
5 10073 1 1 28 ILE CG1 C 5.240 -1.872 2.629 1.00 . A A . 7 ILE CG1 1 1
5 10074 1 1 28 ILE CG2 C 7.355 -0.850 1.738 1.00 . A A . 7 ILE CG2 1 1
5 10075 1 1 28 ILE H H 4.242 -0.009 1.023 1.00 . A A . 7 ILE H 1 1
5 10076 1 1 28 ILE HA H 6.242 -1.367 -0.642 1.00 . A A . 7 ILE HA 1 1
5 10077 1 1 28 ILE HB H 6.662 -2.814 1.334 1.00 . A A . 7 ILE HB 1 1
5 10078 1 1 28 ILE HD11 H 6.237 -3.339 3.815 1.00 . A A . 7 ILE HD11 1 1
5 10079 1 1 28 ILE HD12 H 5.110 -2.321 4.711 1.00 . A A . 7 ILE HD12 1 1
5 10080 1 1 28 ILE HD13 H 6.669 -1.673 4.202 1.00 . A A . 7 ILE HD13 1 1
5 10081 1 1 28 ILE HG12 H 4.842 -0.883 2.788 1.00 . A A . 7 ILE HG12 1 1
5 10082 1 1 28 ILE HG13 H 4.431 -2.546 2.389 1.00 . A A . 7 ILE HG13 1 1
5 10083 1 1 28 ILE HG21 H 8.065 -0.875 0.925 1.00 . A A . 7 ILE HG21 1 1
5 10084 1 1 28 ILE HG22 H 7.853 -1.126 2.659 1.00 . A A . 7 ILE HG22 1 1
5 10085 1 1 28 ILE HG23 H 6.951 0.146 1.833 1.00 . A A . 7 ILE HG23 1 1
5 10086 1 1 28 ILE N N 4.792 -0.200 0.228 1.00 . A A . 7 ILE N 1 1
5 10087 1 1 28 ILE O O 3.386 -2.608 0.218 1.00 . A A . 7 ILE O 1 1
5 10088 1 1 29 SER C C 3.969 -5.639 -0.655 1.00 . A A . 8 SER C 1 1
5 10089 1 1 29 SER CA C 4.128 -4.500 -1.660 1.00 . A A . 8 SER CA 1 1
5 10090 1 1 29 SER CB C 4.714 -5.014 -2.972 1.00 . A A . 8 SER CB 1 1
5 10091 1 1 29 SER H H 5.897 -3.376 -1.448 1.00 . A A . 8 SER H 1 1
5 10092 1 1 29 SER HA H 3.156 -4.074 -1.857 1.00 . A A . 8 SER HA 1 1
5 10093 1 1 29 SER HB2 H 5.667 -5.484 -2.782 1.00 . A A . 8 SER HB2 1 1
5 10094 1 1 29 SER HB3 H 4.038 -5.731 -3.413 1.00 . A A . 8 SER HB3 1 1
5 10095 1 1 29 SER HG H 5.338 -4.270 -4.684 1.00 . A A . 8 SER HG 1 1
5 10096 1 1 29 SER N N 4.974 -3.445 -1.135 1.00 . A A . 8 SER N 1 1
5 10097 1 1 29 SER O O 4.503 -5.581 0.453 1.00 . A A . 8 SER O 1 1
5 10098 1 1 29 SER OG O 4.903 -3.943 -3.881 1.00 . A A . 8 SER OG 1 1
5 10099 1 1 30 ASP C C 4.198 -8.538 0.195 1.00 . A A . 9 ASP C 1 1
5 10100 1 1 30 ASP CA C 2.923 -7.796 -0.187 1.00 . A A . 9 ASP CA 1 1
5 10101 1 1 30 ASP CB C 1.943 -8.747 -0.878 1.00 . A A . 9 ASP CB 1 1
5 10102 1 1 30 ASP CG C 1.281 -9.721 0.081 1.00 . A A . 9 ASP CG 1 1
5 10103 1 1 30 ASP H H 2.894 -6.674 -1.977 1.00 . A A . 9 ASP H 1 1
5 10104 1 1 30 ASP HA H 2.465 -7.405 0.709 1.00 . A A . 9 ASP HA 1 1
5 10105 1 1 30 ASP HB2 H 1.170 -8.166 -1.357 1.00 . A A . 9 ASP HB2 1 1
5 10106 1 1 30 ASP HB3 H 2.474 -9.315 -1.627 1.00 . A A . 9 ASP HB3 1 1
5 10107 1 1 30 ASP N N 3.231 -6.669 -1.061 1.00 . A A . 9 ASP N 1 1
5 10108 1 1 30 ASP O O 4.775 -9.276 -0.612 1.00 . A A . 9 ASP O 1 1
5 10109 1 1 30 ASP OD1 O 1.745 -9.866 1.224 1.00 . A A . 9 ASP OD1 1 1
5 10110 1 1 30 ASP OD2 O 0.281 -10.362 -0.321 1.00 . A A . 9 ASP OD2 1 1
5 10111 1 1 31 SER C C 5.644 -10.172 2.653 1.00 . A A . 10 SER C 1 1
5 10112 1 1 31 SER CA C 5.876 -8.866 1.910 1.00 . A A . 10 SER CA 1 1
5 10113 1 1 31 SER CB C 6.549 -7.849 2.833 1.00 . A A . 10 SER CB 1 1
5 10114 1 1 31 SER H H 4.075 -7.783 2.033 1.00 . A A . 10 SER H 1 1
5 10115 1 1 31 SER HA H 6.516 -9.051 1.062 1.00 . A A . 10 SER HA 1 1
5 10116 1 1 31 SER HB2 H 5.991 -7.775 3.754 1.00 . A A . 10 SER HB2 1 1
5 10117 1 1 31 SER HB3 H 7.557 -8.173 3.048 1.00 . A A . 10 SER HB3 1 1
5 10118 1 1 31 SER HG H 5.721 -6.338 1.891 1.00 . A A . 10 SER HG 1 1
5 10119 1 1 31 SER N N 4.629 -8.324 1.422 1.00 . A A . 10 SER N 1 1
5 10120 1 1 31 SER O O 5.516 -10.190 3.876 1.00 . A A . 10 SER O 1 1
5 10121 1 1 31 SER OG O 6.600 -6.570 2.224 1.00 . A A . 10 SER OG 1 1
5 10122 1 1 32 HIS C C 6.788 -12.987 3.101 1.00 . A A . 11 HIS C 1 1
5 10123 1 1 32 HIS CA C 5.443 -12.579 2.526 1.00 . A A . 11 HIS CA 1 1
5 10124 1 1 32 HIS CB C 4.971 -13.635 1.519 1.00 . A A . 11 HIS CB 1 1
5 10125 1 1 32 HIS CD2 C 2.498 -12.899 1.263 1.00 . A A . 11 HIS CD2 1 1
5 10126 1 1 32 HIS CE1 C 2.385 -12.939 -0.921 1.00 . A A . 11 HIS CE1 1 1
5 10127 1 1 32 HIS CG C 3.711 -13.276 0.800 1.00 . A A . 11 HIS CG 1 1
5 10128 1 1 32 HIS H H 5.593 -11.187 0.936 1.00 . A A . 11 HIS H 1 1
5 10129 1 1 32 HIS HA H 4.726 -12.505 3.331 1.00 . A A . 11 HIS HA 1 1
5 10130 1 1 32 HIS HB2 H 5.742 -13.783 0.780 1.00 . A A . 11 HIS HB2 1 1
5 10131 1 1 32 HIS HB3 H 4.801 -14.566 2.041 1.00 . A A . 11 HIS HB3 1 1
5 10132 1 1 32 HIS HD1 H 4.334 -13.524 -1.200 1.00 . A A . 11 HIS HD1 1 1
5 10133 1 1 32 HIS HD2 H 2.219 -12.782 2.301 1.00 . A A . 11 HIS HD2 1 1
5 10134 1 1 32 HIS HE1 H 2.017 -12.867 -1.933 1.00 . A A . 11 HIS HE1 1 1
5 10135 1 1 32 HIS HE2 H 0.895 -12.095 0.186 1.00 . A A . 11 HIS HE2 1 1
5 10136 1 1 32 HIS N N 5.567 -11.267 1.911 1.00 . A A . 11 HIS N 1 1
5 10137 1 1 32 HIS ND1 N 3.607 -13.293 -0.570 1.00 . A A . 11 HIS ND1 1 1
5 10138 1 1 32 HIS NE2 N 1.686 -12.692 0.173 1.00 . A A . 11 HIS NE2 1 1
5 10139 1 1 32 HIS O O 7.511 -13.773 2.499 1.00 . A A . 11 HIS O 1 1
5 10140 1 1 33 VAL C C 8.209 -13.088 6.318 1.00 . A A . 12 VAL C 1 1
5 10141 1 1 33 VAL CA C 8.419 -12.649 4.876 1.00 . A A . 12 VAL CA 1 1
5 10142 1 1 33 VAL CB C 9.316 -11.389 4.861 1.00 . A A . 12 VAL CB 1 1
5 10143 1 1 33 VAL CG1 C 10.695 -11.695 5.426 1.00 . A A . 12 VAL CG1 1 1
5 10144 1 1 33 VAL CG2 C 9.432 -10.820 3.456 1.00 . A A . 12 VAL CG2 1 1
5 10145 1 1 33 VAL H H 6.507 -11.773 4.662 1.00 . A A . 12 VAL H 1 1
5 10146 1 1 33 VAL HA H 8.919 -13.436 4.332 1.00 . A A . 12 VAL HA 1 1
5 10147 1 1 33 VAL HB H 8.855 -10.640 5.490 1.00 . A A . 12 VAL HB 1 1
5 10148 1 1 33 VAL HG11 H 11.168 -12.460 4.826 1.00 . A A . 12 VAL HG11 1 1
5 10149 1 1 33 VAL HG12 H 10.598 -12.044 6.444 1.00 . A A . 12 VAL HG12 1 1
5 10150 1 1 33 VAL HG13 H 11.298 -10.800 5.408 1.00 . A A . 12 VAL HG13 1 1
5 10151 1 1 33 VAL HG21 H 10.061 -9.943 3.475 1.00 . A A . 12 VAL HG21 1 1
5 10152 1 1 33 VAL HG22 H 8.450 -10.551 3.096 1.00 . A A . 12 VAL HG22 1 1
5 10153 1 1 33 VAL HG23 H 9.865 -11.562 2.803 1.00 . A A . 12 VAL HG23 1 1
5 10154 1 1 33 VAL N N 7.136 -12.401 4.238 1.00 . A A . 12 VAL N 1 1
5 10155 1 1 33 VAL O O 7.499 -12.422 7.075 1.00 . A A . 12 VAL O 1 1
5 10156 1 1 34 PRO C C 8.807 -15.881 4.861 1.00 . A A . 13 PRO C 1 1
5 10157 1 1 34 PRO CA C 9.640 -15.034 5.824 1.00 . A A . 13 PRO CA 1 1
5 10158 1 1 34 PRO CB C 10.436 -15.915 6.785 1.00 . A A . 13 PRO CB 1 1
5 10159 1 1 34 PRO CD C 8.781 -14.750 8.090 1.00 . A A . 13 PRO CD 1 1
5 10160 1 1 34 PRO CG C 9.590 -16.017 8.009 1.00 . A A . 13 PRO CG 1 1
5 10161 1 1 34 PRO HA H 10.319 -14.419 5.248 1.00 . A A . 13 PRO HA 1 1
5 10162 1 1 34 PRO HB2 H 10.601 -16.884 6.336 1.00 . A A . 13 PRO HB2 1 1
5 10163 1 1 34 PRO HB3 H 11.385 -15.449 7.001 1.00 . A A . 13 PRO HB3 1 1
5 10164 1 1 34 PRO HD2 H 7.767 -14.970 8.387 1.00 . A A . 13 PRO HD2 1 1
5 10165 1 1 34 PRO HD3 H 9.235 -14.059 8.786 1.00 . A A . 13 PRO HD3 1 1
5 10166 1 1 34 PRO HG2 H 8.935 -16.872 7.929 1.00 . A A . 13 PRO HG2 1 1
5 10167 1 1 34 PRO HG3 H 10.221 -16.112 8.881 1.00 . A A . 13 PRO HG3 1 1
5 10168 1 1 34 PRO N N 8.819 -14.213 6.719 1.00 . A A . 13 PRO N 1 1
5 10169 1 1 34 PRO O O 8.912 -15.707 3.654 1.00 . A A . 13 PRO O 1 1
5 10170 1 1 35 VAL C C 7.914 -18.472 3.579 1.00 . A A . 14 VAL C 1 1
5 10171 1 1 35 VAL CA C 7.112 -17.650 4.596 1.00 . A A . 14 VAL CA 1 1
5 10172 1 1 35 VAL CB C 6.013 -16.837 3.864 1.00 . A A . 14 VAL CB 1 1
5 10173 1 1 35 VAL CG1 C 5.081 -17.749 3.075 1.00 . A A . 14 VAL CG1 1 1
5 10174 1 1 35 VAL CG2 C 5.217 -16.001 4.853 1.00 . A A . 14 VAL CG2 1 1
5 10175 1 1 35 VAL H H 7.969 -16.878 6.375 1.00 . A A . 14 VAL H 1 1
5 10176 1 1 35 VAL HA H 6.622 -18.334 5.275 1.00 . A A . 14 VAL HA 1 1
5 10177 1 1 35 VAL HB H 6.494 -16.165 3.168 1.00 . A A . 14 VAL HB 1 1
5 10178 1 1 35 VAL HG11 H 5.652 -18.296 2.341 1.00 . A A . 14 VAL HG11 1 1
5 10179 1 1 35 VAL HG12 H 4.331 -17.153 2.577 1.00 . A A . 14 VAL HG12 1 1
5 10180 1 1 35 VAL HG13 H 4.600 -18.443 3.750 1.00 . A A . 14 VAL HG13 1 1
5 10181 1 1 35 VAL HG21 H 4.753 -16.650 5.580 1.00 . A A . 14 VAL HG21 1 1
5 10182 1 1 35 VAL HG22 H 4.455 -15.447 4.324 1.00 . A A . 14 VAL HG22 1 1
5 10183 1 1 35 VAL HG23 H 5.879 -15.311 5.356 1.00 . A A . 14 VAL HG23 1 1
5 10184 1 1 35 VAL N N 7.985 -16.784 5.401 1.00 . A A . 14 VAL N 1 1
5 10185 1 1 35 VAL O O 8.310 -19.603 3.858 1.00 . A A . 14 VAL O 1 1
5 10186 1 1 36 ARG C C 9.837 -17.505 0.681 1.00 . A A . 15 ARG C 1 1
5 10187 1 1 36 ARG CA C 8.935 -18.531 1.357 1.00 . A A . 15 ARG CA 1 1
5 10188 1 1 36 ARG CB C 8.024 -19.160 0.297 1.00 . A A . 15 ARG CB 1 1
5 10189 1 1 36 ARG CD C 6.273 -20.833 -0.309 1.00 . A A . 15 ARG CD 1 1
5 10190 1 1 36 ARG CG C 7.212 -20.349 0.780 1.00 . A A . 15 ARG CG 1 1
5 10191 1 1 36 ARG CZ C 4.285 -22.290 -0.263 1.00 . A A . 15 ARG CZ 1 1
5 10192 1 1 36 ARG H H 7.788 -16.997 2.244 1.00 . A A . 15 ARG H 1 1
5 10193 1 1 36 ARG HA H 9.544 -19.300 1.808 1.00 . A A . 15 ARG HA 1 1
5 10194 1 1 36 ARG HB2 H 7.336 -18.408 -0.056 1.00 . A A . 15 ARG HB2 1 1
5 10195 1 1 36 ARG HB3 H 8.636 -19.487 -0.532 1.00 . A A . 15 ARG HB3 1 1
5 10196 1 1 36 ARG HD2 H 5.556 -20.054 -0.518 1.00 . A A . 15 ARG HD2 1 1
5 10197 1 1 36 ARG HD3 H 6.852 -21.032 -1.200 1.00 . A A . 15 ARG HD3 1 1
5 10198 1 1 36 ARG HE H 6.055 -22.731 0.574 1.00 . A A . 15 ARG HE 1 1
5 10199 1 1 36 ARG HG2 H 7.883 -21.151 1.051 1.00 . A A . 15 ARG HG2 1 1
5 10200 1 1 36 ARG HG3 H 6.631 -20.053 1.642 1.00 . A A . 15 ARG HG3 1 1
5 10201 1 1 36 ARG HH11 H 4.016 -20.521 -1.207 1.00 . A A . 15 ARG HH11 1 1
5 10202 1 1 36 ARG HH12 H 2.627 -21.561 -1.190 1.00 . A A . 15 ARG HH12 1 1
5 10203 1 1 36 ARG HH21 H 4.238 -24.129 0.585 1.00 . A A . 15 ARG HH21 1 1
5 10204 1 1 36 ARG HH22 H 2.759 -23.629 -0.181 1.00 . A A . 15 ARG HH22 1 1
5 10205 1 1 36 ARG N N 8.149 -17.893 2.406 1.00 . A A . 15 ARG N 1 1
5 10206 1 1 36 ARG NE N 5.553 -22.047 0.067 1.00 . A A . 15 ARG NE 1 1
5 10207 1 1 36 ARG NH1 N 3.590 -21.384 -0.940 1.00 . A A . 15 ARG NH1 1 1
5 10208 1 1 36 ARG NH2 N 3.717 -23.437 0.078 1.00 . A A . 15 ARG NH2 1 1
5 10209 1 1 36 ARG O O 10.502 -17.803 -0.310 1.00 . A A . 15 ARG O 1 1
5 10210 1 1 37 MET C C 11.369 -14.408 1.625 1.00 . A A . 16 MET C 1 1
5 10211 1 1 37 MET CA C 10.565 -15.194 0.595 1.00 . A A . 16 MET CA 1 1
5 10212 1 1 37 MET CB C 9.562 -14.268 -0.097 1.00 . A A . 16 MET CB 1 1
5 10213 1 1 37 MET CE C 8.562 -11.165 0.056 1.00 . A A . 16 MET CE 1 1
5 10214 1 1 37 MET CG C 10.201 -13.167 -0.929 1.00 . A A . 16 MET CG 1 1
5 10215 1 1 37 MET H H 9.403 -16.145 2.085 1.00 . A A . 16 MET H 1 1
5 10216 1 1 37 MET HA H 11.238 -15.602 -0.143 1.00 . A A . 16 MET HA 1 1
5 10217 1 1 37 MET HB2 H 8.935 -14.859 -0.747 1.00 . A A . 16 MET HB2 1 1
5 10218 1 1 37 MET HB3 H 8.942 -13.804 0.657 1.00 . A A . 16 MET HB3 1 1
5 10219 1 1 37 MET HE1 H 8.248 -11.918 0.766 1.00 . A A . 16 MET HE1 1 1
5 10220 1 1 37 MET HE2 H 7.758 -10.463 -0.107 1.00 . A A . 16 MET HE2 1 1
5 10221 1 1 37 MET HE3 H 9.424 -10.640 0.446 1.00 . A A . 16 MET HE3 1 1
5 10222 1 1 37 MET HG2 H 10.944 -12.664 -0.328 1.00 . A A . 16 MET HG2 1 1
5 10223 1 1 37 MET HG3 H 10.675 -13.613 -1.791 1.00 . A A . 16 MET HG3 1 1
5 10224 1 1 37 MET N N 9.861 -16.298 1.224 1.00 . A A . 16 MET N 1 1
5 10225 1 1 37 MET O O 10.826 -13.580 2.351 1.00 . A A . 16 MET O 1 1
5 10226 1 1 37 MET SD S 8.994 -11.950 -1.495 1.00 . A A . 16 MET SD 1 1
5 10227 1 1 38 ALA C C 14.306 -12.882 1.850 1.00 . A A . 17 ALA C 1 1
5 10228 1 1 38 ALA CA C 13.538 -13.958 2.607 1.00 . A A . 17 ALA CA 1 1
5 10229 1 1 38 ALA CB C 14.499 -14.914 3.298 1.00 . A A . 17 ALA CB 1 1
5 10230 1 1 38 ALA H H 13.033 -15.399 1.141 1.00 . A A . 17 ALA H 1 1
5 10231 1 1 38 ALA HA H 12.925 -13.488 3.363 1.00 . A A . 17 ALA HA 1 1
5 10232 1 1 38 ALA HB1 H 15.113 -14.366 3.996 1.00 . A A . 17 ALA HB1 1 1
5 10233 1 1 38 ALA HB2 H 15.128 -15.387 2.558 1.00 . A A . 17 ALA HB2 1 1
5 10234 1 1 38 ALA HB3 H 13.937 -15.669 3.828 1.00 . A A . 17 ALA HB3 1 1
5 10235 1 1 38 ALA N N 12.660 -14.686 1.701 1.00 . A A . 17 ALA N 1 1
5 10236 1 1 38 ALA O O 15.071 -12.114 2.431 1.00 . A A . 17 ALA O 1 1
5 10237 1 1 39 SER C C 14.164 -10.510 -0.301 1.00 . A A . 18 SER C 1 1
5 10238 1 1 39 SER CA C 14.785 -11.907 -0.329 1.00 . A A . 18 SER CA 1 1
5 10239 1 1 39 SER CB C 14.772 -12.461 -1.756 1.00 . A A . 18 SER CB 1 1
5 10240 1 1 39 SER H H 13.400 -13.418 0.160 1.00 . A A . 18 SER H 1 1
5 10241 1 1 39 SER HA H 15.806 -11.844 0.013 1.00 . A A . 18 SER HA 1 1
5 10242 1 1 39 SER HB2 H 13.791 -12.322 -2.186 1.00 . A A . 18 SER HB2 1 1
5 10243 1 1 39 SER HB3 H 15.505 -11.937 -2.350 1.00 . A A . 18 SER HB3 1 1
5 10244 1 1 39 SER HG H 14.973 -14.201 -2.655 1.00 . A A . 18 SER HG 1 1
5 10245 1 1 39 SER N N 14.071 -12.823 0.547 1.00 . A A . 18 SER N 1 1
5 10246 1 1 39 SER O O 13.720 -9.993 -1.327 1.00 . A A . 18 SER O 1 1
5 10247 1 1 39 SER OG O 15.083 -13.848 -1.760 1.00 . A A . 18 SER OG 1 1
5 10248 1 1 40 LEU C C 14.773 -7.610 1.297 1.00 . A A . 19 LEU C 1 1
5 10249 1 1 40 LEU CA C 13.609 -8.554 1.022 1.00 . A A . 19 LEU CA 1 1
5 10250 1 1 40 LEU CB C 12.568 -8.484 2.149 1.00 . A A . 19 LEU CB 1 1
5 10251 1 1 40 LEU CD1 C 10.506 -7.454 3.138 1.00 . A A . 19 LEU CD1 1 1
5 10252 1 1 40 LEU CD2 C 12.359 -5.973 2.407 1.00 . A A . 19 LEU CD2 1 1
5 10253 1 1 40 LEU CG C 11.619 -7.270 2.121 1.00 . A A . 19 LEU CG 1 1
5 10254 1 1 40 LEU H H 14.449 -10.386 1.673 1.00 . A A . 19 LEU H 1 1
5 10255 1 1 40 LEU HA H 13.144 -8.274 0.088 1.00 . A A . 19 LEU HA 1 1
5 10256 1 1 40 LEU HB2 H 11.967 -9.380 2.106 1.00 . A A . 19 LEU HB2 1 1
5 10257 1 1 40 LEU HB3 H 13.095 -8.473 3.092 1.00 . A A . 19 LEU HB3 1 1
5 10258 1 1 40 LEU HD11 H 9.839 -6.605 3.099 1.00 . A A . 19 LEU HD11 1 1
5 10259 1 1 40 LEU HD12 H 10.932 -7.532 4.127 1.00 . A A . 19 LEU HD12 1 1
5 10260 1 1 40 LEU HD13 H 9.955 -8.355 2.910 1.00 . A A . 19 LEU HD13 1 1
5 10261 1 1 40 LEU HD21 H 12.816 -6.027 3.385 1.00 . A A . 19 LEU HD21 1 1
5 10262 1 1 40 LEU HD22 H 11.663 -5.148 2.380 1.00 . A A . 19 LEU HD22 1 1
5 10263 1 1 40 LEU HD23 H 13.125 -5.822 1.660 1.00 . A A . 19 LEU HD23 1 1
5 10264 1 1 40 LEU HG H 11.169 -7.192 1.138 1.00 . A A . 19 LEU HG 1 1
5 10265 1 1 40 LEU N N 14.118 -9.908 0.879 1.00 . A A . 19 LEU N 1 1
5 10266 1 1 40 LEU O O 15.383 -7.661 2.367 1.00 . A A . 19 LEU O 1 1
5 10267 1 1 41 PRO C C 16.013 -4.812 1.582 1.00 . A A . 20 PRO C 1 1
5 10268 1 1 41 PRO CA C 16.212 -5.800 0.435 1.00 . A A . 20 PRO CA 1 1
5 10269 1 1 41 PRO CB C 16.198 -5.065 -0.910 1.00 . A A . 20 PRO CB 1 1
5 10270 1 1 41 PRO CD C 14.442 -6.673 -0.990 1.00 . A A . 20 PRO CD 1 1
5 10271 1 1 41 PRO CG C 15.467 -5.974 -1.835 1.00 . A A . 20 PRO CG 1 1
5 10272 1 1 41 PRO HA H 17.159 -6.306 0.561 1.00 . A A . 20 PRO HA 1 1
5 10273 1 1 41 PRO HB2 H 15.690 -4.119 -0.802 1.00 . A A . 20 PRO HB2 1 1
5 10274 1 1 41 PRO HB3 H 17.213 -4.899 -1.243 1.00 . A A . 20 PRO HB3 1 1
5 10275 1 1 41 PRO HD2 H 13.537 -6.087 -0.927 1.00 . A A . 20 PRO HD2 1 1
5 10276 1 1 41 PRO HD3 H 14.232 -7.658 -1.380 1.00 . A A . 20 PRO HD3 1 1
5 10277 1 1 41 PRO HG2 H 14.986 -5.400 -2.614 1.00 . A A . 20 PRO HG2 1 1
5 10278 1 1 41 PRO HG3 H 16.151 -6.692 -2.265 1.00 . A A . 20 PRO HG3 1 1
5 10279 1 1 41 PRO N N 15.108 -6.758 0.319 1.00 . A A . 20 PRO N 1 1
5 10280 1 1 41 PRO O O 15.008 -4.097 1.636 1.00 . A A . 20 PRO O 1 1
5 10281 1 1 42 ASP C C 16.918 -2.409 3.223 1.00 . A A . 21 ASP C 1 1
5 10282 1 1 42 ASP CA C 16.949 -3.871 3.650 1.00 . A A . 21 ASP CA 1 1
5 10283 1 1 42 ASP CB C 18.163 -4.100 4.553 1.00 . A A . 21 ASP CB 1 1
5 10284 1 1 42 ASP CG C 18.205 -5.491 5.148 1.00 . A A . 21 ASP CG 1 1
5 10285 1 1 42 ASP H H 17.767 -5.358 2.373 1.00 . A A . 21 ASP H 1 1
5 10286 1 1 42 ASP HA H 16.048 -4.092 4.204 1.00 . A A . 21 ASP HA 1 1
5 10287 1 1 42 ASP HB2 H 19.064 -3.952 3.977 1.00 . A A . 21 ASP HB2 1 1
5 10288 1 1 42 ASP HB3 H 18.139 -3.385 5.362 1.00 . A A . 21 ASP HB3 1 1
5 10289 1 1 42 ASP N N 16.993 -4.762 2.484 1.00 . A A . 21 ASP N 1 1
5 10290 1 1 42 ASP O O 16.601 -1.525 4.015 1.00 . A A . 21 ASP O 1 1
5 10291 1 1 42 ASP OD1 O 18.770 -6.400 4.503 1.00 . A A . 21 ASP OD1 1 1
5 10292 1 1 42 ASP OD2 O 17.691 -5.683 6.267 1.00 . A A . 21 ASP OD2 1 1
5 10293 1 1 43 GLU C C 15.934 -0.127 1.545 1.00 . A A . 22 GLU C 1 1
5 10294 1 1 43 GLU CA C 17.284 -0.830 1.395 1.00 . A A . 22 GLU CA 1 1
5 10295 1 1 43 GLU CB C 17.678 -0.919 -0.078 1.00 . A A . 22 GLU CB 1 1
5 10296 1 1 43 GLU CD C 19.255 -1.949 -1.763 1.00 . A A . 22 GLU CD 1 1
5 10297 1 1 43 GLU CG C 18.951 -1.719 -0.301 1.00 . A A . 22 GLU CG 1 1
5 10298 1 1 43 GLU H H 17.486 -2.930 1.389 1.00 . A A . 22 GLU H 1 1
5 10299 1 1 43 GLU HA H 18.035 -0.263 1.926 1.00 . A A . 22 GLU HA 1 1
5 10300 1 1 43 GLU HB2 H 16.877 -1.393 -0.628 1.00 . A A . 22 GLU HB2 1 1
5 10301 1 1 43 GLU HB3 H 17.830 0.078 -0.462 1.00 . A A . 22 GLU HB3 1 1
5 10302 1 1 43 GLU HG2 H 19.779 -1.182 0.140 1.00 . A A . 22 GLU HG2 1 1
5 10303 1 1 43 GLU HG3 H 18.848 -2.678 0.185 1.00 . A A . 22 GLU HG3 1 1
5 10304 1 1 43 GLU N N 17.250 -2.172 1.962 1.00 . A A . 22 GLU N 1 1
5 10305 1 1 43 GLU O O 15.873 1.085 1.753 1.00 . A A . 22 GLU O 1 1
5 10306 1 1 43 GLU OE1 O 18.757 -2.945 -2.325 1.00 . A A . 22 GLU OE1 1 1
5 10307 1 1 43 GLU OE2 O 20.007 -1.146 -2.351 1.00 . A A . 22 GLU OE2 1 1
5 10308 1 1 44 ILE C C 13.205 0.001 3.029 1.00 . A A . 23 ILE C 1 1
5 10309 1 1 44 ILE CA C 13.514 -0.335 1.575 1.00 . A A . 23 ILE CA 1 1
5 10310 1 1 44 ILE CB C 12.454 -1.309 1.006 1.00 . A A . 23 ILE CB 1 1
5 10311 1 1 44 ILE CD1 C 10.317 -1.402 -0.376 1.00 . A A . 23 ILE CD1 1 1
5 10312 1 1 44 ILE CG1 C 11.343 -0.524 0.306 1.00 . A A . 23 ILE CG1 1 1
5 10313 1 1 44 ILE CG2 C 11.862 -2.207 2.091 1.00 . A A . 23 ILE CG2 1 1
5 10314 1 1 44 ILE H H 14.961 -1.863 1.330 1.00 . A A . 23 ILE H 1 1
5 10315 1 1 44 ILE HA H 13.487 0.576 0.993 1.00 . A A . 23 ILE HA 1 1
5 10316 1 1 44 ILE HB H 12.945 -1.941 0.292 1.00 . A A . 23 ILE HB 1 1
5 10317 1 1 44 ILE HD11 H 9.572 -0.782 -0.853 1.00 . A A . 23 ILE HD11 1 1
5 10318 1 1 44 ILE HD12 H 9.839 -2.035 0.359 1.00 . A A . 23 ILE HD12 1 1
5 10319 1 1 44 ILE HD13 H 10.804 -2.015 -1.118 1.00 . A A . 23 ILE HD13 1 1
5 10320 1 1 44 ILE HG12 H 10.827 0.083 1.035 1.00 . A A . 23 ILE HG12 1 1
5 10321 1 1 44 ILE HG13 H 11.782 0.118 -0.443 1.00 . A A . 23 ILE HG13 1 1
5 10322 1 1 44 ILE HG21 H 11.137 -2.874 1.649 1.00 . A A . 23 ILE HG21 1 1
5 10323 1 1 44 ILE HG22 H 11.379 -1.596 2.840 1.00 . A A . 23 ILE HG22 1 1
5 10324 1 1 44 ILE HG23 H 12.650 -2.784 2.550 1.00 . A A . 23 ILE HG23 1 1
5 10325 1 1 44 ILE N N 14.854 -0.896 1.465 1.00 . A A . 23 ILE N 1 1
5 10326 1 1 44 ILE O O 12.518 0.977 3.329 1.00 . A A . 23 ILE O 1 1
5 10327 1 1 45 LEU C C 14.352 0.604 5.839 1.00 . A A . 24 LEU C 1 1
5 10328 1 1 45 LEU CA C 13.573 -0.619 5.357 1.00 . A A . 24 LEU CA 1 1
5 10329 1 1 45 LEU CB C 14.026 -1.874 6.114 1.00 . A A . 24 LEU CB 1 1
5 10330 1 1 45 LEU CD1 C 12.286 -1.824 7.925 1.00 . A A . 24 LEU CD1 1 1
5 10331 1 1 45 LEU CD2 C 14.422 -3.076 8.277 1.00 . A A . 24 LEU CD2 1 1
5 10332 1 1 45 LEU CG C 13.777 -1.862 7.624 1.00 . A A . 24 LEU CG 1 1
5 10333 1 1 45 LEU H H 14.301 -1.555 3.602 1.00 . A A . 24 LEU H 1 1
5 10334 1 1 45 LEU HA H 12.517 -0.459 5.536 1.00 . A A . 24 LEU HA 1 1
5 10335 1 1 45 LEU HB2 H 13.513 -2.726 5.693 1.00 . A A . 24 LEU HB2 1 1
5 10336 1 1 45 LEU HB3 H 15.086 -2.000 5.950 1.00 . A A . 24 LEU HB3 1 1
5 10337 1 1 45 LEU HD11 H 11.855 -0.931 7.496 1.00 . A A . 24 LEU HD11 1 1
5 10338 1 1 45 LEU HD12 H 12.134 -1.819 8.994 1.00 . A A . 24 LEU HD12 1 1
5 10339 1 1 45 LEU HD13 H 11.810 -2.694 7.497 1.00 . A A . 24 LEU HD13 1 1
5 10340 1 1 45 LEU HD21 H 13.982 -3.976 7.874 1.00 . A A . 24 LEU HD21 1 1
5 10341 1 1 45 LEU HD22 H 14.258 -3.041 9.344 1.00 . A A . 24 LEU HD22 1 1
5 10342 1 1 45 LEU HD23 H 15.483 -3.073 8.075 1.00 . A A . 24 LEU HD23 1 1
5 10343 1 1 45 LEU HG H 14.225 -0.976 8.049 1.00 . A A . 24 LEU HG 1 1
5 10344 1 1 45 LEU N N 13.759 -0.804 3.923 1.00 . A A . 24 LEU N 1 1
5 10345 1 1 45 LEU O O 14.099 1.142 6.915 1.00 . A A . 24 LEU O 1 1
5 10346 1 1 46 ASN C C 15.434 3.475 4.744 1.00 . A A . 25 ASN C 1 1
5 10347 1 1 46 ASN CA C 16.083 2.230 5.337 1.00 . A A . 25 ASN CA 1 1
5 10348 1 1 46 ASN CB C 17.514 2.082 4.810 1.00 . A A . 25 ASN CB 1 1
5 10349 1 1 46 ASN CG C 18.293 0.989 5.523 1.00 . A A . 25 ASN CG 1 1
5 10350 1 1 46 ASN H H 15.485 0.551 4.198 1.00 . A A . 25 ASN H 1 1
5 10351 1 1 46 ASN HA H 16.113 2.333 6.412 1.00 . A A . 25 ASN HA 1 1
5 10352 1 1 46 ASN HB2 H 17.480 1.843 3.758 1.00 . A A . 25 ASN HB2 1 1
5 10353 1 1 46 ASN HB3 H 18.038 3.017 4.945 1.00 . A A . 25 ASN HB3 1 1
5 10354 1 1 46 ASN HD21 H 19.324 0.601 3.867 1.00 . A A . 25 ASN HD21 1 1
5 10355 1 1 46 ASN HD22 H 19.722 -0.363 5.246 1.00 . A A . 25 ASN HD22 1 1
5 10356 1 1 46 ASN N N 15.299 1.044 5.025 1.00 . A A . 25 ASN N 1 1
5 10357 1 1 46 ASN ND2 N 19.202 0.344 4.807 1.00 . A A . 25 ASN ND2 1 1
5 10358 1 1 46 ASN O O 15.914 4.590 4.937 1.00 . A A . 25 ASN O 1 1
5 10359 1 1 46 ASN OD1 O 18.077 0.725 6.707 1.00 . A A . 25 ASN OD1 1 1
5 10360 1 1 47 SER C C 12.548 4.984 4.230 1.00 . A A . 26 SER C 1 1
5 10361 1 1 47 SER CA C 13.658 4.390 3.363 1.00 . A A . 26 SER CA 1 1
5 10362 1 1 47 SER CB C 13.095 3.929 2.017 1.00 . A A . 26 SER CB 1 1
5 10363 1 1 47 SER H H 13.954 2.380 3.959 1.00 . A A . 26 SER H 1 1
5 10364 1 1 47 SER HA H 14.397 5.157 3.183 1.00 . A A . 26 SER HA 1 1
5 10365 1 1 47 SER HB2 H 12.358 3.157 2.182 1.00 . A A . 26 SER HB2 1 1
5 10366 1 1 47 SER HB3 H 12.634 4.768 1.517 1.00 . A A . 26 SER HB3 1 1
5 10367 1 1 47 SER HG H 14.657 2.780 1.688 1.00 . A A . 26 SER HG 1 1
5 10368 1 1 47 SER N N 14.329 3.284 4.032 1.00 . A A . 26 SER N 1 1
5 10369 1 1 47 SER O O 11.907 5.956 3.842 1.00 . A A . 26 SER O 1 1
5 10370 1 1 47 SER OG O 14.123 3.409 1.186 1.00 . A A . 26 SER OG 1 1
5 10371 1 1 48 LEU C C 11.653 6.335 6.827 1.00 . A A . 27 LEU C 1 1
5 10372 1 1 48 LEU CA C 11.322 4.918 6.349 1.00 . A A . 27 LEU CA 1 1
5 10373 1 1 48 LEU CB C 11.188 3.993 7.573 1.00 . A A . 27 LEU CB 1 1
5 10374 1 1 48 LEU CD1 C 9.001 2.994 6.836 1.00 . A A . 27 LEU CD1 1 1
5 10375 1 1 48 LEU CD2 C 11.103 1.727 6.459 1.00 . A A . 27 LEU CD2 1 1
5 10376 1 1 48 LEU CG C 10.385 2.697 7.375 1.00 . A A . 27 LEU CG 1 1
5 10377 1 1 48 LEU H H 12.899 3.656 5.686 1.00 . A A . 27 LEU H 1 1
5 10378 1 1 48 LEU HA H 10.382 4.940 5.821 1.00 . A A . 27 LEU HA 1 1
5 10379 1 1 48 LEU HB2 H 12.181 3.722 7.896 1.00 . A A . 27 LEU HB2 1 1
5 10380 1 1 48 LEU HB3 H 10.718 4.557 8.365 1.00 . A A . 27 LEU HB3 1 1
5 10381 1 1 48 LEU HD11 H 9.086 3.502 5.888 1.00 . A A . 27 LEU HD11 1 1
5 10382 1 1 48 LEU HD12 H 8.469 3.620 7.537 1.00 . A A . 27 LEU HD12 1 1
5 10383 1 1 48 LEU HD13 H 8.463 2.066 6.701 1.00 . A A . 27 LEU HD13 1 1
5 10384 1 1 48 LEU HD21 H 11.248 2.185 5.491 1.00 . A A . 27 LEU HD21 1 1
5 10385 1 1 48 LEU HD22 H 10.507 0.833 6.348 1.00 . A A . 27 LEU HD22 1 1
5 10386 1 1 48 LEU HD23 H 12.060 1.472 6.885 1.00 . A A . 27 LEU HD23 1 1
5 10387 1 1 48 LEU HG H 10.264 2.215 8.335 1.00 . A A . 27 LEU HG 1 1
5 10388 1 1 48 LEU N N 12.347 4.421 5.422 1.00 . A A . 27 LEU N 1 1
5 10389 1 1 48 LEU O O 10.828 7.003 7.446 1.00 . A A . 27 LEU O 1 1
5 10390 1 1 49 LYS C C 12.764 9.243 6.230 1.00 . A A . 28 LYS C 1 1
5 10391 1 1 49 LYS CA C 13.365 8.066 6.999 1.00 . A A . 28 LYS CA 1 1
5 10392 1 1 49 LYS CB C 14.887 8.109 6.850 1.00 . A A . 28 LYS CB 1 1
5 10393 1 1 49 LYS CD C 17.086 6.943 7.125 1.00 . A A . 28 LYS CD 1 1
5 10394 1 1 49 LYS CE C 17.831 5.778 7.754 1.00 . A A . 28 LYS CE 1 1
5 10395 1 1 49 LYS CG C 15.608 6.929 7.481 1.00 . A A . 28 LYS CG 1 1
5 10396 1 1 49 LYS H H 13.442 6.230 5.956 1.00 . A A . 28 LYS H 1 1
5 10397 1 1 49 LYS HA H 13.111 8.159 8.043 1.00 . A A . 28 LYS HA 1 1
5 10398 1 1 49 LYS HB2 H 15.131 8.129 5.798 1.00 . A A . 28 LYS HB2 1 1
5 10399 1 1 49 LYS HB3 H 15.252 9.014 7.311 1.00 . A A . 28 LYS HB3 1 1
5 10400 1 1 49 LYS HD2 H 17.187 6.882 6.052 1.00 . A A . 28 LYS HD2 1 1
5 10401 1 1 49 LYS HD3 H 17.522 7.868 7.476 1.00 . A A . 28 LYS HD3 1 1
5 10402 1 1 49 LYS HE2 H 17.362 4.858 7.438 1.00 . A A . 28 LYS HE2 1 1
5 10403 1 1 49 LYS HE3 H 18.854 5.795 7.409 1.00 . A A . 28 LYS HE3 1 1
5 10404 1 1 49 LYS HG2 H 15.505 6.986 8.554 1.00 . A A . 28 LYS HG2 1 1
5 10405 1 1 49 LYS HG3 H 15.168 6.012 7.119 1.00 . A A . 28 LYS HG3 1 1
5 10406 1 1 49 LYS HZ1 H 18.210 6.749 9.567 1.00 . A A . 28 LYS HZ1 1 1
5 10407 1 1 49 LYS HZ2 H 18.392 5.065 9.638 1.00 . A A . 28 LYS HZ2 1 1
5 10408 1 1 49 LYS HZ3 H 16.846 5.746 9.596 1.00 . A A . 28 LYS HZ3 1 1
5 10409 1 1 49 LYS N N 12.864 6.783 6.520 1.00 . A A . 28 LYS N 1 1
5 10410 1 1 49 LYS NZ N 17.819 5.839 9.241 1.00 . A A . 28 LYS NZ 1 1
5 10411 1 1 49 LYS O O 12.586 10.327 6.784 1.00 . A A . 28 LYS O 1 1
5 10412 1 1 50 GLU C C 10.670 10.185 3.647 1.00 . A A . 29 GLU C 1 1
5 10413 1 1 50 GLU CA C 12.138 10.139 4.059 1.00 . A A . 29 GLU CA 1 1
5 10414 1 1 50 GLU CB C 13.021 10.047 2.815 1.00 . A A . 29 GLU CB 1 1
5 10415 1 1 50 GLU CD C 14.724 11.694 3.669 1.00 . A A . 29 GLU CD 1 1
5 10416 1 1 50 GLU CG C 14.489 10.310 3.097 1.00 . A A . 29 GLU CG 1 1
5 10417 1 1 50 GLU H H 12.403 8.108 4.622 1.00 . A A . 29 GLU H 1 1
5 10418 1 1 50 GLU HA H 12.374 11.054 4.579 1.00 . A A . 29 GLU HA 1 1
5 10419 1 1 50 GLU HB2 H 12.927 9.057 2.393 1.00 . A A . 29 GLU HB2 1 1
5 10420 1 1 50 GLU HB3 H 12.679 10.772 2.090 1.00 . A A . 29 GLU HB3 1 1
5 10421 1 1 50 GLU HG2 H 14.843 9.576 3.806 1.00 . A A . 29 GLU HG2 1 1
5 10422 1 1 50 GLU HG3 H 15.043 10.216 2.174 1.00 . A A . 29 GLU HG3 1 1
5 10423 1 1 50 GLU N N 12.445 9.028 4.960 1.00 . A A . 29 GLU N 1 1
5 10424 1 1 50 GLU O O 10.341 10.705 2.581 1.00 . A A . 29 GLU O 1 1
5 10425 1 1 50 GLU OE1 O 14.430 12.685 2.971 1.00 . A A . 29 GLU OE1 1 1
5 10426 1 1 50 GLU OE2 O 15.204 11.801 4.818 1.00 . A A . 29 GLU OE2 1 1
5 10427 1 1 51 TYR C C 7.554 10.102 5.397 1.00 . A A . 30 TYR C 1 1
5 10428 1 1 51 TYR CA C 8.362 9.700 4.175 1.00 . A A . 30 TYR CA 1 1
5 10429 1 1 51 TYR CB C 7.898 8.345 3.633 1.00 . A A . 30 TYR CB 1 1
5 10430 1 1 51 TYR CD1 C 8.140 8.581 1.135 1.00 . A A . 30 TYR CD1 1 1
5 10431 1 1 51 TYR CD2 C 9.600 7.079 2.268 1.00 . A A . 30 TYR CD2 1 1
5 10432 1 1 51 TYR CE1 C 8.753 8.281 -0.063 1.00 . A A . 30 TYR CE1 1 1
5 10433 1 1 51 TYR CE2 C 10.216 6.768 1.072 1.00 . A A . 30 TYR CE2 1 1
5 10434 1 1 51 TYR CG C 8.552 7.987 2.320 1.00 . A A . 30 TYR CG 1 1
5 10435 1 1 51 TYR CZ C 9.791 7.374 -0.089 1.00 . A A . 30 TYR CZ 1 1
5 10436 1 1 51 TYR H H 10.089 9.269 5.327 1.00 . A A . 30 TYR H 1 1
5 10437 1 1 51 TYR HA H 8.215 10.447 3.409 1.00 . A A . 30 TYR HA 1 1
5 10438 1 1 51 TYR HB2 H 8.140 7.573 4.350 1.00 . A A . 30 TYR HB2 1 1
5 10439 1 1 51 TYR HB3 H 6.829 8.369 3.480 1.00 . A A . 30 TYR HB3 1 1
5 10440 1 1 51 TYR HD1 H 7.325 9.291 1.159 1.00 . A A . 30 TYR HD1 1 1
5 10441 1 1 51 TYR HD2 H 9.931 6.606 3.181 1.00 . A A . 30 TYR HD2 1 1
5 10442 1 1 51 TYR HE1 H 8.419 8.753 -0.975 1.00 . A A . 30 TYR HE1 1 1
5 10443 1 1 51 TYR HE2 H 11.030 6.058 1.052 1.00 . A A . 30 TYR HE2 1 1
5 10444 1 1 51 TYR HH H 10.637 7.899 -1.732 1.00 . A A . 30 TYR HH 1 1
5 10445 1 1 51 TYR N N 9.786 9.669 4.484 1.00 . A A . 30 TYR N 1 1
5 10446 1 1 51 TYR O O 7.982 9.886 6.530 1.00 . A A . 30 TYR O 1 1
5 10447 1 1 51 TYR OH O 10.410 7.080 -1.280 1.00 . A A . 30 TYR OH 1 1
5 10448 1 1 52 ASP C C 4.737 9.970 6.770 1.00 . A A . 31 ASP C 1 1
5 10449 1 1 52 ASP CA C 5.522 11.154 6.234 1.00 . A A . 31 ASP CA 1 1
5 10450 1 1 52 ASP CB C 4.545 12.230 5.741 1.00 . A A . 31 ASP CB 1 1
5 10451 1 1 52 ASP CG C 5.237 13.402 5.074 1.00 . A A . 31 ASP CG 1 1
5 10452 1 1 52 ASP H H 6.124 10.863 4.224 1.00 . A A . 31 ASP H 1 1
5 10453 1 1 52 ASP HA H 6.134 11.560 7.023 1.00 . A A . 31 ASP HA 1 1
5 10454 1 1 52 ASP HB2 H 3.866 11.789 5.027 1.00 . A A . 31 ASP HB2 1 1
5 10455 1 1 52 ASP HB3 H 3.979 12.602 6.582 1.00 . A A . 31 ASP HB3 1 1
5 10456 1 1 52 ASP N N 6.399 10.711 5.155 1.00 . A A . 31 ASP N 1 1
5 10457 1 1 52 ASP O O 4.599 9.789 7.981 1.00 . A A . 31 ASP O 1 1
5 10458 1 1 52 ASP OD1 O 5.650 14.342 5.781 1.00 . A A . 31 ASP OD1 1 1
5 10459 1 1 52 ASP OD2 O 5.367 13.384 3.835 1.00 . A A . 31 ASP OD2 1 1
5 10460 1 1 53 GLY C C 3.861 6.815 5.318 1.00 . A A . 32 GLY C 1 1
5 10461 1 1 53 GLY CA C 3.496 7.976 6.213 1.00 . A A . 32 GLY CA 1 1
5 10462 1 1 53 GLY H H 4.377 9.377 4.903 1.00 . A A . 32 GLY H 1 1
5 10463 1 1 53 GLY HA2 H 3.722 7.720 7.238 1.00 . A A . 32 GLY HA2 1 1
5 10464 1 1 53 GLY HA3 H 2.439 8.174 6.121 1.00 . A A . 32 GLY HA3 1 1
5 10465 1 1 53 GLY N N 4.234 9.165 5.850 1.00 . A A . 32 GLY N 1 1
5 10466 1 1 53 GLY O O 4.459 7.013 4.257 1.00 . A A . 32 GLY O 1 1
5 10467 1 1 54 VAL C C 2.670 3.484 4.839 1.00 . A A . 33 VAL C 1 1
5 10468 1 1 54 VAL CA C 3.865 4.420 4.967 1.00 . A A . 33 VAL CA 1 1
5 10469 1 1 54 VAL CB C 5.054 3.670 5.612 1.00 . A A . 33 VAL CB 1 1
5 10470 1 1 54 VAL CG1 C 5.399 2.408 4.834 1.00 . A A . 33 VAL CG1 1 1
5 10471 1 1 54 VAL CG2 C 6.267 4.582 5.705 1.00 . A A . 33 VAL CG2 1 1
5 10472 1 1 54 VAL H H 3.003 5.508 6.564 1.00 . A A . 33 VAL H 1 1
5 10473 1 1 54 VAL HA H 4.165 4.738 3.979 1.00 . A A . 33 VAL HA 1 1
5 10474 1 1 54 VAL HB H 4.770 3.381 6.613 1.00 . A A . 33 VAL HB 1 1
5 10475 1 1 54 VAL HG11 H 5.666 2.671 3.821 1.00 . A A . 33 VAL HG11 1 1
5 10476 1 1 54 VAL HG12 H 4.543 1.749 4.820 1.00 . A A . 33 VAL HG12 1 1
5 10477 1 1 54 VAL HG13 H 6.230 1.907 5.308 1.00 . A A . 33 VAL HG13 1 1
5 10478 1 1 54 VAL HG21 H 7.082 4.049 6.173 1.00 . A A . 33 VAL HG21 1 1
5 10479 1 1 54 VAL HG22 H 6.019 5.450 6.298 1.00 . A A . 33 VAL HG22 1 1
5 10480 1 1 54 VAL HG23 H 6.561 4.892 4.714 1.00 . A A . 33 VAL HG23 1 1
5 10481 1 1 54 VAL N N 3.514 5.607 5.730 1.00 . A A . 33 VAL N 1 1
5 10482 1 1 54 VAL O O 1.919 3.276 5.796 1.00 . A A . 33 VAL O 1 1
5 10483 1 1 55 ILE C C 1.977 0.659 2.972 1.00 . A A . 34 ILE C 1 1
5 10484 1 1 55 ILE CA C 1.413 2.013 3.375 1.00 . A A . 34 ILE CA 1 1
5 10485 1 1 55 ILE CB C 0.488 2.534 2.254 1.00 . A A . 34 ILE CB 1 1
5 10486 1 1 55 ILE CD1 C -1.156 4.376 1.644 1.00 . A A . 34 ILE CD1 1 1
5 10487 1 1 55 ILE CG1 C -0.169 3.853 2.666 1.00 . A A . 34 ILE CG1 1 1
5 10488 1 1 55 ILE CG2 C -0.572 1.496 1.908 1.00 . A A . 34 ILE CG2 1 1
5 10489 1 1 55 ILE H H 3.143 3.141 2.927 1.00 . A A . 34 ILE H 1 1
5 10490 1 1 55 ILE HA H 0.830 1.900 4.277 1.00 . A A . 34 ILE HA 1 1
5 10491 1 1 55 ILE HB H 1.089 2.701 1.372 1.00 . A A . 34 ILE HB 1 1
5 10492 1 1 55 ILE HD11 H -1.942 3.646 1.499 1.00 . A A . 34 ILE HD11 1 1
5 10493 1 1 55 ILE HD12 H -0.649 4.548 0.707 1.00 . A A . 34 ILE HD12 1 1
5 10494 1 1 55 ILE HD13 H -1.585 5.303 1.997 1.00 . A A . 34 ILE HD13 1 1
5 10495 1 1 55 ILE HG12 H -0.699 3.711 3.596 1.00 . A A . 34 ILE HG12 1 1
5 10496 1 1 55 ILE HG13 H 0.596 4.602 2.802 1.00 . A A . 34 ILE HG13 1 1
5 10497 1 1 55 ILE HG21 H -1.192 1.868 1.106 1.00 . A A . 34 ILE HG21 1 1
5 10498 1 1 55 ILE HG22 H -1.185 1.304 2.777 1.00 . A A . 34 ILE HG22 1 1
5 10499 1 1 55 ILE HG23 H -0.092 0.580 1.597 1.00 . A A . 34 ILE HG23 1 1
5 10500 1 1 55 ILE N N 2.497 2.935 3.649 1.00 . A A . 34 ILE N 1 1
5 10501 1 1 55 ILE O O 2.919 0.576 2.183 1.00 . A A . 34 ILE O 1 1
5 10502 1 1 56 GLY C C 0.726 -2.592 2.685 1.00 . A A . 35 GLY C 1 1
5 10503 1 1 56 GLY CA C 1.852 -1.727 3.196 1.00 . A A . 35 GLY CA 1 1
5 10504 1 1 56 GLY H H 0.665 -0.268 4.156 1.00 . A A . 35 GLY H 1 1
5 10505 1 1 56 GLY HA2 H 2.619 -1.663 2.437 1.00 . A A . 35 GLY HA2 1 1
5 10506 1 1 56 GLY HA3 H 2.271 -2.184 4.080 1.00 . A A . 35 GLY HA3 1 1
5 10507 1 1 56 GLY N N 1.406 -0.397 3.523 1.00 . A A . 35 GLY N 1 1
5 10508 1 1 56 GLY O O -0.280 -2.778 3.367 1.00 . A A . 35 GLY O 1 1
5 10509 1 1 57 LEU C C 0.083 -5.441 1.479 1.00 . A A . 36 LEU C 1 1
5 10510 1 1 57 LEU CA C -0.101 -4.036 0.915 1.00 . A A . 36 LEU CA 1 1
5 10511 1 1 57 LEU CB C 0.027 -4.059 -0.610 1.00 . A A . 36 LEU CB 1 1
5 10512 1 1 57 LEU CD1 C -0.029 -2.853 -2.806 1.00 . A A . 36 LEU CD1 1 1
5 10513 1 1 57 LEU CD2 C -1.658 -2.247 -1.012 1.00 . A A . 36 LEU CD2 1 1
5 10514 1 1 57 LEU CG C -0.245 -2.724 -1.306 1.00 . A A . 36 LEU CG 1 1
5 10515 1 1 57 LEU H H 1.710 -2.933 0.983 1.00 . A A . 36 LEU H 1 1
5 10516 1 1 57 LEU HA H -1.083 -3.670 1.187 1.00 . A A . 36 LEU HA 1 1
5 10517 1 1 57 LEU HB2 H 1.030 -4.373 -0.861 1.00 . A A . 36 LEU HB2 1 1
5 10518 1 1 57 LEU HB3 H -0.668 -4.788 -0.997 1.00 . A A . 36 LEU HB3 1 1
5 10519 1 1 57 LEU HD11 H -0.684 -3.615 -3.201 1.00 . A A . 36 LEU HD11 1 1
5 10520 1 1 57 LEU HD12 H 0.998 -3.125 -3.001 1.00 . A A . 36 LEU HD12 1 1
5 10521 1 1 57 LEU HD13 H -0.247 -1.909 -3.283 1.00 . A A . 36 LEU HD13 1 1
5 10522 1 1 57 LEU HD21 H -1.775 -2.103 0.052 1.00 . A A . 36 LEU HD21 1 1
5 10523 1 1 57 LEU HD22 H -2.366 -2.987 -1.355 1.00 . A A . 36 LEU HD22 1 1
5 10524 1 1 57 LEU HD23 H -1.837 -1.313 -1.524 1.00 . A A . 36 LEU HD23 1 1
5 10525 1 1 57 LEU HG H 0.446 -1.982 -0.931 1.00 . A A . 36 LEU HG 1 1
5 10526 1 1 57 LEU N N 0.892 -3.136 1.492 1.00 . A A . 36 LEU N 1 1
5 10527 1 1 57 LEU O O -0.155 -6.438 0.797 1.00 . A A . 36 LEU O 1 1
5 10528 1 1 58 GLY C C 2.259 -6.743 3.815 1.00 . A A . 37 GLY C 1 1
5 10529 1 1 58 GLY CA C 0.818 -6.750 3.369 1.00 . A A . 37 GLY CA 1 1
5 10530 1 1 58 GLY H H 0.547 -4.668 3.254 1.00 . A A . 37 GLY H 1 1
5 10531 1 1 58 GLY HA2 H 0.179 -6.904 4.227 1.00 . A A . 37 GLY HA2 1 1
5 10532 1 1 58 GLY HA3 H 0.672 -7.555 2.664 1.00 . A A . 37 GLY HA3 1 1
5 10533 1 1 58 GLY N N 0.478 -5.500 2.740 1.00 . A A . 37 GLY N 1 1
5 10534 1 1 58 GLY O O 3.162 -6.838 2.992 1.00 . A A . 37 GLY O 1 1
5 10535 1 1 59 ASP C C 4.228 -7.907 6.194 1.00 . A A . 38 ASP C 1 1
5 10536 1 1 59 ASP CA C 3.837 -6.542 5.633 1.00 . A A . 38 ASP CA 1 1
5 10537 1 1 59 ASP CB C 3.969 -5.443 6.694 1.00 . A A . 38 ASP CB 1 1
5 10538 1 1 59 ASP CG C 3.050 -5.639 7.879 1.00 . A A . 38 ASP CG 1 1
5 10539 1 1 59 ASP H H 1.727 -6.480 5.722 1.00 . A A . 38 ASP H 1 1
5 10540 1 1 59 ASP HA H 4.498 -6.310 4.811 1.00 . A A . 38 ASP HA 1 1
5 10541 1 1 59 ASP HB2 H 4.985 -5.425 7.056 1.00 . A A . 38 ASP HB2 1 1
5 10542 1 1 59 ASP HB3 H 3.740 -4.489 6.240 1.00 . A A . 38 ASP HB3 1 1
5 10543 1 1 59 ASP N N 2.483 -6.578 5.104 1.00 . A A . 38 ASP N 1 1
5 10544 1 1 59 ASP O O 3.670 -8.928 5.789 1.00 . A A . 38 ASP O 1 1
5 10545 1 1 59 ASP OD1 O 1.856 -5.275 7.780 1.00 . A A . 38 ASP OD1 1 1
5 10546 1 1 59 ASP OD2 O 3.526 -6.140 8.911 1.00 . A A . 38 ASP OD2 1 1
5 10547 1 1 60 TYR C C 4.691 -10.047 8.274 1.00 . A A . 39 TYR C 1 1
5 10548 1 1 60 TYR CA C 5.755 -9.158 7.638 1.00 . A A . 39 TYR CA 1 1
5 10549 1 1 60 TYR CB C 6.848 -8.856 8.664 1.00 . A A . 39 TYR CB 1 1
5 10550 1 1 60 TYR CD1 C 8.216 -6.862 7.922 1.00 . A A . 39 TYR CD1 1 1
5 10551 1 1 60 TYR CD2 C 9.173 -9.032 7.692 1.00 . A A . 39 TYR CD2 1 1
5 10552 1 1 60 TYR CE1 C 9.363 -6.297 7.397 1.00 . A A . 39 TYR CE1 1 1
5 10553 1 1 60 TYR CE2 C 10.325 -8.473 7.170 1.00 . A A . 39 TYR CE2 1 1
5 10554 1 1 60 TYR CG C 8.101 -8.238 8.077 1.00 . A A . 39 TYR CG 1 1
5 10555 1 1 60 TYR CZ C 10.414 -7.106 7.024 1.00 . A A . 39 TYR CZ 1 1
5 10556 1 1 60 TYR H H 5.499 -7.064 7.480 1.00 . A A . 39 TYR H 1 1
5 10557 1 1 60 TYR HA H 6.197 -9.690 6.809 1.00 . A A . 39 TYR HA 1 1
5 10558 1 1 60 TYR HB2 H 6.457 -8.169 9.400 1.00 . A A . 39 TYR HB2 1 1
5 10559 1 1 60 TYR HB3 H 7.131 -9.776 9.157 1.00 . A A . 39 TYR HB3 1 1
5 10560 1 1 60 TYR HD1 H 7.391 -6.230 8.217 1.00 . A A . 39 TYR HD1 1 1
5 10561 1 1 60 TYR HD2 H 9.100 -10.103 7.806 1.00 . A A . 39 TYR HD2 1 1
5 10562 1 1 60 TYR HE1 H 9.432 -5.226 7.282 1.00 . A A . 39 TYR HE1 1 1
5 10563 1 1 60 TYR HE2 H 11.148 -9.108 6.876 1.00 . A A . 39 TYR HE2 1 1
5 10564 1 1 60 TYR HH H 11.883 -7.076 5.767 1.00 . A A . 39 TYR HH 1 1
5 10565 1 1 60 TYR N N 5.188 -7.916 7.115 1.00 . A A . 39 TYR N 1 1
5 10566 1 1 60 TYR O O 3.667 -9.571 8.753 1.00 . A A . 39 TYR O 1 1
5 10567 1 1 60 TYR OH O 11.562 -6.543 6.507 1.00 . A A . 39 TYR OH 1 1
5 10568 1 1 61 VAL C C 4.342 -12.618 10.302 1.00 . A A . 40 VAL C 1 1
5 10569 1 1 61 VAL CA C 4.004 -12.301 8.846 1.00 . A A . 40 VAL CA 1 1
5 10570 1 1 61 VAL CB C 3.955 -13.603 8.022 1.00 . A A . 40 VAL CB 1 1
5 10571 1 1 61 VAL CG1 C 3.607 -13.297 6.573 1.00 . A A . 40 VAL CG1 1 1
5 10572 1 1 61 VAL CG2 C 5.270 -14.360 8.113 1.00 . A A . 40 VAL CG2 1 1
5 10573 1 1 61 VAL H H 5.793 -11.675 7.899 1.00 . A A . 40 VAL H 1 1
5 10574 1 1 61 VAL HA H 3.025 -11.845 8.812 1.00 . A A . 40 VAL HA 1 1
5 10575 1 1 61 VAL HB H 3.175 -14.231 8.427 1.00 . A A . 40 VAL HB 1 1
5 10576 1 1 61 VAL HG11 H 2.641 -12.817 6.528 1.00 . A A . 40 VAL HG11 1 1
5 10577 1 1 61 VAL HG12 H 3.581 -14.216 6.007 1.00 . A A . 40 VAL HG12 1 1
5 10578 1 1 61 VAL HG13 H 4.356 -12.639 6.155 1.00 . A A . 40 VAL HG13 1 1
5 10579 1 1 61 VAL HG21 H 5.205 -15.266 7.529 1.00 . A A . 40 VAL HG21 1 1
5 10580 1 1 61 VAL HG22 H 5.470 -14.611 9.144 1.00 . A A . 40 VAL HG22 1 1
5 10581 1 1 61 VAL HG23 H 6.069 -13.742 7.731 1.00 . A A . 40 VAL HG23 1 1
5 10582 1 1 61 VAL N N 4.950 -11.348 8.284 1.00 . A A . 40 VAL N 1 1
5 10583 1 1 61 VAL O O 3.642 -13.384 10.966 1.00 . A A . 40 VAL O 1 1
5 10584 1 1 62 ASP C C 5.193 -10.957 12.955 1.00 . A A . 41 ASP C 1 1
5 10585 1 1 62 ASP CA C 5.774 -12.141 12.202 1.00 . A A . 41 ASP CA 1 1
5 10586 1 1 62 ASP CB C 7.293 -12.189 12.389 1.00 . A A . 41 ASP CB 1 1
5 10587 1 1 62 ASP CG C 7.694 -12.131 13.850 1.00 . A A . 41 ASP CG 1 1
5 10588 1 1 62 ASP H H 5.983 -11.488 10.201 1.00 . A A . 41 ASP H 1 1
5 10589 1 1 62 ASP HA H 5.337 -13.052 12.584 1.00 . A A . 41 ASP HA 1 1
5 10590 1 1 62 ASP HB2 H 7.672 -13.107 11.966 1.00 . A A . 41 ASP HB2 1 1
5 10591 1 1 62 ASP HB3 H 7.739 -11.349 11.877 1.00 . A A . 41 ASP HB3 1 1
5 10592 1 1 62 ASP N N 5.423 -12.028 10.793 1.00 . A A . 41 ASP N 1 1
5 10593 1 1 62 ASP O O 5.541 -9.812 12.670 1.00 . A A . 41 ASP O 1 1
5 10594 1 1 62 ASP OD1 O 7.679 -13.183 14.523 1.00 . A A . 41 ASP OD1 1 1
5 10595 1 1 62 ASP OD2 O 8.015 -11.030 14.339 1.00 . A A . 41 ASP OD2 1 1
5 10596 1 1 63 LEU C C 4.433 -9.134 15.227 1.00 . A A . 42 LEU C 1 1
5 10597 1 1 63 LEU CA C 3.549 -10.206 14.595 1.00 . A A . 42 LEU CA 1 1
5 10598 1 1 63 LEU CB C 2.641 -10.829 15.657 1.00 . A A . 42 LEU CB 1 1
5 10599 1 1 63 LEU CD1 C 0.651 -9.347 15.285 1.00 . A A . 42 LEU CD1 1 1
5 10600 1 1 63 LEU CD2 C 0.943 -10.520 17.478 1.00 . A A . 42 LEU CD2 1 1
5 10601 1 1 63 LEU CG C 1.654 -9.858 16.308 1.00 . A A . 42 LEU CG 1 1
5 10602 1 1 63 LEU H H 4.241 -12.171 14.220 1.00 . A A . 42 LEU H 1 1
5 10603 1 1 63 LEU HA H 2.930 -9.739 13.845 1.00 . A A . 42 LEU HA 1 1
5 10604 1 1 63 LEU HB2 H 2.078 -11.629 15.197 1.00 . A A . 42 LEU HB2 1 1
5 10605 1 1 63 LEU HB3 H 3.263 -11.249 16.433 1.00 . A A . 42 LEU HB3 1 1
5 10606 1 1 63 LEU HD11 H -0.037 -8.665 15.763 1.00 . A A . 42 LEU HD11 1 1
5 10607 1 1 63 LEU HD12 H 0.101 -10.181 14.872 1.00 . A A . 42 LEU HD12 1 1
5 10608 1 1 63 LEU HD13 H 1.174 -8.833 14.491 1.00 . A A . 42 LEU HD13 1 1
5 10609 1 1 63 LEU HD21 H 1.669 -10.816 18.220 1.00 . A A . 42 LEU HD21 1 1
5 10610 1 1 63 LEU HD22 H 0.410 -11.392 17.127 1.00 . A A . 42 LEU HD22 1 1
5 10611 1 1 63 LEU HD23 H 0.243 -9.824 17.916 1.00 . A A . 42 LEU HD23 1 1
5 10612 1 1 63 LEU HG H 2.201 -9.008 16.685 1.00 . A A . 42 LEU HG 1 1
5 10613 1 1 63 LEU N N 4.338 -11.240 13.930 1.00 . A A . 42 LEU N 1 1
5 10614 1 1 63 LEU O O 4.143 -7.944 15.120 1.00 . A A . 42 LEU O 1 1
5 10615 1 1 64 ASP C C 7.047 -7.684 15.465 1.00 . A A . 43 ASP C 1 1
5 10616 1 1 64 ASP CA C 6.427 -8.603 16.507 1.00 . A A . 43 ASP CA 1 1
5 10617 1 1 64 ASP CB C 7.534 -9.322 17.285 1.00 . A A . 43 ASP CB 1 1
5 10618 1 1 64 ASP CG C 7.018 -10.054 18.506 1.00 . A A . 43 ASP CG 1 1
5 10619 1 1 64 ASP H H 5.702 -10.516 15.925 1.00 . A A . 43 ASP H 1 1
5 10620 1 1 64 ASP HA H 5.850 -8.002 17.195 1.00 . A A . 43 ASP HA 1 1
5 10621 1 1 64 ASP HB2 H 8.010 -10.040 16.635 1.00 . A A . 43 ASP HB2 1 1
5 10622 1 1 64 ASP HB3 H 8.265 -8.595 17.606 1.00 . A A . 43 ASP HB3 1 1
5 10623 1 1 64 ASP N N 5.513 -9.551 15.875 1.00 . A A . 43 ASP N 1 1
5 10624 1 1 64 ASP O O 7.109 -6.468 15.655 1.00 . A A . 43 ASP O 1 1
5 10625 1 1 64 ASP OD1 O 6.879 -9.421 19.578 1.00 . A A . 43 ASP OD1 1 1
5 10626 1 1 64 ASP OD2 O 6.760 -11.269 18.405 1.00 . A A . 43 ASP OD2 1 1
5 10627 1 1 65 THR C C 7.097 -6.572 12.614 1.00 . A A . 44 THR C 1 1
5 10628 1 1 65 THR CA C 8.106 -7.510 13.286 1.00 . A A . 44 THR CA 1 1
5 10629 1 1 65 THR CB C 8.737 -8.448 12.237 1.00 . A A . 44 THR CB 1 1
5 10630 1 1 65 THR CG2 C 9.613 -7.670 11.268 1.00 . A A . 44 THR CG2 1 1
5 10631 1 1 65 THR H H 7.382 -9.247 14.260 1.00 . A A . 44 THR H 1 1
5 10632 1 1 65 THR HA H 8.895 -6.914 13.722 1.00 . A A . 44 THR HA 1 1
5 10633 1 1 65 THR HB H 7.948 -8.934 11.681 1.00 . A A . 44 THR HB 1 1
5 10634 1 1 65 THR HG1 H 8.963 -10.003 13.450 1.00 . A A . 44 THR HG1 1 1
5 10635 1 1 65 THR HG21 H 9.017 -6.924 10.762 1.00 . A A . 44 THR HG21 1 1
5 10636 1 1 65 THR HG22 H 10.037 -8.346 10.541 1.00 . A A . 44 THR HG22 1 1
5 10637 1 1 65 THR HG23 H 10.408 -7.184 11.814 1.00 . A A . 44 THR HG23 1 1
5 10638 1 1 65 THR N N 7.481 -8.270 14.358 1.00 . A A . 44 THR N 1 1
5 10639 1 1 65 THR O O 7.467 -5.514 12.107 1.00 . A A . 44 THR O 1 1
5 10640 1 1 65 THR OG1 O 9.536 -9.444 12.894 1.00 . A A . 44 THR OG1 1 1
5 10641 1 1 66 VAL C C 4.711 -4.780 12.866 1.00 . A A . 45 VAL C 1 1
5 10642 1 1 66 VAL CA C 4.752 -6.104 12.104 1.00 . A A . 45 VAL CA 1 1
5 10643 1 1 66 VAL CB C 3.365 -6.779 12.223 1.00 . A A . 45 VAL CB 1 1
5 10644 1 1 66 VAL CG1 C 2.284 -5.890 11.646 1.00 . A A . 45 VAL CG1 1 1
5 10645 1 1 66 VAL CG2 C 3.344 -8.129 11.538 1.00 . A A . 45 VAL CG2 1 1
5 10646 1 1 66 VAL H H 5.594 -7.846 12.983 1.00 . A A . 45 VAL H 1 1
5 10647 1 1 66 VAL HA H 4.955 -5.907 11.060 1.00 . A A . 45 VAL HA 1 1
5 10648 1 1 66 VAL HB H 3.151 -6.929 13.272 1.00 . A A . 45 VAL HB 1 1
5 10649 1 1 66 VAL HG11 H 2.492 -5.698 10.603 1.00 . A A . 45 VAL HG11 1 1
5 10650 1 1 66 VAL HG12 H 2.259 -4.955 12.185 1.00 . A A . 45 VAL HG12 1 1
5 10651 1 1 66 VAL HG13 H 1.325 -6.382 11.734 1.00 . A A . 45 VAL HG13 1 1
5 10652 1 1 66 VAL HG21 H 3.588 -8.008 10.494 1.00 . A A . 45 VAL HG21 1 1
5 10653 1 1 66 VAL HG22 H 2.360 -8.561 11.630 1.00 . A A . 45 VAL HG22 1 1
5 10654 1 1 66 VAL HG23 H 4.068 -8.780 12.005 1.00 . A A . 45 VAL HG23 1 1
5 10655 1 1 66 VAL N N 5.822 -6.959 12.627 1.00 . A A . 45 VAL N 1 1
5 10656 1 1 66 VAL O O 4.702 -3.699 12.274 1.00 . A A . 45 VAL O 1 1
5 10657 1 1 67 ILE C C 5.990 -2.953 14.947 1.00 . A A . 46 ILE C 1 1
5 10658 1 1 67 ILE CA C 4.664 -3.694 15.046 1.00 . A A . 46 ILE CA 1 1
5 10659 1 1 67 ILE CB C 4.350 -4.062 16.524 1.00 . A A . 46 ILE CB 1 1
5 10660 1 1 67 ILE CD1 C 2.389 -5.578 15.904 1.00 . A A . 46 ILE CD1 1 1
5 10661 1 1 67 ILE CG1 C 2.860 -4.382 16.697 1.00 . A A . 46 ILE CG1 1 1
5 10662 1 1 67 ILE CG2 C 4.753 -2.942 17.475 1.00 . A A . 46 ILE CG2 1 1
5 10663 1 1 67 ILE H H 4.698 -5.767 14.603 1.00 . A A . 46 ILE H 1 1
5 10664 1 1 67 ILE HA H 3.878 -3.045 14.684 1.00 . A A . 46 ILE HA 1 1
5 10665 1 1 67 ILE HB H 4.927 -4.937 16.780 1.00 . A A . 46 ILE HB 1 1
5 10666 1 1 67 ILE HD11 H 1.319 -5.677 15.996 1.00 . A A . 46 ILE HD11 1 1
5 10667 1 1 67 ILE HD12 H 2.870 -6.470 16.277 1.00 . A A . 46 ILE HD12 1 1
5 10668 1 1 67 ILE HD13 H 2.653 -5.439 14.863 1.00 . A A . 46 ILE HD13 1 1
5 10669 1 1 67 ILE HG12 H 2.662 -4.581 17.740 1.00 . A A . 46 ILE HG12 1 1
5 10670 1 1 67 ILE HG13 H 2.279 -3.526 16.385 1.00 . A A . 46 ILE HG13 1 1
5 10671 1 1 67 ILE HG21 H 4.532 -3.236 18.490 1.00 . A A . 46 ILE HG21 1 1
5 10672 1 1 67 ILE HG22 H 4.199 -2.047 17.231 1.00 . A A . 46 ILE HG22 1 1
5 10673 1 1 67 ILE HG23 H 5.811 -2.751 17.377 1.00 . A A . 46 ILE HG23 1 1
5 10674 1 1 67 ILE N N 4.692 -4.876 14.190 1.00 . A A . 46 ILE N 1 1
5 10675 1 1 67 ILE O O 6.036 -1.725 14.990 1.00 . A A . 46 ILE O 1 1
5 10676 1 1 68 LEU C C 8.356 -2.257 13.315 1.00 . A A . 47 LEU C 1 1
5 10677 1 1 68 LEU CA C 8.385 -3.147 14.559 1.00 . A A . 47 LEU CA 1 1
5 10678 1 1 68 LEU CB C 9.416 -4.283 14.419 1.00 . A A . 47 LEU CB 1 1
5 10679 1 1 68 LEU CD1 C 11.316 -3.384 13.015 1.00 . A A . 47 LEU CD1 1 1
5 10680 1 1 68 LEU CD2 C 11.192 -2.828 15.454 1.00 . A A . 47 LEU CD2 1 1
5 10681 1 1 68 LEU CG C 10.901 -3.881 14.392 1.00 . A A . 47 LEU CG 1 1
5 10682 1 1 68 LEU H H 6.962 -4.691 14.808 1.00 . A A . 47 LEU H 1 1
5 10683 1 1 68 LEU HA H 8.636 -2.541 15.417 1.00 . A A . 47 LEU HA 1 1
5 10684 1 1 68 LEU HB2 H 9.273 -4.964 15.245 1.00 . A A . 47 LEU HB2 1 1
5 10685 1 1 68 LEU HB3 H 9.199 -4.816 13.504 1.00 . A A . 47 LEU HB3 1 1
5 10686 1 1 68 LEU HD11 H 11.152 -4.164 12.286 1.00 . A A . 47 LEU HD11 1 1
5 10687 1 1 68 LEU HD12 H 12.362 -3.116 13.026 1.00 . A A . 47 LEU HD12 1 1
5 10688 1 1 68 LEU HD13 H 10.726 -2.518 12.752 1.00 . A A . 47 LEU HD13 1 1
5 10689 1 1 68 LEU HD21 H 10.595 -1.949 15.262 1.00 . A A . 47 LEU HD21 1 1
5 10690 1 1 68 LEU HD22 H 12.239 -2.566 15.422 1.00 . A A . 47 LEU HD22 1 1
5 10691 1 1 68 LEU HD23 H 10.949 -3.223 16.429 1.00 . A A . 47 LEU HD23 1 1
5 10692 1 1 68 LEU HG H 11.501 -4.751 14.619 1.00 . A A . 47 LEU HG 1 1
5 10693 1 1 68 LEU N N 7.064 -3.714 14.779 1.00 . A A . 47 LEU N 1 1
5 10694 1 1 68 LEU O O 8.941 -1.174 13.299 1.00 . A A . 47 LEU O 1 1
5 10695 1 1 69 LEU C C 6.670 -0.691 11.296 1.00 . A A . 48 LEU C 1 1
5 10696 1 1 69 LEU CA C 7.514 -1.935 11.056 1.00 . A A . 48 LEU CA 1 1
5 10697 1 1 69 LEU CB C 6.882 -2.788 9.953 1.00 . A A . 48 LEU CB 1 1
5 10698 1 1 69 LEU CD1 C 6.853 -3.575 7.575 1.00 . A A . 48 LEU CD1 1 1
5 10699 1 1 69 LEU CD2 C 7.918 -1.387 8.134 1.00 . A A . 48 LEU CD2 1 1
5 10700 1 1 69 LEU CG C 7.637 -2.802 8.621 1.00 . A A . 48 LEU CG 1 1
5 10701 1 1 69 LEU H H 7.149 -3.557 12.378 1.00 . A A . 48 LEU H 1 1
5 10702 1 1 69 LEU HA H 8.506 -1.634 10.749 1.00 . A A . 48 LEU HA 1 1
5 10703 1 1 69 LEU HB2 H 6.808 -3.804 10.311 1.00 . A A . 48 LEU HB2 1 1
5 10704 1 1 69 LEU HB3 H 5.885 -2.417 9.770 1.00 . A A . 48 LEU HB3 1 1
5 10705 1 1 69 LEU HD11 H 5.896 -3.099 7.417 1.00 . A A . 48 LEU HD11 1 1
5 10706 1 1 69 LEU HD12 H 6.699 -4.588 7.917 1.00 . A A . 48 LEU HD12 1 1
5 10707 1 1 69 LEU HD13 H 7.405 -3.590 6.647 1.00 . A A . 48 LEU HD13 1 1
5 10708 1 1 69 LEU HD21 H 8.508 -0.864 8.873 1.00 . A A . 48 LEU HD21 1 1
5 10709 1 1 69 LEU HD22 H 6.984 -0.865 7.985 1.00 . A A . 48 LEU HD22 1 1
5 10710 1 1 69 LEU HD23 H 8.460 -1.427 7.202 1.00 . A A . 48 LEU HD23 1 1
5 10711 1 1 69 LEU HG H 8.583 -3.303 8.761 1.00 . A A . 48 LEU HG 1 1
5 10712 1 1 69 LEU N N 7.631 -2.698 12.293 1.00 . A A . 48 LEU N 1 1
5 10713 1 1 69 LEU O O 7.004 0.405 10.838 1.00 . A A . 48 LEU O 1 1
5 10714 1 1 70 GLU C C 5.424 1.336 13.092 1.00 . A A . 49 GLU C 1 1
5 10715 1 1 70 GLU CA C 4.677 0.212 12.378 1.00 . A A . 49 GLU CA 1 1
5 10716 1 1 70 GLU CB C 3.543 -0.309 13.262 1.00 . A A . 49 GLU CB 1 1
5 10717 1 1 70 GLU CD C 1.385 0.201 14.467 1.00 . A A . 49 GLU CD 1 1
5 10718 1 1 70 GLU CG C 2.446 0.712 13.515 1.00 . A A . 49 GLU CG 1 1
5 10719 1 1 70 GLU H H 5.380 -1.781 12.359 1.00 . A A . 49 GLU H 1 1
5 10720 1 1 70 GLU HA H 4.260 0.598 11.460 1.00 . A A . 49 GLU HA 1 1
5 10721 1 1 70 GLU HB2 H 3.100 -1.171 12.786 1.00 . A A . 49 GLU HB2 1 1
5 10722 1 1 70 GLU HB3 H 3.954 -0.607 14.215 1.00 . A A . 49 GLU HB3 1 1
5 10723 1 1 70 GLU HG2 H 2.889 1.602 13.937 1.00 . A A . 49 GLU HG2 1 1
5 10724 1 1 70 GLU HG3 H 1.977 0.956 12.573 1.00 . A A . 49 GLU HG3 1 1
5 10725 1 1 70 GLU N N 5.584 -0.876 12.038 1.00 . A A . 49 GLU N 1 1
5 10726 1 1 70 GLU O O 5.183 2.514 12.831 1.00 . A A . 49 GLU O 1 1
5 10727 1 1 70 GLU OE1 O 0.961 -0.963 14.325 1.00 . A A . 49 GLU OE1 1 1
5 10728 1 1 70 GLU OE2 O 0.949 0.974 15.347 1.00 . A A . 49 GLU OE2 1 1
5 10729 1 1 71 LYS C C 8.006 2.763 13.787 1.00 . A A . 50 LYS C 1 1
5 10730 1 1 71 LYS CA C 7.127 1.942 14.725 1.00 . A A . 50 LYS CA 1 1
5 10731 1 1 71 LYS CB C 7.998 1.256 15.780 1.00 . A A . 50 LYS CB 1 1
5 10732 1 1 71 LYS CD C 8.116 -0.037 17.926 1.00 . A A . 50 LYS CD 1 1
5 10733 1 1 71 LYS CE C 7.356 -0.916 18.905 1.00 . A A . 50 LYS CE 1 1
5 10734 1 1 71 LYS CG C 7.208 0.497 16.832 1.00 . A A . 50 LYS CG 1 1
5 10735 1 1 71 LYS H H 6.486 0.005 14.145 1.00 . A A . 50 LYS H 1 1
5 10736 1 1 71 LYS HA H 6.437 2.608 15.222 1.00 . A A . 50 LYS HA 1 1
5 10737 1 1 71 LYS HB2 H 8.656 0.556 15.286 1.00 . A A . 50 LYS HB2 1 1
5 10738 1 1 71 LYS HB3 H 8.594 2.005 16.280 1.00 . A A . 50 LYS HB3 1 1
5 10739 1 1 71 LYS HD2 H 8.903 -0.619 17.473 1.00 . A A . 50 LYS HD2 1 1
5 10740 1 1 71 LYS HD3 H 8.545 0.796 18.463 1.00 . A A . 50 LYS HD3 1 1
5 10741 1 1 71 LYS HE2 H 6.499 -0.368 19.271 1.00 . A A . 50 LYS HE2 1 1
5 10742 1 1 71 LYS HE3 H 7.023 -1.804 18.388 1.00 . A A . 50 LYS HE3 1 1
5 10743 1 1 71 LYS HG2 H 6.481 1.163 17.274 1.00 . A A . 50 LYS HG2 1 1
5 10744 1 1 71 LYS HG3 H 6.700 -0.333 16.361 1.00 . A A . 50 LYS HG3 1 1
5 10745 1 1 71 LYS HZ1 H 9.167 -1.544 19.739 1.00 . A A . 50 LYS HZ1 1 1
5 10746 1 1 71 LYS HZ2 H 7.794 -2.153 20.533 1.00 . A A . 50 LYS HZ2 1 1
5 10747 1 1 71 LYS HZ3 H 8.251 -0.538 20.753 1.00 . A A . 50 LYS HZ3 1 1
5 10748 1 1 71 LYS N N 6.341 0.964 13.981 1.00 . A A . 50 LYS N 1 1
5 10749 1 1 71 LYS NZ N 8.201 -1.317 20.059 1.00 . A A . 50 LYS NZ 1 1
5 10750 1 1 71 LYS O O 8.064 3.986 13.898 1.00 . A A . 50 LYS O 1 1
5 10751 1 1 72 PHE C C 8.772 3.725 11.014 1.00 . A A . 51 PHE C 1 1
5 10752 1 1 72 PHE CA C 9.557 2.771 11.904 1.00 . A A . 51 PHE CA 1 1
5 10753 1 1 72 PHE CB C 10.312 1.759 11.042 1.00 . A A . 51 PHE CB 1 1
5 10754 1 1 72 PHE CD1 C 11.603 0.305 12.630 1.00 . A A . 51 PHE CD1 1 1
5 10755 1 1 72 PHE CD2 C 12.808 1.821 11.243 1.00 . A A . 51 PHE CD2 1 1
5 10756 1 1 72 PHE CE1 C 12.789 -0.131 13.190 1.00 . A A . 51 PHE CE1 1 1
5 10757 1 1 72 PHE CE2 C 13.997 1.390 11.797 1.00 . A A . 51 PHE CE2 1 1
5 10758 1 1 72 PHE CG C 11.599 1.283 11.653 1.00 . A A . 51 PHE CG 1 1
5 10759 1 1 72 PHE CZ C 13.988 0.412 12.772 1.00 . A A . 51 PHE CZ 1 1
5 10760 1 1 72 PHE H H 8.591 1.114 12.815 1.00 . A A . 51 PHE H 1 1
5 10761 1 1 72 PHE HA H 10.271 3.345 12.471 1.00 . A A . 51 PHE HA 1 1
5 10762 1 1 72 PHE HB2 H 9.684 0.896 10.881 1.00 . A A . 51 PHE HB2 1 1
5 10763 1 1 72 PHE HB3 H 10.544 2.212 10.088 1.00 . A A . 51 PHE HB3 1 1
5 10764 1 1 72 PHE HD1 H 10.666 -0.121 12.957 1.00 . A A . 51 PHE HD1 1 1
5 10765 1 1 72 PHE HD2 H 12.816 2.585 10.481 1.00 . A A . 51 PHE HD2 1 1
5 10766 1 1 72 PHE HE1 H 12.778 -0.895 13.953 1.00 . A A . 51 PHE HE1 1 1
5 10767 1 1 72 PHE HE2 H 14.933 1.816 11.469 1.00 . A A . 51 PHE HE2 1 1
5 10768 1 1 72 PHE HZ H 14.915 0.073 13.208 1.00 . A A . 51 PHE HZ 1 1
5 10769 1 1 72 PHE N N 8.682 2.091 12.860 1.00 . A A . 51 PHE N 1 1
5 10770 1 1 72 PHE O O 9.209 4.843 10.749 1.00 . A A . 51 PHE O 1 1
5 10771 1 1 73 SER C C 6.110 5.225 10.499 1.00 . A A . 52 SER C 1 1
5 10772 1 1 73 SER CA C 6.759 4.088 9.706 1.00 . A A . 52 SER CA 1 1
5 10773 1 1 73 SER CB C 5.677 3.211 9.078 1.00 . A A . 52 SER CB 1 1
5 10774 1 1 73 SER H H 7.340 2.357 10.780 1.00 . A A . 52 SER H 1 1
5 10775 1 1 73 SER HA H 7.369 4.511 8.922 1.00 . A A . 52 SER HA 1 1
5 10776 1 1 73 SER HB2 H 4.995 2.876 9.845 1.00 . A A . 52 SER HB2 1 1
5 10777 1 1 73 SER HB3 H 5.136 3.786 8.341 1.00 . A A . 52 SER HB3 1 1
5 10778 1 1 73 SER HG H 7.195 2.070 8.602 1.00 . A A . 52 SER HG 1 1
5 10779 1 1 73 SER N N 7.617 3.273 10.555 1.00 . A A . 52 SER N 1 1
5 10780 1 1 73 SER O O 5.794 6.278 9.938 1.00 . A A . 52 SER O 1 1
5 10781 1 1 73 SER OG O 6.247 2.078 8.446 1.00 . A A . 52 SER OG 1 1
5 10782 1 1 74 LYS C C 3.716 5.926 12.404 1.00 . A A . 53 LYS C 1 1
5 10783 1 1 74 LYS CA C 5.216 5.918 12.704 1.00 . A A . 53 LYS CA 1 1
5 10784 1 1 74 LYS CB C 5.791 7.340 12.636 1.00 . A A . 53 LYS CB 1 1
5 10785 1 1 74 LYS CD C 7.743 8.869 13.055 1.00 . A A . 53 LYS CD 1 1
5 10786 1 1 74 LYS CE C 9.233 8.959 13.355 1.00 . A A . 53 LYS CE 1 1
5 10787 1 1 74 LYS CG C 7.253 7.430 13.049 1.00 . A A . 53 LYS CG 1 1
5 10788 1 1 74 LYS H H 6.258 4.152 12.178 1.00 . A A . 53 LYS H 1 1
5 10789 1 1 74 LYS HA H 5.351 5.541 13.708 1.00 . A A . 53 LYS HA 1 1
5 10790 1 1 74 LYS HB2 H 5.703 7.703 11.623 1.00 . A A . 53 LYS HB2 1 1
5 10791 1 1 74 LYS HB3 H 5.215 7.979 13.289 1.00 . A A . 53 LYS HB3 1 1
5 10792 1 1 74 LYS HD2 H 7.556 9.305 12.085 1.00 . A A . 53 LYS HD2 1 1
5 10793 1 1 74 LYS HD3 H 7.199 9.420 13.809 1.00 . A A . 53 LYS HD3 1 1
5 10794 1 1 74 LYS HE2 H 9.770 8.398 12.606 1.00 . A A . 53 LYS HE2 1 1
5 10795 1 1 74 LYS HE3 H 9.532 9.995 13.308 1.00 . A A . 53 LYS HE3 1 1
5 10796 1 1 74 LYS HG2 H 7.363 7.018 14.041 1.00 . A A . 53 LYS HG2 1 1
5 10797 1 1 74 LYS HG3 H 7.849 6.859 12.352 1.00 . A A . 53 LYS HG3 1 1
5 10798 1 1 74 LYS HZ1 H 9.044 8.917 15.441 1.00 . A A . 53 LYS HZ1 1 1
5 10799 1 1 74 LYS HZ2 H 10.598 8.533 14.881 1.00 . A A . 53 LYS HZ2 1 1
5 10800 1 1 74 LYS HZ3 H 9.348 7.400 14.750 1.00 . A A . 53 LYS HZ3 1 1
5 10801 1 1 74 LYS N N 5.918 4.993 11.802 1.00 . A A . 53 LYS N 1 1
5 10802 1 1 74 LYS NZ N 9.578 8.416 14.699 1.00 . A A . 53 LYS NZ 1 1
5 10803 1 1 74 LYS O O 2.891 5.793 13.308 1.00 . A A . 53 LYS O 1 1
5 10804 1 1 75 GLU C C 1.938 4.902 9.578 1.00 . A A . 54 GLU C 1 1
5 10805 1 1 75 GLU CA C 1.997 5.943 10.687 1.00 . A A . 54 GLU CA 1 1
5 10806 1 1 75 GLU CB C 1.430 7.278 10.196 1.00 . A A . 54 GLU CB 1 1
5 10807 1 1 75 GLU CD C 0.666 9.591 10.853 1.00 . A A . 54 GLU CD 1 1
5 10808 1 1 75 GLU CG C 1.475 8.375 11.245 1.00 . A A . 54 GLU CG 1 1
5 10809 1 1 75 GLU H H 4.069 6.297 10.476 1.00 . A A . 54 GLU H 1 1
5 10810 1 1 75 GLU HA H 1.409 5.594 11.524 1.00 . A A . 54 GLU HA 1 1
5 10811 1 1 75 GLU HB2 H 1.999 7.606 9.338 1.00 . A A . 54 GLU HB2 1 1
5 10812 1 1 75 GLU HB3 H 0.401 7.133 9.901 1.00 . A A . 54 GLU HB3 1 1
5 10813 1 1 75 GLU HG2 H 1.082 7.985 12.171 1.00 . A A . 54 GLU HG2 1 1
5 10814 1 1 75 GLU HG3 H 2.502 8.676 11.389 1.00 . A A . 54 GLU HG3 1 1
5 10815 1 1 75 GLU N N 3.371 6.083 11.136 1.00 . A A . 54 GLU N 1 1
5 10816 1 1 75 GLU O O 2.143 5.215 8.403 1.00 . A A . 54 GLU O 1 1
5 10817 1 1 75 GLU OE1 O 1.148 10.394 10.029 1.00 . A A . 54 GLU OE1 1 1
5 10818 1 1 75 GLU OE2 O -0.456 9.752 11.379 1.00 . A A . 54 GLU OE2 1 1
5 10819 1 1 76 PHE C C 0.280 2.078 8.738 1.00 . A A . 55 PHE C 1 1
5 10820 1 1 76 PHE CA C 1.699 2.556 9.013 1.00 . A A . 55 PHE CA 1 1
5 10821 1 1 76 PHE CB C 2.553 1.397 9.542 1.00 . A A . 55 PHE CB 1 1
5 10822 1 1 76 PHE CD1 C 3.540 0.340 7.491 1.00 . A A . 55 PHE CD1 1 1
5 10823 1 1 76 PHE CD2 C 1.944 -0.910 8.750 1.00 . A A . 55 PHE CD2 1 1
5 10824 1 1 76 PHE CE1 C 3.662 -0.709 6.600 1.00 . A A . 55 PHE CE1 1 1
5 10825 1 1 76 PHE CE2 C 2.063 -1.961 7.862 1.00 . A A . 55 PHE CE2 1 1
5 10826 1 1 76 PHE CG C 2.681 0.253 8.575 1.00 . A A . 55 PHE CG 1 1
5 10827 1 1 76 PHE CZ C 2.923 -1.859 6.786 1.00 . A A . 55 PHE CZ 1 1
5 10828 1 1 76 PHE H H 1.515 3.476 10.908 1.00 . A A . 55 PHE H 1 1
5 10829 1 1 76 PHE HA H 2.129 2.915 8.091 1.00 . A A . 55 PHE HA 1 1
5 10830 1 1 76 PHE HB2 H 3.545 1.760 9.759 1.00 . A A . 55 PHE HB2 1 1
5 10831 1 1 76 PHE HB3 H 2.107 1.017 10.450 1.00 . A A . 55 PHE HB3 1 1
5 10832 1 1 76 PHE HD1 H 4.119 1.241 7.345 1.00 . A A . 55 PHE HD1 1 1
5 10833 1 1 76 PHE HD2 H 1.271 -0.990 9.591 1.00 . A A . 55 PHE HD2 1 1
5 10834 1 1 76 PHE HE1 H 4.334 -0.628 5.759 1.00 . A A . 55 PHE HE1 1 1
5 10835 1 1 76 PHE HE2 H 1.483 -2.860 8.009 1.00 . A A . 55 PHE HE2 1 1
5 10836 1 1 76 PHE HZ H 3.016 -2.680 6.089 1.00 . A A . 55 PHE HZ 1 1
5 10837 1 1 76 PHE N N 1.700 3.658 9.962 1.00 . A A . 55 PHE N 1 1
5 10838 1 1 76 PHE O O -0.449 1.692 9.655 1.00 . A A . 55 PHE O 1 1
5 10839 1 1 77 TYR C C -1.271 0.423 6.171 1.00 . A A . 56 TYR C 1 1
5 10840 1 1 77 TYR CA C -1.421 1.644 7.065 1.00 . A A . 56 TYR CA 1 1
5 10841 1 1 77 TYR CB C -2.175 2.752 6.326 1.00 . A A . 56 TYR CB 1 1
5 10842 1 1 77 TYR CD1 C -3.252 4.177 8.110 1.00 . A A . 56 TYR CD1 1 1
5 10843 1 1 77 TYR CD2 C -1.440 5.105 6.869 1.00 . A A . 56 TYR CD2 1 1
5 10844 1 1 77 TYR CE1 C -3.360 5.348 8.834 1.00 . A A . 56 TYR CE1 1 1
5 10845 1 1 77 TYR CE2 C -1.542 6.279 7.589 1.00 . A A . 56 TYR CE2 1 1
5 10846 1 1 77 TYR CG C -2.292 4.035 7.116 1.00 . A A . 56 TYR CG 1 1
5 10847 1 1 77 TYR CZ C -2.503 6.395 8.570 1.00 . A A . 56 TYR CZ 1 1
5 10848 1 1 77 TYR H H 0.511 2.463 6.794 1.00 . A A . 56 TYR H 1 1
5 10849 1 1 77 TYR HA H -1.972 1.367 7.951 1.00 . A A . 56 TYR HA 1 1
5 10850 1 1 77 TYR HB2 H -1.660 2.976 5.405 1.00 . A A . 56 TYR HB2 1 1
5 10851 1 1 77 TYR HB3 H -3.174 2.408 6.100 1.00 . A A . 56 TYR HB3 1 1
5 10852 1 1 77 TYR HD1 H -3.922 3.355 8.315 1.00 . A A . 56 TYR HD1 1 1
5 10853 1 1 77 TYR HD2 H -0.689 5.010 6.098 1.00 . A A . 56 TYR HD2 1 1
5 10854 1 1 77 TYR HE1 H -4.112 5.439 9.604 1.00 . A A . 56 TYR HE1 1 1
5 10855 1 1 77 TYR HE2 H -0.871 7.100 7.381 1.00 . A A . 56 TYR HE2 1 1
5 10856 1 1 77 TYR HH H -2.509 8.315 8.697 1.00 . A A . 56 TYR HH 1 1
5 10857 1 1 77 TYR N N -0.108 2.113 7.477 1.00 . A A . 56 TYR N 1 1
5 10858 1 1 77 TYR O O -0.711 0.511 5.084 1.00 . A A . 56 TYR O 1 1
5 10859 1 1 77 TYR OH O -2.608 7.563 9.291 1.00 . A A . 56 TYR OH 1 1
5 10860 1 1 78 GLY C C -2.861 -2.623 5.494 1.00 . A A . 57 GLY C 1 1
5 10861 1 1 78 GLY CA C -1.565 -1.940 5.882 1.00 . A A . 57 GLY CA 1 1
5 10862 1 1 78 GLY H H -2.236 -0.734 7.483 1.00 . A A . 57 GLY H 1 1
5 10863 1 1 78 GLY HA2 H -1.014 -1.710 4.982 1.00 . A A . 57 GLY HA2 1 1
5 10864 1 1 78 GLY HA3 H -0.979 -2.625 6.479 1.00 . A A . 57 GLY HA3 1 1
5 10865 1 1 78 GLY N N -1.756 -0.718 6.632 1.00 . A A . 57 GLY N 1 1
5 10866 1 1 78 GLY O O -3.917 -2.360 6.082 1.00 . A A . 57 GLY O 1 1
5 10867 1 1 79 VAL C C -3.351 -5.732 3.695 1.00 . A A . 58 VAL C 1 1
5 10868 1 1 79 VAL CA C -3.873 -4.343 4.067 1.00 . A A . 58 VAL CA 1 1
5 10869 1 1 79 VAL CB C -4.663 -3.751 2.879 1.00 . A A . 58 VAL CB 1 1
5 10870 1 1 79 VAL CG1 C -5.787 -2.860 3.382 1.00 . A A . 58 VAL CG1 1 1
5 10871 1 1 79 VAL CG2 C -3.742 -2.970 1.946 1.00 . A A . 58 VAL CG2 1 1
5 10872 1 1 79 VAL H H -1.916 -3.548 4.001 1.00 . A A . 58 VAL H 1 1
5 10873 1 1 79 VAL HA H -4.549 -4.443 4.906 1.00 . A A . 58 VAL HA 1 1
5 10874 1 1 79 VAL HB H -5.101 -4.565 2.319 1.00 . A A . 58 VAL HB 1 1
5 10875 1 1 79 VAL HG11 H -6.298 -2.416 2.540 1.00 . A A . 58 VAL HG11 1 1
5 10876 1 1 79 VAL HG12 H -5.377 -2.082 4.008 1.00 . A A . 58 VAL HG12 1 1
5 10877 1 1 79 VAL HG13 H -6.485 -3.452 3.955 1.00 . A A . 58 VAL HG13 1 1
5 10878 1 1 79 VAL HG21 H -2.964 -3.622 1.580 1.00 . A A . 58 VAL HG21 1 1
5 10879 1 1 79 VAL HG22 H -3.296 -2.146 2.486 1.00 . A A . 58 VAL HG22 1 1
5 10880 1 1 79 VAL HG23 H -4.313 -2.587 1.114 1.00 . A A . 58 VAL HG23 1 1
5 10881 1 1 79 VAL N N -2.770 -3.486 4.488 1.00 . A A . 58 VAL N 1 1
5 10882 1 1 79 VAL O O -2.717 -5.918 2.658 1.00 . A A . 58 VAL O 1 1
5 10883 1 1 80 HIS C C -4.129 -8.985 3.839 1.00 . A A . 59 HIS C 1 1
5 10884 1 1 80 HIS CA C -3.073 -8.043 4.412 1.00 . A A . 59 HIS CA 1 1
5 10885 1 1 80 HIS CB C -2.589 -8.527 5.785 1.00 . A A . 59 HIS CB 1 1
5 10886 1 1 80 HIS CD2 C -0.715 -10.296 5.437 1.00 . A A . 59 HIS CD2 1 1
5 10887 1 1 80 HIS CE1 C -1.786 -12.026 6.244 1.00 . A A . 59 HIS CE1 1 1
5 10888 1 1 80 HIS CG C -1.954 -9.882 5.802 1.00 . A A . 59 HIS CG 1 1
5 10889 1 1 80 HIS H H -4.236 -6.515 5.301 1.00 . A A . 59 HIS H 1 1
5 10890 1 1 80 HIS HA H -2.235 -7.996 3.735 1.00 . A A . 59 HIS HA 1 1
5 10891 1 1 80 HIS HB2 H -1.864 -7.825 6.162 1.00 . A A . 59 HIS HB2 1 1
5 10892 1 1 80 HIS HB3 H -3.434 -8.551 6.460 1.00 . A A . 59 HIS HB3 1 1
5 10893 1 1 80 HIS HD1 H -3.524 -11.014 6.640 1.00 . A A . 59 HIS HD1 1 1
5 10894 1 1 80 HIS HD2 H 0.063 -9.688 4.998 1.00 . A A . 59 HIS HD2 1 1
5 10895 1 1 80 HIS HE1 H -2.023 -13.028 6.568 1.00 . A A . 59 HIS HE1 1 1
5 10896 1 1 80 HIS HE2 H 0.171 -12.198 5.664 1.00 . A A . 59 HIS HE2 1 1
5 10897 1 1 80 HIS N N -3.622 -6.700 4.554 1.00 . A A . 59 HIS N 1 1
5 10898 1 1 80 HIS ND1 N -2.595 -10.989 6.301 1.00 . A A . 59 HIS ND1 1 1
5 10899 1 1 80 HIS NE2 N -0.642 -11.635 5.723 1.00 . A A . 59 HIS NE2 1 1
5 10900 1 1 80 HIS O O -5.168 -9.213 4.456 1.00 . A A . 59 HIS O 1 1
5 10901 1 1 81 GLY C C -4.501 -11.833 2.003 1.00 . A A . 60 GLY C 1 1
5 10902 1 1 81 GLY CA C -4.845 -10.356 1.987 1.00 . A A . 60 GLY CA 1 1
5 10903 1 1 81 GLY H H -2.996 -9.354 2.235 1.00 . A A . 60 GLY H 1 1
5 10904 1 1 81 GLY HA2 H -5.800 -10.220 2.472 1.00 . A A . 60 GLY HA2 1 1
5 10905 1 1 81 GLY HA3 H -4.930 -10.031 0.960 1.00 . A A . 60 GLY HA3 1 1
5 10906 1 1 81 GLY N N -3.860 -9.526 2.658 1.00 . A A . 60 GLY N 1 1
5 10907 1 1 81 GLY O O -5.349 -12.673 1.712 1.00 . A A . 60 GLY O 1 1
5 10908 1 1 82 ASN C C -3.342 -14.239 3.621 1.00 . A A . 61 ASN C 1 1
5 10909 1 1 82 ASN CA C -2.819 -13.546 2.370 1.00 . A A . 61 ASN CA 1 1
5 10910 1 1 82 ASN CB C -1.289 -13.640 2.343 1.00 . A A . 61 ASN CB 1 1
5 10911 1 1 82 ASN CG C -0.799 -15.071 2.179 1.00 . A A . 61 ASN CG 1 1
5 10912 1 1 82 ASN H H -2.629 -11.448 2.580 1.00 . A A . 61 ASN H 1 1
5 10913 1 1 82 ASN HA H -3.220 -14.043 1.499 1.00 . A A . 61 ASN HA 1 1
5 10914 1 1 82 ASN HB2 H -0.912 -13.053 1.519 1.00 . A A . 61 ASN HB2 1 1
5 10915 1 1 82 ASN HB3 H -0.895 -13.249 3.270 1.00 . A A . 61 ASN HB3 1 1
5 10916 1 1 82 ASN HD21 H 0.636 -14.768 3.525 1.00 . A A . 61 ASN HD21 1 1
5 10917 1 1 82 ASN HD22 H 0.573 -16.355 2.820 1.00 . A A . 61 ASN HD22 1 1
5 10918 1 1 82 ASN N N -3.257 -12.154 2.339 1.00 . A A . 61 ASN N 1 1
5 10919 1 1 82 ASN ND2 N 0.240 -15.434 2.910 1.00 . A A . 61 ASN ND2 1 1
5 10920 1 1 82 ASN O O -3.639 -13.589 4.623 1.00 . A A . 61 ASN O 1 1
5 10921 1 1 82 ASN OD1 O -1.383 -15.857 1.434 1.00 . A A . 61 ASN OD1 1 1
5 10922 1 1 83 MET C C -2.647 -17.105 5.253 1.00 . A A . 62 MET C 1 1
5 10923 1 1 83 MET CA C -3.842 -16.323 4.731 1.00 . A A . 62 MET CA 1 1
5 10924 1 1 83 MET CB C -5.016 -17.256 4.417 1.00 . A A . 62 MET CB 1 1
5 10925 1 1 83 MET CE C -7.810 -18.390 5.437 1.00 . A A . 62 MET CE 1 1
5 10926 1 1 83 MET CG C -6.295 -16.514 4.065 1.00 . A A . 62 MET CG 1 1
5 10927 1 1 83 MET H H -3.264 -16.016 2.721 1.00 . A A . 62 MET H 1 1
5 10928 1 1 83 MET HA H -4.150 -15.622 5.494 1.00 . A A . 62 MET HA 1 1
5 10929 1 1 83 MET HB2 H -4.749 -17.887 3.582 1.00 . A A . 62 MET HB2 1 1
5 10930 1 1 83 MET HB3 H -5.210 -17.876 5.280 1.00 . A A . 62 MET HB3 1 1
5 10931 1 1 83 MET HE1 H -6.887 -18.913 5.646 1.00 . A A . 62 MET HE1 1 1
5 10932 1 1 83 MET HE2 H -8.631 -19.092 5.445 1.00 . A A . 62 MET HE2 1 1
5 10933 1 1 83 MET HE3 H -7.975 -17.634 6.190 1.00 . A A . 62 MET HE3 1 1
5 10934 1 1 83 MET HG2 H -6.528 -15.829 4.866 1.00 . A A . 62 MET HG2 1 1
5 10935 1 1 83 MET HG3 H -6.132 -15.957 3.154 1.00 . A A . 62 MET HG3 1 1
5 10936 1 1 83 MET N N -3.457 -15.552 3.565 1.00 . A A . 62 MET N 1 1
5 10937 1 1 83 MET O O -2.463 -18.279 4.935 1.00 . A A . 62 MET O 1 1
5 10938 1 1 83 MET SD S -7.704 -17.615 3.825 1.00 . A A . 62 MET SD 1 1
5 10939 1 1 84 ASP C C -0.815 -17.243 8.102 1.00 . A A . 63 ASP C 1 1
5 10940 1 1 84 ASP CA C -0.627 -17.040 6.600 1.00 . A A . 63 ASP CA 1 1
5 10941 1 1 84 ASP CB C 0.637 -16.209 6.305 1.00 . A A . 63 ASP CB 1 1
5 10942 1 1 84 ASP CG C 0.389 -14.710 6.307 1.00 . A A . 63 ASP CG 1 1
5 10943 1 1 84 ASP H H -1.978 -15.472 6.181 1.00 . A A . 63 ASP H 1 1
5 10944 1 1 84 ASP HA H -0.513 -18.011 6.141 1.00 . A A . 63 ASP HA 1 1
5 10945 1 1 84 ASP HB2 H 1.382 -16.429 7.054 1.00 . A A . 63 ASP HB2 1 1
5 10946 1 1 84 ASP HB3 H 1.020 -16.489 5.335 1.00 . A A . 63 ASP HB3 1 1
5 10947 1 1 84 ASP N N -1.805 -16.422 6.013 1.00 . A A . 63 ASP N 1 1
5 10948 1 1 84 ASP O O -1.121 -18.348 8.545 1.00 . A A . 63 ASP O 1 1
5 10949 1 1 84 ASP OD1 O -0.001 -14.167 7.359 1.00 . A A . 63 ASP OD1 1 1
5 10950 1 1 84 ASP OD2 O 0.557 -14.073 5.243 1.00 . A A . 63 ASP OD2 1 1
5 10951 1 1 85 TYR C C -2.134 -15.535 10.716 1.00 . A A . 64 TYR C 1 1
5 10952 1 1 85 TYR CA C -0.841 -16.240 10.317 1.00 . A A . 64 TYR CA 1 1
5 10953 1 1 85 TYR CB C 0.352 -15.605 11.039 1.00 . A A . 64 TYR CB 1 1
5 10954 1 1 85 TYR CD1 C 2.485 -16.189 9.827 1.00 . A A . 64 TYR CD1 1 1
5 10955 1 1 85 TYR CD2 C 1.992 -17.339 11.853 1.00 . A A . 64 TYR CD2 1 1
5 10956 1 1 85 TYR CE1 C 3.658 -16.904 9.701 1.00 . A A . 64 TYR CE1 1 1
5 10957 1 1 85 TYR CE2 C 3.167 -18.058 11.735 1.00 . A A . 64 TYR CE2 1 1
5 10958 1 1 85 TYR CG C 1.634 -16.392 10.904 1.00 . A A . 64 TYR CG 1 1
5 10959 1 1 85 TYR CZ C 3.994 -17.836 10.655 1.00 . A A . 64 TYR CZ 1 1
5 10960 1 1 85 TYR H H -0.403 -15.317 8.456 1.00 . A A . 64 TYR H 1 1
5 10961 1 1 85 TYR HA H -0.911 -17.281 10.600 1.00 . A A . 64 TYR HA 1 1
5 10962 1 1 85 TYR HB2 H 0.526 -14.620 10.635 1.00 . A A . 64 TYR HB2 1 1
5 10963 1 1 85 TYR HB3 H 0.124 -15.522 12.092 1.00 . A A . 64 TYR HB3 1 1
5 10964 1 1 85 TYR HD1 H 2.220 -15.456 9.079 1.00 . A A . 64 TYR HD1 1 1
5 10965 1 1 85 TYR HD2 H 1.341 -17.511 12.697 1.00 . A A . 64 TYR HD2 1 1
5 10966 1 1 85 TYR HE1 H 4.308 -16.730 8.855 1.00 . A A . 64 TYR HE1 1 1
5 10967 1 1 85 TYR HE2 H 3.430 -18.791 12.483 1.00 . A A . 64 TYR HE2 1 1
5 10968 1 1 85 TYR HH H 4.975 -19.495 10.571 1.00 . A A . 64 TYR HH 1 1
5 10969 1 1 85 TYR N N -0.657 -16.180 8.874 1.00 . A A . 64 TYR N 1 1
5 10970 1 1 85 TYR O O -2.623 -14.663 9.993 1.00 . A A . 64 TYR O 1 1
5 10971 1 1 85 TYR OH O 5.167 -18.545 10.531 1.00 . A A . 64 TYR OH 1 1
5 10972 1 1 86 PRO C C -3.726 -13.910 12.943 1.00 . A A . 65 PRO C 1 1
5 10973 1 1 86 PRO CA C -3.958 -15.302 12.353 1.00 . A A . 65 PRO CA 1 1
5 10974 1 1 86 PRO CB C -4.428 -16.274 13.438 1.00 . A A . 65 PRO CB 1 1
5 10975 1 1 86 PRO CD C -2.258 -17.011 12.738 1.00 . A A . 65 PRO CD 1 1
5 10976 1 1 86 PRO CG C -3.188 -16.942 13.920 1.00 . A A . 65 PRO CG 1 1
5 10977 1 1 86 PRO HA H -4.706 -15.239 11.576 1.00 . A A . 65 PRO HA 1 1
5 10978 1 1 86 PRO HB2 H -4.915 -15.725 14.230 1.00 . A A . 65 PRO HB2 1 1
5 10979 1 1 86 PRO HB3 H -5.118 -16.987 13.011 1.00 . A A . 65 PRO HB3 1 1
5 10980 1 1 86 PRO HD2 H -1.238 -16.840 13.051 1.00 . A A . 65 PRO HD2 1 1
5 10981 1 1 86 PRO HD3 H -2.346 -17.967 12.244 1.00 . A A . 65 PRO HD3 1 1
5 10982 1 1 86 PRO HG2 H -2.742 -16.358 14.711 1.00 . A A . 65 PRO HG2 1 1
5 10983 1 1 86 PRO HG3 H -3.419 -17.936 14.271 1.00 . A A . 65 PRO HG3 1 1
5 10984 1 1 86 PRO N N -2.726 -15.921 11.857 1.00 . A A . 65 PRO N 1 1
5 10985 1 1 86 PRO O O -4.529 -12.998 12.737 1.00 . A A . 65 PRO O 1 1
5 10986 1 1 87 ASP C C -2.210 -11.328 13.412 1.00 . A A . 66 ASP C 1 1
5 10987 1 1 87 ASP CA C -2.303 -12.514 14.366 1.00 . A A . 66 ASP CA 1 1
5 10988 1 1 87 ASP CB C -0.978 -12.656 15.118 1.00 . A A . 66 ASP CB 1 1
5 10989 1 1 87 ASP CG C -0.937 -13.870 16.021 1.00 . A A . 66 ASP CG 1 1
5 10990 1 1 87 ASP H H -1.981 -14.501 13.709 1.00 . A A . 66 ASP H 1 1
5 10991 1 1 87 ASP HA H -3.094 -12.331 15.077 1.00 . A A . 66 ASP HA 1 1
5 10992 1 1 87 ASP HB2 H -0.174 -12.740 14.402 1.00 . A A . 66 ASP HB2 1 1
5 10993 1 1 87 ASP HB3 H -0.822 -11.775 15.724 1.00 . A A . 66 ASP HB3 1 1
5 10994 1 1 87 ASP N N -2.613 -13.753 13.652 1.00 . A A . 66 ASP N 1 1
5 10995 1 1 87 ASP O O -2.762 -10.257 13.669 1.00 . A A . 66 ASP O 1 1
5 10996 1 1 87 ASP OD1 O -1.459 -13.799 17.149 1.00 . A A . 66 ASP OD1 1 1
5 10997 1 1 87 ASP OD2 O -0.377 -14.906 15.601 1.00 . A A . 66 ASP OD2 1 1
5 10998 1 1 88 VAL C C -2.531 -9.962 10.690 1.00 . A A . 67 VAL C 1 1
5 10999 1 1 88 VAL CA C -1.247 -10.470 11.347 1.00 . A A . 67 VAL CA 1 1
5 11000 1 1 88 VAL CB C -0.248 -10.944 10.270 1.00 . A A . 67 VAL CB 1 1
5 11001 1 1 88 VAL CG1 C 0.119 -9.816 9.316 1.00 . A A . 67 VAL CG1 1 1
5 11002 1 1 88 VAL CG2 C 0.997 -11.510 10.933 1.00 . A A . 67 VAL CG2 1 1
5 11003 1 1 88 VAL H H -1.176 -12.436 12.119 1.00 . A A . 67 VAL H 1 1
5 11004 1 1 88 VAL HA H -0.792 -9.654 11.890 1.00 . A A . 67 VAL HA 1 1
5 11005 1 1 88 VAL HB H -0.714 -11.732 9.698 1.00 . A A . 67 VAL HB 1 1
5 11006 1 1 88 VAL HG11 H -0.775 -9.446 8.834 1.00 . A A . 67 VAL HG11 1 1
5 11007 1 1 88 VAL HG12 H 0.804 -10.186 8.568 1.00 . A A . 67 VAL HG12 1 1
5 11008 1 1 88 VAL HG13 H 0.588 -9.015 9.869 1.00 . A A . 67 VAL HG13 1 1
5 11009 1 1 88 VAL HG21 H 1.436 -10.760 11.578 1.00 . A A . 67 VAL HG21 1 1
5 11010 1 1 88 VAL HG22 H 1.710 -11.798 10.176 1.00 . A A . 67 VAL HG22 1 1
5 11011 1 1 88 VAL HG23 H 0.728 -12.376 11.522 1.00 . A A . 67 VAL HG23 1 1
5 11012 1 1 88 VAL N N -1.520 -11.537 12.301 1.00 . A A . 67 VAL N 1 1
5 11013 1 1 88 VAL O O -2.625 -8.792 10.317 1.00 . A A . 67 VAL O 1 1
5 11014 1 1 89 LYS C C -5.510 -9.379 10.785 1.00 . A A . 68 LYS C 1 1
5 11015 1 1 89 LYS CA C -4.806 -10.457 9.971 1.00 . A A . 68 LYS CA 1 1
5 11016 1 1 89 LYS CB C -5.739 -11.663 9.833 1.00 . A A . 68 LYS CB 1 1
5 11017 1 1 89 LYS CD C -6.268 -13.778 8.603 1.00 . A A . 68 LYS CD 1 1
5 11018 1 1 89 LYS CE C -5.708 -15.071 8.037 1.00 . A A . 68 LYS CE 1 1
5 11019 1 1 89 LYS CG C -5.167 -12.815 9.024 1.00 . A A . 68 LYS CG 1 1
5 11020 1 1 89 LYS H H -3.425 -11.738 10.947 1.00 . A A . 68 LYS H 1 1
5 11021 1 1 89 LYS HA H -4.591 -10.064 8.988 1.00 . A A . 68 LYS HA 1 1
5 11022 1 1 89 LYS HB2 H -5.974 -12.032 10.819 1.00 . A A . 68 LYS HB2 1 1
5 11023 1 1 89 LYS HB3 H -6.653 -11.339 9.356 1.00 . A A . 68 LYS HB3 1 1
5 11024 1 1 89 LYS HD2 H -6.876 -14.011 9.464 1.00 . A A . 68 LYS HD2 1 1
5 11025 1 1 89 LYS HD3 H -6.878 -13.301 7.849 1.00 . A A . 68 LYS HD3 1 1
5 11026 1 1 89 LYS HE2 H -6.518 -15.649 7.618 1.00 . A A . 68 LYS HE2 1 1
5 11027 1 1 89 LYS HE3 H -4.995 -14.834 7.261 1.00 . A A . 68 LYS HE3 1 1
5 11028 1 1 89 LYS HG2 H -4.684 -12.423 8.143 1.00 . A A . 68 LYS HG2 1 1
5 11029 1 1 89 LYS HG3 H -4.447 -13.346 9.631 1.00 . A A . 68 LYS HG3 1 1
5 11030 1 1 89 LYS HZ1 H -4.163 -15.399 9.405 1.00 . A A . 68 LYS HZ1 1 1
5 11031 1 1 89 LYS HZ2 H -4.778 -16.822 8.710 1.00 . A A . 68 LYS HZ2 1 1
5 11032 1 1 89 LYS HZ3 H -5.668 -16.006 9.905 1.00 . A A . 68 LYS HZ3 1 1
5 11033 1 1 89 LYS N N -3.536 -10.832 10.589 1.00 . A A . 68 LYS N 1 1
5 11034 1 1 89 LYS NZ N -5.031 -15.879 9.085 1.00 . A A . 68 LYS NZ 1 1
5 11035 1 1 89 LYS O O -6.303 -8.605 10.254 1.00 . A A . 68 LYS O 1 1
5 11036 1 1 90 GLU C C -5.159 -7.047 12.954 1.00 . A A . 69 GLU C 1 1
5 11037 1 1 90 GLU CA C -5.861 -8.403 12.978 1.00 . A A . 69 GLU CA 1 1
5 11038 1 1 90 GLU CB C -5.884 -8.983 14.390 1.00 . A A . 69 GLU CB 1 1
5 11039 1 1 90 GLU CD C -6.942 -8.894 16.667 1.00 . A A . 69 GLU CD 1 1
5 11040 1 1 90 GLU CG C -6.670 -8.148 15.383 1.00 . A A . 69 GLU CG 1 1
5 11041 1 1 90 GLU H H -4.533 -9.951 12.433 1.00 . A A . 69 GLU H 1 1
5 11042 1 1 90 GLU HA H -6.877 -8.271 12.638 1.00 . A A . 69 GLU HA 1 1
5 11043 1 1 90 GLU HB2 H -6.325 -9.968 14.355 1.00 . A A . 69 GLU HB2 1 1
5 11044 1 1 90 GLU HB3 H -4.869 -9.067 14.748 1.00 . A A . 69 GLU HB3 1 1
5 11045 1 1 90 GLU HG2 H -6.106 -7.257 15.614 1.00 . A A . 69 GLU HG2 1 1
5 11046 1 1 90 GLU HG3 H -7.613 -7.873 14.935 1.00 . A A . 69 GLU HG3 1 1
5 11047 1 1 90 GLU N N -5.210 -9.337 12.075 1.00 . A A . 69 GLU N 1 1
5 11048 1 1 90 GLU O O -5.784 -6.010 13.181 1.00 . A A . 69 GLU O 1 1
5 11049 1 1 90 GLU OE1 O -6.108 -8.810 17.595 1.00 . A A . 69 GLU OE1 1 1
5 11050 1 1 90 GLU OE2 O -7.992 -9.567 16.752 1.00 . A A . 69 GLU OE2 1 1
5 11051 1 1 91 HIS C C -3.529 -5.048 11.317 1.00 . A A . 70 HIS C 1 1
5 11052 1 1 91 HIS CA C -3.100 -5.818 12.558 1.00 . A A . 70 HIS CA 1 1
5 11053 1 1 91 HIS CB C -1.594 -6.097 12.496 1.00 . A A . 70 HIS CB 1 1
5 11054 1 1 91 HIS CD2 C -0.119 -4.185 13.448 1.00 . A A . 70 HIS CD2 1 1
5 11055 1 1 91 HIS CE1 C 0.256 -3.092 11.592 1.00 . A A . 70 HIS CE1 1 1
5 11056 1 1 91 HIS CG C -0.752 -4.850 12.458 1.00 . A A . 70 HIS CG 1 1
5 11057 1 1 91 HIS H H -3.412 -7.915 12.513 1.00 . A A . 70 HIS H 1 1
5 11058 1 1 91 HIS HA H -3.316 -5.221 13.432 1.00 . A A . 70 HIS HA 1 1
5 11059 1 1 91 HIS HB2 H -1.304 -6.665 13.367 1.00 . A A . 70 HIS HB2 1 1
5 11060 1 1 91 HIS HB3 H -1.378 -6.671 11.607 1.00 . A A . 70 HIS HB3 1 1
5 11061 1 1 91 HIS HD1 H -0.793 -4.381 10.400 1.00 . A A . 70 HIS HD1 1 1
5 11062 1 1 91 HIS HD2 H -0.087 -4.473 14.488 1.00 . A A . 70 HIS HD2 1 1
5 11063 1 1 91 HIS HE1 H 0.607 -2.354 10.885 1.00 . A A . 70 HIS HE1 1 1
5 11064 1 1 91 HIS HE2 H 0.812 -2.300 13.399 1.00 . A A . 70 HIS HE2 1 1
5 11065 1 1 91 HIS N N -3.862 -7.057 12.663 1.00 . A A . 70 HIS N 1 1
5 11066 1 1 91 HIS ND1 N -0.493 -4.140 11.303 1.00 . A A . 70 HIS ND1 1 1
5 11067 1 1 91 HIS NE2 N 0.497 -3.094 12.888 1.00 . A A . 70 HIS NE2 1 1
5 11068 1 1 91 HIS O O -3.733 -3.835 11.360 1.00 . A A . 70 HIS O 1 1
5 11069 1 1 92 LEU C C -5.022 -6.052 8.201 1.00 . A A . 71 LEU C 1 1
5 11070 1 1 92 LEU CA C -4.051 -5.147 8.955 1.00 . A A . 71 LEU CA 1 1
5 11071 1 1 92 LEU CB C -2.823 -4.799 8.090 1.00 . A A . 71 LEU CB 1 1
5 11072 1 1 92 LEU CD1 C -0.996 -5.568 6.560 1.00 . A A . 71 LEU CD1 1 1
5 11073 1 1 92 LEU CD2 C -0.976 -6.306 8.928 1.00 . A A . 71 LEU CD2 1 1
5 11074 1 1 92 LEU CG C -1.863 -5.950 7.746 1.00 . A A . 71 LEU CG 1 1
5 11075 1 1 92 LEU H H -3.493 -6.729 10.238 1.00 . A A . 71 LEU H 1 1
5 11076 1 1 92 LEU HA H -4.569 -4.229 9.198 1.00 . A A . 71 LEU HA 1 1
5 11077 1 1 92 LEU HB2 H -3.180 -4.379 7.162 1.00 . A A . 71 LEU HB2 1 1
5 11078 1 1 92 LEU HB3 H -2.258 -4.039 8.609 1.00 . A A . 71 LEU HB3 1 1
5 11079 1 1 92 LEU HD11 H -0.412 -4.694 6.808 1.00 . A A . 71 LEU HD11 1 1
5 11080 1 1 92 LEU HD12 H -1.624 -5.352 5.708 1.00 . A A . 71 LEU HD12 1 1
5 11081 1 1 92 LEU HD13 H -0.333 -6.387 6.321 1.00 . A A . 71 LEU HD13 1 1
5 11082 1 1 92 LEU HD21 H -1.593 -6.602 9.765 1.00 . A A . 71 LEU HD21 1 1
5 11083 1 1 92 LEU HD22 H -0.382 -5.447 9.205 1.00 . A A . 71 LEU HD22 1 1
5 11084 1 1 92 LEU HD23 H -0.323 -7.122 8.655 1.00 . A A . 71 LEU HD23 1 1
5 11085 1 1 92 LEU HG H -2.434 -6.826 7.478 1.00 . A A . 71 LEU HG 1 1
5 11086 1 1 92 LEU N N -3.658 -5.760 10.209 1.00 . A A . 71 LEU N 1 1
5 11087 1 1 92 LEU O O -4.662 -7.146 7.765 1.00 . A A . 71 LEU O 1 1
5 11088 1 1 93 PRO C C -7.213 -6.459 5.909 1.00 . A A . 72 PRO C 1 1
5 11089 1 1 93 PRO CA C -7.343 -6.386 7.429 1.00 . A A . 72 PRO CA 1 1
5 11090 1 1 93 PRO CB C -8.610 -5.628 7.820 1.00 . A A . 72 PRO CB 1 1
5 11091 1 1 93 PRO CD C -6.764 -4.293 8.531 1.00 . A A . 72 PRO CD 1 1
5 11092 1 1 93 PRO CG C -8.164 -4.219 7.989 1.00 . A A . 72 PRO CG 1 1
5 11093 1 1 93 PRO HA H -7.385 -7.388 7.831 1.00 . A A . 72 PRO HA 1 1
5 11094 1 1 93 PRO HB2 H -9.346 -5.720 7.035 1.00 . A A . 72 PRO HB2 1 1
5 11095 1 1 93 PRO HB3 H -9.004 -6.030 8.741 1.00 . A A . 72 PRO HB3 1 1
5 11096 1 1 93 PRO HD2 H -6.161 -3.493 8.127 1.00 . A A . 72 PRO HD2 1 1
5 11097 1 1 93 PRO HD3 H -6.774 -4.251 9.610 1.00 . A A . 72 PRO HD3 1 1
5 11098 1 1 93 PRO HG2 H -8.171 -3.714 7.034 1.00 . A A . 72 PRO HG2 1 1
5 11099 1 1 93 PRO HG3 H -8.810 -3.711 8.689 1.00 . A A . 72 PRO HG3 1 1
5 11100 1 1 93 PRO N N -6.278 -5.603 8.063 1.00 . A A . 72 PRO N 1 1
5 11101 1 1 93 PRO O O -6.231 -5.990 5.330 1.00 . A A . 72 PRO O 1 1
5 11102 1 1 94 PHE C C -8.416 -6.027 3.026 1.00 . A A . 73 PHE C 1 1
5 11103 1 1 94 PHE CA C -8.218 -7.304 3.847 1.00 . A A . 73 PHE CA 1 1
5 11104 1 1 94 PHE CB C -9.320 -8.320 3.527 1.00 . A A . 73 PHE CB 1 1
5 11105 1 1 94 PHE CD1 C -8.416 -9.880 1.781 1.00 . A A . 73 PHE CD1 1 1
5 11106 1 1 94 PHE CD2 C -10.147 -8.365 1.155 1.00 . A A . 73 PHE CD2 1 1
5 11107 1 1 94 PHE CE1 C -8.394 -10.390 0.498 1.00 . A A . 73 PHE CE1 1 1
5 11108 1 1 94 PHE CE2 C -10.131 -8.871 -0.130 1.00 . A A . 73 PHE CE2 1 1
5 11109 1 1 94 PHE CG C -9.290 -8.862 2.125 1.00 . A A . 73 PHE CG 1 1
5 11110 1 1 94 PHE CZ C -9.253 -9.885 -0.458 1.00 . A A . 73 PHE CZ 1 1
5 11111 1 1 94 PHE H H -9.028 -7.274 5.795 1.00 . A A . 73 PHE H 1 1
5 11112 1 1 94 PHE HA H -7.259 -7.735 3.599 1.00 . A A . 73 PHE HA 1 1
5 11113 1 1 94 PHE HB2 H -9.227 -9.158 4.202 1.00 . A A . 73 PHE HB2 1 1
5 11114 1 1 94 PHE HB3 H -10.281 -7.850 3.680 1.00 . A A . 73 PHE HB3 1 1
5 11115 1 1 94 PHE HD1 H -7.743 -10.275 2.528 1.00 . A A . 73 PHE HD1 1 1
5 11116 1 1 94 PHE HD2 H -10.833 -7.570 1.413 1.00 . A A . 73 PHE HD2 1 1
5 11117 1 1 94 PHE HE1 H -7.708 -11.183 0.242 1.00 . A A . 73 PHE HE1 1 1
5 11118 1 1 94 PHE HE2 H -10.804 -8.475 -0.875 1.00 . A A . 73 PHE HE2 1 1
5 11119 1 1 94 PHE HZ H -9.239 -10.283 -1.463 1.00 . A A . 73 PHE HZ 1 1
5 11120 1 1 94 PHE N N -8.233 -7.028 5.278 1.00 . A A . 73 PHE N 1 1
5 11121 1 1 94 PHE O O -7.734 -5.809 2.023 1.00 . A A . 73 PHE O 1 1
5 11122 1 1 95 SER C C -9.852 -2.778 3.656 1.00 . A A . 74 SER C 1 1
5 11123 1 1 95 SER CA C -9.671 -3.968 2.715 1.00 . A A . 74 SER CA 1 1
5 11124 1 1 95 SER CB C -10.940 -4.177 1.889 1.00 . A A . 74 SER CB 1 1
5 11125 1 1 95 SER H H -9.854 -5.396 4.270 1.00 . A A . 74 SER H 1 1
5 11126 1 1 95 SER HA H -8.850 -3.761 2.046 1.00 . A A . 74 SER HA 1 1
5 11127 1 1 95 SER HB2 H -11.779 -4.333 2.551 1.00 . A A . 74 SER HB2 1 1
5 11128 1 1 95 SER HB3 H -11.120 -3.304 1.277 1.00 . A A . 74 SER HB3 1 1
5 11129 1 1 95 SER HG H -9.981 -5.759 1.250 1.00 . A A . 74 SER HG 1 1
5 11130 1 1 95 SER N N -9.355 -5.188 3.448 1.00 . A A . 74 SER N 1 1
5 11131 1 1 95 SER O O -10.406 -2.912 4.748 1.00 . A A . 74 SER O 1 1
5 11132 1 1 95 SER OG O -10.808 -5.307 1.045 1.00 . A A . 74 SER OG 1 1
5 11133 1 1 96 LYS C C -9.301 0.827 3.075 1.00 . A A . 75 LYS C 1 1
5 11134 1 1 96 LYS CA C -9.519 -0.380 3.983 1.00 . A A . 75 LYS CA 1 1
5 11135 1 1 96 LYS CB C -8.542 -0.329 5.167 1.00 . A A . 75 LYS CB 1 1
5 11136 1 1 96 LYS CD C -7.507 1.070 7.024 1.00 . A A . 75 LYS CD 1 1
5 11137 1 1 96 LYS CE C -6.138 0.472 6.721 1.00 . A A . 75 LYS CE 1 1
5 11138 1 1 96 LYS CG C -8.440 1.047 5.815 1.00 . A A . 75 LYS CG 1 1
5 11139 1 1 96 LYS H H -8.868 -1.597 2.376 1.00 . A A . 75 LYS H 1 1
5 11140 1 1 96 LYS HA H -10.531 -0.353 4.361 1.00 . A A . 75 LYS HA 1 1
5 11141 1 1 96 LYS HB2 H -8.869 -1.034 5.917 1.00 . A A . 75 LYS HB2 1 1
5 11142 1 1 96 LYS HB3 H -7.560 -0.614 4.821 1.00 . A A . 75 LYS HB3 1 1
5 11143 1 1 96 LYS HD2 H -7.370 2.097 7.332 1.00 . A A . 75 LYS HD2 1 1
5 11144 1 1 96 LYS HD3 H -7.964 0.511 7.828 1.00 . A A . 75 LYS HD3 1 1
5 11145 1 1 96 LYS HE2 H -5.882 0.694 5.697 1.00 . A A . 75 LYS HE2 1 1
5 11146 1 1 96 LYS HE3 H -5.410 0.924 7.380 1.00 . A A . 75 LYS HE3 1 1
5 11147 1 1 96 LYS HG2 H -8.069 1.747 5.083 1.00 . A A . 75 LYS HG2 1 1
5 11148 1 1 96 LYS HG3 H -9.427 1.351 6.132 1.00 . A A . 75 LYS HG3 1 1
5 11149 1 1 96 LYS HZ1 H -6.885 -1.448 6.377 1.00 . A A . 75 LYS HZ1 1 1
5 11150 1 1 96 LYS HZ2 H -6.238 -1.232 7.928 1.00 . A A . 75 LYS HZ2 1 1
5 11151 1 1 96 LYS HZ3 H -5.207 -1.399 6.589 1.00 . A A . 75 LYS HZ3 1 1
5 11152 1 1 96 LYS N N -9.357 -1.620 3.233 1.00 . A A . 75 LYS N 1 1
5 11153 1 1 96 LYS NZ N -6.116 -1.004 6.915 1.00 . A A . 75 LYS NZ 1 1
5 11154 1 1 96 LYS O O -8.336 0.868 2.311 1.00 . A A . 75 LYS O 1 1
5 11155 1 1 97 VAL C C -9.369 4.088 3.329 1.00 . A A . 76 VAL C 1 1
5 11156 1 1 97 VAL CA C -10.031 3.052 2.429 1.00 . A A . 76 VAL CA 1 1
5 11157 1 1 97 VAL CB C -11.371 3.630 1.908 1.00 . A A . 76 VAL CB 1 1
5 11158 1 1 97 VAL CG1 C -11.186 5.058 1.447 1.00 . A A . 76 VAL CG1 1 1
5 11159 1 1 97 VAL CG2 C -11.914 2.818 0.755 1.00 . A A . 76 VAL CG2 1 1
5 11160 1 1 97 VAL H H -11.004 1.668 3.707 1.00 . A A . 76 VAL H 1 1
5 11161 1 1 97 VAL HA H -9.388 2.865 1.581 1.00 . A A . 76 VAL HA 1 1
5 11162 1 1 97 VAL HB H -12.093 3.617 2.711 1.00 . A A . 76 VAL HB 1 1
5 11163 1 1 97 VAL HG11 H -12.127 5.443 1.089 1.00 . A A . 76 VAL HG11 1 1
5 11164 1 1 97 VAL HG12 H -10.460 5.075 0.649 1.00 . A A . 76 VAL HG12 1 1
5 11165 1 1 97 VAL HG13 H -10.835 5.659 2.270 1.00 . A A . 76 VAL HG13 1 1
5 11166 1 1 97 VAL HG21 H -11.968 1.777 1.038 1.00 . A A . 76 VAL HG21 1 1
5 11167 1 1 97 VAL HG22 H -11.259 2.927 -0.098 1.00 . A A . 76 VAL HG22 1 1
5 11168 1 1 97 VAL HG23 H -12.899 3.175 0.498 1.00 . A A . 76 VAL HG23 1 1
5 11169 1 1 97 VAL N N -10.202 1.796 3.147 1.00 . A A . 76 VAL N 1 1
5 11170 1 1 97 VAL O O -9.772 4.274 4.478 1.00 . A A . 76 VAL O 1 1
5 11171 1 1 98 LEU C C -8.047 7.154 2.863 1.00 . A A . 77 LEU C 1 1
5 11172 1 1 98 LEU CA C -7.697 5.832 3.520 1.00 . A A . 77 LEU CA 1 1
5 11173 1 1 98 LEU CB C -6.180 5.661 3.514 1.00 . A A . 77 LEU CB 1 1
5 11174 1 1 98 LEU CD1 C -4.168 4.211 3.778 1.00 . A A . 77 LEU CD1 1 1
5 11175 1 1 98 LEU CD2 C -6.069 4.005 5.385 1.00 . A A . 77 LEU CD2 1 1
5 11176 1 1 98 LEU CG C -5.676 4.292 3.945 1.00 . A A . 77 LEU CG 1 1
5 11177 1 1 98 LEU H H -8.022 4.495 1.914 1.00 . A A . 77 LEU H 1 1
5 11178 1 1 98 LEU HA H -8.054 5.835 4.539 1.00 . A A . 77 LEU HA 1 1
5 11179 1 1 98 LEU HB2 H -5.820 5.855 2.516 1.00 . A A . 77 LEU HB2 1 1
5 11180 1 1 98 LEU HB3 H -5.756 6.396 4.181 1.00 . A A . 77 LEU HB3 1 1
5 11181 1 1 98 LEU HD11 H -3.910 4.379 2.742 1.00 . A A . 77 LEU HD11 1 1
5 11182 1 1 98 LEU HD12 H -3.824 3.233 4.081 1.00 . A A . 77 LEU HD12 1 1
5 11183 1 1 98 LEU HD13 H -3.698 4.965 4.393 1.00 . A A . 77 LEU HD13 1 1
5 11184 1 1 98 LEU HD21 H -7.144 4.039 5.477 1.00 . A A . 77 LEU HD21 1 1
5 11185 1 1 98 LEU HD22 H -5.629 4.750 6.032 1.00 . A A . 77 LEU HD22 1 1
5 11186 1 1 98 LEU HD23 H -5.713 3.026 5.668 1.00 . A A . 77 LEU HD23 1 1
5 11187 1 1 98 LEU HG H -6.126 3.542 3.315 1.00 . A A . 77 LEU HG 1 1
5 11188 1 1 98 LEU N N -8.347 4.745 2.809 1.00 . A A . 77 LEU N 1 1
5 11189 1 1 98 LEU O O -8.318 7.208 1.663 1.00 . A A . 77 LEU O 1 1
5 11190 1 1 99 LEU C C -7.068 10.429 3.443 1.00 . A A . 78 LEU C 1 1
5 11191 1 1 99 LEU CA C -8.256 9.544 3.104 1.00 . A A . 78 LEU CA 1 1
5 11192 1 1 99 LEU CB C -9.549 10.162 3.637 1.00 . A A . 78 LEU CB 1 1
5 11193 1 1 99 LEU CD1 C -10.249 11.305 1.515 1.00 . A A . 78 LEU CD1 1 1
5 11194 1 1 99 LEU CD2 C -11.108 12.125 3.715 1.00 . A A . 78 LEU CD2 1 1
5 11195 1 1 99 LEU CG C -9.931 11.496 2.990 1.00 . A A . 78 LEU CG 1 1
5 11196 1 1 99 LEU H H -7.874 8.099 4.603 1.00 . A A . 78 LEU H 1 1
5 11197 1 1 99 LEU HA H -8.324 9.455 2.030 1.00 . A A . 78 LEU HA 1 1
5 11198 1 1 99 LEU HB2 H -10.354 9.459 3.474 1.00 . A A . 78 LEU HB2 1 1
5 11199 1 1 99 LEU HB3 H -9.439 10.320 4.698 1.00 . A A . 78 LEU HB3 1 1
5 11200 1 1 99 LEU HD11 H -10.509 12.258 1.077 1.00 . A A . 78 LEU HD11 1 1
5 11201 1 1 99 LEU HD12 H -11.079 10.623 1.411 1.00 . A A . 78 LEU HD12 1 1
5 11202 1 1 99 LEU HD13 H -9.384 10.902 1.009 1.00 . A A . 78 LEU HD13 1 1
5 11203 1 1 99 LEU HD21 H -10.835 12.322 4.740 1.00 . A A . 78 LEU HD21 1 1
5 11204 1 1 99 LEU HD22 H -11.949 11.449 3.689 1.00 . A A . 78 LEU HD22 1 1
5 11205 1 1 99 LEU HD23 H -11.376 13.052 3.229 1.00 . A A . 78 LEU HD23 1 1
5 11206 1 1 99 LEU HG H -9.092 12.175 3.065 1.00 . A A . 78 LEU HG 1 1
5 11207 1 1 99 LEU N N -8.040 8.213 3.643 1.00 . A A . 78 LEU N 1 1
5 11208 1 1 99 LEU O O -6.983 10.988 4.537 1.00 . A A . 78 LEU O 1 1
5 11209 1 1 100 VAL C C -4.974 12.635 2.065 1.00 . A A . 79 VAL C 1 1
5 11210 1 1 100 VAL CA C -4.914 11.266 2.724 1.00 . A A . 79 VAL CA 1 1
5 11211 1 1 100 VAL CB C -3.692 10.491 2.188 1.00 . A A . 79 VAL CB 1 1
5 11212 1 1 100 VAL CG1 C -2.409 11.260 2.455 1.00 . A A . 79 VAL CG1 1 1
5 11213 1 1 100 VAL CG2 C -3.624 9.101 2.809 1.00 . A A . 79 VAL CG2 1 1
5 11214 1 1 100 VAL H H -6.312 10.124 1.626 1.00 . A A . 79 VAL H 1 1
5 11215 1 1 100 VAL HA H -4.791 11.398 3.791 1.00 . A A . 79 VAL HA 1 1
5 11216 1 1 100 VAL HB H -3.802 10.379 1.119 1.00 . A A . 79 VAL HB 1 1
5 11217 1 1 100 VAL HG11 H -2.287 11.399 3.519 1.00 . A A . 79 VAL HG11 1 1
5 11218 1 1 100 VAL HG12 H -2.460 12.225 1.970 1.00 . A A . 79 VAL HG12 1 1
5 11219 1 1 100 VAL HG13 H -1.568 10.706 2.065 1.00 . A A . 79 VAL HG13 1 1
5 11220 1 1 100 VAL HG21 H -2.762 8.578 2.423 1.00 . A A . 79 VAL HG21 1 1
5 11221 1 1 100 VAL HG22 H -4.519 8.551 2.561 1.00 . A A . 79 VAL HG22 1 1
5 11222 1 1 100 VAL HG23 H -3.541 9.190 3.882 1.00 . A A . 79 VAL HG23 1 1
5 11223 1 1 100 VAL N N -6.149 10.536 2.503 1.00 . A A . 79 VAL N 1 1
5 11224 1 1 100 VAL O O -4.737 12.765 0.863 1.00 . A A . 79 VAL O 1 1
5 11225 1 1 101 GLU C C -6.207 15.200 1.144 1.00 . A A . 80 GLU C 1 1
5 11226 1 1 101 GLU CA C -5.353 15.032 2.409 1.00 . A A . 80 GLU CA 1 1
5 11227 1 1 101 GLU CB C -3.905 15.504 2.193 1.00 . A A . 80 GLU CB 1 1
5 11228 1 1 101 GLU CD C -2.400 17.514 2.444 1.00 . A A . 80 GLU CD 1 1
5 11229 1 1 101 GLU CG C -3.761 17.006 2.018 1.00 . A A . 80 GLU CG 1 1
5 11230 1 1 101 GLU H H -5.622 13.440 3.774 1.00 . A A . 80 GLU H 1 1
5 11231 1 1 101 GLU HA H -5.795 15.622 3.198 1.00 . A A . 80 GLU HA 1 1
5 11232 1 1 101 GLU HB2 H -3.315 15.208 3.046 1.00 . A A . 80 GLU HB2 1 1
5 11233 1 1 101 GLU HB3 H -3.512 15.021 1.311 1.00 . A A . 80 GLU HB3 1 1
5 11234 1 1 101 GLU HG2 H -3.908 17.250 0.976 1.00 . A A . 80 GLU HG2 1 1
5 11235 1 1 101 GLU HG3 H -4.516 17.499 2.612 1.00 . A A . 80 GLU HG3 1 1
5 11236 1 1 101 GLU N N -5.345 13.641 2.856 1.00 . A A . 80 GLU N 1 1
5 11237 1 1 101 GLU O O -5.951 16.060 0.302 1.00 . A A . 80 GLU O 1 1
5 11238 1 1 101 GLU OE1 O -1.414 17.303 1.708 1.00 . A A . 80 GLU OE1 1 1
5 11239 1 1 101 GLU OE2 O -2.309 18.123 3.531 1.00 . A A . 80 GLU OE2 1 1
5 11240 1 1 102 GLY C C -8.088 13.200 -0.952 1.00 . A A . 81 GLY C 1 1
5 11241 1 1 102 GLY CA C -8.135 14.457 -0.107 1.00 . A A . 81 GLY CA 1 1
5 11242 1 1 102 GLY H H -7.424 13.737 1.748 1.00 . A A . 81 GLY H 1 1
5 11243 1 1 102 GLY HA2 H -9.147 14.607 0.242 1.00 . A A . 81 GLY HA2 1 1
5 11244 1 1 102 GLY HA3 H -7.849 15.300 -0.718 1.00 . A A . 81 GLY HA3 1 1
5 11245 1 1 102 GLY N N -7.253 14.389 1.040 1.00 . A A . 81 GLY N 1 1
5 11246 1 1 102 GLY O O -9.100 12.792 -1.523 1.00 . A A . 81 GLY O 1 1
5 11247 1 1 103 VAL C C -7.450 10.184 -1.129 1.00 . A A . 82 VAL C 1 1
5 11248 1 1 103 VAL CA C -6.761 11.361 -1.809 1.00 . A A . 82 VAL CA 1 1
5 11249 1 1 103 VAL CB C -5.272 11.023 -2.037 1.00 . A A . 82 VAL CB 1 1
5 11250 1 1 103 VAL CG1 C -5.124 9.717 -2.805 1.00 . A A . 82 VAL CG1 1 1
5 11251 1 1 103 VAL CG2 C -4.576 12.157 -2.776 1.00 . A A . 82 VAL CG2 1 1
5 11252 1 1 103 VAL H H -6.153 12.936 -0.529 1.00 . A A . 82 VAL H 1 1
5 11253 1 1 103 VAL HA H -7.223 11.525 -2.772 1.00 . A A . 82 VAL HA 1 1
5 11254 1 1 103 VAL HB H -4.799 10.906 -1.074 1.00 . A A . 82 VAL HB 1 1
5 11255 1 1 103 VAL HG11 H -4.077 9.507 -2.960 1.00 . A A . 82 VAL HG11 1 1
5 11256 1 1 103 VAL HG12 H -5.620 9.801 -3.760 1.00 . A A . 82 VAL HG12 1 1
5 11257 1 1 103 VAL HG13 H -5.572 8.913 -2.237 1.00 . A A . 82 VAL HG13 1 1
5 11258 1 1 103 VAL HG21 H -4.659 13.066 -2.198 1.00 . A A . 82 VAL HG21 1 1
5 11259 1 1 103 VAL HG22 H -5.044 12.301 -3.739 1.00 . A A . 82 VAL HG22 1 1
5 11260 1 1 103 VAL HG23 H -3.534 11.911 -2.914 1.00 . A A . 82 VAL HG23 1 1
5 11261 1 1 103 VAL N N -6.923 12.575 -1.024 1.00 . A A . 82 VAL N 1 1
5 11262 1 1 103 VAL O O -7.126 9.833 0.007 1.00 . A A . 82 VAL O 1 1
5 11263 1 1 104 THR C C -8.525 7.151 -1.788 1.00 . A A . 83 THR C 1 1
5 11264 1 1 104 THR CA C -9.142 8.451 -1.288 1.00 . A A . 83 THR CA 1 1
5 11265 1 1 104 THR CB C -10.624 8.505 -1.692 1.00 . A A . 83 THR CB 1 1
5 11266 1 1 104 THR CG2 C -11.502 7.904 -0.608 1.00 . A A . 83 THR CG2 1 1
5 11267 1 1 104 THR H H -8.623 9.916 -2.726 1.00 . A A . 83 THR H 1 1
5 11268 1 1 104 THR HA H -9.077 8.483 -0.209 1.00 . A A . 83 THR HA 1 1
5 11269 1 1 104 THR HB H -10.761 7.936 -2.602 1.00 . A A . 83 THR HB 1 1
5 11270 1 1 104 THR HG1 H -10.281 10.448 -1.640 1.00 . A A . 83 THR HG1 1 1
5 11271 1 1 104 THR HG21 H -11.373 8.460 0.309 1.00 . A A . 83 THR HG21 1 1
5 11272 1 1 104 THR HG22 H -11.220 6.874 -0.446 1.00 . A A . 83 THR HG22 1 1
5 11273 1 1 104 THR HG23 H -12.536 7.951 -0.915 1.00 . A A . 83 THR HG23 1 1
5 11274 1 1 104 THR N N -8.410 9.587 -1.821 1.00 . A A . 83 THR N 1 1
5 11275 1 1 104 THR O O -8.737 6.747 -2.936 1.00 . A A . 83 THR O 1 1
5 11276 1 1 104 THR OG1 O -11.005 9.870 -1.910 1.00 . A A . 83 THR OG1 1 1
5 11277 1 1 105 ILE C C -7.827 4.071 -0.893 1.00 . A A . 84 ILE C 1 1
5 11278 1 1 105 ILE CA C -7.029 5.305 -1.291 1.00 . A A . 84 ILE CA 1 1
5 11279 1 1 105 ILE CB C -5.642 5.250 -0.614 1.00 . A A . 84 ILE CB 1 1
5 11280 1 1 105 ILE CD1 C -3.559 6.635 -0.112 1.00 . A A . 84 ILE CD1 1 1
5 11281 1 1 105 ILE CG1 C -4.924 6.594 -0.765 1.00 . A A . 84 ILE CG1 1 1
5 11282 1 1 105 ILE CG2 C -4.806 4.127 -1.215 1.00 . A A . 84 ILE CG2 1 1
5 11283 1 1 105 ILE H H -7.671 6.859 -0.009 1.00 . A A . 84 ILE H 1 1
5 11284 1 1 105 ILE HA H -6.890 5.306 -2.362 1.00 . A A . 84 ILE HA 1 1
5 11285 1 1 105 ILE HB H -5.785 5.039 0.435 1.00 . A A . 84 ILE HB 1 1
5 11286 1 1 105 ILE HD11 H -3.117 7.609 -0.261 1.00 . A A . 84 ILE HD11 1 1
5 11287 1 1 105 ILE HD12 H -2.925 5.880 -0.555 1.00 . A A . 84 ILE HD12 1 1
5 11288 1 1 105 ILE HD13 H -3.661 6.444 0.947 1.00 . A A . 84 ILE HD13 1 1
5 11289 1 1 105 ILE HG12 H -4.795 6.812 -1.814 1.00 . A A . 84 ILE HG12 1 1
5 11290 1 1 105 ILE HG13 H -5.529 7.366 -0.313 1.00 . A A . 84 ILE HG13 1 1
5 11291 1 1 105 ILE HG21 H -3.839 4.104 -0.738 1.00 . A A . 84 ILE HG21 1 1
5 11292 1 1 105 ILE HG22 H -4.682 4.299 -2.274 1.00 . A A . 84 ILE HG22 1 1
5 11293 1 1 105 ILE HG23 H -5.308 3.183 -1.060 1.00 . A A . 84 ILE HG23 1 1
5 11294 1 1 105 ILE N N -7.750 6.512 -0.927 1.00 . A A . 84 ILE N 1 1
5 11295 1 1 105 ILE O O -7.912 3.731 0.286 1.00 . A A . 84 ILE O 1 1
5 11296 1 1 106 GLY C C -8.307 0.989 -1.686 1.00 . A A . 85 GLY C 1 1
5 11297 1 1 106 GLY CA C -9.179 2.218 -1.614 1.00 . A A . 85 GLY CA 1 1
5 11298 1 1 106 GLY H H -8.322 3.743 -2.800 1.00 . A A . 85 GLY H 1 1
5 11299 1 1 106 GLY HA2 H -9.614 2.284 -0.627 1.00 . A A . 85 GLY HA2 1 1
5 11300 1 1 106 GLY HA3 H -9.970 2.132 -2.344 1.00 . A A . 85 GLY HA3 1 1
5 11301 1 1 106 GLY N N -8.419 3.418 -1.876 1.00 . A A . 85 GLY N 1 1
5 11302 1 1 106 GLY O O -8.076 0.445 -2.762 1.00 . A A . 85 GLY O 1 1
5 11303 1 1 107 MET C C -7.654 -1.866 -0.315 1.00 . A A . 86 MET C 1 1
5 11304 1 1 107 MET CA C -6.892 -0.567 -0.513 1.00 . A A . 86 MET CA 1 1
5 11305 1 1 107 MET CB C -5.865 -0.397 0.601 1.00 . A A . 86 MET CB 1 1
5 11306 1 1 107 MET CE C -4.743 0.614 3.292 1.00 . A A . 86 MET CE 1 1
5 11307 1 1 107 MET CG C -5.145 0.940 0.571 1.00 . A A . 86 MET CG 1 1
5 11308 1 1 107 MET H H -8.047 1.009 0.292 1.00 . A A . 86 MET H 1 1
5 11309 1 1 107 MET HA H -6.377 -0.607 -1.461 1.00 . A A . 86 MET HA 1 1
5 11310 1 1 107 MET HB2 H -6.365 -0.490 1.553 1.00 . A A . 86 MET HB2 1 1
5 11311 1 1 107 MET HB3 H -5.126 -1.180 0.517 1.00 . A A . 86 MET HB3 1 1
5 11312 1 1 107 MET HE1 H -5.564 1.303 3.431 1.00 . A A . 86 MET HE1 1 1
5 11313 1 1 107 MET HE2 H -4.082 0.663 4.144 1.00 . A A . 86 MET HE2 1 1
5 11314 1 1 107 MET HE3 H -5.129 -0.391 3.195 1.00 . A A . 86 MET HE3 1 1
5 11315 1 1 107 MET HG2 H -4.706 1.075 -0.406 1.00 . A A . 86 MET HG2 1 1
5 11316 1 1 107 MET HG3 H -5.864 1.725 0.754 1.00 . A A . 86 MET HG3 1 1
5 11317 1 1 107 MET N N -7.802 0.560 -0.548 1.00 . A A . 86 MET N 1 1
5 11318 1 1 107 MET O O -8.175 -2.133 0.767 1.00 . A A . 86 MET O 1 1
5 11319 1 1 107 MET SD S -3.842 1.047 1.809 1.00 . A A . 86 MET SD 1 1
5 11320 1 1 108 CYS C C -7.348 -4.999 -1.811 1.00 . A A . 87 CYS C 1 1
5 11321 1 1 108 CYS CA C -8.342 -3.967 -1.302 1.00 . A A . 87 CYS CA 1 1
5 11322 1 1 108 CYS CB C -9.634 -4.004 -2.128 1.00 . A A . 87 CYS CB 1 1
5 11323 1 1 108 CYS H H -7.347 -2.354 -2.224 1.00 . A A . 87 CYS H 1 1
5 11324 1 1 108 CYS HA H -8.571 -4.179 -0.268 1.00 . A A . 87 CYS HA 1 1
5 11325 1 1 108 CYS HB2 H -10.261 -3.175 -1.837 1.00 . A A . 87 CYS HB2 1 1
5 11326 1 1 108 CYS HB3 H -9.386 -3.910 -3.175 1.00 . A A . 87 CYS HB3 1 1
5 11327 1 1 108 CYS HG H -10.983 -5.590 -0.655 1.00 . A A . 87 CYS HG 1 1
5 11328 1 1 108 CYS N N -7.728 -2.656 -1.370 1.00 . A A . 87 CYS N 1 1
5 11329 1 1 108 CYS O O -7.329 -5.339 -2.995 1.00 . A A . 87 CYS O 1 1
5 11330 1 1 108 CYS SG S -10.604 -5.518 -1.927 1.00 . A A . 87 CYS SG 1 1
5 11331 1 1 109 HIS C C -5.872 -7.790 -1.373 1.00 . A A . 88 HIS C 1 1
5 11332 1 1 109 HIS CA C -5.404 -6.344 -1.319 1.00 . A A . 88 HIS CA 1 1
5 11333 1 1 109 HIS CB C -4.203 -6.200 -0.379 1.00 . A A . 88 HIS CB 1 1
5 11334 1 1 109 HIS CD2 C -2.602 -8.240 -0.320 1.00 . A A . 88 HIS CD2 1 1
5 11335 1 1 109 HIS CE1 C -1.253 -7.640 -1.934 1.00 . A A . 88 HIS CE1 1 1
5 11336 1 1 109 HIS CG C -3.031 -7.043 -0.783 1.00 . A A . 88 HIS CG 1 1
5 11337 1 1 109 HIS H H -6.592 -5.224 0.026 1.00 . A A . 88 HIS H 1 1
5 11338 1 1 109 HIS HA H -5.100 -6.049 -2.313 1.00 . A A . 88 HIS HA 1 1
5 11339 1 1 109 HIS HB2 H -3.883 -5.169 -0.368 1.00 . A A . 88 HIS HB2 1 1
5 11340 1 1 109 HIS HB3 H -4.497 -6.494 0.618 1.00 . A A . 88 HIS HB3 1 1
5 11341 1 1 109 HIS HD1 H -2.201 -5.870 -2.326 1.00 . A A . 88 HIS HD1 1 1
5 11342 1 1 109 HIS HD2 H -3.048 -8.815 0.480 1.00 . A A . 88 HIS HD2 1 1
5 11343 1 1 109 HIS HE1 H -0.443 -7.636 -2.649 1.00 . A A . 88 HIS HE1 1 1
5 11344 1 1 109 HIS HE2 H -0.855 -9.307 -0.802 1.00 . A A . 88 HIS HE2 1 1
5 11345 1 1 109 HIS N N -6.486 -5.464 -0.921 1.00 . A A . 88 HIS N 1 1
5 11346 1 1 109 HIS ND1 N -2.161 -6.692 -1.793 1.00 . A A . 88 HIS ND1 1 1
5 11347 1 1 109 HIS NE2 N -1.497 -8.590 -1.052 1.00 . A A . 88 HIS NE2 1 1
5 11348 1 1 109 HIS O O -5.804 -8.518 -0.385 1.00 . A A . 88 HIS O 1 1
5 11349 1 1 110 GLY C C -6.555 -9.987 -4.166 1.00 . A A . 89 GLY C 1 1
5 11350 1 1 110 GLY CA C -6.765 -9.558 -2.736 1.00 . A A . 89 GLY CA 1 1
5 11351 1 1 110 GLY H H -6.454 -7.541 -3.263 1.00 . A A . 89 GLY H 1 1
5 11352 1 1 110 GLY HA2 H -6.186 -10.199 -2.087 1.00 . A A . 89 GLY HA2 1 1
5 11353 1 1 110 GLY HA3 H -7.811 -9.656 -2.489 1.00 . A A . 89 GLY HA3 1 1
5 11354 1 1 110 GLY N N -6.358 -8.190 -2.532 1.00 . A A . 89 GLY N 1 1
5 11355 1 1 110 GLY O O -6.214 -9.163 -5.017 1.00 . A A . 89 GLY O 1 1
5 11356 1 1 111 TRP C C -7.802 -11.434 -6.633 1.00 . A A . 90 TRP C 1 1
5 11357 1 1 111 TRP CA C -6.594 -11.796 -5.778 1.00 . A A . 90 TRP CA 1 1
5 11358 1 1 111 TRP CB C -6.403 -13.315 -5.737 1.00 . A A . 90 TRP CB 1 1
5 11359 1 1 111 TRP CD1 C -7.159 -14.748 -7.722 1.00 . A A . 90 TRP CD1 1 1
5 11360 1 1 111 TRP CD2 C -5.144 -13.808 -7.987 1.00 . A A . 90 TRP CD2 1 1
5 11361 1 1 111 TRP CE2 C -5.439 -14.565 -9.137 1.00 . A A . 90 TRP CE2 1 1
5 11362 1 1 111 TRP CE3 C -3.926 -13.124 -7.928 1.00 . A A . 90 TRP CE3 1 1
5 11363 1 1 111 TRP CG C -6.255 -13.941 -7.092 1.00 . A A . 90 TRP CG 1 1
5 11364 1 1 111 TRP CH2 C -3.378 -13.973 -10.129 1.00 . A A . 90 TRP CH2 1 1
5 11365 1 1 111 TRP CZ2 C -4.562 -14.654 -10.217 1.00 . A A . 90 TRP CZ2 1 1
5 11366 1 1 111 TRP CZ3 C -3.056 -13.213 -8.998 1.00 . A A . 90 TRP CZ3 1 1
5 11367 1 1 111 TRP H H -6.998 -11.876 -3.708 1.00 . A A . 90 TRP H 1 1
5 11368 1 1 111 TRP HA H -5.714 -11.343 -6.210 1.00 . A A . 90 TRP HA 1 1
5 11369 1 1 111 TRP HB2 H -5.515 -13.544 -5.168 1.00 . A A . 90 TRP HB2 1 1
5 11370 1 1 111 TRP HB3 H -7.260 -13.764 -5.254 1.00 . A A . 90 TRP HB3 1 1
5 11371 1 1 111 TRP HD1 H -8.109 -15.039 -7.302 1.00 . A A . 90 TRP HD1 1 1
5 11372 1 1 111 TRP HE1 H -7.144 -15.716 -9.591 1.00 . A A . 90 TRP HE1 1 1
5 11373 1 1 111 TRP HE3 H -3.660 -12.533 -7.064 1.00 . A A . 90 TRP HE3 1 1
5 11374 1 1 111 TRP HH2 H -2.667 -14.015 -10.941 1.00 . A A . 90 TRP HH2 1 1
5 11375 1 1 111 TRP HZ2 H -4.794 -15.236 -11.097 1.00 . A A . 90 TRP HZ2 1 1
5 11376 1 1 111 TRP HZ3 H -2.112 -12.692 -8.967 1.00 . A A . 90 TRP HZ3 1 1
5 11377 1 1 111 TRP N N -6.746 -11.269 -4.432 1.00 . A A . 90 TRP N 1 1
5 11378 1 1 111 TRP NE1 N -6.676 -15.129 -8.950 1.00 . A A . 90 TRP NE1 1 1
5 11379 1 1 111 TRP O O -8.896 -11.974 -6.447 1.00 . A A . 90 TRP O 1 1
5 11380 1 1 112 GLY C C -8.166 -10.109 -9.884 1.00 . A A . 91 GLY C 1 1
5 11381 1 1 112 GLY CA C -8.654 -10.108 -8.455 1.00 . A A . 91 GLY CA 1 1
5 11382 1 1 112 GLY H H -6.724 -10.059 -7.596 1.00 . A A . 91 GLY H 1 1
5 11383 1 1 112 GLY HA2 H -9.477 -10.801 -8.361 1.00 . A A . 91 GLY HA2 1 1
5 11384 1 1 112 GLY HA3 H -8.995 -9.115 -8.198 1.00 . A A . 91 GLY HA3 1 1
5 11385 1 1 112 GLY N N -7.602 -10.498 -7.543 1.00 . A A . 91 GLY N 1 1
5 11386 1 1 112 GLY O O -6.976 -9.916 -10.130 1.00 . A A . 91 GLY O 1 1
5 11387 1 1 113 ALA C C -9.334 -9.173 -12.942 1.00 . A A . 92 ALA C 1 1
5 11388 1 1 113 ALA CA C -8.711 -10.366 -12.228 1.00 . A A . 92 ALA CA 1 1
5 11389 1 1 113 ALA CB C -9.171 -11.677 -12.854 1.00 . A A . 92 ALA CB 1 1
5 11390 1 1 113 ALA H H -10.011 -10.467 -10.567 1.00 . A A . 92 ALA H 1 1
5 11391 1 1 113 ALA HA H -7.635 -10.306 -12.308 1.00 . A A . 92 ALA HA 1 1
5 11392 1 1 113 ALA HB1 H -8.891 -11.697 -13.897 1.00 . A A . 92 ALA HB1 1 1
5 11393 1 1 113 ALA HB2 H -10.244 -11.761 -12.768 1.00 . A A . 92 ALA HB2 1 1
5 11394 1 1 113 ALA HB3 H -8.704 -12.505 -12.340 1.00 . A A . 92 ALA HB3 1 1
5 11395 1 1 113 ALA N N -9.067 -10.335 -10.821 1.00 . A A . 92 ALA N 1 1
5 11396 1 1 113 ALA O O -10.251 -8.551 -12.415 1.00 . A A . 92 ALA O 1 1
5 11397 1 1 114 PRO C C -10.877 -7.903 -15.269 1.00 . A A . 93 PRO C 1 1
5 11398 1 1 114 PRO CA C -9.399 -7.708 -14.928 1.00 . A A . 93 PRO CA 1 1
5 11399 1 1 114 PRO CB C -8.556 -7.702 -16.209 1.00 . A A . 93 PRO CB 1 1
5 11400 1 1 114 PRO CD C -7.721 -9.471 -14.844 1.00 . A A . 93 PRO CD 1 1
5 11401 1 1 114 PRO CG C -7.311 -8.441 -15.855 1.00 . A A . 93 PRO CG 1 1
5 11402 1 1 114 PRO HA H -9.275 -6.768 -14.409 1.00 . A A . 93 PRO HA 1 1
5 11403 1 1 114 PRO HB2 H -9.096 -8.198 -17.001 1.00 . A A . 93 PRO HB2 1 1
5 11404 1 1 114 PRO HB3 H -8.340 -6.684 -16.497 1.00 . A A . 93 PRO HB3 1 1
5 11405 1 1 114 PRO HD2 H -8.037 -10.379 -15.336 1.00 . A A . 93 PRO HD2 1 1
5 11406 1 1 114 PRO HD3 H -6.911 -9.673 -14.159 1.00 . A A . 93 PRO HD3 1 1
5 11407 1 1 114 PRO HG2 H -6.904 -8.918 -16.734 1.00 . A A . 93 PRO HG2 1 1
5 11408 1 1 114 PRO HG3 H -6.590 -7.761 -15.426 1.00 . A A . 93 PRO HG3 1 1
5 11409 1 1 114 PRO N N -8.849 -8.826 -14.150 1.00 . A A . 93 PRO N 1 1
5 11410 1 1 114 PRO O O -11.557 -6.968 -15.699 1.00 . A A . 93 PRO O 1 1
5 11411 1 1 115 TRP C C -13.672 -8.988 -14.257 1.00 . A A . 94 TRP C 1 1
5 11412 1 1 115 TRP CA C -12.746 -9.462 -15.372 1.00 . A A . 94 TRP CA 1 1
5 11413 1 1 115 TRP CB C -12.881 -10.979 -15.550 1.00 . A A . 94 TRP CB 1 1
5 11414 1 1 115 TRP CD1 C -10.891 -12.576 -15.776 1.00 . A A . 94 TRP CD1 1 1
5 11415 1 1 115 TRP CD2 C -11.227 -11.274 -17.564 1.00 . A A . 94 TRP CD2 1 1
5 11416 1 1 115 TRP CE2 C -10.109 -12.092 -17.807 1.00 . A A . 94 TRP CE2 1 1
5 11417 1 1 115 TRP CE3 C -11.628 -10.370 -18.553 1.00 . A A . 94 TRP CE3 1 1
5 11418 1 1 115 TRP CG C -11.715 -11.600 -16.258 1.00 . A A . 94 TRP CG 1 1
5 11419 1 1 115 TRP CH2 C -9.801 -11.141 -19.943 1.00 . A A . 94 TRP CH2 1 1
5 11420 1 1 115 TRP CZ2 C -9.389 -12.035 -18.993 1.00 . A A . 94 TRP CZ2 1 1
5 11421 1 1 115 TRP CZ3 C -10.911 -10.313 -19.732 1.00 . A A . 94 TRP CZ3 1 1
5 11422 1 1 115 TRP H H -10.780 -9.806 -14.687 1.00 . A A . 94 TRP H 1 1
5 11423 1 1 115 TRP HA H -13.017 -8.971 -16.292 1.00 . A A . 94 TRP HA 1 1
5 11424 1 1 115 TRP HB2 H -12.966 -11.442 -14.578 1.00 . A A . 94 TRP HB2 1 1
5 11425 1 1 115 TRP HB3 H -13.771 -11.188 -16.123 1.00 . A A . 94 TRP HB3 1 1
5 11426 1 1 115 TRP HD1 H -10.996 -13.036 -14.803 1.00 . A A . 94 TRP HD1 1 1
5 11427 1 1 115 TRP HE1 H -9.213 -13.549 -16.591 1.00 . A A . 94 TRP HE1 1 1
5 11428 1 1 115 TRP HE3 H -12.482 -9.723 -18.407 1.00 . A A . 94 TRP HE3 1 1
5 11429 1 1 115 TRP HH2 H -9.271 -11.063 -20.880 1.00 . A A . 94 TRP HH2 1 1
5 11430 1 1 115 TRP HZ2 H -8.533 -12.666 -19.170 1.00 . A A . 94 TRP HZ2 1 1
5 11431 1 1 115 TRP HZ3 H -11.205 -9.622 -20.508 1.00 . A A . 94 TRP HZ3 1 1
5 11432 1 1 115 TRP N N -11.366 -9.118 -15.062 1.00 . A A . 94 TRP N 1 1
5 11433 1 1 115 TRP NE1 N -9.923 -12.877 -16.702 1.00 . A A . 94 TRP NE1 1 1
5 11434 1 1 115 TRP O O -14.653 -8.281 -14.505 1.00 . A A . 94 TRP O 1 1
5 11435 1 1 116 ASP C C -13.701 -7.767 -11.187 1.00 . A A . 95 ASP C 1 1
5 11436 1 1 116 ASP CA C -14.168 -9.045 -11.870 1.00 . A A . 95 ASP CA 1 1
5 11437 1 1 116 ASP CB C -14.144 -10.208 -10.867 1.00 . A A . 95 ASP CB 1 1
5 11438 1 1 116 ASP CG C -12.759 -10.487 -10.302 1.00 . A A . 95 ASP CG 1 1
5 11439 1 1 116 ASP H H -12.502 -9.860 -12.889 1.00 . A A . 95 ASP H 1 1
5 11440 1 1 116 ASP HA H -15.180 -8.902 -12.217 1.00 . A A . 95 ASP HA 1 1
5 11441 1 1 116 ASP HB2 H -14.802 -9.973 -10.043 1.00 . A A . 95 ASP HB2 1 1
5 11442 1 1 116 ASP HB3 H -14.499 -11.101 -11.358 1.00 . A A . 95 ASP HB3 1 1
5 11443 1 1 116 ASP N N -13.337 -9.357 -13.029 1.00 . A A . 95 ASP N 1 1
5 11444 1 1 116 ASP O O -14.306 -7.325 -10.217 1.00 . A A . 95 ASP O 1 1
5 11445 1 1 116 ASP OD1 O -11.850 -10.834 -11.085 1.00 . A A . 95 ASP OD1 1 1
5 11446 1 1 116 ASP OD2 O -12.579 -10.406 -9.067 1.00 . A A . 95 ASP OD2 1 1
5 11447 1 1 117 LEU C C -13.009 -4.908 -10.766 1.00 . A A . 96 LEU C 1 1
5 11448 1 1 117 LEU CA C -12.004 -6.004 -11.115 1.00 . A A . 96 LEU CA 1 1
5 11449 1 1 117 LEU CB C -10.942 -5.435 -12.055 1.00 . A A . 96 LEU CB 1 1
5 11450 1 1 117 LEU CD1 C -9.093 -4.993 -10.422 1.00 . A A . 96 LEU CD1 1 1
5 11451 1 1 117 LEU CD2 C -9.259 -3.636 -12.514 1.00 . A A . 96 LEU CD2 1 1
5 11452 1 1 117 LEU CG C -10.038 -4.369 -11.436 1.00 . A A . 96 LEU CG 1 1
5 11453 1 1 117 LEU H H -12.279 -7.528 -12.557 1.00 . A A . 96 LEU H 1 1
5 11454 1 1 117 LEU HA H -11.521 -6.332 -10.207 1.00 . A A . 96 LEU HA 1 1
5 11455 1 1 117 LEU HB2 H -10.321 -6.250 -12.399 1.00 . A A . 96 LEU HB2 1 1
5 11456 1 1 117 LEU HB3 H -11.441 -5.000 -12.909 1.00 . A A . 96 LEU HB3 1 1
5 11457 1 1 117 LEU HD11 H -9.668 -5.456 -9.633 1.00 . A A . 96 LEU HD11 1 1
5 11458 1 1 117 LEU HD12 H -8.459 -4.227 -10.004 1.00 . A A . 96 LEU HD12 1 1
5 11459 1 1 117 LEU HD13 H -8.484 -5.740 -10.909 1.00 . A A . 96 LEU HD13 1 1
5 11460 1 1 117 LEU HD21 H -8.634 -2.884 -12.055 1.00 . A A . 96 LEU HD21 1 1
5 11461 1 1 117 LEU HD22 H -9.951 -3.162 -13.195 1.00 . A A . 96 LEU HD22 1 1
5 11462 1 1 117 LEU HD23 H -8.644 -4.339 -13.054 1.00 . A A . 96 LEU HD23 1 1
5 11463 1 1 117 LEU HG H -10.651 -3.646 -10.917 1.00 . A A . 96 LEU HG 1 1
5 11464 1 1 117 LEU N N -12.646 -7.169 -11.725 1.00 . A A . 96 LEU N 1 1
5 11465 1 1 117 LEU O O -13.219 -4.602 -9.594 1.00 . A A . 96 LEU O 1 1
5 11466 1 1 118 LYS C C -15.746 -3.662 -10.725 1.00 . A A . 97 LYS C 1 1
5 11467 1 1 118 LYS CA C -14.569 -3.227 -11.586 1.00 . A A . 97 LYS CA 1 1
5 11468 1 1 118 LYS CB C -15.115 -2.734 -12.927 1.00 . A A . 97 LYS CB 1 1
5 11469 1 1 118 LYS CD C -14.692 -1.983 -15.277 1.00 . A A . 97 LYS CD 1 1
5 11470 1 1 118 LYS CE C -15.488 -3.154 -15.836 1.00 . A A . 97 LYS CE 1 1
5 11471 1 1 118 LYS CG C -14.055 -2.337 -13.939 1.00 . A A . 97 LYS CG 1 1
5 11472 1 1 118 LYS H H -13.476 -4.668 -12.698 1.00 . A A . 97 LYS H 1 1
5 11473 1 1 118 LYS HA H -14.045 -2.422 -11.095 1.00 . A A . 97 LYS HA 1 1
5 11474 1 1 118 LYS HB2 H -15.716 -3.518 -13.364 1.00 . A A . 97 LYS HB2 1 1
5 11475 1 1 118 LYS HB3 H -15.744 -1.875 -12.746 1.00 . A A . 97 LYS HB3 1 1
5 11476 1 1 118 LYS HD2 H -15.356 -1.143 -15.139 1.00 . A A . 97 LYS HD2 1 1
5 11477 1 1 118 LYS HD3 H -13.914 -1.720 -15.979 1.00 . A A . 97 LYS HD3 1 1
5 11478 1 1 118 LYS HE2 H -14.805 -3.955 -16.075 1.00 . A A . 97 LYS HE2 1 1
5 11479 1 1 118 LYS HE3 H -16.182 -3.491 -15.080 1.00 . A A . 97 LYS HE3 1 1
5 11480 1 1 118 LYS HG2 H -13.516 -1.478 -13.568 1.00 . A A . 97 LYS HG2 1 1
5 11481 1 1 118 LYS HG3 H -13.375 -3.163 -14.081 1.00 . A A . 97 LYS HG3 1 1
5 11482 1 1 118 LYS HZ1 H -17.020 -2.128 -16.828 1.00 . A A . 97 LYS HZ1 1 1
5 11483 1 1 118 LYS HZ2 H -16.663 -3.649 -17.488 1.00 . A A . 97 LYS HZ2 1 1
5 11484 1 1 118 LYS HZ3 H -15.619 -2.341 -17.760 1.00 . A A . 97 LYS HZ3 1 1
5 11485 1 1 118 LYS N N -13.638 -4.334 -11.786 1.00 . A A . 97 LYS N 1 1
5 11486 1 1 118 LYS NZ N -16.248 -2.792 -17.062 1.00 . A A . 97 LYS NZ 1 1
5 11487 1 1 118 LYS O O -16.040 -3.062 -9.692 1.00 . A A . 97 LYS O 1 1
5 11488 1 1 119 ASP C C -17.504 -5.552 -9.109 1.00 . A A . 98 ASP C 1 1
5 11489 1 1 119 ASP CA C -17.648 -5.182 -10.584 1.00 . A A . 98 ASP CA 1 1
5 11490 1 1 119 ASP CB C -18.159 -6.386 -11.371 1.00 . A A . 98 ASP CB 1 1
5 11491 1 1 119 ASP CG C -19.510 -6.858 -10.888 1.00 . A A . 98 ASP CG 1 1
5 11492 1 1 119 ASP H H -16.008 -5.234 -11.909 1.00 . A A . 98 ASP H 1 1
5 11493 1 1 119 ASP HA H -18.364 -4.381 -10.673 1.00 . A A . 98 ASP HA 1 1
5 11494 1 1 119 ASP HB2 H -18.243 -6.117 -12.412 1.00 . A A . 98 ASP HB2 1 1
5 11495 1 1 119 ASP HB3 H -17.453 -7.200 -11.270 1.00 . A A . 98 ASP HB3 1 1
5 11496 1 1 119 ASP N N -16.391 -4.728 -11.165 1.00 . A A . 98 ASP N 1 1
5 11497 1 1 119 ASP O O -18.319 -5.156 -8.277 1.00 . A A . 98 ASP O 1 1
5 11498 1 1 119 ASP OD1 O -20.534 -6.343 -11.381 1.00 . A A . 98 ASP OD1 1 1
5 11499 1 1 119 ASP OD2 O -19.557 -7.743 -10.007 1.00 . A A . 98 ASP OD2 1 1
5 11500 1 1 120 ARG C C -15.707 -5.795 -6.496 1.00 . A A . 99 ARG C 1 1
5 11501 1 1 120 ARG CA C -16.270 -6.839 -7.459 1.00 . A A . 99 ARG CA 1 1
5 11502 1 1 120 ARG CB C -15.351 -8.057 -7.543 1.00 . A A . 99 ARG CB 1 1
5 11503 1 1 120 ARG CD C -14.000 -9.811 -6.426 1.00 . A A . 99 ARG CD 1 1
5 11504 1 1 120 ARG CG C -14.835 -8.567 -6.213 1.00 . A A . 99 ARG CG 1 1
5 11505 1 1 120 ARG CZ C -11.989 -10.712 -5.353 1.00 . A A . 99 ARG CZ 1 1
5 11506 1 1 120 ARG H H -15.791 -6.497 -9.489 1.00 . A A . 99 ARG H 1 1
5 11507 1 1 120 ARG HA H -17.234 -7.158 -7.094 1.00 . A A . 99 ARG HA 1 1
5 11508 1 1 120 ARG HB2 H -15.892 -8.860 -8.019 1.00 . A A . 99 ARG HB2 1 1
5 11509 1 1 120 ARG HB3 H -14.500 -7.802 -8.158 1.00 . A A . 99 ARG HB3 1 1
5 11510 1 1 120 ARG HD2 H -14.661 -10.637 -6.645 1.00 . A A . 99 ARG HD2 1 1
5 11511 1 1 120 ARG HD3 H -13.346 -9.645 -7.271 1.00 . A A . 99 ARG HD3 1 1
5 11512 1 1 120 ARG HE H -13.573 -9.972 -4.372 1.00 . A A . 99 ARG HE 1 1
5 11513 1 1 120 ARG HG2 H -14.226 -7.803 -5.752 1.00 . A A . 99 ARG HG2 1 1
5 11514 1 1 120 ARG HG3 H -15.672 -8.806 -5.573 1.00 . A A . 99 ARG HG3 1 1
5 11515 1 1 120 ARG HH11 H -11.935 -10.667 -7.390 1.00 . A A . 99 ARG HH11 1 1
5 11516 1 1 120 ARG HH12 H -10.527 -11.346 -6.616 1.00 . A A . 99 ARG HH12 1 1
5 11517 1 1 120 ARG HH21 H -11.750 -10.877 -3.350 1.00 . A A . 99 ARG HH21 1 1
5 11518 1 1 120 ARG HH22 H -10.427 -11.462 -4.309 1.00 . A A . 99 ARG HH22 1 1
5 11519 1 1 120 ARG N N -16.461 -6.299 -8.796 1.00 . A A . 99 ARG N 1 1
5 11520 1 1 120 ARG NE N -13.192 -10.156 -5.267 1.00 . A A . 99 ARG NE 1 1
5 11521 1 1 120 ARG NH1 N -11.439 -10.927 -6.547 1.00 . A A . 99 ARG NH1 1 1
5 11522 1 1 120 ARG NH2 N -11.332 -11.045 -4.250 1.00 . A A . 99 ARG NH2 1 1
5 11523 1 1 120 ARG O O -16.210 -5.641 -5.385 1.00 . A A . 99 ARG O 1 1
5 11524 1 1 121 LEU C C -14.966 -2.946 -5.686 1.00 . A A . 100 LEU C 1 1
5 11525 1 1 121 LEU CA C -14.030 -4.097 -6.049 1.00 . A A . 100 LEU CA 1 1
5 11526 1 1 121 LEU CB C -12.738 -3.567 -6.683 1.00 . A A . 100 LEU CB 1 1
5 11527 1 1 121 LEU CD1 C -10.348 -3.940 -7.329 1.00 . A A . 100 LEU CD1 1 1
5 11528 1 1 121 LEU CD2 C -11.357 -5.292 -5.490 1.00 . A A . 100 LEU CD2 1 1
5 11529 1 1 121 LEU CG C -11.616 -4.599 -6.820 1.00 . A A . 100 LEU CG 1 1
5 11530 1 1 121 LEU H H -14.364 -5.174 -7.848 1.00 . A A . 100 LEU H 1 1
5 11531 1 1 121 LEU HA H -13.773 -4.618 -5.138 1.00 . A A . 100 LEU HA 1 1
5 11532 1 1 121 LEU HB2 H -12.973 -3.190 -7.671 1.00 . A A . 100 LEU HB2 1 1
5 11533 1 1 121 LEU HB3 H -12.374 -2.749 -6.081 1.00 . A A . 100 LEU HB3 1 1
5 11534 1 1 121 LEU HD11 H -10.538 -3.488 -8.291 1.00 . A A . 100 LEU HD11 1 1
5 11535 1 1 121 LEU HD12 H -9.571 -4.683 -7.428 1.00 . A A . 100 LEU HD12 1 1
5 11536 1 1 121 LEU HD13 H -10.031 -3.179 -6.630 1.00 . A A . 100 LEU HD13 1 1
5 11537 1 1 121 LEU HD21 H -10.561 -6.012 -5.608 1.00 . A A . 100 LEU HD21 1 1
5 11538 1 1 121 LEU HD22 H -12.255 -5.798 -5.166 1.00 . A A . 100 LEU HD22 1 1
5 11539 1 1 121 LEU HD23 H -11.072 -4.558 -4.751 1.00 . A A . 100 LEU HD23 1 1
5 11540 1 1 121 LEU HG H -11.912 -5.351 -7.538 1.00 . A A . 100 LEU HG 1 1
5 11541 1 1 121 LEU N N -14.685 -5.064 -6.925 1.00 . A A . 100 LEU N 1 1
5 11542 1 1 121 LEU O O -14.865 -2.372 -4.601 1.00 . A A . 100 LEU O 1 1
5 11543 1 1 122 LEU C C -17.988 -2.082 -5.405 1.00 . A A . 101 LEU C 1 1
5 11544 1 1 122 LEU CA C -16.868 -1.577 -6.312 1.00 . A A . 101 LEU CA 1 1
5 11545 1 1 122 LEU CB C -17.444 -1.025 -7.616 1.00 . A A . 101 LEU CB 1 1
5 11546 1 1 122 LEU CD1 C -17.100 0.178 -9.785 1.00 . A A . 101 LEU CD1 1 1
5 11547 1 1 122 LEU CD2 C -16.010 1.033 -7.705 1.00 . A A . 101 LEU CD2 1 1
5 11548 1 1 122 LEU CG C -16.462 -0.208 -8.460 1.00 . A A . 101 LEU CG 1 1
5 11549 1 1 122 LEU H H -15.920 -3.103 -7.439 1.00 . A A . 101 LEU H 1 1
5 11550 1 1 122 LEU HA H -16.350 -0.779 -5.799 1.00 . A A . 101 LEU HA 1 1
5 11551 1 1 122 LEU HB2 H -17.793 -1.856 -8.211 1.00 . A A . 101 LEU HB2 1 1
5 11552 1 1 122 LEU HB3 H -18.287 -0.395 -7.375 1.00 . A A . 101 LEU HB3 1 1
5 11553 1 1 122 LEU HD11 H -17.395 -0.715 -10.315 1.00 . A A . 101 LEU HD11 1 1
5 11554 1 1 122 LEU HD12 H -16.388 0.733 -10.379 1.00 . A A . 101 LEU HD12 1 1
5 11555 1 1 122 LEU HD13 H -17.970 0.790 -9.599 1.00 . A A . 101 LEU HD13 1 1
5 11556 1 1 122 LEU HD21 H -15.530 0.739 -6.783 1.00 . A A . 101 LEU HD21 1 1
5 11557 1 1 122 LEU HD22 H -16.867 1.651 -7.483 1.00 . A A . 101 LEU HD22 1 1
5 11558 1 1 122 LEU HD23 H -15.312 1.590 -8.313 1.00 . A A . 101 LEU HD23 1 1
5 11559 1 1 122 LEU HG H -15.589 -0.809 -8.671 1.00 . A A . 101 LEU HG 1 1
5 11560 1 1 122 LEU N N -15.894 -2.628 -6.580 1.00 . A A . 101 LEU N 1 1
5 11561 1 1 122 LEU O O -18.773 -1.294 -4.878 1.00 . A A . 101 LEU O 1 1
5 11562 1 1 123 LYS C C -18.394 -4.001 -2.890 1.00 . A A . 102 LYS C 1 1
5 11563 1 1 123 LYS CA C -19.000 -3.986 -4.284 1.00 . A A . 102 LYS CA 1 1
5 11564 1 1 123 LYS CB C -19.383 -5.410 -4.688 1.00 . A A . 102 LYS CB 1 1
5 11565 1 1 123 LYS CD C -20.748 -6.914 -6.151 1.00 . A A . 102 LYS CD 1 1
5 11566 1 1 123 LYS CE C -21.820 -6.987 -7.223 1.00 . A A . 102 LYS CE 1 1
5 11567 1 1 123 LYS CG C -20.352 -5.479 -5.852 1.00 . A A . 102 LYS CG 1 1
5 11568 1 1 123 LYS H H -17.483 -3.983 -5.766 1.00 . A A . 102 LYS H 1 1
5 11569 1 1 123 LYS HA H -19.888 -3.373 -4.272 1.00 . A A . 102 LYS HA 1 1
5 11570 1 1 123 LYS HB2 H -18.487 -5.946 -4.963 1.00 . A A . 102 LYS HB2 1 1
5 11571 1 1 123 LYS HB3 H -19.839 -5.900 -3.839 1.00 . A A . 102 LYS HB3 1 1
5 11572 1 1 123 LYS HD2 H -19.877 -7.453 -6.491 1.00 . A A . 102 LYS HD2 1 1
5 11573 1 1 123 LYS HD3 H -21.124 -7.368 -5.246 1.00 . A A . 102 LYS HD3 1 1
5 11574 1 1 123 LYS HE2 H -22.089 -8.022 -7.374 1.00 . A A . 102 LYS HE2 1 1
5 11575 1 1 123 LYS HE3 H -22.687 -6.439 -6.884 1.00 . A A . 102 LYS HE3 1 1
5 11576 1 1 123 LYS HG2 H -21.238 -4.913 -5.607 1.00 . A A . 102 LYS HG2 1 1
5 11577 1 1 123 LYS HG3 H -19.881 -5.054 -6.727 1.00 . A A . 102 LYS HG3 1 1
5 11578 1 1 123 LYS HZ1 H -20.521 -6.933 -8.858 1.00 . A A . 102 LYS HZ1 1 1
5 11579 1 1 123 LYS HZ2 H -21.115 -5.410 -8.400 1.00 . A A . 102 LYS HZ2 1 1
5 11580 1 1 123 LYS HZ3 H -22.114 -6.501 -9.230 1.00 . A A . 102 LYS HZ3 1 1
5 11581 1 1 123 LYS N N -18.065 -3.396 -5.235 1.00 . A A . 102 LYS N 1 1
5 11582 1 1 123 LYS NZ N -21.361 -6.417 -8.514 1.00 . A A . 102 LYS NZ 1 1
5 11583 1 1 123 LYS O O -19.107 -3.895 -1.890 1.00 . A A . 102 LYS O 1 1
5 11584 1 1 124 VAL C C -16.513 -2.764 -0.892 1.00 . A A . 103 VAL C 1 1
5 11585 1 1 124 VAL CA C -16.361 -4.122 -1.564 1.00 . A A . 103 VAL CA 1 1
5 11586 1 1 124 VAL CB C -14.861 -4.435 -1.754 1.00 . A A . 103 VAL CB 1 1
5 11587 1 1 124 VAL CG1 C -14.127 -4.425 -0.420 1.00 . A A . 103 VAL CG1 1 1
5 11588 1 1 124 VAL CG2 C -14.675 -5.773 -2.454 1.00 . A A . 103 VAL CG2 1 1
5 11589 1 1 124 VAL H H -16.572 -4.265 -3.664 1.00 . A A . 103 VAL H 1 1
5 11590 1 1 124 VAL HA H -16.792 -4.881 -0.926 1.00 . A A . 103 VAL HA 1 1
5 11591 1 1 124 VAL HB H -14.432 -3.665 -2.379 1.00 . A A . 103 VAL HB 1 1
5 11592 1 1 124 VAL HG11 H -14.556 -5.171 0.232 1.00 . A A . 103 VAL HG11 1 1
5 11593 1 1 124 VAL HG12 H -14.221 -3.450 0.035 1.00 . A A . 103 VAL HG12 1 1
5 11594 1 1 124 VAL HG13 H -13.083 -4.648 -0.582 1.00 . A A . 103 VAL HG13 1 1
5 11595 1 1 124 VAL HG21 H -15.126 -6.555 -1.861 1.00 . A A . 103 VAL HG21 1 1
5 11596 1 1 124 VAL HG22 H -13.621 -5.974 -2.573 1.00 . A A . 103 VAL HG22 1 1
5 11597 1 1 124 VAL HG23 H -15.147 -5.740 -3.424 1.00 . A A . 103 VAL HG23 1 1
5 11598 1 1 124 VAL N N -17.077 -4.140 -2.832 1.00 . A A . 103 VAL N 1 1
5 11599 1 1 124 VAL O O -16.870 -2.675 0.283 1.00 . A A . 103 VAL O 1 1
5 11600 1 1 125 PHE C C -17.623 0.337 -1.661 1.00 . A A . 104 PHE C 1 1
5 11601 1 1 125 PHE CA C -16.378 -0.358 -1.128 1.00 . A A . 104 PHE CA 1 1
5 11602 1 1 125 PHE CB C -15.151 0.470 -1.500 1.00 . A A . 104 PHE CB 1 1
5 11603 1 1 125 PHE CD1 C -13.913 -0.060 0.616 1.00 . A A . 104 PHE CD1 1 1
5 11604 1 1 125 PHE CD2 C -12.702 -0.049 -1.439 1.00 . A A . 104 PHE CD2 1 1
5 11605 1 1 125 PHE CE1 C -12.752 -0.357 1.302 1.00 . A A . 104 PHE CE1 1 1
5 11606 1 1 125 PHE CE2 C -11.540 -0.355 -0.759 1.00 . A A . 104 PHE CE2 1 1
5 11607 1 1 125 PHE CG C -13.900 0.099 -0.761 1.00 . A A . 104 PHE CG 1 1
5 11608 1 1 125 PHE CZ C -11.563 -0.504 0.613 1.00 . A A . 104 PHE CZ 1 1
5 11609 1 1 125 PHE H H -15.977 -1.838 -2.581 1.00 . A A . 104 PHE H 1 1
5 11610 1 1 125 PHE HA H -16.445 -0.421 -0.053 1.00 . A A . 104 PHE HA 1 1
5 11611 1 1 125 PHE HB2 H -14.955 0.349 -2.555 1.00 . A A . 104 PHE HB2 1 1
5 11612 1 1 125 PHE HB3 H -15.360 1.510 -1.299 1.00 . A A . 104 PHE HB3 1 1
5 11613 1 1 125 PHE HD1 H -14.842 0.054 1.154 1.00 . A A . 104 PHE HD1 1 1
5 11614 1 1 125 PHE HD2 H -12.682 0.067 -2.512 1.00 . A A . 104 PHE HD2 1 1
5 11615 1 1 125 PHE HE1 H -12.773 -0.479 2.375 1.00 . A A . 104 PHE HE1 1 1
5 11616 1 1 125 PHE HE2 H -10.612 -0.469 -1.299 1.00 . A A . 104 PHE HE2 1 1
5 11617 1 1 125 PHE HZ H -10.652 -0.717 1.148 1.00 . A A . 104 PHE HZ 1 1
5 11618 1 1 125 PHE N N -16.257 -1.708 -1.648 1.00 . A A . 104 PHE N 1 1
5 11619 1 1 125 PHE O O -17.747 0.572 -2.867 1.00 . A A . 104 PHE O 1 1
5 11620 1 1 126 ASN C C -19.152 2.942 -1.309 1.00 . A A . 105 ASN C 1 1
5 11621 1 1 126 ASN CA C -19.670 1.520 -1.140 1.00 . A A . 105 ASN CA 1 1
5 11622 1 1 126 ASN CB C -20.804 1.481 -0.103 1.00 . A A . 105 ASN CB 1 1
5 11623 1 1 126 ASN CG C -20.442 2.134 1.222 1.00 . A A . 105 ASN CG 1 1
5 11624 1 1 126 ASN H H -18.481 0.329 0.151 1.00 . A A . 105 ASN H 1 1
5 11625 1 1 126 ASN HA H -20.046 1.173 -2.092 1.00 . A A . 105 ASN HA 1 1
5 11626 1 1 126 ASN HB2 H -21.664 1.995 -0.505 1.00 . A A . 105 ASN HB2 1 1
5 11627 1 1 126 ASN HB3 H -21.068 0.451 0.087 1.00 . A A . 105 ASN HB3 1 1
5 11628 1 1 126 ASN HD21 H -22.283 2.872 1.372 1.00 . A A . 105 ASN HD21 1 1
5 11629 1 1 126 ASN HD22 H -21.202 3.264 2.676 1.00 . A A . 105 ASN HD22 1 1
5 11630 1 1 126 ASN N N -18.550 0.666 -0.767 1.00 . A A . 105 ASN N 1 1
5 11631 1 1 126 ASN ND2 N -21.404 2.823 1.816 1.00 . A A . 105 ASN ND2 1 1
5 11632 1 1 126 ASN O O -19.684 3.730 -2.093 1.00 . A A . 105 ASN O 1 1
5 11633 1 1 126 ASN OD1 O -19.310 2.035 1.697 1.00 . A A . 105 ASN OD1 1 1
5 11634 1 1 127 GLU C C -16.478 4.374 -1.955 1.00 . A A . 106 GLU C 1 1
5 11635 1 1 127 GLU CA C -17.362 4.487 -0.723 1.00 . A A . 106 GLU CA 1 1
5 11636 1 1 127 GLU CB C -16.481 4.749 0.502 1.00 . A A . 106 GLU CB 1 1
5 11637 1 1 127 GLU CD C -16.270 4.651 3.010 1.00 . A A . 106 GLU CD 1 1
5 11638 1 1 127 GLU CG C -17.220 4.689 1.829 1.00 . A A . 106 GLU CG 1 1
5 11639 1 1 127 GLU H H -17.814 2.617 0.134 1.00 . A A . 106 GLU H 1 1
5 11640 1 1 127 GLU HA H -18.064 5.297 -0.851 1.00 . A A . 106 GLU HA 1 1
5 11641 1 1 127 GLU HB2 H -15.692 4.013 0.525 1.00 . A A . 106 GLU HB2 1 1
5 11642 1 1 127 GLU HB3 H -16.040 5.731 0.407 1.00 . A A . 106 GLU HB3 1 1
5 11643 1 1 127 GLU HG2 H -17.848 5.563 1.918 1.00 . A A . 106 GLU HG2 1 1
5 11644 1 1 127 GLU HG3 H -17.833 3.800 1.848 1.00 . A A . 106 GLU HG3 1 1
5 11645 1 1 127 GLU N N -18.099 3.249 -0.560 1.00 . A A . 106 GLU N 1 1
5 11646 1 1 127 GLU O O -15.405 3.777 -1.893 1.00 . A A . 106 GLU O 1 1
5 11647 1 1 127 GLU OE1 O -15.878 5.731 3.502 1.00 . A A . 106 GLU OE1 1 1
5 11648 1 1 127 GLU OE2 O -15.901 3.539 3.444 1.00 . A A . 106 GLU OE2 1 1
5 11649 1 1 128 LYS C C -14.870 5.566 -4.214 1.00 . A A . 107 LYS C 1 1
5 11650 1 1 128 LYS CA C -16.197 4.823 -4.324 1.00 . A A . 107 LYS CA 1 1
5 11651 1 1 128 LYS CB C -17.032 5.356 -5.492 1.00 . A A . 107 LYS CB 1 1
5 11652 1 1 128 LYS CD C -18.551 3.339 -5.375 1.00 . A A . 107 LYS CD 1 1
5 11653 1 1 128 LYS CE C -19.205 2.217 -6.169 1.00 . A A . 107 LYS CE 1 1
5 11654 1 1 128 LYS CG C -17.746 4.262 -6.278 1.00 . A A . 107 LYS CG 1 1
5 11655 1 1 128 LYS H H -17.812 5.361 -3.064 1.00 . A A . 107 LYS H 1 1
5 11656 1 1 128 LYS HA H -15.985 3.780 -4.502 1.00 . A A . 107 LYS HA 1 1
5 11657 1 1 128 LYS HB2 H -17.775 6.038 -5.106 1.00 . A A . 107 LYS HB2 1 1
5 11658 1 1 128 LYS HB3 H -16.383 5.891 -6.169 1.00 . A A . 107 LYS HB3 1 1
5 11659 1 1 128 LYS HD2 H -17.892 2.907 -4.638 1.00 . A A . 107 LYS HD2 1 1
5 11660 1 1 128 LYS HD3 H -19.320 3.915 -4.882 1.00 . A A . 107 LYS HD3 1 1
5 11661 1 1 128 LYS HE2 H -19.919 2.648 -6.856 1.00 . A A . 107 LYS HE2 1 1
5 11662 1 1 128 LYS HE3 H -18.441 1.697 -6.727 1.00 . A A . 107 LYS HE3 1 1
5 11663 1 1 128 LYS HG2 H -18.416 4.725 -6.986 1.00 . A A . 107 LYS HG2 1 1
5 11664 1 1 128 LYS HG3 H -17.009 3.677 -6.809 1.00 . A A . 107 LYS HG3 1 1
5 11665 1 1 128 LYS HZ1 H -20.401 0.529 -5.871 1.00 . A A . 107 LYS HZ1 1 1
5 11666 1 1 128 LYS HZ2 H -20.617 1.739 -4.704 1.00 . A A . 107 LYS HZ2 1 1
5 11667 1 1 128 LYS HZ3 H -19.232 0.760 -4.667 1.00 . A A . 107 LYS HZ3 1 1
5 11668 1 1 128 LYS N N -16.946 4.905 -3.076 1.00 . A A . 107 LYS N 1 1
5 11669 1 1 128 LYS NZ N -19.910 1.244 -5.292 1.00 . A A . 107 LYS NZ 1 1
5 11670 1 1 128 LYS O O -14.838 6.787 -4.049 1.00 . A A . 107 LYS O 1 1
5 11671 1 1 129 PRO C C -11.837 5.919 -5.401 1.00 . A A . 108 PRO C 1 1
5 11672 1 1 129 PRO CA C -12.416 5.356 -4.106 1.00 . A A . 108 PRO CA 1 1
5 11673 1 1 129 PRO CB C -11.601 4.134 -3.644 1.00 . A A . 108 PRO CB 1 1
5 11674 1 1 129 PRO CD C -13.714 3.376 -4.512 1.00 . A A . 108 PRO CD 1 1
5 11675 1 1 129 PRO CG C -12.542 2.963 -3.672 1.00 . A A . 108 PRO CG 1 1
5 11676 1 1 129 PRO HA H -12.390 6.117 -3.342 1.00 . A A . 108 PRO HA 1 1
5 11677 1 1 129 PRO HB2 H -10.771 3.982 -4.317 1.00 . A A . 108 PRO HB2 1 1
5 11678 1 1 129 PRO HB3 H -11.227 4.311 -2.647 1.00 . A A . 108 PRO HB3 1 1
5 11679 1 1 129 PRO HD2 H -13.535 3.153 -5.556 1.00 . A A . 108 PRO HD2 1 1
5 11680 1 1 129 PRO HD3 H -14.619 2.898 -4.168 1.00 . A A . 108 PRO HD3 1 1
5 11681 1 1 129 PRO HG2 H -12.050 2.109 -4.113 1.00 . A A . 108 PRO HG2 1 1
5 11682 1 1 129 PRO HG3 H -12.866 2.729 -2.668 1.00 . A A . 108 PRO HG3 1 1
5 11683 1 1 129 PRO N N -13.758 4.819 -4.279 1.00 . A A . 108 PRO N 1 1
5 11684 1 1 129 PRO O O -12.277 5.570 -6.496 1.00 . A A . 108 PRO O 1 1
5 11685 1 1 130 GLN C C -9.147 6.378 -6.960 1.00 . A A . 109 GLN C 1 1
5 11686 1 1 130 GLN CA C -10.166 7.367 -6.409 1.00 . A A . 109 GLN CA 1 1
5 11687 1 1 130 GLN CB C -9.462 8.666 -6.011 1.00 . A A . 109 GLN CB 1 1
5 11688 1 1 130 GLN CD C -9.677 10.972 -5.015 1.00 . A A . 109 GLN CD 1 1
5 11689 1 1 130 GLN CG C -10.409 9.786 -5.613 1.00 . A A . 109 GLN CG 1 1
5 11690 1 1 130 GLN H H -10.567 7.051 -4.359 1.00 . A A . 109 GLN H 1 1
5 11691 1 1 130 GLN HA H -10.903 7.578 -7.169 1.00 . A A . 109 GLN HA 1 1
5 11692 1 1 130 GLN HB2 H -8.809 8.464 -5.175 1.00 . A A . 109 GLN HB2 1 1
5 11693 1 1 130 GLN HB3 H -8.867 9.007 -6.845 1.00 . A A . 109 GLN HB3 1 1
5 11694 1 1 130 GLN HE21 H -11.016 12.226 -5.773 1.00 . A A . 109 GLN HE21 1 1
5 11695 1 1 130 GLN HE22 H -9.734 12.952 -4.868 1.00 . A A . 109 GLN HE22 1 1
5 11696 1 1 130 GLN HG2 H -10.946 10.118 -6.489 1.00 . A A . 109 GLN HG2 1 1
5 11697 1 1 130 GLN HG3 H -11.109 9.408 -4.882 1.00 . A A . 109 GLN HG3 1 1
5 11698 1 1 130 GLN N N -10.849 6.791 -5.260 1.00 . A A . 109 GLN N 1 1
5 11699 1 1 130 GLN NE2 N -10.196 12.169 -5.239 1.00 . A A . 109 GLN NE2 1 1
5 11700 1 1 130 GLN O O -9.152 6.049 -8.146 1.00 . A A . 109 GLN O 1 1
5 11701 1 1 130 GLN OE1 O -8.645 10.811 -4.363 1.00 . A A . 109 GLN OE1 1 1
5 11702 1 1 131 VAL C C -7.417 3.668 -5.635 1.00 . A A . 110 VAL C 1 1
5 11703 1 1 131 VAL CA C -7.250 4.945 -6.446 1.00 . A A . 110 VAL CA 1 1
5 11704 1 1 131 VAL CB C -5.832 5.516 -6.212 1.00 . A A . 110 VAL CB 1 1
5 11705 1 1 131 VAL CG1 C -4.764 4.499 -6.585 1.00 . A A . 110 VAL CG1 1 1
5 11706 1 1 131 VAL CG2 C -5.636 6.804 -6.998 1.00 . A A . 110 VAL CG2 1 1
5 11707 1 1 131 VAL H H -8.340 6.198 -5.141 1.00 . A A . 110 VAL H 1 1
5 11708 1 1 131 VAL HA H -7.362 4.716 -7.497 1.00 . A A . 110 VAL HA 1 1
5 11709 1 1 131 VAL HB H -5.728 5.744 -5.162 1.00 . A A . 110 VAL HB 1 1
5 11710 1 1 131 VAL HG11 H -4.869 4.232 -7.626 1.00 . A A . 110 VAL HG11 1 1
5 11711 1 1 131 VAL HG12 H -4.880 3.615 -5.973 1.00 . A A . 110 VAL HG12 1 1
5 11712 1 1 131 VAL HG13 H -3.787 4.925 -6.419 1.00 . A A . 110 VAL HG13 1 1
5 11713 1 1 131 VAL HG21 H -5.753 6.604 -8.052 1.00 . A A . 110 VAL HG21 1 1
5 11714 1 1 131 VAL HG22 H -4.645 7.193 -6.813 1.00 . A A . 110 VAL HG22 1 1
5 11715 1 1 131 VAL HG23 H -6.371 7.532 -6.686 1.00 . A A . 110 VAL HG23 1 1
5 11716 1 1 131 VAL N N -8.280 5.903 -6.077 1.00 . A A . 110 VAL N 1 1
5 11717 1 1 131 VAL O O -7.531 3.722 -4.411 1.00 . A A . 110 VAL O 1 1
5 11718 1 1 132 ILE C C -6.350 0.396 -5.811 1.00 . A A . 111 ILE C 1 1
5 11719 1 1 132 ILE CA C -7.601 1.249 -5.636 1.00 . A A . 111 ILE CA 1 1
5 11720 1 1 132 ILE CB C -8.839 0.470 -6.141 1.00 . A A . 111 ILE CB 1 1
5 11721 1 1 132 ILE CD1 C -11.395 0.511 -6.172 1.00 . A A . 111 ILE CD1 1 1
5 11722 1 1 132 ILE CG1 C -10.120 1.233 -5.784 1.00 . A A . 111 ILE CG1 1 1
5 11723 1 1 132 ILE CG2 C -8.873 -0.937 -5.554 1.00 . A A . 111 ILE CG2 1 1
5 11724 1 1 132 ILE H H -7.364 2.551 -7.292 1.00 . A A . 111 ILE H 1 1
5 11725 1 1 132 ILE HA H -7.736 1.450 -4.582 1.00 . A A . 111 ILE HA 1 1
5 11726 1 1 132 ILE HB H -8.769 0.384 -7.214 1.00 . A A . 111 ILE HB 1 1
5 11727 1 1 132 ILE HD11 H -11.412 0.356 -7.240 1.00 . A A . 111 ILE HD11 1 1
5 11728 1 1 132 ILE HD12 H -12.248 1.107 -5.882 1.00 . A A . 111 ILE HD12 1 1
5 11729 1 1 132 ILE HD13 H -11.436 -0.443 -5.669 1.00 . A A . 111 ILE HD13 1 1
5 11730 1 1 132 ILE HG12 H -10.147 1.397 -4.718 1.00 . A A . 111 ILE HG12 1 1
5 11731 1 1 132 ILE HG13 H -10.112 2.187 -6.289 1.00 . A A . 111 ILE HG13 1 1
5 11732 1 1 132 ILE HG21 H -8.930 -0.876 -4.477 1.00 . A A . 111 ILE HG21 1 1
5 11733 1 1 132 ILE HG22 H -7.975 -1.466 -5.837 1.00 . A A . 111 ILE HG22 1 1
5 11734 1 1 132 ILE HG23 H -9.736 -1.464 -5.933 1.00 . A A . 111 ILE HG23 1 1
5 11735 1 1 132 ILE N N -7.452 2.530 -6.312 1.00 . A A . 111 ILE N 1 1
5 11736 1 1 132 ILE O O -5.857 0.213 -6.922 1.00 . A A . 111 ILE O 1 1
5 11737 1 1 133 LEU C C -5.045 -2.414 -4.566 1.00 . A A . 112 LEU C 1 1
5 11738 1 1 133 LEU CA C -4.650 -0.952 -4.718 1.00 . A A . 112 LEU CA 1 1
5 11739 1 1 133 LEU CB C -3.703 -0.545 -3.585 1.00 . A A . 112 LEU CB 1 1
5 11740 1 1 133 LEU CD1 C -2.396 1.225 -2.385 1.00 . A A . 112 LEU CD1 1 1
5 11741 1 1 133 LEU CD2 C -2.461 1.209 -4.881 1.00 . A A . 112 LEU CD2 1 1
5 11742 1 1 133 LEU CG C -3.241 0.914 -3.609 1.00 . A A . 112 LEU CG 1 1
5 11743 1 1 133 LEU H H -6.279 0.076 -3.847 1.00 . A A . 112 LEU H 1 1
5 11744 1 1 133 LEU HA H -4.152 -0.815 -5.666 1.00 . A A . 112 LEU HA 1 1
5 11745 1 1 133 LEU HB2 H -4.204 -0.727 -2.645 1.00 . A A . 112 LEU HB2 1 1
5 11746 1 1 133 LEU HB3 H -2.827 -1.176 -3.633 1.00 . A A . 112 LEU HB3 1 1
5 11747 1 1 133 LEU HD11 H -2.980 1.059 -1.492 1.00 . A A . 112 LEU HD11 1 1
5 11748 1 1 133 LEU HD12 H -2.076 2.256 -2.421 1.00 . A A . 112 LEU HD12 1 1
5 11749 1 1 133 LEU HD13 H -1.529 0.580 -2.373 1.00 . A A . 112 LEU HD13 1 1
5 11750 1 1 133 LEU HD21 H -1.587 0.575 -4.922 1.00 . A A . 112 LEU HD21 1 1
5 11751 1 1 133 LEU HD22 H -2.155 2.244 -4.884 1.00 . A A . 112 LEU HD22 1 1
5 11752 1 1 133 LEU HD23 H -3.086 1.016 -5.740 1.00 . A A . 112 LEU HD23 1 1
5 11753 1 1 133 LEU HG H -4.108 1.559 -3.590 1.00 . A A . 112 LEU HG 1 1
5 11754 1 1 133 LEU N N -5.837 -0.111 -4.703 1.00 . A A . 112 LEU N 1 1
5 11755 1 1 133 LEU O O -5.666 -2.792 -3.570 1.00 . A A . 112 LEU O 1 1
5 11756 1 1 134 PHE C C -3.830 -5.504 -5.864 1.00 . A A . 113 PHE C 1 1
5 11757 1 1 134 PHE CA C -5.049 -4.646 -5.529 1.00 . A A . 113 PHE CA 1 1
5 11758 1 1 134 PHE CB C -6.199 -4.932 -6.510 1.00 . A A . 113 PHE CB 1 1
5 11759 1 1 134 PHE CD1 C -5.663 -3.532 -8.531 1.00 . A A . 113 PHE CD1 1 1
5 11760 1 1 134 PHE CD2 C -5.673 -5.904 -8.766 1.00 . A A . 113 PHE CD2 1 1
5 11761 1 1 134 PHE CE1 C -5.334 -3.399 -9.866 1.00 . A A . 113 PHE CE1 1 1
5 11762 1 1 134 PHE CE2 C -5.347 -5.777 -10.104 1.00 . A A . 113 PHE CE2 1 1
5 11763 1 1 134 PHE CG C -5.835 -4.784 -7.965 1.00 . A A . 113 PHE CG 1 1
5 11764 1 1 134 PHE CZ C -5.177 -4.522 -10.654 1.00 . A A . 113 PHE CZ 1 1
5 11765 1 1 134 PHE H H -4.172 -2.877 -6.306 1.00 . A A . 113 PHE H 1 1
5 11766 1 1 134 PHE HA H -5.375 -4.886 -4.528 1.00 . A A . 113 PHE HA 1 1
5 11767 1 1 134 PHE HB2 H -6.540 -5.945 -6.359 1.00 . A A . 113 PHE HB2 1 1
5 11768 1 1 134 PHE HB3 H -7.014 -4.254 -6.301 1.00 . A A . 113 PHE HB3 1 1
5 11769 1 1 134 PHE HD1 H -5.786 -2.652 -7.918 1.00 . A A . 113 PHE HD1 1 1
5 11770 1 1 134 PHE HD2 H -5.805 -6.886 -8.337 1.00 . A A . 113 PHE HD2 1 1
5 11771 1 1 134 PHE HE1 H -5.202 -2.417 -10.296 1.00 . A A . 113 PHE HE1 1 1
5 11772 1 1 134 PHE HE2 H -5.222 -6.658 -10.716 1.00 . A A . 113 PHE HE2 1 1
5 11773 1 1 134 PHE HZ H -4.921 -4.419 -11.697 1.00 . A A . 113 PHE HZ 1 1
5 11774 1 1 134 PHE N N -4.693 -3.231 -5.550 1.00 . A A . 113 PHE N 1 1
5 11775 1 1 134 PHE O O -2.707 -5.000 -5.905 1.00 . A A . 113 PHE O 1 1
5 11776 1 1 135 GLY C C -3.292 -8.641 -7.545 1.00 . A A . 114 GLY C 1 1
5 11777 1 1 135 GLY CA C -2.951 -7.683 -6.420 1.00 . A A . 114 GLY CA 1 1
5 11778 1 1 135 GLY H H -4.963 -7.148 -6.043 1.00 . A A . 114 GLY H 1 1
5 11779 1 1 135 GLY HA2 H -2.098 -7.089 -6.715 1.00 . A A . 114 GLY HA2 1 1
5 11780 1 1 135 GLY HA3 H -2.689 -8.256 -5.542 1.00 . A A . 114 GLY HA3 1 1
5 11781 1 1 135 GLY N N -4.048 -6.796 -6.091 1.00 . A A . 114 GLY N 1 1
5 11782 1 1 135 GLY O O -4.309 -9.337 -7.489 1.00 . A A . 114 GLY O 1 1
5 11783 1 1 136 HIS C C -1.359 -9.601 -10.549 1.00 . A A . 115 HIS C 1 1
5 11784 1 1 136 HIS CA C -2.614 -9.589 -9.691 1.00 . A A . 115 HIS CA 1 1
5 11785 1 1 136 HIS CB C -3.825 -9.208 -10.557 1.00 . A A . 115 HIS CB 1 1
5 11786 1 1 136 HIS CD2 C -3.487 -10.330 -12.884 1.00 . A A . 115 HIS CD2 1 1
5 11787 1 1 136 HIS CE1 C -5.104 -11.803 -12.760 1.00 . A A . 115 HIS CE1 1 1
5 11788 1 1 136 HIS CG C -4.095 -10.168 -11.682 1.00 . A A . 115 HIS CG 1 1
5 11789 1 1 136 HIS H H -1.689 -8.044 -8.578 1.00 . A A . 115 HIS H 1 1
5 11790 1 1 136 HIS HA H -2.768 -10.578 -9.285 1.00 . A A . 115 HIS HA 1 1
5 11791 1 1 136 HIS HB2 H -4.707 -9.173 -9.934 1.00 . A A . 115 HIS HB2 1 1
5 11792 1 1 136 HIS HB3 H -3.656 -8.231 -10.986 1.00 . A A . 115 HIS HB3 1 1
5 11793 1 1 136 HIS HD1 H -5.745 -11.221 -10.904 1.00 . A A . 115 HIS HD1 1 1
5 11794 1 1 136 HIS HD2 H -2.651 -9.760 -13.262 1.00 . A A . 115 HIS HD2 1 1
5 11795 1 1 136 HIS HE1 H -5.783 -12.607 -13.004 1.00 . A A . 115 HIS HE1 1 1
5 11796 1 1 136 HIS HE2 H -3.940 -11.667 -14.448 1.00 . A A . 115 HIS HE2 1 1
5 11797 1 1 136 HIS N N -2.450 -8.664 -8.573 1.00 . A A . 115 HIS N 1 1
5 11798 1 1 136 HIS ND1 N -5.105 -11.104 -11.641 1.00 . A A . 115 HIS ND1 1 1
5 11799 1 1 136 HIS NE2 N -4.134 -11.351 -13.529 1.00 . A A . 115 HIS NE2 1 1
5 11800 1 1 136 HIS O O -0.597 -10.566 -10.549 1.00 . A A . 115 HIS O 1 1
5 11801 1 1 137 THR C C 1.218 -7.983 -11.437 1.00 . A A . 116 THR C 1 1
5 11802 1 1 137 THR CA C -0.036 -8.411 -12.191 1.00 . A A . 116 THR CA 1 1
5 11803 1 1 137 THR CB C -0.359 -7.400 -13.309 1.00 . A A . 116 THR CB 1 1
5 11804 1 1 137 THR CG2 C 0.627 -7.522 -14.463 1.00 . A A . 116 THR CG2 1 1
5 11805 1 1 137 THR H H -1.769 -7.761 -11.198 1.00 . A A . 116 THR H 1 1
5 11806 1 1 137 THR HA H 0.129 -9.381 -12.638 1.00 . A A . 116 THR HA 1 1
5 11807 1 1 137 THR HB H -0.298 -6.401 -12.903 1.00 . A A . 116 THR HB 1 1
5 11808 1 1 137 THR HG1 H -1.856 -7.079 -14.573 1.00 . A A . 116 THR HG1 1 1
5 11809 1 1 137 THR HG21 H 0.375 -6.802 -15.228 1.00 . A A . 116 THR HG21 1 1
5 11810 1 1 137 THR HG22 H 0.578 -8.519 -14.874 1.00 . A A . 116 THR HG22 1 1
5 11811 1 1 137 THR HG23 H 1.627 -7.330 -14.102 1.00 . A A . 116 THR HG23 1 1
5 11812 1 1 137 THR N N -1.154 -8.517 -11.278 1.00 . A A . 116 THR N 1 1
5 11813 1 1 137 THR O O 1.144 -7.202 -10.490 1.00 . A A . 116 THR O 1 1
5 11814 1 1 137 THR OG1 O -1.692 -7.634 -13.791 1.00 . A A . 116 THR OG1 1 1
5 11815 1 1 138 HIS C C 4.273 -7.009 -11.872 1.00 . A A . 117 HIS C 1 1
5 11816 1 1 138 HIS CA C 3.625 -8.199 -11.189 1.00 . A A . 117 HIS CA 1 1
5 11817 1 1 138 HIS CB C 4.563 -9.402 -11.211 1.00 . A A . 117 HIS CB 1 1
5 11818 1 1 138 HIS CD2 C 3.105 -11.456 -10.599 1.00 . A A . 117 HIS CD2 1 1
5 11819 1 1 138 HIS CE1 C 3.993 -11.904 -8.650 1.00 . A A . 117 HIS CE1 1 1
5 11820 1 1 138 HIS CG C 4.081 -10.545 -10.376 1.00 . A A . 117 HIS CG 1 1
5 11821 1 1 138 HIS H H 2.358 -9.149 -12.598 1.00 . A A . 117 HIS H 1 1
5 11822 1 1 138 HIS HA H 3.411 -7.938 -10.163 1.00 . A A . 117 HIS HA 1 1
5 11823 1 1 138 HIS HB2 H 4.665 -9.753 -12.227 1.00 . A A . 117 HIS HB2 1 1
5 11824 1 1 138 HIS HB3 H 5.532 -9.104 -10.838 1.00 . A A . 117 HIS HB3 1 1
5 11825 1 1 138 HIS HD1 H 5.358 -10.366 -8.706 1.00 . A A . 117 HIS HD1 1 1
5 11826 1 1 138 HIS HD2 H 2.470 -11.514 -11.472 1.00 . A A . 117 HIS HD2 1 1
5 11827 1 1 138 HIS HE1 H 4.202 -12.367 -7.698 1.00 . A A . 117 HIS HE1 1 1
5 11828 1 1 138 HIS HE2 H 2.575 -13.145 -9.468 1.00 . A A . 117 HIS HE2 1 1
5 11829 1 1 138 HIS N N 2.361 -8.524 -11.838 1.00 . A A . 117 HIS N 1 1
5 11830 1 1 138 HIS ND1 N 4.615 -10.853 -9.149 1.00 . A A . 117 HIS ND1 1 1
5 11831 1 1 138 HIS NE2 N 3.070 -12.289 -9.512 1.00 . A A . 117 HIS NE2 1 1
5 11832 1 1 138 HIS O O 5.120 -6.327 -11.299 1.00 . A A . 117 HIS O 1 1
5 11833 1 1 139 GLU C C 3.345 -4.455 -13.515 1.00 . A A . 118 GLU C 1 1
5 11834 1 1 139 GLU CA C 4.297 -5.592 -13.827 1.00 . A A . 118 GLU CA 1 1
5 11835 1 1 139 GLU CB C 4.332 -5.852 -15.329 1.00 . A A . 118 GLU CB 1 1
5 11836 1 1 139 GLU CD C 5.434 -7.035 -17.243 1.00 . A A . 118 GLU CD 1 1
5 11837 1 1 139 GLU CG C 5.383 -6.862 -15.747 1.00 . A A . 118 GLU CG 1 1
5 11838 1 1 139 GLU H H 3.270 -7.407 -13.544 1.00 . A A . 118 GLU H 1 1
5 11839 1 1 139 GLU HA H 5.288 -5.327 -13.486 1.00 . A A . 118 GLU HA 1 1
5 11840 1 1 139 GLU HB2 H 3.366 -6.220 -15.641 1.00 . A A . 118 GLU HB2 1 1
5 11841 1 1 139 GLU HB3 H 4.535 -4.922 -15.839 1.00 . A A . 118 GLU HB3 1 1
5 11842 1 1 139 GLU HG2 H 6.349 -6.524 -15.401 1.00 . A A . 118 GLU HG2 1 1
5 11843 1 1 139 GLU HG3 H 5.150 -7.814 -15.294 1.00 . A A . 118 GLU HG3 1 1
5 11844 1 1 139 GLU N N 3.875 -6.775 -13.110 1.00 . A A . 118 GLU N 1 1
5 11845 1 1 139 GLU O O 2.145 -4.566 -13.757 1.00 . A A . 118 GLU O 1 1
5 11846 1 1 139 GLU OE1 O 5.784 -6.060 -17.940 1.00 . A A . 118 GLU OE1 1 1
5 11847 1 1 139 GLU OE2 O 5.115 -8.139 -17.731 1.00 . A A . 118 GLU OE2 1 1
5 11848 1 1 140 PRO C C 2.280 -1.586 -13.668 1.00 . A A . 119 PRO C 1 1
5 11849 1 1 140 PRO CA C 3.052 -2.228 -12.522 1.00 . A A . 119 PRO CA 1 1
5 11850 1 1 140 PRO CB C 4.066 -1.245 -11.925 1.00 . A A . 119 PRO CB 1 1
5 11851 1 1 140 PRO CD C 5.300 -3.123 -12.735 1.00 . A A . 119 PRO CD 1 1
5 11852 1 1 140 PRO CG C 5.305 -2.043 -11.697 1.00 . A A . 119 PRO CG 1 1
5 11853 1 1 140 PRO HA H 2.353 -2.533 -11.755 1.00 . A A . 119 PRO HA 1 1
5 11854 1 1 140 PRO HB2 H 4.240 -0.438 -12.621 1.00 . A A . 119 PRO HB2 1 1
5 11855 1 1 140 PRO HB3 H 3.680 -0.850 -10.998 1.00 . A A . 119 PRO HB3 1 1
5 11856 1 1 140 PRO HD2 H 5.787 -2.781 -13.638 1.00 . A A . 119 PRO HD2 1 1
5 11857 1 1 140 PRO HD3 H 5.781 -4.013 -12.358 1.00 . A A . 119 PRO HD3 1 1
5 11858 1 1 140 PRO HG2 H 6.173 -1.413 -11.814 1.00 . A A . 119 PRO HG2 1 1
5 11859 1 1 140 PRO HG3 H 5.286 -2.476 -10.706 1.00 . A A . 119 PRO HG3 1 1
5 11860 1 1 140 PRO N N 3.869 -3.356 -12.964 1.00 . A A . 119 PRO N 1 1
5 11861 1 1 140 PRO O O 2.839 -0.826 -14.461 1.00 . A A . 119 PRO O 1 1
5 11862 1 1 141 GLU C C -0.878 -0.431 -14.197 1.00 . A A . 120 GLU C 1 1
5 11863 1 1 141 GLU CA C 0.148 -1.377 -14.803 1.00 . A A . 120 GLU CA 1 1
5 11864 1 1 141 GLU CB C -0.565 -2.515 -15.546 1.00 . A A . 120 GLU CB 1 1
5 11865 1 1 141 GLU CD C -2.128 -3.183 -17.423 1.00 . A A . 120 GLU CD 1 1
5 11866 1 1 141 GLU CG C -1.358 -2.055 -16.762 1.00 . A A . 120 GLU CG 1 1
5 11867 1 1 141 GLU H H 0.620 -2.542 -13.105 1.00 . A A . 120 GLU H 1 1
5 11868 1 1 141 GLU HA H 0.767 -0.831 -15.498 1.00 . A A . 120 GLU HA 1 1
5 11869 1 1 141 GLU HB2 H 0.173 -3.232 -15.876 1.00 . A A . 120 GLU HB2 1 1
5 11870 1 1 141 GLU HB3 H -1.246 -3.003 -14.863 1.00 . A A . 120 GLU HB3 1 1
5 11871 1 1 141 GLU HG2 H -2.059 -1.295 -16.451 1.00 . A A . 120 GLU HG2 1 1
5 11872 1 1 141 GLU HG3 H -0.672 -1.636 -17.484 1.00 . A A . 120 GLU HG3 1 1
5 11873 1 1 141 GLU N N 1.001 -1.913 -13.759 1.00 . A A . 120 GLU N 1 1
5 11874 1 1 141 GLU O O -1.574 -0.787 -13.245 1.00 . A A . 120 GLU O 1 1
5 11875 1 1 141 GLU OE1 O -1.496 -4.178 -17.836 1.00 . A A . 120 GLU OE1 1 1
5 11876 1 1 141 GLU OE2 O -3.373 -3.081 -17.526 1.00 . A A . 120 GLU OE2 1 1
5 11877 1 1 142 ASP C C -3.292 1.369 -14.985 1.00 . A A . 121 ASP C 1 1
5 11878 1 1 142 ASP CA C -1.980 1.717 -14.299 1.00 . A A . 121 ASP CA 1 1
5 11879 1 1 142 ASP CB C -1.568 3.174 -14.576 1.00 . A A . 121 ASP CB 1 1
5 11880 1 1 142 ASP CG C -1.315 3.471 -16.044 1.00 . A A . 121 ASP CG 1 1
5 11881 1 1 142 ASP H H -0.326 1.045 -15.434 1.00 . A A . 121 ASP H 1 1
5 11882 1 1 142 ASP HA H -2.109 1.588 -13.232 1.00 . A A . 121 ASP HA 1 1
5 11883 1 1 142 ASP HB2 H -2.353 3.830 -14.232 1.00 . A A . 121 ASP HB2 1 1
5 11884 1 1 142 ASP HB3 H -0.664 3.392 -14.026 1.00 . A A . 121 ASP HB3 1 1
5 11885 1 1 142 ASP N N -0.958 0.779 -14.729 1.00 . A A . 121 ASP N 1 1
5 11886 1 1 142 ASP O O -3.481 1.611 -16.175 1.00 . A A . 121 ASP O 1 1
5 11887 1 1 142 ASP OD1 O -0.361 2.901 -16.617 1.00 . A A . 121 ASP OD1 1 1
5 11888 1 1 142 ASP OD2 O -2.063 4.284 -16.630 1.00 . A A . 121 ASP OD2 1 1
5 11889 1 1 143 THR C C -6.563 1.252 -14.487 1.00 . A A . 122 THR C 1 1
5 11890 1 1 143 THR CA C -5.433 0.287 -14.801 1.00 . A A . 122 THR CA 1 1
5 11891 1 1 143 THR CB C -5.798 -1.119 -14.292 1.00 . A A . 122 THR CB 1 1
5 11892 1 1 143 THR CG2 C -4.831 -2.159 -14.828 1.00 . A A . 122 THR CG2 1 1
5 11893 1 1 143 THR H H -3.991 0.584 -13.289 1.00 . A A . 122 THR H 1 1
5 11894 1 1 143 THR HA H -5.313 0.234 -15.874 1.00 . A A . 122 THR HA 1 1
5 11895 1 1 143 THR HB H -6.791 -1.359 -14.640 1.00 . A A . 122 THR HB 1 1
5 11896 1 1 143 THR HG1 H -5.659 -0.257 -12.522 1.00 . A A . 122 THR HG1 1 1
5 11897 1 1 143 THR HG21 H -4.861 -2.156 -15.908 1.00 . A A . 122 THR HG21 1 1
5 11898 1 1 143 THR HG22 H -5.113 -3.136 -14.463 1.00 . A A . 122 THR HG22 1 1
5 11899 1 1 143 THR HG23 H -3.830 -1.924 -14.495 1.00 . A A . 122 THR HG23 1 1
5 11900 1 1 143 THR N N -4.181 0.745 -14.239 1.00 . A A . 122 THR N 1 1
5 11901 1 1 143 THR O O -6.944 1.425 -13.334 1.00 . A A . 122 THR O 1 1
5 11902 1 1 143 THR OG1 O -5.774 -1.153 -12.863 1.00 . A A . 122 THR OG1 1 1
5 11903 1 1 144 VAL C C -9.466 2.183 -15.942 1.00 . A A . 123 VAL C 1 1
5 11904 1 1 144 VAL CA C -8.204 2.795 -15.341 1.00 . A A . 123 VAL CA 1 1
5 11905 1 1 144 VAL CB C -7.911 4.201 -15.931 1.00 . A A . 123 VAL CB 1 1
5 11906 1 1 144 VAL CG1 C -7.523 4.124 -17.399 1.00 . A A . 123 VAL CG1 1 1
5 11907 1 1 144 VAL CG2 C -9.105 5.126 -15.734 1.00 . A A . 123 VAL CG2 1 1
5 11908 1 1 144 VAL H H -6.739 1.715 -16.411 1.00 . A A . 123 VAL H 1 1
5 11909 1 1 144 VAL HA H -8.360 2.908 -14.277 1.00 . A A . 123 VAL HA 1 1
5 11910 1 1 144 VAL HB H -7.075 4.620 -15.390 1.00 . A A . 123 VAL HB 1 1
5 11911 1 1 144 VAL HG11 H -8.342 3.701 -17.963 1.00 . A A . 123 VAL HG11 1 1
5 11912 1 1 144 VAL HG12 H -6.650 3.499 -17.508 1.00 . A A . 123 VAL HG12 1 1
5 11913 1 1 144 VAL HG13 H -7.306 5.115 -17.768 1.00 . A A . 123 VAL HG13 1 1
5 11914 1 1 144 VAL HG21 H -9.970 4.708 -16.228 1.00 . A A . 123 VAL HG21 1 1
5 11915 1 1 144 VAL HG22 H -8.884 6.096 -16.156 1.00 . A A . 123 VAL HG22 1 1
5 11916 1 1 144 VAL HG23 H -9.310 5.231 -14.679 1.00 . A A . 123 VAL HG23 1 1
5 11917 1 1 144 VAL N N -7.090 1.884 -15.513 1.00 . A A . 123 VAL N 1 1
5 11918 1 1 144 VAL O O -9.694 2.206 -17.154 1.00 . A A . 123 VAL O 1 1
5 11919 1 1 145 LYS C C -12.641 1.366 -14.659 1.00 . A A . 124 LYS C 1 1
5 11920 1 1 145 LYS CA C -11.463 0.892 -15.495 1.00 . A A . 124 LYS CA 1 1
5 11921 1 1 145 LYS CB C -11.271 -0.625 -15.367 1.00 . A A . 124 LYS CB 1 1
5 11922 1 1 145 LYS CD C -10.095 -2.705 -16.176 1.00 . A A . 124 LYS CD 1 1
5 11923 1 1 145 LYS CE C -9.411 -3.359 -17.373 1.00 . A A . 124 LYS CE 1 1
5 11924 1 1 145 LYS CG C -10.295 -1.209 -16.382 1.00 . A A . 124 LYS CG 1 1
5 11925 1 1 145 LYS H H -10.044 1.628 -14.119 1.00 . A A . 124 LYS H 1 1
5 11926 1 1 145 LYS HA H -11.647 1.138 -16.530 1.00 . A A . 124 LYS HA 1 1
5 11927 1 1 145 LYS HB2 H -10.903 -0.846 -14.376 1.00 . A A . 124 LYS HB2 1 1
5 11928 1 1 145 LYS HB3 H -12.229 -1.108 -15.499 1.00 . A A . 124 LYS HB3 1 1
5 11929 1 1 145 LYS HD2 H -9.484 -2.857 -15.300 1.00 . A A . 124 LYS HD2 1 1
5 11930 1 1 145 LYS HD3 H -11.060 -3.168 -16.027 1.00 . A A . 124 LYS HD3 1 1
5 11931 1 1 145 LYS HE2 H -9.408 -4.428 -17.225 1.00 . A A . 124 LYS HE2 1 1
5 11932 1 1 145 LYS HE3 H -9.977 -3.125 -18.262 1.00 . A A . 124 LYS HE3 1 1
5 11933 1 1 145 LYS HG2 H -10.683 -1.043 -17.376 1.00 . A A . 124 LYS HG2 1 1
5 11934 1 1 145 LYS HG3 H -9.343 -0.710 -16.278 1.00 . A A . 124 LYS HG3 1 1
5 11935 1 1 145 LYS HZ1 H -7.404 -3.245 -16.784 1.00 . A A . 124 LYS HZ1 1 1
5 11936 1 1 145 LYS HZ2 H -7.963 -1.855 -17.584 1.00 . A A . 124 LYS HZ2 1 1
5 11937 1 1 145 LYS HZ3 H -7.628 -3.268 -18.462 1.00 . A A . 124 LYS HZ3 1 1
5 11938 1 1 145 LYS N N -10.261 1.586 -15.078 1.00 . A A . 124 LYS N 1 1
5 11939 1 1 145 LYS NZ N -8.006 -2.899 -17.559 1.00 . A A . 124 LYS NZ 1 1
5 11940 1 1 145 LYS O O -12.506 1.560 -13.451 1.00 . A A . 124 LYS O 1 1
5 11941 1 1 146 ALA C C -14.743 3.543 -14.171 1.00 . A A . 125 ALA C 1 1
5 11942 1 1 146 ALA CA C -14.979 2.120 -14.673 1.00 . A A . 125 ALA CA 1 1
5 11943 1 1 146 ALA CB C -15.430 1.216 -13.531 1.00 . A A . 125 ALA CB 1 1
5 11944 1 1 146 ALA H H -13.812 1.388 -16.282 1.00 . A A . 125 ALA H 1 1
5 11945 1 1 146 ALA HA H -15.767 2.141 -15.413 1.00 . A A . 125 ALA HA 1 1
5 11946 1 1 146 ALA HB1 H -14.666 1.190 -12.769 1.00 . A A . 125 ALA HB1 1 1
5 11947 1 1 146 ALA HB2 H -15.599 0.217 -13.907 1.00 . A A . 125 ALA HB2 1 1
5 11948 1 1 146 ALA HB3 H -16.348 1.600 -13.109 1.00 . A A . 125 ALA HB3 1 1
5 11949 1 1 146 ALA N N -13.778 1.588 -15.320 1.00 . A A . 125 ALA N 1 1
5 11950 1 1 146 ALA O O -15.538 4.081 -13.398 1.00 . A A . 125 ALA O 1 1
5 11951 1 1 147 GLY C C -12.447 5.496 -12.949 1.00 . A A . 126 GLY C 1 1
5 11952 1 1 147 GLY CA C -13.314 5.493 -14.192 1.00 . A A . 126 GLY CA 1 1
5 11953 1 1 147 GLY H H -13.070 3.684 -15.259 1.00 . A A . 126 GLY H 1 1
5 11954 1 1 147 GLY HA2 H -12.784 5.993 -14.991 1.00 . A A . 126 GLY HA2 1 1
5 11955 1 1 147 GLY HA3 H -14.225 6.034 -13.985 1.00 . A A . 126 GLY HA3 1 1
5 11956 1 1 147 GLY N N -13.652 4.152 -14.623 1.00 . A A . 126 GLY N 1 1
5 11957 1 1 147 GLY O O -11.919 6.535 -12.551 1.00 . A A . 126 GLY O 1 1
5 11958 1 1 148 VAL C C -10.065 3.794 -11.529 1.00 . A A . 127 VAL C 1 1
5 11959 1 1 148 VAL CA C -11.482 4.192 -11.140 1.00 . A A . 127 VAL CA 1 1
5 11960 1 1 148 VAL CB C -12.070 3.140 -10.175 1.00 . A A . 127 VAL CB 1 1
5 11961 1 1 148 VAL CG1 C -11.285 3.099 -8.872 1.00 . A A . 127 VAL CG1 1 1
5 11962 1 1 148 VAL CG2 C -13.541 3.421 -9.906 1.00 . A A . 127 VAL CG2 1 1
5 11963 1 1 148 VAL H H -12.732 3.534 -12.711 1.00 . A A . 127 VAL H 1 1
5 11964 1 1 148 VAL HA H -11.457 5.149 -10.636 1.00 . A A . 127 VAL HA 1 1
5 11965 1 1 148 VAL HB H -11.993 2.169 -10.644 1.00 . A A . 127 VAL HB 1 1
5 11966 1 1 148 VAL HG11 H -11.329 4.068 -8.396 1.00 . A A . 127 VAL HG11 1 1
5 11967 1 1 148 VAL HG12 H -10.256 2.848 -9.081 1.00 . A A . 127 VAL HG12 1 1
5 11968 1 1 148 VAL HG13 H -11.713 2.355 -8.217 1.00 . A A . 127 VAL HG13 1 1
5 11969 1 1 148 VAL HG21 H -14.088 3.398 -10.836 1.00 . A A . 127 VAL HG21 1 1
5 11970 1 1 148 VAL HG22 H -13.643 4.396 -9.452 1.00 . A A . 127 VAL HG22 1 1
5 11971 1 1 148 VAL HG23 H -13.935 2.670 -9.237 1.00 . A A . 127 VAL HG23 1 1
5 11972 1 1 148 VAL N N -12.295 4.330 -12.338 1.00 . A A . 127 VAL N 1 1
5 11973 1 1 148 VAL O O -9.870 3.006 -12.457 1.00 . A A . 127 VAL O 1 1
5 11974 1 1 149 ARG C C -7.125 3.022 -10.205 1.00 . A A . 128 ARG C 1 1
5 11975 1 1 149 ARG CA C -7.695 4.058 -11.164 1.00 . A A . 128 ARG CA 1 1
5 11976 1 1 149 ARG CB C -6.866 5.341 -11.135 1.00 . A A . 128 ARG CB 1 1
5 11977 1 1 149 ARG CD C -4.855 6.568 -11.989 1.00 . A A . 128 ARG CD 1 1
5 11978 1 1 149 ARG CG C -5.527 5.215 -11.841 1.00 . A A . 128 ARG CG 1 1
5 11979 1 1 149 ARG CZ C -3.512 7.292 -13.926 1.00 . A A . 128 ARG CZ 1 1
5 11980 1 1 149 ARG H H -9.285 4.942 -10.087 1.00 . A A . 128 ARG H 1 1
5 11981 1 1 149 ARG HA H -7.671 3.650 -12.163 1.00 . A A . 128 ARG HA 1 1
5 11982 1 1 149 ARG HB2 H -7.428 6.130 -11.613 1.00 . A A . 128 ARG HB2 1 1
5 11983 1 1 149 ARG HB3 H -6.682 5.614 -10.107 1.00 . A A . 128 ARG HB3 1 1
5 11984 1 1 149 ARG HD2 H -5.565 7.264 -12.409 1.00 . A A . 128 ARG HD2 1 1
5 11985 1 1 149 ARG HD3 H -4.551 6.914 -11.012 1.00 . A A . 128 ARG HD3 1 1
5 11986 1 1 149 ARG HE H -2.980 5.865 -12.626 1.00 . A A . 128 ARG HE 1 1
5 11987 1 1 149 ARG HG2 H -4.884 4.565 -11.266 1.00 . A A . 128 ARG HG2 1 1
5 11988 1 1 149 ARG HG3 H -5.685 4.792 -12.823 1.00 . A A . 128 ARG HG3 1 1
5 11989 1 1 149 ARG HH11 H -5.320 8.209 -13.753 1.00 . A A . 128 ARG HH11 1 1
5 11990 1 1 149 ARG HH12 H -4.335 8.747 -15.083 1.00 . A A . 128 ARG HH12 1 1
5 11991 1 1 149 ARG HH21 H -1.685 6.554 -14.403 1.00 . A A . 128 ARG HH21 1 1
5 11992 1 1 149 ARG HH22 H -2.284 7.790 -15.468 1.00 . A A . 128 ARG HH22 1 1
5 11993 1 1 149 ARG N N -9.079 4.342 -10.838 1.00 . A A . 128 ARG N 1 1
5 11994 1 1 149 ARG NE N -3.680 6.510 -12.858 1.00 . A A . 128 ARG NE 1 1
5 11995 1 1 149 ARG NH1 N -4.464 8.148 -14.283 1.00 . A A . 128 ARG NH1 1 1
5 11996 1 1 149 ARG NH2 N -2.403 7.204 -14.652 1.00 . A A . 128 ARG NH2 1 1
5 11997 1 1 149 ARG O O -6.796 3.326 -9.058 1.00 . A A . 128 ARG O 1 1
5 11998 1 1 150 PHE C C -4.995 0.584 -10.166 1.00 . A A . 129 PHE C 1 1
5 11999 1 1 150 PHE CA C -6.491 0.703 -9.894 1.00 . A A . 129 PHE CA 1 1
5 12000 1 1 150 PHE CB C -7.177 -0.619 -10.255 1.00 . A A . 129 PHE CB 1 1
5 12001 1 1 150 PHE CD1 C -9.309 -0.211 -11.515 1.00 . A A . 129 PHE CD1 1 1
5 12002 1 1 150 PHE CD2 C -9.455 -0.865 -9.229 1.00 . A A . 129 PHE CD2 1 1
5 12003 1 1 150 PHE CE1 C -10.686 -0.170 -11.595 1.00 . A A . 129 PHE CE1 1 1
5 12004 1 1 150 PHE CE2 C -10.834 -0.827 -9.305 1.00 . A A . 129 PHE CE2 1 1
5 12005 1 1 150 PHE CG C -8.677 -0.558 -10.331 1.00 . A A . 129 PHE CG 1 1
5 12006 1 1 150 PHE CZ C -11.451 -0.479 -10.489 1.00 . A A . 129 PHE CZ 1 1
5 12007 1 1 150 PHE H H -7.330 1.618 -11.601 1.00 . A A . 129 PHE H 1 1
5 12008 1 1 150 PHE HA H -6.650 0.920 -8.849 1.00 . A A . 129 PHE HA 1 1
5 12009 1 1 150 PHE HB2 H -6.816 -0.946 -11.218 1.00 . A A . 129 PHE HB2 1 1
5 12010 1 1 150 PHE HB3 H -6.914 -1.360 -9.514 1.00 . A A . 129 PHE HB3 1 1
5 12011 1 1 150 PHE HD1 H -8.713 0.031 -12.382 1.00 . A A . 129 PHE HD1 1 1
5 12012 1 1 150 PHE HD2 H -8.973 -1.136 -8.300 1.00 . A A . 129 PHE HD2 1 1
5 12013 1 1 150 PHE HE1 H -11.166 0.104 -12.524 1.00 . A A . 129 PHE HE1 1 1
5 12014 1 1 150 PHE HE2 H -11.430 -1.071 -8.436 1.00 . A A . 129 PHE HE2 1 1
5 12015 1 1 150 PHE HZ H -12.528 -0.449 -10.550 1.00 . A A . 129 PHE HZ 1 1
5 12016 1 1 150 PHE N N -7.034 1.795 -10.679 1.00 . A A . 129 PHE N 1 1
5 12017 1 1 150 PHE O O -4.548 0.784 -11.299 1.00 . A A . 129 PHE O 1 1
5 12018 1 1 151 LEU C C -2.332 -1.262 -8.810 1.00 . A A . 130 LEU C 1 1
5 12019 1 1 151 LEU CA C -2.785 0.110 -9.291 1.00 . A A . 130 LEU CA 1 1
5 12020 1 1 151 LEU CB C -2.033 1.204 -8.523 1.00 . A A . 130 LEU CB 1 1
5 12021 1 1 151 LEU CD1 C -1.461 3.623 -8.185 1.00 . A A . 130 LEU CD1 1 1
5 12022 1 1 151 LEU CD2 C -1.863 2.754 -10.493 1.00 . A A . 130 LEU CD2 1 1
5 12023 1 1 151 LEU CG C -2.254 2.634 -9.027 1.00 . A A . 130 LEU CG 1 1
5 12024 1 1 151 LEU H H -4.634 0.123 -8.255 1.00 . A A . 130 LEU H 1 1
5 12025 1 1 151 LEU HA H -2.552 0.199 -10.343 1.00 . A A . 130 LEU HA 1 1
5 12026 1 1 151 LEU HB2 H -2.340 1.160 -7.488 1.00 . A A . 130 LEU HB2 1 1
5 12027 1 1 151 LEU HB3 H -0.976 0.988 -8.576 1.00 . A A . 130 LEU HB3 1 1
5 12028 1 1 151 LEU HD11 H -1.623 4.624 -8.558 1.00 . A A . 130 LEU HD11 1 1
5 12029 1 1 151 LEU HD12 H -0.409 3.383 -8.241 1.00 . A A . 130 LEU HD12 1 1
5 12030 1 1 151 LEU HD13 H -1.789 3.565 -7.157 1.00 . A A . 130 LEU HD13 1 1
5 12031 1 1 151 LEU HD21 H -2.030 3.767 -10.828 1.00 . A A . 130 LEU HD21 1 1
5 12032 1 1 151 LEU HD22 H -2.464 2.076 -11.082 1.00 . A A . 130 LEU HD22 1 1
5 12033 1 1 151 LEU HD23 H -0.819 2.504 -10.609 1.00 . A A . 130 LEU HD23 1 1
5 12034 1 1 151 LEU HG H -3.301 2.883 -8.937 1.00 . A A . 130 LEU HG 1 1
5 12035 1 1 151 LEU N N -4.224 0.264 -9.141 1.00 . A A . 130 LEU N 1 1
5 12036 1 1 151 LEU O O -2.782 -1.750 -7.768 1.00 . A A . 130 LEU O 1 1
5 12037 1 1 152 ASN C C 0.645 -3.104 -9.366 1.00 . A A . 131 ASN C 1 1
5 12038 1 1 152 ASN CA C -0.875 -3.166 -9.229 1.00 . A A . 131 ASN CA 1 1
5 12039 1 1 152 ASN CB C -1.467 -4.294 -10.094 1.00 . A A . 131 ASN CB 1 1
5 12040 1 1 152 ASN CG C -1.426 -3.996 -11.588 1.00 . A A . 131 ASN CG 1 1
5 12041 1 1 152 ASN H H -1.187 -1.459 -10.430 1.00 . A A . 131 ASN H 1 1
5 12042 1 1 152 ASN HA H -1.117 -3.357 -8.192 1.00 . A A . 131 ASN HA 1 1
5 12043 1 1 152 ASN HB2 H -0.908 -5.200 -9.917 1.00 . A A . 131 ASN HB2 1 1
5 12044 1 1 152 ASN HB3 H -2.496 -4.453 -9.807 1.00 . A A . 131 ASN HB3 1 1
5 12045 1 1 152 ASN HD21 H -3.197 -3.099 -11.491 1.00 . A A . 131 ASN HD21 1 1
5 12046 1 1 152 ASN HD22 H -2.456 -3.136 -13.050 1.00 . A A . 131 ASN HD22 1 1
5 12047 1 1 152 ASN N N -1.456 -1.880 -9.585 1.00 . A A . 131 ASN N 1 1
5 12048 1 1 152 ASN ND2 N -2.465 -3.348 -12.093 1.00 . A A . 131 ASN ND2 1 1
5 12049 1 1 152 ASN O O 1.179 -3.076 -10.469 1.00 . A A . 131 ASN O 1 1
5 12050 1 1 152 ASN OD1 O -0.478 -4.347 -12.282 1.00 . A A . 131 ASN OD1 1 1
5 12051 1 1 153 PRO C C 3.485 -4.291 -8.034 1.00 . A A . 132 PRO C 1 1
5 12052 1 1 153 PRO CA C 2.810 -2.931 -8.222 1.00 . A A . 132 PRO CA 1 1
5 12053 1 1 153 PRO CB C 3.064 -2.037 -7.012 1.00 . A A . 132 PRO CB 1 1
5 12054 1 1 153 PRO CD C 0.807 -2.929 -6.878 1.00 . A A . 132 PRO CD 1 1
5 12055 1 1 153 PRO CG C 1.936 -2.325 -6.067 1.00 . A A . 132 PRO CG 1 1
5 12056 1 1 153 PRO HA H 3.195 -2.454 -9.111 1.00 . A A . 132 PRO HA 1 1
5 12057 1 1 153 PRO HB2 H 4.020 -2.285 -6.574 1.00 . A A . 132 PRO HB2 1 1
5 12058 1 1 153 PRO HB3 H 3.063 -1.002 -7.320 1.00 . A A . 132 PRO HB3 1 1
5 12059 1 1 153 PRO HD2 H 0.561 -3.912 -6.506 1.00 . A A . 132 PRO HD2 1 1
5 12060 1 1 153 PRO HD3 H -0.061 -2.286 -6.850 1.00 . A A . 132 PRO HD3 1 1
5 12061 1 1 153 PRO HG2 H 2.264 -3.025 -5.314 1.00 . A A . 132 PRO HG2 1 1
5 12062 1 1 153 PRO HG3 H 1.610 -1.407 -5.602 1.00 . A A . 132 PRO HG3 1 1
5 12063 1 1 153 PRO N N 1.357 -3.007 -8.238 1.00 . A A . 132 PRO N 1 1
5 12064 1 1 153 PRO O O 2.897 -5.219 -7.472 1.00 . A A . 132 PRO O 1 1
5 12065 1 1 154 GLY C C 5.948 -5.738 -6.865 1.00 . A A . 133 GLY C 1 1
5 12066 1 1 154 GLY CA C 5.500 -5.604 -8.308 1.00 . A A . 133 GLY CA 1 1
5 12067 1 1 154 GLY H H 5.107 -3.649 -9.006 1.00 . A A . 133 GLY H 1 1
5 12068 1 1 154 GLY HA2 H 4.898 -6.459 -8.577 1.00 . A A . 133 GLY HA2 1 1
5 12069 1 1 154 GLY HA3 H 6.371 -5.569 -8.945 1.00 . A A . 133 GLY HA3 1 1
5 12070 1 1 154 GLY N N 4.721 -4.396 -8.511 1.00 . A A . 133 GLY N 1 1
5 12071 1 1 154 GLY O O 5.995 -4.747 -6.138 1.00 . A A . 133 GLY O 1 1
5 12072 1 1 155 SER C C 8.092 -6.843 -4.770 1.00 . A A . 134 SER C 1 1
5 12073 1 1 155 SER CA C 6.624 -7.184 -5.047 1.00 . A A . 134 SER CA 1 1
5 12074 1 1 155 SER CB C 6.318 -8.632 -4.657 1.00 . A A . 134 SER CB 1 1
5 12075 1 1 155 SER H H 6.307 -7.700 -7.081 1.00 . A A . 134 SER H 1 1
5 12076 1 1 155 SER HA H 6.007 -6.529 -4.451 1.00 . A A . 134 SER HA 1 1
5 12077 1 1 155 SER HB2 H 5.315 -8.882 -4.971 1.00 . A A . 134 SER HB2 1 1
5 12078 1 1 155 SER HB3 H 7.022 -9.291 -5.144 1.00 . A A . 134 SER HB3 1 1
5 12079 1 1 155 SER HG H 5.628 -9.269 -2.930 1.00 . A A . 134 SER HG 1 1
5 12080 1 1 155 SER N N 6.282 -6.949 -6.442 1.00 . A A . 134 SER N 1 1
5 12081 1 1 155 SER O O 8.853 -6.509 -5.682 1.00 . A A . 134 SER O 1 1
5 12082 1 1 155 SER OG O 6.415 -8.817 -3.252 1.00 . A A . 134 SER OG 1 1
5 12083 1 1 156 LEU C C 10.925 -7.338 -3.564 1.00 . A A . 135 LEU C 1 1
5 12084 1 1 156 LEU CA C 9.781 -6.473 -3.045 1.00 . A A . 135 LEU CA 1 1
5 12085 1 1 156 LEU CB C 9.814 -6.410 -1.517 1.00 . A A . 135 LEU CB 1 1
5 12086 1 1 156 LEU CD1 C 8.967 -5.353 0.595 1.00 . A A . 135 LEU CD1 1 1
5 12087 1 1 156 LEU CD2 C 8.488 -4.273 -1.604 1.00 . A A . 135 LEU CD2 1 1
5 12088 1 1 156 LEU CG C 8.684 -5.594 -0.877 1.00 . A A . 135 LEU CG 1 1
5 12089 1 1 156 LEU H H 7.875 -7.379 -2.861 1.00 . A A . 135 LEU H 1 1
5 12090 1 1 156 LEU HA H 9.912 -5.474 -3.427 1.00 . A A . 135 LEU HA 1 1
5 12091 1 1 156 LEU HB2 H 9.764 -7.419 -1.134 1.00 . A A . 135 LEU HB2 1 1
5 12092 1 1 156 LEU HB3 H 10.756 -5.975 -1.216 1.00 . A A . 135 LEU HB3 1 1
5 12093 1 1 156 LEU HD11 H 9.044 -6.300 1.107 1.00 . A A . 135 LEU HD11 1 1
5 12094 1 1 156 LEU HD12 H 8.162 -4.774 1.025 1.00 . A A . 135 LEU HD12 1 1
5 12095 1 1 156 LEU HD13 H 9.896 -4.811 0.699 1.00 . A A . 135 LEU HD13 1 1
5 12096 1 1 156 LEU HD21 H 9.392 -3.688 -1.538 1.00 . A A . 135 LEU HD21 1 1
5 12097 1 1 156 LEU HD22 H 7.673 -3.731 -1.148 1.00 . A A . 135 LEU HD22 1 1
5 12098 1 1 156 LEU HD23 H 8.256 -4.466 -2.641 1.00 . A A . 135 LEU HD23 1 1
5 12099 1 1 156 LEU HG H 7.763 -6.154 -0.949 1.00 . A A . 135 LEU HG 1 1
5 12100 1 1 156 LEU N N 8.482 -6.952 -3.504 1.00 . A A . 135 LEU N 1 1
5 12101 1 1 156 LEU O O 12.001 -6.829 -3.875 1.00 . A A . 135 LEU O 1 1
5 12102 1 1 157 ALA C C 11.893 -9.444 -5.665 1.00 . A A . 136 ALA C 1 1
5 12103 1 1 157 ALA CA C 11.728 -9.551 -4.156 1.00 . A A . 136 ALA CA 1 1
5 12104 1 1 157 ALA CB C 11.417 -10.983 -3.755 1.00 . A A . 136 ALA CB 1 1
5 12105 1 1 157 ALA H H 9.801 -8.994 -3.465 1.00 . A A . 136 ALA H 1 1
5 12106 1 1 157 ALA HA H 12.658 -9.264 -3.684 1.00 . A A . 136 ALA HA 1 1
5 12107 1 1 157 ALA HB1 H 10.495 -11.296 -4.224 1.00 . A A . 136 ALA HB1 1 1
5 12108 1 1 157 ALA HB2 H 11.312 -11.042 -2.682 1.00 . A A . 136 ALA HB2 1 1
5 12109 1 1 157 ALA HB3 H 12.221 -11.629 -4.074 1.00 . A A . 136 ALA HB3 1 1
5 12110 1 1 157 ALA N N 10.690 -8.640 -3.685 1.00 . A A . 136 ALA N 1 1
5 12111 1 1 157 ALA O O 12.804 -10.033 -6.250 1.00 . A A . 136 ALA O 1 1
5 12112 1 1 158 GLU C C 11.868 -7.152 -7.980 1.00 . A A . 137 GLU C 1 1
5 12113 1 1 158 GLU CA C 11.088 -8.436 -7.723 1.00 . A A . 137 GLU CA 1 1
5 12114 1 1 158 GLU CB C 9.687 -8.358 -8.328 1.00 . A A . 137 GLU CB 1 1
5 12115 1 1 158 GLU CD C 7.500 -9.572 -8.714 1.00 . A A . 137 GLU CD 1 1
5 12116 1 1 158 GLU CG C 8.893 -9.639 -8.131 1.00 . A A . 137 GLU CG 1 1
5 12117 1 1 158 GLU H H 10.266 -8.292 -5.783 1.00 . A A . 137 GLU H 1 1
5 12118 1 1 158 GLU HA H 11.620 -9.261 -8.173 1.00 . A A . 137 GLU HA 1 1
5 12119 1 1 158 GLU HB2 H 9.147 -7.545 -7.865 1.00 . A A . 137 GLU HB2 1 1
5 12120 1 1 158 GLU HB3 H 9.771 -8.170 -9.388 1.00 . A A . 137 GLU HB3 1 1
5 12121 1 1 158 GLU HG2 H 9.424 -10.451 -8.605 1.00 . A A . 137 GLU HG2 1 1
5 12122 1 1 158 GLU HG3 H 8.814 -9.836 -7.072 1.00 . A A . 137 GLU HG3 1 1
5 12123 1 1 158 GLU N N 11.004 -8.689 -6.295 1.00 . A A . 137 GLU N 1 1
5 12124 1 1 158 GLU O O 12.051 -6.737 -9.125 1.00 . A A . 137 GLU O 1 1
5 12125 1 1 158 GLU OE1 O 7.350 -9.789 -9.929 1.00 . A A . 137 GLU OE1 1 1
5 12126 1 1 158 GLU OE2 O 6.537 -9.341 -7.948 1.00 . A A . 137 GLU OE2 1 1
5 12127 1 1 159 GLY C C 12.455 -4.125 -7.442 1.00 . A A . 138 GLY C 1 1
5 12128 1 1 159 GLY CA C 13.193 -5.372 -7.006 1.00 . A A . 138 GLY CA 1 1
5 12129 1 1 159 GLY H H 12.085 -6.875 -6.012 1.00 . A A . 138 GLY H 1 1
5 12130 1 1 159 GLY HA2 H 13.647 -5.187 -6.043 1.00 . A A . 138 GLY HA2 1 1
5 12131 1 1 159 GLY HA3 H 13.973 -5.583 -7.722 1.00 . A A . 138 GLY HA3 1 1
5 12132 1 1 159 GLY N N 12.332 -6.534 -6.899 1.00 . A A . 138 GLY N 1 1
5 12133 1 1 159 GLY O O 12.966 -3.342 -8.243 1.00 . A A . 138 GLY O 1 1
5 12134 1 1 160 SER C C 9.545 -2.389 -6.095 1.00 . A A . 139 SER C 1 1
5 12135 1 1 160 SER CA C 10.461 -2.760 -7.255 1.00 . A A . 139 SER CA 1 1
5 12136 1 1 160 SER CB C 9.639 -3.006 -8.524 1.00 . A A . 139 SER CB 1 1
5 12137 1 1 160 SER H H 10.871 -4.612 -6.325 1.00 . A A . 139 SER H 1 1
5 12138 1 1 160 SER HA H 11.145 -1.944 -7.433 1.00 . A A . 139 SER HA 1 1
5 12139 1 1 160 SER HB2 H 8.960 -3.830 -8.359 1.00 . A A . 139 SER HB2 1 1
5 12140 1 1 160 SER HB3 H 9.075 -2.116 -8.763 1.00 . A A . 139 SER HB3 1 1
5 12141 1 1 160 SER HG H 11.403 -3.309 -9.325 1.00 . A A . 139 SER HG 1 1
5 12142 1 1 160 SER N N 11.248 -3.939 -6.931 1.00 . A A . 139 SER N 1 1
5 12143 1 1 160 SER O O 9.047 -3.260 -5.383 1.00 . A A . 139 SER O 1 1
5 12144 1 1 160 SER OG O 10.483 -3.322 -9.621 1.00 . A A . 139 SER OG 1 1
5 12145 1 1 161 TYR C C 7.753 0.661 -5.388 1.00 . A A . 140 TYR C 1 1
5 12146 1 1 161 TYR CA C 8.443 -0.595 -4.881 1.00 . A A . 140 TYR CA 1 1
5 12147 1 1 161 TYR CB C 9.182 -0.319 -3.562 1.00 . A A . 140 TYR CB 1 1
5 12148 1 1 161 TYR CD1 C 11.537 0.359 -4.181 1.00 . A A . 140 TYR CD1 1 1
5 12149 1 1 161 TYR CD2 C 10.109 2.009 -3.225 1.00 . A A . 140 TYR CD2 1 1
5 12150 1 1 161 TYR CE1 C 12.558 1.286 -4.267 1.00 . A A . 140 TYR CE1 1 1
5 12151 1 1 161 TYR CE2 C 11.126 2.940 -3.308 1.00 . A A . 140 TYR CE2 1 1
5 12152 1 1 161 TYR CG C 10.296 0.703 -3.662 1.00 . A A . 140 TYR CG 1 1
5 12153 1 1 161 TYR CZ C 12.348 2.573 -3.827 1.00 . A A . 140 TYR CZ 1 1
5 12154 1 1 161 TYR H H 9.846 -0.448 -6.454 1.00 . A A . 140 TYR H 1 1
5 12155 1 1 161 TYR HA H 7.693 -1.354 -4.711 1.00 . A A . 140 TYR HA 1 1
5 12156 1 1 161 TYR HB2 H 8.472 0.044 -2.834 1.00 . A A . 140 TYR HB2 1 1
5 12157 1 1 161 TYR HB3 H 9.612 -1.242 -3.203 1.00 . A A . 140 TYR HB3 1 1
5 12158 1 1 161 TYR HD1 H 11.699 -0.651 -4.525 1.00 . A A . 140 TYR HD1 1 1
5 12159 1 1 161 TYR HD2 H 9.150 2.295 -2.819 1.00 . A A . 140 TYR HD2 1 1
5 12160 1 1 161 TYR HE1 H 13.515 0.997 -4.674 1.00 . A A . 140 TYR HE1 1 1
5 12161 1 1 161 TYR HE2 H 10.962 3.951 -2.963 1.00 . A A . 140 TYR HE2 1 1
5 12162 1 1 161 TYR HH H 13.469 3.938 -3.056 1.00 . A A . 140 TYR HH 1 1
5 12163 1 1 161 TYR N N 9.355 -1.094 -5.897 1.00 . A A . 140 TYR N 1 1
5 12164 1 1 161 TYR O O 8.176 1.246 -6.390 1.00 . A A . 140 TYR O 1 1
5 12165 1 1 161 TYR OH O 13.363 3.497 -3.914 1.00 . A A . 140 TYR OH 1 1
5 12166 1 1 162 ALA C C 6.006 3.373 -4.192 1.00 . A A . 141 ALA C 1 1
5 12167 1 1 162 ALA CA C 5.911 2.209 -5.162 1.00 . A A . 141 ALA CA 1 1
5 12168 1 1 162 ALA CB C 4.460 1.801 -5.360 1.00 . A A . 141 ALA CB 1 1
5 12169 1 1 162 ALA H H 6.447 0.624 -3.872 1.00 . A A . 141 ALA H 1 1
5 12170 1 1 162 ALA HA H 6.302 2.522 -6.119 1.00 . A A . 141 ALA HA 1 1
5 12171 1 1 162 ALA HB1 H 4.410 0.973 -6.051 1.00 . A A . 141 ALA HB1 1 1
5 12172 1 1 162 ALA HB2 H 3.902 2.636 -5.760 1.00 . A A . 141 ALA HB2 1 1
5 12173 1 1 162 ALA HB3 H 4.036 1.505 -4.412 1.00 . A A . 141 ALA HB3 1 1
5 12174 1 1 162 ALA N N 6.696 1.077 -4.709 1.00 . A A . 141 ALA N 1 1
5 12175 1 1 162 ALA O O 5.921 3.200 -2.977 1.00 . A A . 141 ALA O 1 1
5 12176 1 1 163 VAL C C 5.070 6.669 -4.345 1.00 . A A . 142 VAL C 1 1
5 12177 1 1 163 VAL CA C 6.221 5.767 -3.933 1.00 . A A . 142 VAL CA 1 1
5 12178 1 1 163 VAL CB C 7.553 6.528 -4.084 1.00 . A A . 142 VAL CB 1 1
5 12179 1 1 163 VAL CG1 C 7.543 7.807 -3.260 1.00 . A A . 142 VAL CG1 1 1
5 12180 1 1 163 VAL CG2 C 8.719 5.640 -3.681 1.00 . A A . 142 VAL CG2 1 1
5 12181 1 1 163 VAL H H 6.333 4.623 -5.706 1.00 . A A . 142 VAL H 1 1
5 12182 1 1 163 VAL HA H 6.098 5.488 -2.896 1.00 . A A . 142 VAL HA 1 1
5 12183 1 1 163 VAL HB H 7.676 6.795 -5.123 1.00 . A A . 142 VAL HB 1 1
5 12184 1 1 163 VAL HG11 H 6.746 8.449 -3.602 1.00 . A A . 142 VAL HG11 1 1
5 12185 1 1 163 VAL HG12 H 8.489 8.316 -3.374 1.00 . A A . 142 VAL HG12 1 1
5 12186 1 1 163 VAL HG13 H 7.388 7.563 -2.218 1.00 . A A . 142 VAL HG13 1 1
5 12187 1 1 163 VAL HG21 H 9.644 6.184 -3.799 1.00 . A A . 142 VAL HG21 1 1
5 12188 1 1 163 VAL HG22 H 8.736 4.760 -4.309 1.00 . A A . 142 VAL HG22 1 1
5 12189 1 1 163 VAL HG23 H 8.605 5.342 -2.649 1.00 . A A . 142 VAL HG23 1 1
5 12190 1 1 163 VAL N N 6.201 4.558 -4.733 1.00 . A A . 142 VAL N 1 1
5 12191 1 1 163 VAL O O 4.961 7.047 -5.510 1.00 . A A . 142 VAL O 1 1
5 12192 1 1 164 LEU C C 3.238 9.185 -3.010 1.00 . A A . 143 LEU C 1 1
5 12193 1 1 164 LEU CA C 3.059 7.833 -3.685 1.00 . A A . 143 LEU CA 1 1
5 12194 1 1 164 LEU CB C 1.764 7.155 -3.213 1.00 . A A . 143 LEU CB 1 1
5 12195 1 1 164 LEU CD1 C -0.684 6.728 -3.543 1.00 . A A . 143 LEU CD1 1 1
5 12196 1 1 164 LEU CD2 C 0.123 9.075 -3.359 1.00 . A A . 143 LEU CD2 1 1
5 12197 1 1 164 LEU CG C 0.464 7.674 -3.850 1.00 . A A . 143 LEU CG 1 1
5 12198 1 1 164 LEU H H 4.346 6.670 -2.481 1.00 . A A . 143 LEU H 1 1
5 12199 1 1 164 LEU HA H 3.012 7.981 -4.754 1.00 . A A . 143 LEU HA 1 1
5 12200 1 1 164 LEU HB2 H 1.841 6.099 -3.423 1.00 . A A . 143 LEU HB2 1 1
5 12201 1 1 164 LEU HB3 H 1.687 7.286 -2.144 1.00 . A A . 143 LEU HB3 1 1
5 12202 1 1 164 LEU HD11 H -0.460 5.750 -3.941 1.00 . A A . 143 LEU HD11 1 1
5 12203 1 1 164 LEU HD12 H -1.590 7.103 -3.997 1.00 . A A . 143 LEU HD12 1 1
5 12204 1 1 164 LEU HD13 H -0.819 6.660 -2.473 1.00 . A A . 143 LEU HD13 1 1
5 12205 1 1 164 LEU HD21 H -0.005 9.059 -2.287 1.00 . A A . 143 LEU HD21 1 1
5 12206 1 1 164 LEU HD22 H -0.792 9.407 -3.827 1.00 . A A . 143 LEU HD22 1 1
5 12207 1 1 164 LEU HD23 H 0.925 9.751 -3.618 1.00 . A A . 143 LEU HD23 1 1
5 12208 1 1 164 LEU HG H 0.585 7.713 -4.923 1.00 . A A . 143 LEU HG 1 1
5 12209 1 1 164 LEU N N 4.204 6.992 -3.399 1.00 . A A . 143 LEU N 1 1
5 12210 1 1 164 LEU O O 3.150 9.302 -1.789 1.00 . A A . 143 LEU O 1 1
5 12211 1 1 165 GLU C C 2.410 12.355 -3.685 1.00 . A A . 144 GLU C 1 1
5 12212 1 1 165 GLU CA C 3.642 11.549 -3.315 1.00 . A A . 144 GLU CA 1 1
5 12213 1 1 165 GLU CB C 4.883 12.222 -3.902 1.00 . A A . 144 GLU CB 1 1
5 12214 1 1 165 GLU CD C 7.394 12.335 -4.027 1.00 . A A . 144 GLU CD 1 1
5 12215 1 1 165 GLU CG C 6.196 11.574 -3.498 1.00 . A A . 144 GLU CG 1 1
5 12216 1 1 165 GLU H H 3.631 10.023 -4.774 1.00 . A A . 144 GLU H 1 1
5 12217 1 1 165 GLU HA H 3.731 11.509 -2.239 1.00 . A A . 144 GLU HA 1 1
5 12218 1 1 165 GLU HB2 H 4.813 12.197 -4.978 1.00 . A A . 144 GLU HB2 1 1
5 12219 1 1 165 GLU HB3 H 4.902 13.253 -3.578 1.00 . A A . 144 GLU HB3 1 1
5 12220 1 1 165 GLU HG2 H 6.255 11.545 -2.420 1.00 . A A . 144 GLU HG2 1 1
5 12221 1 1 165 GLU HG3 H 6.223 10.568 -3.889 1.00 . A A . 144 GLU HG3 1 1
5 12222 1 1 165 GLU N N 3.514 10.193 -3.812 1.00 . A A . 144 GLU N 1 1
5 12223 1 1 165 GLU O O 1.844 12.175 -4.766 1.00 . A A . 144 GLU O 1 1
5 12224 1 1 165 GLU OE1 O 7.658 13.455 -3.533 1.00 . A A . 144 GLU OE1 1 1
5 12225 1 1 165 GLU OE2 O 8.081 11.822 -4.936 1.00 . A A . 144 GLU OE2 1 1
5 12226 1 1 166 LEU C C 1.504 15.433 -3.662 1.00 . A A . 145 LEU C 1 1
5 12227 1 1 166 LEU CA C 0.914 14.153 -3.112 1.00 . A A . 145 LEU CA 1 1
5 12228 1 1 166 LEU CB C 0.036 14.467 -1.902 1.00 . A A . 145 LEU CB 1 1
5 12229 1 1 166 LEU CD1 C -0.466 12.286 -0.773 1.00 . A A . 145 LEU CD1 1 1
5 12230 1 1 166 LEU CD2 C -2.196 14.093 -0.871 1.00 . A A . 145 LEU CD2 1 1
5 12231 1 1 166 LEU CG C -1.036 13.432 -1.589 1.00 . A A . 145 LEU CG 1 1
5 12232 1 1 166 LEU H H 2.388 13.245 -1.895 1.00 . A A . 145 LEU H 1 1
5 12233 1 1 166 LEU HA H 0.305 13.695 -3.879 1.00 . A A . 145 LEU HA 1 1
5 12234 1 1 166 LEU HB2 H 0.675 14.562 -1.036 1.00 . A A . 145 LEU HB2 1 1
5 12235 1 1 166 LEU HB3 H -0.450 15.415 -2.074 1.00 . A A . 145 LEU HB3 1 1
5 12236 1 1 166 LEU HD11 H 0.315 11.799 -1.337 1.00 . A A . 145 LEU HD11 1 1
5 12237 1 1 166 LEU HD12 H -1.248 11.577 -0.552 1.00 . A A . 145 LEU HD12 1 1
5 12238 1 1 166 LEU HD13 H -0.058 12.672 0.149 1.00 . A A . 145 LEU HD13 1 1
5 12239 1 1 166 LEU HD21 H -2.961 13.358 -0.670 1.00 . A A . 145 LEU HD21 1 1
5 12240 1 1 166 LEU HD22 H -2.603 14.874 -1.497 1.00 . A A . 145 LEU HD22 1 1
5 12241 1 1 166 LEU HD23 H -1.849 14.519 0.058 1.00 . A A . 145 LEU HD23 1 1
5 12242 1 1 166 LEU HG H -1.410 13.023 -2.517 1.00 . A A . 145 LEU HG 1 1
5 12243 1 1 166 LEU N N 1.978 13.224 -2.790 1.00 . A A . 145 LEU N 1 1
5 12244 1 1 166 LEU O O 1.885 16.334 -2.913 1.00 . A A . 145 LEU O 1 1
5 12245 1 1 167 ASP C C 1.083 17.698 -5.857 1.00 . A A . 146 ASP C 1 1
5 12246 1 1 167 ASP CA C 2.161 16.653 -5.639 1.00 . A A . 146 ASP CA 1 1
5 12247 1 1 167 ASP CB C 2.791 16.247 -6.968 1.00 . A A . 146 ASP CB 1 1
5 12248 1 1 167 ASP CG C 3.437 17.414 -7.679 1.00 . A A . 146 ASP CG 1 1
5 12249 1 1 167 ASP H H 1.243 14.751 -5.510 1.00 . A A . 146 ASP H 1 1
5 12250 1 1 167 ASP HA H 2.923 17.065 -4.994 1.00 . A A . 146 ASP HA 1 1
5 12251 1 1 167 ASP HB2 H 3.546 15.495 -6.787 1.00 . A A . 146 ASP HB2 1 1
5 12252 1 1 167 ASP HB3 H 2.027 15.835 -7.611 1.00 . A A . 146 ASP HB3 1 1
5 12253 1 1 167 ASP N N 1.586 15.499 -4.975 1.00 . A A . 146 ASP N 1 1
5 12254 1 1 167 ASP O O 0.141 17.480 -6.625 1.00 . A A . 146 ASP O 1 1
5 12255 1 1 167 ASP OD1 O 4.131 18.212 -7.011 1.00 . A A . 146 ASP OD1 1 1
5 12256 1 1 167 ASP OD2 O 3.260 17.533 -8.906 1.00 . A A . 146 ASP OD2 1 1
5 12257 1 1 168 GLY C C -1.031 19.316 -4.328 1.00 . A A . 147 GLY C 1 1
5 12258 1 1 168 GLY CA C 0.169 19.821 -5.112 1.00 . A A . 147 GLY CA 1 1
5 12259 1 1 168 GLY H H 2.071 18.989 -4.693 1.00 . A A . 147 GLY H 1 1
5 12260 1 1 168 GLY HA2 H 0.551 20.713 -4.637 1.00 . A A . 147 GLY HA2 1 1
5 12261 1 1 168 GLY HA3 H -0.144 20.062 -6.116 1.00 . A A . 147 GLY HA3 1 1
5 12262 1 1 168 GLY N N 1.227 18.826 -5.169 1.00 . A A . 147 GLY N 1 1
5 12263 1 1 168 GLY O O -1.383 19.865 -3.286 1.00 . A A . 147 GLY O 1 1
5 12264 1 1 169 GLY C C -3.256 16.445 -4.990 1.00 . A A . 148 GLY C 1 1
5 12265 1 1 169 GLY CA C -2.744 17.605 -4.167 1.00 . A A . 148 GLY CA 1 1
5 12266 1 1 169 GLY H H -1.343 17.925 -5.709 1.00 . A A . 148 GLY H 1 1
5 12267 1 1 169 GLY HA2 H -2.406 17.237 -3.206 1.00 . A A . 148 GLY HA2 1 1
5 12268 1 1 169 GLY HA3 H -3.545 18.312 -4.016 1.00 . A A . 148 GLY HA3 1 1
5 12269 1 1 169 GLY N N -1.645 18.262 -4.840 1.00 . A A . 148 GLY N 1 1
5 12270 1 1 169 GLY O O -4.429 16.080 -4.916 1.00 . A A . 148 GLY O 1 1
5 12271 1 1 170 GLU C C -1.797 13.610 -6.495 1.00 . A A . 149 GLU C 1 1
5 12272 1 1 170 GLU CA C -2.721 14.803 -6.706 1.00 . A A . 149 GLU CA 1 1
5 12273 1 1 170 GLU CB C -2.636 15.309 -8.147 1.00 . A A . 149 GLU CB 1 1
5 12274 1 1 170 GLU CD C -3.351 15.001 -10.546 1.00 . A A . 149 GLU CD 1 1
5 12275 1 1 170 GLU CG C -3.245 14.368 -9.175 1.00 . A A . 149 GLU CG 1 1
5 12276 1 1 170 GLU H H -1.430 16.160 -5.749 1.00 . A A . 149 GLU H 1 1
5 12277 1 1 170 GLU HA H -3.737 14.503 -6.492 1.00 . A A . 149 GLU HA 1 1
5 12278 1 1 170 GLU HB2 H -3.151 16.256 -8.213 1.00 . A A . 149 GLU HB2 1 1
5 12279 1 1 170 GLU HB3 H -1.597 15.459 -8.401 1.00 . A A . 149 GLU HB3 1 1
5 12280 1 1 170 GLU HG2 H -2.626 13.487 -9.250 1.00 . A A . 149 GLU HG2 1 1
5 12281 1 1 170 GLU HG3 H -4.233 14.086 -8.846 1.00 . A A . 149 GLU HG3 1 1
5 12282 1 1 170 GLU N N -2.364 15.872 -5.791 1.00 . A A . 149 GLU N 1 1
5 12283 1 1 170 GLU O O -0.710 13.754 -5.934 1.00 . A A . 149 GLU O 1 1
5 12284 1 1 170 GLU OE1 O -3.078 16.216 -10.666 1.00 . A A . 149 GLU OE1 1 1
5 12285 1 1 170 GLU OE2 O -3.734 14.298 -11.502 1.00 . A A . 149 GLU OE2 1 1
5 12286 1 1 171 VAL C C -0.300 11.118 -7.723 1.00 . A A . 150 VAL C 1 1
5 12287 1 1 171 VAL CA C -1.474 11.216 -6.751 1.00 . A A . 150 VAL CA 1 1
5 12288 1 1 171 VAL CB C -2.374 9.975 -6.930 1.00 . A A . 150 VAL CB 1 1
5 12289 1 1 171 VAL CG1 C -1.597 8.698 -6.648 1.00 . A A . 150 VAL CG1 1 1
5 12290 1 1 171 VAL CG2 C -3.600 10.067 -6.034 1.00 . A A . 150 VAL CG2 1 1
5 12291 1 1 171 VAL H H -3.072 12.408 -7.443 1.00 . A A . 150 VAL H 1 1
5 12292 1 1 171 VAL HA H -1.094 11.218 -5.740 1.00 . A A . 150 VAL HA 1 1
5 12293 1 1 171 VAL HB H -2.709 9.943 -7.957 1.00 . A A . 150 VAL HB 1 1
5 12294 1 1 171 VAL HG11 H -2.250 7.846 -6.762 1.00 . A A . 150 VAL HG11 1 1
5 12295 1 1 171 VAL HG12 H -1.214 8.728 -5.638 1.00 . A A . 150 VAL HG12 1 1
5 12296 1 1 171 VAL HG13 H -0.774 8.617 -7.343 1.00 . A A . 150 VAL HG13 1 1
5 12297 1 1 171 VAL HG21 H -4.210 9.186 -6.168 1.00 . A A . 150 VAL HG21 1 1
5 12298 1 1 171 VAL HG22 H -4.172 10.945 -6.296 1.00 . A A . 150 VAL HG22 1 1
5 12299 1 1 171 VAL HG23 H -3.287 10.135 -5.003 1.00 . A A . 150 VAL HG23 1 1
5 12300 1 1 171 VAL N N -2.227 12.443 -6.950 1.00 . A A . 150 VAL N 1 1
5 12301 1 1 171 VAL O O -0.489 10.923 -8.922 1.00 . A A . 150 VAL O 1 1
5 12302 1 1 172 ARG C C 2.782 9.767 -7.556 1.00 . A A . 151 ARG C 1 1
5 12303 1 1 172 ARG CA C 2.112 11.065 -7.987 1.00 . A A . 151 ARG CA 1 1
5 12304 1 1 172 ARG CB C 3.081 12.246 -7.830 1.00 . A A . 151 ARG CB 1 1
5 12305 1 1 172 ARG CD C 5.381 13.180 -8.310 1.00 . A A . 151 ARG CD 1 1
5 12306 1 1 172 ARG CG C 4.389 12.057 -8.585 1.00 . A A . 151 ARG CG 1 1
5 12307 1 1 172 ARG CZ C 5.758 15.208 -9.672 1.00 . A A . 151 ARG CZ 1 1
5 12308 1 1 172 ARG H H 0.992 11.516 -6.248 1.00 . A A . 151 ARG H 1 1
5 12309 1 1 172 ARG HA H 1.821 10.980 -9.023 1.00 . A A . 151 ARG HA 1 1
5 12310 1 1 172 ARG HB2 H 2.604 13.141 -8.198 1.00 . A A . 151 ARG HB2 1 1
5 12311 1 1 172 ARG HB3 H 3.309 12.373 -6.782 1.00 . A A . 151 ARG HB3 1 1
5 12312 1 1 172 ARG HD2 H 5.473 13.305 -7.242 1.00 . A A . 151 ARG HD2 1 1
5 12313 1 1 172 ARG HD3 H 6.342 12.900 -8.718 1.00 . A A . 151 ARG HD3 1 1
5 12314 1 1 172 ARG HE H 4.063 14.775 -8.695 1.00 . A A . 151 ARG HE 1 1
5 12315 1 1 172 ARG HG2 H 4.835 11.121 -8.281 1.00 . A A . 151 ARG HG2 1 1
5 12316 1 1 172 ARG HG3 H 4.178 12.028 -9.644 1.00 . A A . 151 ARG HG3 1 1
5 12317 1 1 172 ARG HH11 H 7.325 13.914 -9.633 1.00 . A A . 151 ARG HH11 1 1
5 12318 1 1 172 ARG HH12 H 7.581 15.369 -10.555 1.00 . A A . 151 ARG HH12 1 1
5 12319 1 1 172 ARG HH21 H 4.396 16.704 -9.893 1.00 . A A . 151 ARG HH21 1 1
5 12320 1 1 172 ARG HH22 H 5.912 16.940 -10.724 1.00 . A A . 151 ARG HH22 1 1
5 12321 1 1 172 ARG N N 0.907 11.267 -7.198 1.00 . A A . 151 ARG N 1 1
5 12322 1 1 172 ARG NE N 4.968 14.456 -8.900 1.00 . A A . 151 ARG NE 1 1
5 12323 1 1 172 ARG NH1 N 6.982 14.797 -9.979 1.00 . A A . 151 ARG NH1 1 1
5 12324 1 1 172 ARG NH2 N 5.324 16.374 -10.131 1.00 . A A . 151 ARG NH2 1 1
5 12325 1 1 172 ARG O O 3.507 9.731 -6.561 1.00 . A A . 151 ARG O 1 1
5 12326 1 1 173 PHE C C 4.213 7.036 -8.870 1.00 . A A . 152 PHE C 1 1
5 12327 1 1 173 PHE CA C 3.048 7.391 -7.949 1.00 . A A . 152 PHE CA 1 1
5 12328 1 1 173 PHE CB C 1.953 6.313 -8.012 1.00 . A A . 152 PHE CB 1 1
5 12329 1 1 173 PHE CD1 C 0.226 7.041 -9.690 1.00 . A A . 152 PHE CD1 1 1
5 12330 1 1 173 PHE CD2 C 1.662 5.224 -10.259 1.00 . A A . 152 PHE CD2 1 1
5 12331 1 1 173 PHE CE1 C -0.405 6.929 -10.913 1.00 . A A . 152 PHE CE1 1 1
5 12332 1 1 173 PHE CE2 C 1.033 5.109 -11.485 1.00 . A A . 152 PHE CE2 1 1
5 12333 1 1 173 PHE CG C 1.266 6.191 -9.348 1.00 . A A . 152 PHE CG 1 1
5 12334 1 1 173 PHE CZ C -0.001 5.962 -11.813 1.00 . A A . 152 PHE CZ 1 1
5 12335 1 1 173 PHE H H 1.919 8.788 -9.062 1.00 . A A . 152 PHE H 1 1
5 12336 1 1 173 PHE HA H 3.421 7.444 -6.937 1.00 . A A . 152 PHE HA 1 1
5 12337 1 1 173 PHE HB2 H 2.393 5.355 -7.780 1.00 . A A . 152 PHE HB2 1 1
5 12338 1 1 173 PHE HB3 H 1.199 6.541 -7.271 1.00 . A A . 152 PHE HB3 1 1
5 12339 1 1 173 PHE HD1 H -0.092 7.797 -8.988 1.00 . A A . 152 PHE HD1 1 1
5 12340 1 1 173 PHE HD2 H 2.472 4.555 -10.005 1.00 . A A . 152 PHE HD2 1 1
5 12341 1 1 173 PHE HE1 H -1.213 7.599 -11.168 1.00 . A A . 152 PHE HE1 1 1
5 12342 1 1 173 PHE HE2 H 1.352 4.351 -12.186 1.00 . A A . 152 PHE HE2 1 1
5 12343 1 1 173 PHE HZ H -0.494 5.874 -12.769 1.00 . A A . 152 PHE HZ 1 1
5 12344 1 1 173 PHE N N 2.503 8.697 -8.281 1.00 . A A . 152 PHE N 1 1
5 12345 1 1 173 PHE O O 4.102 7.116 -10.094 1.00 . A A . 152 PHE O 1 1
5 12346 1 1 174 GLU C C 6.894 4.827 -8.665 1.00 . A A . 153 GLU C 1 1
5 12347 1 1 174 GLU CA C 6.498 6.244 -9.036 1.00 . A A . 153 GLU CA 1 1
5 12348 1 1 174 GLU CB C 7.687 7.173 -8.806 1.00 . A A . 153 GLU CB 1 1
5 12349 1 1 174 GLU CD C 8.817 9.325 -9.427 1.00 . A A . 153 GLU CD 1 1
5 12350 1 1 174 GLU CG C 7.516 8.556 -9.399 1.00 . A A . 153 GLU CG 1 1
5 12351 1 1 174 GLU H H 5.386 6.695 -7.292 1.00 . A A . 153 GLU H 1 1
5 12352 1 1 174 GLU HA H 6.232 6.268 -10.084 1.00 . A A . 153 GLU HA 1 1
5 12353 1 1 174 GLU HB2 H 7.843 7.280 -7.743 1.00 . A A . 153 GLU HB2 1 1
5 12354 1 1 174 GLU HB3 H 8.567 6.725 -9.246 1.00 . A A . 153 GLU HB3 1 1
5 12355 1 1 174 GLU HG2 H 7.148 8.460 -10.410 1.00 . A A . 153 GLU HG2 1 1
5 12356 1 1 174 GLU HG3 H 6.800 9.107 -8.805 1.00 . A A . 153 GLU HG3 1 1
5 12357 1 1 174 GLU N N 5.336 6.673 -8.274 1.00 . A A . 153 GLU N 1 1
5 12358 1 1 174 GLU O O 6.843 4.443 -7.495 1.00 . A A . 153 GLU O 1 1
5 12359 1 1 174 GLU OE1 O 9.609 9.121 -10.372 1.00 . A A . 153 GLU OE1 1 1
5 12360 1 1 174 GLU OE2 O 9.060 10.129 -8.511 1.00 . A A . 153 GLU OE2 1 1
5 12361 1 1 175 LEU C C 9.295 2.702 -9.487 1.00 . A A . 154 LEU C 1 1
5 12362 1 1 175 LEU CA C 7.776 2.707 -9.441 1.00 . A A . 154 LEU CA 1 1
5 12363 1 1 175 LEU CB C 7.206 1.725 -10.477 1.00 . A A . 154 LEU CB 1 1
5 12364 1 1 175 LEU CD1 C 5.347 1.019 -8.936 1.00 . A A . 154 LEU CD1 1 1
5 12365 1 1 175 LEU CD2 C 4.858 2.590 -10.828 1.00 . A A . 154 LEU CD2 1 1
5 12366 1 1 175 LEU CG C 5.706 1.415 -10.361 1.00 . A A . 154 LEU CG 1 1
5 12367 1 1 175 LEU H H 7.261 4.410 -10.584 1.00 . A A . 154 LEU H 1 1
5 12368 1 1 175 LEU HA H 7.458 2.400 -8.453 1.00 . A A . 154 LEU HA 1 1
5 12369 1 1 175 LEU HB2 H 7.389 2.133 -11.461 1.00 . A A . 154 LEU HB2 1 1
5 12370 1 1 175 LEU HB3 H 7.749 0.794 -10.390 1.00 . A A . 154 LEU HB3 1 1
5 12371 1 1 175 LEU HD11 H 5.595 1.828 -8.263 1.00 . A A . 154 LEU HD11 1 1
5 12372 1 1 175 LEU HD12 H 5.904 0.136 -8.656 1.00 . A A . 154 LEU HD12 1 1
5 12373 1 1 175 LEU HD13 H 4.290 0.812 -8.876 1.00 . A A . 154 LEU HD13 1 1
5 12374 1 1 175 LEU HD21 H 5.077 3.457 -10.221 1.00 . A A . 154 LEU HD21 1 1
5 12375 1 1 175 LEU HD22 H 3.812 2.340 -10.734 1.00 . A A . 154 LEU HD22 1 1
5 12376 1 1 175 LEU HD23 H 5.084 2.808 -11.862 1.00 . A A . 154 LEU HD23 1 1
5 12377 1 1 175 LEU HG H 5.479 0.571 -10.998 1.00 . A A . 154 LEU HG 1 1
5 12378 1 1 175 LEU N N 7.288 4.057 -9.665 1.00 . A A . 154 LEU N 1 1
5 12379 1 1 175 LEU O O 9.898 2.685 -10.564 1.00 . A A . 154 LEU O 1 1
5 12380 1 1 176 LYS C C 11.922 1.392 -8.088 1.00 . A A . 155 LYS C 1 1
5 12381 1 1 176 LYS CA C 11.357 2.802 -8.217 1.00 . A A . 155 LYS CA 1 1
5 12382 1 1 176 LYS CB C 11.786 3.659 -7.021 1.00 . A A . 155 LYS CB 1 1
5 12383 1 1 176 LYS CD C 11.706 5.877 -5.838 1.00 . A A . 155 LYS CD 1 1
5 12384 1 1 176 LYS CE C 11.090 7.270 -5.802 1.00 . A A . 155 LYS CE 1 1
5 12385 1 1 176 LYS CG C 11.291 5.099 -7.079 1.00 . A A . 155 LYS CG 1 1
5 12386 1 1 176 LYS H H 9.372 2.737 -7.495 1.00 . A A . 155 LYS H 1 1
5 12387 1 1 176 LYS HA H 11.737 3.248 -9.124 1.00 . A A . 155 LYS HA 1 1
5 12388 1 1 176 LYS HB2 H 11.405 3.209 -6.116 1.00 . A A . 155 LYS HB2 1 1
5 12389 1 1 176 LYS HB3 H 12.865 3.675 -6.975 1.00 . A A . 155 LYS HB3 1 1
5 12390 1 1 176 LYS HD2 H 11.384 5.333 -4.962 1.00 . A A . 155 LYS HD2 1 1
5 12391 1 1 176 LYS HD3 H 12.782 5.968 -5.829 1.00 . A A . 155 LYS HD3 1 1
5 12392 1 1 176 LYS HE2 H 10.035 7.186 -6.014 1.00 . A A . 155 LYS HE2 1 1
5 12393 1 1 176 LYS HE3 H 11.223 7.681 -4.812 1.00 . A A . 155 LYS HE3 1 1
5 12394 1 1 176 LYS HG2 H 11.710 5.580 -7.951 1.00 . A A . 155 LYS HG2 1 1
5 12395 1 1 176 LYS HG3 H 10.212 5.096 -7.150 1.00 . A A . 155 LYS HG3 1 1
5 12396 1 1 176 LYS HZ1 H 11.211 9.114 -6.773 1.00 . A A . 155 LYS HZ1 1 1
5 12397 1 1 176 LYS HZ2 H 11.633 7.795 -7.756 1.00 . A A . 155 LYS HZ2 1 1
5 12398 1 1 176 LYS HZ3 H 12.711 8.348 -6.565 1.00 . A A . 155 LYS HZ3 1 1
5 12399 1 1 176 LYS N N 9.909 2.752 -8.316 1.00 . A A . 155 LYS N 1 1
5 12400 1 1 176 LYS NZ N 11.703 8.194 -6.794 1.00 . A A . 155 LYS NZ 1 1
5 12401 1 1 176 LYS O O 11.338 0.536 -7.419 1.00 . A A . 155 LYS O 1 1
5 12402 1 1 177 THR C C 14.662 -0.294 -7.573 1.00 . A A . 156 THR C 1 1
5 12403 1 1 177 THR CA C 13.673 -0.160 -8.729 1.00 . A A . 156 THR CA 1 1
5 12404 1 1 177 THR CB C 14.397 -0.437 -10.060 1.00 . A A . 156 THR CB 1 1
5 12405 1 1 177 THR CG2 C 13.400 -0.737 -11.167 1.00 . A A . 156 THR CG2 1 1
5 12406 1 1 177 THR H H 13.456 1.873 -9.268 1.00 . A A . 156 THR H 1 1
5 12407 1 1 177 THR HA H 12.895 -0.899 -8.609 1.00 . A A . 156 THR HA 1 1
5 12408 1 1 177 THR HB H 15.039 -1.298 -9.932 1.00 . A A . 156 THR HB 1 1
5 12409 1 1 177 THR HG1 H 15.274 1.300 -9.678 1.00 . A A . 156 THR HG1 1 1
5 12410 1 1 177 THR HG21 H 12.742 0.110 -11.297 1.00 . A A . 156 THR HG21 1 1
5 12411 1 1 177 THR HG22 H 12.818 -1.607 -10.902 1.00 . A A . 156 THR HG22 1 1
5 12412 1 1 177 THR HG23 H 13.929 -0.926 -12.090 1.00 . A A . 156 THR HG23 1 1
5 12413 1 1 177 THR N N 13.043 1.151 -8.746 1.00 . A A . 156 THR N 1 1
5 12414 1 1 177 THR O O 15.183 0.701 -7.063 1.00 . A A . 156 THR O 1 1
5 12415 1 1 177 THR OG1 O 15.200 0.694 -10.429 1.00 . A A . 156 THR OG1 1 1
5 12416 1 1 178 LEU C C 17.163 -2.309 -6.724 1.00 . A A . 157 LEU C 1 1
5 12417 1 1 178 LEU CA C 15.862 -1.817 -6.111 1.00 . A A . 157 LEU CA 1 1
5 12418 1 1 178 LEU CB C 15.298 -2.862 -5.143 1.00 . A A . 157 LEU CB 1 1
5 12419 1 1 178 LEU CD1 C 13.474 -3.547 -3.564 1.00 . A A . 157 LEU CD1 1 1
5 12420 1 1 178 LEU CD2 C 14.632 -1.358 -3.253 1.00 . A A . 157 LEU CD2 1 1
5 12421 1 1 178 LEU CG C 14.138 -2.377 -4.270 1.00 . A A . 157 LEU CG 1 1
5 12422 1 1 178 LEU H H 14.421 -2.273 -7.584 1.00 . A A . 157 LEU H 1 1
5 12423 1 1 178 LEU HA H 16.053 -0.901 -5.571 1.00 . A A . 157 LEU HA 1 1
5 12424 1 1 178 LEU HB2 H 14.958 -3.709 -5.719 1.00 . A A . 157 LEU HB2 1 1
5 12425 1 1 178 LEU HB3 H 16.095 -3.186 -4.492 1.00 . A A . 157 LEU HB3 1 1
5 12426 1 1 178 LEU HD11 H 12.649 -3.188 -2.968 1.00 . A A . 157 LEU HD11 1 1
5 12427 1 1 178 LEU HD12 H 14.194 -4.035 -2.923 1.00 . A A . 157 LEU HD12 1 1
5 12428 1 1 178 LEU HD13 H 13.110 -4.251 -4.298 1.00 . A A . 157 LEU HD13 1 1
5 12429 1 1 178 LEU HD21 H 13.806 -1.035 -2.637 1.00 . A A . 157 LEU HD21 1 1
5 12430 1 1 178 LEU HD22 H 15.050 -0.507 -3.769 1.00 . A A . 157 LEU HD22 1 1
5 12431 1 1 178 LEU HD23 H 15.390 -1.810 -2.630 1.00 . A A . 157 LEU HD23 1 1
5 12432 1 1 178 LEU HG H 13.398 -1.898 -4.895 1.00 . A A . 157 LEU HG 1 1
5 12433 1 1 178 LEU N N 14.901 -1.527 -7.160 1.00 . A A . 157 LEU N 1 1
5 12434 1 1 178 LEU O O 17.180 -3.441 -7.247 1.00 . A A . 157 LEU O 1 1
5 12435 1 1 178 LEU OXT O 18.158 -1.553 -6.699 1.00 . A A . 157 LEU OXT 1 1
6 12436 1 1 22 VAL C C 2.284 15.860 1.952 1.00 . A A . 1 VAL C 1 1
6 12437 1 1 22 VAL CA C 1.655 16.946 1.087 1.00 . A A . 1 VAL CA 1 1
6 12438 1 1 22 VAL CB C 2.772 17.786 0.428 1.00 . A A . 1 VAL CB 1 1
6 12439 1 1 22 VAL CG1 C 3.731 16.900 -0.358 1.00 . A A . 1 VAL CG1 1 1
6 12440 1 1 22 VAL CG2 C 2.174 18.855 -0.476 1.00 . A A . 1 VAL CG2 1 1
6 12441 1 1 22 VAL H H 0.394 18.583 1.327 1.00 . A A . 1 VAL H 1 1
6 12442 1 1 22 VAL HA H 1.072 16.478 0.307 1.00 . A A . 1 VAL HA 1 1
6 12443 1 1 22 VAL HB H 3.333 18.278 1.208 1.00 . A A . 1 VAL HB 1 1
6 12444 1 1 22 VAL HG11 H 4.166 16.165 0.303 1.00 . A A . 1 VAL HG11 1 1
6 12445 1 1 22 VAL HG12 H 4.513 17.508 -0.786 1.00 . A A . 1 VAL HG12 1 1
6 12446 1 1 22 VAL HG13 H 3.191 16.399 -1.147 1.00 . A A . 1 VAL HG13 1 1
6 12447 1 1 22 VAL HG21 H 1.589 18.384 -1.252 1.00 . A A . 1 VAL HG21 1 1
6 12448 1 1 22 VAL HG22 H 2.969 19.434 -0.925 1.00 . A A . 1 VAL HG22 1 1
6 12449 1 1 22 VAL HG23 H 1.541 19.506 0.109 1.00 . A A . 1 VAL HG23 1 1
6 12450 1 1 22 VAL N N 0.753 17.794 1.897 1.00 . A A . 1 VAL N 1 1
6 12451 1 1 22 VAL O O 2.918 16.150 2.968 1.00 . A A . 1 VAL O 1 1
6 12452 1 1 23 LYS C C 3.413 12.574 1.290 1.00 . A A . 2 LYS C 1 1
6 12453 1 1 23 LYS CA C 2.689 13.488 2.265 1.00 . A A . 2 LYS CA 1 1
6 12454 1 1 23 LYS CB C 1.620 12.683 3.007 1.00 . A A . 2 LYS CB 1 1
6 12455 1 1 23 LYS CD C -0.190 12.597 4.732 1.00 . A A . 2 LYS CD 1 1
6 12456 1 1 23 LYS CE C -0.998 13.372 5.755 1.00 . A A . 2 LYS CE 1 1
6 12457 1 1 23 LYS CG C 0.881 13.457 4.084 1.00 . A A . 2 LYS CG 1 1
6 12458 1 1 23 LYS H H 1.540 14.437 0.768 1.00 . A A . 2 LYS H 1 1
6 12459 1 1 23 LYS HA H 3.399 13.878 2.977 1.00 . A A . 2 LYS HA 1 1
6 12460 1 1 23 LYS HB2 H 0.893 12.330 2.291 1.00 . A A . 2 LYS HB2 1 1
6 12461 1 1 23 LYS HB3 H 2.093 11.829 3.471 1.00 . A A . 2 LYS HB3 1 1
6 12462 1 1 23 LYS HD2 H -0.856 12.233 3.965 1.00 . A A . 2 LYS HD2 1 1
6 12463 1 1 23 LYS HD3 H 0.286 11.758 5.222 1.00 . A A . 2 LYS HD3 1 1
6 12464 1 1 23 LYS HE2 H -1.749 12.719 6.171 1.00 . A A . 2 LYS HE2 1 1
6 12465 1 1 23 LYS HE3 H -0.335 13.705 6.541 1.00 . A A . 2 LYS HE3 1 1
6 12466 1 1 23 LYS HG2 H 1.587 13.771 4.839 1.00 . A A . 2 LYS HG2 1 1
6 12467 1 1 23 LYS HG3 H 0.416 14.323 3.638 1.00 . A A . 2 LYS HG3 1 1
6 12468 1 1 23 LYS HZ1 H -0.979 15.323 5.012 1.00 . A A . 2 LYS HZ1 1 1
6 12469 1 1 23 LYS HZ2 H -2.423 14.899 5.789 1.00 . A A . 2 LYS HZ2 1 1
6 12470 1 1 23 LYS HZ3 H -2.084 14.307 4.236 1.00 . A A . 2 LYS HZ3 1 1
6 12471 1 1 23 LYS N N 2.094 14.611 1.557 1.00 . A A . 2 LYS N 1 1
6 12472 1 1 23 LYS NZ N -1.668 14.554 5.155 1.00 . A A . 2 LYS NZ 1 1
6 12473 1 1 23 LYS O O 3.008 12.441 0.134 1.00 . A A . 2 LYS O 1 1
6 12474 1 1 24 ARG C C 4.885 9.579 1.590 1.00 . A A . 3 ARG C 1 1
6 12475 1 1 24 ARG CA C 5.190 10.946 1.000 1.00 . A A . 3 ARG CA 1 1
6 12476 1 1 24 ARG CB C 6.701 11.186 1.008 1.00 . A A . 3 ARG CB 1 1
6 12477 1 1 24 ARG CD C 8.659 12.517 0.185 1.00 . A A . 3 ARG CD 1 1
6 12478 1 1 24 ARG CG C 7.145 12.388 0.194 1.00 . A A . 3 ARG CG 1 1
6 12479 1 1 24 ARG CZ C 10.357 13.844 -1.019 1.00 . A A . 3 ARG CZ 1 1
6 12480 1 1 24 ARG H H 4.840 12.225 2.647 1.00 . A A . 3 ARG H 1 1
6 12481 1 1 24 ARG HA H 4.829 10.977 -0.018 1.00 . A A . 3 ARG HA 1 1
6 12482 1 1 24 ARG HB2 H 7.024 11.332 2.029 1.00 . A A . 3 ARG HB2 1 1
6 12483 1 1 24 ARG HB3 H 7.194 10.310 0.611 1.00 . A A . 3 ARG HB3 1 1
6 12484 1 1 24 ARG HD2 H 8.972 12.994 1.103 1.00 . A A . 3 ARG HD2 1 1
6 12485 1 1 24 ARG HD3 H 9.091 11.528 0.129 1.00 . A A . 3 ARG HD3 1 1
6 12486 1 1 24 ARG HE H 8.518 13.425 -1.715 1.00 . A A . 3 ARG HE 1 1
6 12487 1 1 24 ARG HG2 H 6.796 12.278 -0.819 1.00 . A A . 3 ARG HG2 1 1
6 12488 1 1 24 ARG HG3 H 6.720 13.281 0.629 1.00 . A A . 3 ARG HG3 1 1
6 12489 1 1 24 ARG HH11 H 10.916 13.250 0.843 1.00 . A A . 3 ARG HH11 1 1
6 12490 1 1 24 ARG HH12 H 12.116 14.143 -0.047 1.00 . A A . 3 ARG HH12 1 1
6 12491 1 1 24 ARG HH21 H 10.104 14.578 -2.893 1.00 . A A . 3 ARG HH21 1 1
6 12492 1 1 24 ARG HH22 H 11.656 14.890 -2.175 1.00 . A A . 3 ARG HH22 1 1
6 12493 1 1 24 ARG N N 4.494 11.970 1.757 1.00 . A A . 3 ARG N 1 1
6 12494 1 1 24 ARG NE N 9.139 13.310 -0.947 1.00 . A A . 3 ARG NE 1 1
6 12495 1 1 24 ARG NH1 N 11.195 13.737 0.005 1.00 . A A . 3 ARG NH1 1 1
6 12496 1 1 24 ARG NH2 N 10.734 14.490 -2.115 1.00 . A A . 3 ARG NH2 1 1
6 12497 1 1 24 ARG O O 5.301 9.272 2.710 1.00 . A A . 3 ARG O 1 1
6 12498 1 1 25 PHE C C 4.637 6.378 0.669 1.00 . A A . 4 PHE C 1 1
6 12499 1 1 25 PHE CA C 3.770 7.446 1.312 1.00 . A A . 4 PHE CA 1 1
6 12500 1 1 25 PHE CB C 2.294 7.163 1.018 1.00 . A A . 4 PHE CB 1 1
6 12501 1 1 25 PHE CD1 C 1.044 7.424 3.172 1.00 . A A . 4 PHE CD1 1 1
6 12502 1 1 25 PHE CD2 C 0.742 9.073 1.476 1.00 . A A . 4 PHE CD2 1 1
6 12503 1 1 25 PHE CE1 C 0.162 8.098 3.990 1.00 . A A . 4 PHE CE1 1 1
6 12504 1 1 25 PHE CE2 C -0.139 9.752 2.291 1.00 . A A . 4 PHE CE2 1 1
6 12505 1 1 25 PHE CG C 1.343 7.904 1.907 1.00 . A A . 4 PHE CG 1 1
6 12506 1 1 25 PHE CZ C -0.431 9.263 3.551 1.00 . A A . 4 PHE CZ 1 1
6 12507 1 1 25 PHE H H 3.851 9.067 -0.042 1.00 . A A . 4 PHE H 1 1
6 12508 1 1 25 PHE HA H 3.922 7.417 2.382 1.00 . A A . 4 PHE HA 1 1
6 12509 1 1 25 PHE HB2 H 2.077 7.445 -0.001 1.00 . A A . 4 PHE HB2 1 1
6 12510 1 1 25 PHE HB3 H 2.108 6.106 1.140 1.00 . A A . 4 PHE HB3 1 1
6 12511 1 1 25 PHE HD1 H 1.510 6.514 3.516 1.00 . A A . 4 PHE HD1 1 1
6 12512 1 1 25 PHE HD2 H 0.970 9.456 0.492 1.00 . A A . 4 PHE HD2 1 1
6 12513 1 1 25 PHE HE1 H -0.064 7.714 4.975 1.00 . A A . 4 PHE HE1 1 1
6 12514 1 1 25 PHE HE2 H -0.602 10.663 1.945 1.00 . A A . 4 PHE HE2 1 1
6 12515 1 1 25 PHE HZ H -1.122 9.794 4.189 1.00 . A A . 4 PHE HZ 1 1
6 12516 1 1 25 PHE N N 4.147 8.771 0.851 1.00 . A A . 4 PHE N 1 1
6 12517 1 1 25 PHE O O 4.802 6.344 -0.550 1.00 . A A . 4 PHE O 1 1
6 12518 1 1 26 LEU C C 5.084 3.202 0.742 1.00 . A A . 5 LEU C 1 1
6 12519 1 1 26 LEU CA C 5.981 4.399 1.002 1.00 . A A . 5 LEU CA 1 1
6 12520 1 1 26 LEU CB C 7.069 4.026 2.016 1.00 . A A . 5 LEU CB 1 1
6 12521 1 1 26 LEU CD1 C 8.492 2.846 0.321 1.00 . A A . 5 LEU CD1 1 1
6 12522 1 1 26 LEU CD2 C 8.911 2.495 2.761 1.00 . A A . 5 LEU CD2 1 1
6 12523 1 1 26 LEU CG C 7.854 2.752 1.696 1.00 . A A . 5 LEU CG 1 1
6 12524 1 1 26 LEU H H 5.048 5.612 2.461 1.00 . A A . 5 LEU H 1 1
6 12525 1 1 26 LEU HA H 6.444 4.702 0.076 1.00 . A A . 5 LEU HA 1 1
6 12526 1 1 26 LEU HB2 H 7.766 4.849 2.078 1.00 . A A . 5 LEU HB2 1 1
6 12527 1 1 26 LEU HB3 H 6.600 3.900 2.977 1.00 . A A . 5 LEU HB3 1 1
6 12528 1 1 26 LEU HD11 H 9.022 1.930 0.106 1.00 . A A . 5 LEU HD11 1 1
6 12529 1 1 26 LEU HD12 H 9.181 3.676 0.300 1.00 . A A . 5 LEU HD12 1 1
6 12530 1 1 26 LEU HD13 H 7.720 2.998 -0.419 1.00 . A A . 5 LEU HD13 1 1
6 12531 1 1 26 LEU HD21 H 9.452 1.591 2.521 1.00 . A A . 5 LEU HD21 1 1
6 12532 1 1 26 LEU HD22 H 8.433 2.384 3.723 1.00 . A A . 5 LEU HD22 1 1
6 12533 1 1 26 LEU HD23 H 9.598 3.327 2.795 1.00 . A A . 5 LEU HD23 1 1
6 12534 1 1 26 LEU HG H 7.175 1.910 1.690 1.00 . A A . 5 LEU HG 1 1
6 12535 1 1 26 LEU N N 5.184 5.507 1.494 1.00 . A A . 5 LEU N 1 1
6 12536 1 1 26 LEU O O 4.523 2.625 1.669 1.00 . A A . 5 LEU O 1 1
6 12537 1 1 27 LEU C C 4.942 0.476 -1.069 1.00 . A A . 6 LEU C 1 1
6 12538 1 1 27 LEU CA C 4.095 1.727 -0.889 1.00 . A A . 6 LEU CA 1 1
6 12539 1 1 27 LEU CB C 3.316 2.042 -2.171 1.00 . A A . 6 LEU CB 1 1
6 12540 1 1 27 LEU CD1 C 1.326 0.648 -1.555 1.00 . A A . 6 LEU CD1 1 1
6 12541 1 1 27 LEU CD2 C 1.660 1.365 -3.925 1.00 . A A . 6 LEU CD2 1 1
6 12542 1 1 27 LEU CG C 2.352 0.949 -2.636 1.00 . A A . 6 LEU CG 1 1
6 12543 1 1 27 LEU H H 5.414 3.340 -1.223 1.00 . A A . 6 LEU H 1 1
6 12544 1 1 27 LEU HA H 3.395 1.560 -0.084 1.00 . A A . 6 LEU HA 1 1
6 12545 1 1 27 LEU HB2 H 2.750 2.947 -2.007 1.00 . A A . 6 LEU HB2 1 1
6 12546 1 1 27 LEU HB3 H 4.028 2.222 -2.962 1.00 . A A . 6 LEU HB3 1 1
6 12547 1 1 27 LEU HD11 H 0.656 -0.125 -1.900 1.00 . A A . 6 LEU HD11 1 1
6 12548 1 1 27 LEU HD12 H 0.761 1.542 -1.335 1.00 . A A . 6 LEU HD12 1 1
6 12549 1 1 27 LEU HD13 H 1.832 0.313 -0.662 1.00 . A A . 6 LEU HD13 1 1
6 12550 1 1 27 LEU HD21 H 2.400 1.520 -4.697 1.00 . A A . 6 LEU HD21 1 1
6 12551 1 1 27 LEU HD22 H 1.114 2.283 -3.762 1.00 . A A . 6 LEU HD22 1 1
6 12552 1 1 27 LEU HD23 H 0.976 0.590 -4.233 1.00 . A A . 6 LEU HD23 1 1
6 12553 1 1 27 LEU HG H 2.909 0.044 -2.829 1.00 . A A . 6 LEU HG 1 1
6 12554 1 1 27 LEU N N 4.936 2.847 -0.518 1.00 . A A . 6 LEU N 1 1
6 12555 1 1 27 LEU O O 5.630 0.311 -2.082 1.00 . A A . 6 LEU O 1 1
6 12556 1 1 28 ILE C C 4.616 -2.773 -0.455 1.00 . A A . 7 ILE C 1 1
6 12557 1 1 28 ILE CA C 5.607 -1.655 -0.129 1.00 . A A . 7 ILE CA 1 1
6 12558 1 1 28 ILE CB C 6.366 -1.978 1.189 1.00 . A A . 7 ILE CB 1 1
6 12559 1 1 28 ILE CD1 C 6.138 -2.090 3.723 1.00 . A A . 7 ILE CD1 1 1
6 12560 1 1 28 ILE CG1 C 5.469 -1.746 2.408 1.00 . A A . 7 ILE CG1 1 1
6 12561 1 1 28 ILE CG2 C 7.648 -1.152 1.300 1.00 . A A . 7 ILE CG2 1 1
6 12562 1 1 28 ILE H H 4.375 -0.171 0.732 1.00 . A A . 7 ILE H 1 1
6 12563 1 1 28 ILE HA H 6.331 -1.589 -0.930 1.00 . A A . 7 ILE HA 1 1
6 12564 1 1 28 ILE HB H 6.650 -3.020 1.159 1.00 . A A . 7 ILE HB 1 1
6 12565 1 1 28 ILE HD11 H 6.459 -3.124 3.701 1.00 . A A . 7 ILE HD11 1 1
6 12566 1 1 28 ILE HD12 H 5.440 -1.945 4.533 1.00 . A A . 7 ILE HD12 1 1
6 12567 1 1 28 ILE HD13 H 6.997 -1.450 3.868 1.00 . A A . 7 ILE HD13 1 1
6 12568 1 1 28 ILE HG12 H 5.183 -0.706 2.444 1.00 . A A . 7 ILE HG12 1 1
6 12569 1 1 28 ILE HG13 H 4.582 -2.356 2.317 1.00 . A A . 7 ILE HG13 1 1
6 12570 1 1 28 ILE HG21 H 8.151 -1.382 2.235 1.00 . A A . 7 ILE HG21 1 1
6 12571 1 1 28 ILE HG22 H 7.404 -0.100 1.277 1.00 . A A . 7 ILE HG22 1 1
6 12572 1 1 28 ILE HG23 H 8.301 -1.387 0.475 1.00 . A A . 7 ILE HG23 1 1
6 12573 1 1 28 ILE N N 4.904 -0.388 -0.067 1.00 . A A . 7 ILE N 1 1
6 12574 1 1 28 ILE O O 3.573 -2.912 0.194 1.00 . A A . 7 ILE O 1 1
6 12575 1 1 29 SER C C 4.001 -5.752 -0.978 1.00 . A A . 8 SER C 1 1
6 12576 1 1 29 SER CA C 4.063 -4.597 -1.981 1.00 . A A . 8 SER CA 1 1
6 12577 1 1 29 SER CB C 4.591 -5.079 -3.327 1.00 . A A . 8 SER CB 1 1
6 12578 1 1 29 SER H H 5.775 -3.365 -1.960 1.00 . A A . 8 SER H 1 1
6 12579 1 1 29 SER HA H 3.072 -4.192 -2.113 1.00 . A A . 8 SER HA 1 1
6 12580 1 1 29 SER HB2 H 5.524 -5.602 -3.182 1.00 . A A . 8 SER HB2 1 1
6 12581 1 1 29 SER HB3 H 3.869 -5.743 -3.780 1.00 . A A . 8 SER HB3 1 1
6 12582 1 1 29 SER HG H 5.532 -4.187 -4.806 1.00 . A A . 8 SER HG 1 1
6 12583 1 1 29 SER N N 4.930 -3.530 -1.497 1.00 . A A . 8 SER N 1 1
6 12584 1 1 29 SER O O 4.645 -5.698 0.064 1.00 . A A . 8 SER O 1 1
6 12585 1 1 29 SER OG O 4.811 -3.980 -4.194 1.00 . A A . 8 SER OG 1 1
6 12586 1 1 30 ASP C C 4.326 -8.812 -0.381 1.00 . A A . 9 ASP C 1 1
6 12587 1 1 30 ASP CA C 3.100 -7.903 -0.337 1.00 . A A . 9 ASP CA 1 1
6 12588 1 1 30 ASP CB C 1.776 -8.691 -0.522 1.00 . A A . 9 ASP CB 1 1
6 12589 1 1 30 ASP CG C 1.641 -9.469 -1.828 1.00 . A A . 9 ASP CG 1 1
6 12590 1 1 30 ASP H H 2.781 -6.841 -2.152 1.00 . A A . 9 ASP H 1 1
6 12591 1 1 30 ASP HA H 3.077 -7.451 0.646 1.00 . A A . 9 ASP HA 1 1
6 12592 1 1 30 ASP HB2 H 1.684 -9.398 0.286 1.00 . A A . 9 ASP HB2 1 1
6 12593 1 1 30 ASP HB3 H 0.952 -7.994 -0.461 1.00 . A A . 9 ASP HB3 1 1
6 12594 1 1 30 ASP N N 3.238 -6.800 -1.283 1.00 . A A . 9 ASP N 1 1
6 12595 1 1 30 ASP O O 4.341 -9.857 -1.030 1.00 . A A . 9 ASP O 1 1
6 12596 1 1 30 ASP OD1 O 1.328 -8.850 -2.871 1.00 . A A . 9 ASP OD1 1 1
6 12597 1 1 30 ASP OD2 O 1.780 -10.718 -1.796 1.00 . A A . 9 ASP OD2 1 1
6 12598 1 1 31 SER C C 6.397 -10.224 1.472 1.00 . A A . 10 SER C 1 1
6 12599 1 1 31 SER CA C 6.589 -9.177 0.387 1.00 . A A . 10 SER CA 1 1
6 12600 1 1 31 SER CB C 7.813 -8.304 0.690 1.00 . A A . 10 SER CB 1 1
6 12601 1 1 31 SER H H 5.355 -7.496 0.725 1.00 . A A . 10 SER H 1 1
6 12602 1 1 31 SER HA H 6.734 -9.677 -0.559 1.00 . A A . 10 SER HA 1 1
6 12603 1 1 31 SER HB2 H 8.705 -8.808 0.354 1.00 . A A . 10 SER HB2 1 1
6 12604 1 1 31 SER HB3 H 7.716 -7.360 0.170 1.00 . A A . 10 SER HB3 1 1
6 12605 1 1 31 SER HG H 7.914 -7.078 2.220 1.00 . A A . 10 SER HG 1 1
6 12606 1 1 31 SER N N 5.386 -8.378 0.289 1.00 . A A . 10 SER N 1 1
6 12607 1 1 31 SER O O 5.899 -9.932 2.560 1.00 . A A . 10 SER O 1 1
6 12608 1 1 31 SER OG O 7.933 -8.042 2.073 1.00 . A A . 10 SER OG 1 1
6 12609 1 1 32 HIS C C 7.862 -12.808 2.852 1.00 . A A . 11 HIS C 1 1
6 12610 1 1 32 HIS CA C 6.562 -12.523 2.123 1.00 . A A . 11 HIS CA 1 1
6 12611 1 1 32 HIS CB C 6.000 -13.763 1.416 1.00 . A A . 11 HIS CB 1 1
6 12612 1 1 32 HIS CD2 C 4.481 -12.899 -0.506 1.00 . A A . 11 HIS CD2 1 1
6 12613 1 1 32 HIS CE1 C 2.536 -13.263 0.421 1.00 . A A . 11 HIS CE1 1 1
6 12614 1 1 32 HIS CG C 4.709 -13.468 0.702 1.00 . A A . 11 HIS CG 1 1
6 12615 1 1 32 HIS H H 7.186 -11.635 0.315 1.00 . A A . 11 HIS H 1 1
6 12616 1 1 32 HIS HA H 5.837 -12.181 2.847 1.00 . A A . 11 HIS HA 1 1
6 12617 1 1 32 HIS HB2 H 6.715 -14.116 0.687 1.00 . A A . 11 HIS HB2 1 1
6 12618 1 1 32 HIS HB3 H 5.813 -14.538 2.144 1.00 . A A . 11 HIS HB3 1 1
6 12619 1 1 32 HIS HD1 H 3.289 -14.102 2.129 1.00 . A A . 11 HIS HD1 1 1
6 12620 1 1 32 HIS HD2 H 5.232 -12.597 -1.221 1.00 . A A . 11 HIS HD2 1 1
6 12621 1 1 32 HIS HE1 H 1.471 -13.305 0.593 1.00 . A A . 11 HIS HE1 1 1
6 12622 1 1 32 HIS HE2 H 2.687 -12.134 -1.279 1.00 . A A . 11 HIS HE2 1 1
6 12623 1 1 32 HIS N N 6.762 -11.450 1.176 1.00 . A A . 11 HIS N 1 1
6 12624 1 1 32 HIS ND1 N 3.467 -13.689 1.256 1.00 . A A . 11 HIS ND1 1 1
6 12625 1 1 32 HIS NE2 N 3.122 -12.775 -0.656 1.00 . A A . 11 HIS NE2 1 1
6 12626 1 1 32 HIS O O 8.613 -13.708 2.490 1.00 . A A . 11 HIS O 1 1
6 12627 1 1 33 VAL C C 8.956 -12.411 6.096 1.00 . A A . 12 VAL C 1 1
6 12628 1 1 33 VAL CA C 9.338 -12.076 4.657 1.00 . A A . 12 VAL CA 1 1
6 12629 1 1 33 VAL CB C 10.136 -10.748 4.646 1.00 . A A . 12 VAL CB 1 1
6 12630 1 1 33 VAL CG1 C 11.460 -10.890 5.385 1.00 . A A . 12 VAL CG1 1 1
6 12631 1 1 33 VAL CG2 C 10.372 -10.269 3.224 1.00 . A A . 12 VAL CG2 1 1
6 12632 1 1 33 VAL H H 7.501 -11.245 4.035 1.00 . A A . 12 VAL H 1 1
6 12633 1 1 33 VAL HA H 9.958 -12.862 4.254 1.00 . A A . 12 VAL HA 1 1
6 12634 1 1 33 VAL HB H 9.550 -9.999 5.158 1.00 . A A . 12 VAL HB 1 1
6 12635 1 1 33 VAL HG11 H 11.270 -11.185 6.406 1.00 . A A . 12 VAL HG11 1 1
6 12636 1 1 33 VAL HG12 H 11.982 -9.945 5.375 1.00 . A A . 12 VAL HG12 1 1
6 12637 1 1 33 VAL HG13 H 12.064 -11.641 4.899 1.00 . A A . 12 VAL HG13 1 1
6 12638 1 1 33 VAL HG21 H 10.901 -9.328 3.243 1.00 . A A . 12 VAL HG21 1 1
6 12639 1 1 33 VAL HG22 H 9.422 -10.138 2.728 1.00 . A A . 12 VAL HG22 1 1
6 12640 1 1 33 VAL HG23 H 10.960 -11.001 2.691 1.00 . A A . 12 VAL HG23 1 1
6 12641 1 1 33 VAL N N 8.135 -11.970 3.844 1.00 . A A . 12 VAL N 1 1
6 12642 1 1 33 VAL O O 7.994 -11.853 6.628 1.00 . A A . 12 VAL O 1 1
6 12643 1 1 34 PRO C C 10.339 -15.268 5.323 1.00 . A A . 13 PRO C 1 1
6 12644 1 1 34 PRO CA C 10.800 -14.059 6.133 1.00 . A A . 13 PRO CA 1 1
6 12645 1 1 34 PRO CB C 11.646 -14.517 7.332 1.00 . A A . 13 PRO CB 1 1
6 12646 1 1 34 PRO CD C 9.536 -13.695 8.150 1.00 . A A . 13 PRO CD 1 1
6 12647 1 1 34 PRO CG C 10.947 -14.008 8.556 1.00 . A A . 13 PRO CG 1 1
6 12648 1 1 34 PRO HA H 11.392 -13.414 5.500 1.00 . A A . 13 PRO HA 1 1
6 12649 1 1 34 PRO HB2 H 11.706 -15.596 7.336 1.00 . A A . 13 PRO HB2 1 1
6 12650 1 1 34 PRO HB3 H 12.639 -14.102 7.249 1.00 . A A . 13 PRO HB3 1 1
6 12651 1 1 34 PRO HD2 H 8.905 -14.565 8.259 1.00 . A A . 13 PRO HD2 1 1
6 12652 1 1 34 PRO HD3 H 9.149 -12.867 8.727 1.00 . A A . 13 PRO HD3 1 1
6 12653 1 1 34 PRO HG2 H 10.954 -14.769 9.323 1.00 . A A . 13 PRO HG2 1 1
6 12654 1 1 34 PRO HG3 H 11.441 -13.115 8.913 1.00 . A A . 13 PRO HG3 1 1
6 12655 1 1 34 PRO N N 9.692 -13.329 6.745 1.00 . A A . 13 PRO N 1 1
6 12656 1 1 34 PRO O O 10.592 -15.337 4.124 1.00 . A A . 13 PRO O 1 1
6 12657 1 1 35 VAL C C 10.261 -18.066 4.434 1.00 . A A . 14 VAL C 1 1
6 12658 1 1 35 VAL CA C 9.229 -17.487 5.414 1.00 . A A . 14 VAL CA 1 1
6 12659 1 1 35 VAL CB C 7.809 -17.466 4.780 1.00 . A A . 14 VAL CB 1 1
6 12660 1 1 35 VAL CG1 C 6.760 -17.725 5.850 1.00 . A A . 14 VAL CG1 1 1
6 12661 1 1 35 VAL CG2 C 7.507 -16.148 4.080 1.00 . A A . 14 VAL CG2 1 1
6 12662 1 1 35 VAL H H 9.388 -16.006 6.923 1.00 . A A . 14 VAL H 1 1
6 12663 1 1 35 VAL HA H 9.180 -18.175 6.248 1.00 . A A . 14 VAL HA 1 1
6 12664 1 1 35 VAL HB H 7.750 -18.261 4.050 1.00 . A A . 14 VAL HB 1 1
6 12665 1 1 35 VAL HG11 H 5.777 -17.698 5.404 1.00 . A A . 14 VAL HG11 1 1
6 12666 1 1 35 VAL HG12 H 6.829 -16.963 6.613 1.00 . A A . 14 VAL HG12 1 1
6 12667 1 1 35 VAL HG13 H 6.928 -18.695 6.292 1.00 . A A . 14 VAL HG13 1 1
6 12668 1 1 35 VAL HG21 H 8.254 -15.957 3.327 1.00 . A A . 14 VAL HG21 1 1
6 12669 1 1 35 VAL HG22 H 7.514 -15.347 4.805 1.00 . A A . 14 VAL HG22 1 1
6 12670 1 1 35 VAL HG23 H 6.533 -16.202 3.616 1.00 . A A . 14 VAL HG23 1 1
6 12671 1 1 35 VAL N N 9.640 -16.197 5.994 1.00 . A A . 14 VAL N 1 1
6 12672 1 1 35 VAL O O 11.223 -18.704 4.863 1.00 . A A . 14 VAL O 1 1
6 12673 1 1 36 ARG C C 11.541 -17.288 1.206 1.00 . A A . 15 ARG C 1 1
6 12674 1 1 36 ARG CA C 11.019 -18.373 2.147 1.00 . A A . 15 ARG CA 1 1
6 12675 1 1 36 ARG CB C 10.378 -19.510 1.348 1.00 . A A . 15 ARG CB 1 1
6 12676 1 1 36 ARG CD C 9.848 -21.974 1.277 1.00 . A A . 15 ARG CD 1 1
6 12677 1 1 36 ARG CG C 10.216 -20.788 2.154 1.00 . A A . 15 ARG CG 1 1
6 12678 1 1 36 ARG CZ C 7.769 -22.925 0.354 1.00 . A A . 15 ARG CZ 1 1
6 12679 1 1 36 ARG H H 9.320 -17.311 2.834 1.00 . A A . 15 ARG H 1 1
6 12680 1 1 36 ARG HA H 11.861 -18.774 2.693 1.00 . A A . 15 ARG HA 1 1
6 12681 1 1 36 ARG HB2 H 9.401 -19.193 1.011 1.00 . A A . 15 ARG HB2 1 1
6 12682 1 1 36 ARG HB3 H 10.996 -19.725 0.489 1.00 . A A . 15 ARG HB3 1 1
6 12683 1 1 36 ARG HD2 H 10.555 -22.033 0.463 1.00 . A A . 15 ARG HD2 1 1
6 12684 1 1 36 ARG HD3 H 9.913 -22.875 1.870 1.00 . A A . 15 ARG HD3 1 1
6 12685 1 1 36 ARG HE H 8.117 -20.964 0.616 1.00 . A A . 15 ARG HE 1 1
6 12686 1 1 36 ARG HG2 H 11.145 -21.004 2.658 1.00 . A A . 15 ARG HG2 1 1
6 12687 1 1 36 ARG HG3 H 9.435 -20.641 2.887 1.00 . A A . 15 ARG HG3 1 1
6 12688 1 1 36 ARG HH11 H 9.177 -24.300 0.871 1.00 . A A . 15 ARG HH11 1 1
6 12689 1 1 36 ARG HH12 H 7.707 -24.950 0.207 1.00 . A A . 15 ARG HH12 1 1
6 12690 1 1 36 ARG HH21 H 6.179 -21.821 -0.242 1.00 . A A . 15 ARG HH21 1 1
6 12691 1 1 36 ARG HH22 H 5.994 -23.538 -0.413 1.00 . A A . 15 ARG HH22 1 1
6 12692 1 1 36 ARG N N 10.084 -17.842 3.134 1.00 . A A . 15 ARG N 1 1
6 12693 1 1 36 ARG NE N 8.500 -21.872 0.721 1.00 . A A . 15 ARG NE 1 1
6 12694 1 1 36 ARG NH1 N 8.254 -24.155 0.488 1.00 . A A . 15 ARG NH1 1 1
6 12695 1 1 36 ARG NH2 N 6.551 -22.747 -0.142 1.00 . A A . 15 ARG NH2 1 1
6 12696 1 1 36 ARG O O 12.035 -17.587 0.119 1.00 . A A . 15 ARG O 1 1
6 12697 1 1 37 MET C C 12.595 -13.888 1.811 1.00 . A A . 16 MET C 1 1
6 12698 1 1 37 MET CA C 12.043 -14.941 0.865 1.00 . A A . 16 MET CA 1 1
6 12699 1 1 37 MET CB C 11.033 -14.316 -0.108 1.00 . A A . 16 MET CB 1 1
6 12700 1 1 37 MET CE C 10.364 -11.116 -0.145 1.00 . A A . 16 MET CE 1 1
6 12701 1 1 37 MET CG C 11.662 -13.361 -1.126 1.00 . A A . 16 MET CG 1 1
6 12702 1 1 37 MET H H 10.992 -15.838 2.477 1.00 . A A . 16 MET H 1 1
6 12703 1 1 37 MET HA H 12.864 -15.352 0.296 1.00 . A A . 16 MET HA 1 1
6 12704 1 1 37 MET HB2 H 10.536 -15.108 -0.649 1.00 . A A . 16 MET HB2 1 1
6 12705 1 1 37 MET HB3 H 10.296 -13.766 0.460 1.00 . A A . 16 MET HB3 1 1
6 12706 1 1 37 MET HE1 H 9.799 -11.101 -1.065 1.00 . A A . 16 MET HE1 1 1
6 12707 1 1 37 MET HE2 H 10.417 -10.115 0.261 1.00 . A A . 16 MET HE2 1 1
6 12708 1 1 37 MET HE3 H 9.877 -11.767 0.566 1.00 . A A . 16 MET HE3 1 1
6 12709 1 1 37 MET HG2 H 12.593 -13.791 -1.469 1.00 . A A . 16 MET HG2 1 1
6 12710 1 1 37 MET HG3 H 10.990 -13.258 -1.964 1.00 . A A . 16 MET HG3 1 1
6 12711 1 1 37 MET N N 11.452 -16.035 1.627 1.00 . A A . 16 MET N 1 1
6 12712 1 1 37 MET O O 11.855 -13.080 2.367 1.00 . A A . 16 MET O 1 1
6 12713 1 1 37 MET SD S 12.018 -11.717 -0.468 1.00 . A A . 16 MET SD 1 1
6 12714 1 1 38 ALA C C 15.437 -12.040 1.952 1.00 . A A . 17 ALA C 1 1
6 12715 1 1 38 ALA CA C 14.577 -12.937 2.831 1.00 . A A . 17 ALA CA 1 1
6 12716 1 1 38 ALA CB C 15.421 -13.618 3.898 1.00 . A A . 17 ALA CB 1 1
6 12717 1 1 38 ALA H H 14.426 -14.647 1.606 1.00 . A A . 17 ALA H 1 1
6 12718 1 1 38 ALA HA H 13.825 -12.336 3.322 1.00 . A A . 17 ALA HA 1 1
6 12719 1 1 38 ALA HB1 H 15.887 -12.869 4.521 1.00 . A A . 17 ALA HB1 1 1
6 12720 1 1 38 ALA HB2 H 16.184 -14.218 3.425 1.00 . A A . 17 ALA HB2 1 1
6 12721 1 1 38 ALA HB3 H 14.791 -14.250 4.507 1.00 . A A . 17 ALA HB3 1 1
6 12722 1 1 38 ALA N N 13.901 -13.927 2.012 1.00 . A A . 17 ALA N 1 1
6 12723 1 1 38 ALA O O 16.297 -11.306 2.438 1.00 . A A . 17 ALA O 1 1
6 12724 1 1 39 SER C C 15.409 -9.896 -0.445 1.00 . A A . 18 SER C 1 1
6 12725 1 1 39 SER CA C 15.940 -11.323 -0.321 1.00 . A A . 18 SER CA 1 1
6 12726 1 1 39 SER CB C 15.905 -12.030 -1.678 1.00 . A A . 18 SER CB 1 1
6 12727 1 1 39 SER H H 14.429 -12.640 0.338 1.00 . A A . 18 SER H 1 1
6 12728 1 1 39 SER HA H 16.957 -11.286 0.025 1.00 . A A . 18 SER HA 1 1
6 12729 1 1 39 SER HB2 H 16.353 -11.392 -2.425 1.00 . A A . 18 SER HB2 1 1
6 12730 1 1 39 SER HB3 H 16.462 -12.954 -1.615 1.00 . A A . 18 SER HB3 1 1
6 12731 1 1 39 SER HG H 13.990 -11.604 -1.791 1.00 . A A . 18 SER HG 1 1
6 12732 1 1 39 SER N N 15.171 -12.085 0.652 1.00 . A A . 18 SER N 1 1
6 12733 1 1 39 SER O O 15.347 -9.334 -1.538 1.00 . A A . 18 SER O 1 1
6 12734 1 1 39 SER OG O 14.573 -12.325 -2.072 1.00 . A A . 18 SER OG 1 1
6 12735 1 1 40 LEU C C 15.660 -7.006 1.090 1.00 . A A . 19 LEU C 1 1
6 12736 1 1 40 LEU CA C 14.528 -7.957 0.712 1.00 . A A . 19 LEU CA 1 1
6 12737 1 1 40 LEU CB C 13.354 -7.847 1.698 1.00 . A A . 19 LEU CB 1 1
6 12738 1 1 40 LEU CD1 C 11.151 -6.749 2.175 1.00 . A A . 19 LEU CD1 1 1
6 12739 1 1 40 LEU CD2 C 13.249 -5.457 2.489 1.00 . A A . 19 LEU CD2 1 1
6 12740 1 1 40 LEU CG C 12.563 -6.531 1.659 1.00 . A A . 19 LEU CG 1 1
6 12741 1 1 40 LEU H H 15.114 -9.812 1.525 1.00 . A A . 19 LEU H 1 1
6 12742 1 1 40 LEU HA H 14.182 -7.710 -0.281 1.00 . A A . 19 LEU HA 1 1
6 12743 1 1 40 LEU HB2 H 12.668 -8.657 1.495 1.00 . A A . 19 LEU HB2 1 1
6 12744 1 1 40 LEU HB3 H 13.743 -7.974 2.698 1.00 . A A . 19 LEU HB3 1 1
6 12745 1 1 40 LEU HD11 H 10.611 -5.814 2.152 1.00 . A A . 19 LEU HD11 1 1
6 12746 1 1 40 LEU HD12 H 11.191 -7.116 3.191 1.00 . A A . 19 LEU HD12 1 1
6 12747 1 1 40 LEU HD13 H 10.646 -7.472 1.552 1.00 . A A . 19 LEU HD13 1 1
6 12748 1 1 40 LEU HD21 H 12.676 -4.543 2.437 1.00 . A A . 19 LEU HD21 1 1
6 12749 1 1 40 LEU HD22 H 14.241 -5.283 2.102 1.00 . A A . 19 LEU HD22 1 1
6 12750 1 1 40 LEU HD23 H 13.314 -5.784 3.516 1.00 . A A . 19 LEU HD23 1 1
6 12751 1 1 40 LEU HG H 12.498 -6.183 0.638 1.00 . A A . 19 LEU HG 1 1
6 12752 1 1 40 LEU N N 15.033 -9.316 0.685 1.00 . A A . 19 LEU N 1 1
6 12753 1 1 40 LEU O O 16.257 -7.135 2.161 1.00 . A A . 19 LEU O 1 1
6 12754 1 1 41 PRO C C 16.824 -4.205 1.633 1.00 . A A . 20 PRO C 1 1
6 12755 1 1 41 PRO CA C 17.060 -5.089 0.412 1.00 . A A . 20 PRO CA 1 1
6 12756 1 1 41 PRO CB C 17.048 -4.244 -0.867 1.00 . A A . 20 PRO CB 1 1
6 12757 1 1 41 PRO CD C 15.306 -5.852 -1.091 1.00 . A A . 20 PRO CD 1 1
6 12758 1 1 41 PRO CG C 15.694 -4.449 -1.449 1.00 . A A . 20 PRO CG 1 1
6 12759 1 1 41 PRO HA H 18.015 -5.585 0.509 1.00 . A A . 20 PRO HA 1 1
6 12760 1 1 41 PRO HB2 H 17.217 -3.207 -0.615 1.00 . A A . 20 PRO HB2 1 1
6 12761 1 1 41 PRO HB3 H 17.822 -4.588 -1.536 1.00 . A A . 20 PRO HB3 1 1
6 12762 1 1 41 PRO HD2 H 14.232 -5.936 -0.989 1.00 . A A . 20 PRO HD2 1 1
6 12763 1 1 41 PRO HD3 H 15.671 -6.549 -1.831 1.00 . A A . 20 PRO HD3 1 1
6 12764 1 1 41 PRO HG2 H 14.997 -3.745 -1.018 1.00 . A A . 20 PRO HG2 1 1
6 12765 1 1 41 PRO HG3 H 15.733 -4.333 -2.523 1.00 . A A . 20 PRO HG3 1 1
6 12766 1 1 41 PRO N N 15.977 -6.057 0.200 1.00 . A A . 20 PRO N 1 1
6 12767 1 1 41 PRO O O 15.755 -3.609 1.789 1.00 . A A . 20 PRO O 1 1
6 12768 1 1 42 ASP C C 17.566 -1.836 3.381 1.00 . A A . 21 ASP C 1 1
6 12769 1 1 42 ASP CA C 17.762 -3.311 3.705 1.00 . A A . 21 ASP CA 1 1
6 12770 1 1 42 ASP CB C 19.033 -3.480 4.546 1.00 . A A . 21 ASP CB 1 1
6 12771 1 1 42 ASP CG C 19.246 -4.905 5.021 1.00 . A A . 21 ASP CG 1 1
6 12772 1 1 42 ASP H H 18.675 -4.585 2.279 1.00 . A A . 21 ASP H 1 1
6 12773 1 1 42 ASP HA H 16.914 -3.660 4.274 1.00 . A A . 21 ASP HA 1 1
6 12774 1 1 42 ASP HB2 H 19.888 -3.190 3.954 1.00 . A A . 21 ASP HB2 1 1
6 12775 1 1 42 ASP HB3 H 18.969 -2.837 5.412 1.00 . A A . 21 ASP HB3 1 1
6 12776 1 1 42 ASP N N 17.841 -4.107 2.482 1.00 . A A . 21 ASP N 1 1
6 12777 1 1 42 ASP O O 17.138 -1.062 4.232 1.00 . A A . 21 ASP O 1 1
6 12778 1 1 42 ASP OD1 O 19.656 -5.755 4.201 1.00 . A A . 21 ASP OD1 1 1
6 12779 1 1 42 ASP OD2 O 19.026 -5.181 6.218 1.00 . A A . 21 ASP OD2 1 1
6 12780 1 1 43 GLU C C 16.351 0.476 1.955 1.00 . A A . 22 GLU C 1 1
6 12781 1 1 43 GLU CA C 17.748 -0.082 1.684 1.00 . A A . 22 GLU CA 1 1
6 12782 1 1 43 GLU CB C 18.055 0.010 0.188 1.00 . A A . 22 GLU CB 1 1
6 12783 1 1 43 GLU CD C 19.781 -0.205 -1.636 1.00 . A A . 22 GLU CD 1 1
6 12784 1 1 43 GLU CG C 19.464 -0.422 -0.173 1.00 . A A . 22 GLU CG 1 1
6 12785 1 1 43 GLU H H 18.220 -2.138 1.519 1.00 . A A . 22 GLU H 1 1
6 12786 1 1 43 GLU HA H 18.469 0.513 2.223 1.00 . A A . 22 GLU HA 1 1
6 12787 1 1 43 GLU HB2 H 17.360 -0.618 -0.350 1.00 . A A . 22 GLU HB2 1 1
6 12788 1 1 43 GLU HB3 H 17.922 1.033 -0.133 1.00 . A A . 22 GLU HB3 1 1
6 12789 1 1 43 GLU HG2 H 20.164 0.149 0.419 1.00 . A A . 22 GLU HG2 1 1
6 12790 1 1 43 GLU HG3 H 19.574 -1.472 0.054 1.00 . A A . 22 GLU HG3 1 1
6 12791 1 1 43 GLU N N 17.878 -1.462 2.142 1.00 . A A . 22 GLU N 1 1
6 12792 1 1 43 GLU O O 16.211 1.558 2.521 1.00 . A A . 22 GLU O 1 1
6 12793 1 1 43 GLU OE1 O 19.992 0.959 -2.036 1.00 . A A . 22 GLU OE1 1 1
6 12794 1 1 43 GLU OE2 O 19.822 -1.195 -2.397 1.00 . A A . 22 GLU OE2 1 1
6 12795 1 1 44 ILE C C 13.547 0.253 3.175 1.00 . A A . 23 ILE C 1 1
6 12796 1 1 44 ILE CA C 13.949 0.206 1.708 1.00 . A A . 23 ILE CA 1 1
6 12797 1 1 44 ILE CB C 12.957 -0.681 0.913 1.00 . A A . 23 ILE CB 1 1
6 12798 1 1 44 ILE CD1 C 10.766 -0.622 -0.381 1.00 . A A . 23 ILE CD1 1 1
6 12799 1 1 44 ILE CG1 C 11.794 0.167 0.398 1.00 . A A . 23 ILE CG1 1 1
6 12800 1 1 44 ILE CG2 C 12.425 -1.841 1.751 1.00 . A A . 23 ILE CG2 1 1
6 12801 1 1 44 ILE H H 15.488 -1.167 1.203 1.00 . A A . 23 ILE H 1 1
6 12802 1 1 44 ILE HA H 13.907 1.208 1.304 1.00 . A A . 23 ILE HA 1 1
6 12803 1 1 44 ILE HB H 13.488 -1.098 0.080 1.00 . A A . 23 ILE HB 1 1
6 12804 1 1 44 ILE HD11 H 10.355 -1.396 0.248 1.00 . A A . 23 ILE HD11 1 1
6 12805 1 1 44 ILE HD12 H 11.235 -1.071 -1.245 1.00 . A A . 23 ILE HD12 1 1
6 12806 1 1 44 ILE HD13 H 9.975 0.038 -0.703 1.00 . A A . 23 ILE HD13 1 1
6 12807 1 1 44 ILE HG12 H 11.293 0.625 1.236 1.00 . A A . 23 ILE HG12 1 1
6 12808 1 1 44 ILE HG13 H 12.182 0.940 -0.251 1.00 . A A . 23 ILE HG13 1 1
6 12809 1 1 44 ILE HG21 H 11.747 -2.434 1.155 1.00 . A A . 23 ILE HG21 1 1
6 12810 1 1 44 ILE HG22 H 11.899 -1.449 2.613 1.00 . A A . 23 ILE HG22 1 1
6 12811 1 1 44 ILE HG23 H 13.249 -2.455 2.081 1.00 . A A . 23 ILE HG23 1 1
6 12812 1 1 44 ILE N N 15.322 -0.273 1.573 1.00 . A A . 23 ILE N 1 1
6 12813 1 1 44 ILE O O 12.835 1.155 3.615 1.00 . A A . 23 ILE O 1 1
6 12814 1 1 45 LEU C C 14.440 0.292 6.110 1.00 . A A . 24 LEU C 1 1
6 12815 1 1 45 LEU CA C 13.743 -0.833 5.340 1.00 . A A . 24 LEU CA 1 1
6 12816 1 1 45 LEU CB C 14.208 -2.200 5.858 1.00 . A A . 24 LEU CB 1 1
6 12817 1 1 45 LEU CD1 C 12.508 -2.516 7.680 1.00 . A A . 24 LEU CD1 1 1
6 12818 1 1 45 LEU CD2 C 14.679 -3.748 7.768 1.00 . A A . 24 LEU CD2 1 1
6 12819 1 1 45 LEU CG C 13.990 -2.459 7.351 1.00 . A A . 24 LEU CG 1 1
6 12820 1 1 45 LEU H H 14.598 -1.401 3.490 1.00 . A A . 24 LEU H 1 1
6 12821 1 1 45 LEU HA H 12.667 -0.746 5.462 1.00 . A A . 24 LEU HA 1 1
6 12822 1 1 45 LEU HB2 H 13.682 -2.964 5.305 1.00 . A A . 24 LEU HB2 1 1
6 12823 1 1 45 LEU HB3 H 15.263 -2.296 5.652 1.00 . A A . 24 LEU HB3 1 1
6 12824 1 1 45 LEU HD11 H 12.045 -3.311 7.113 1.00 . A A . 24 LEU HD11 1 1
6 12825 1 1 45 LEU HD12 H 12.047 -1.573 7.423 1.00 . A A . 24 LEU HD12 1 1
6 12826 1 1 45 LEU HD13 H 12.380 -2.704 8.735 1.00 . A A . 24 LEU HD13 1 1
6 12827 1 1 45 LEU HD21 H 15.733 -3.680 7.547 1.00 . A A . 24 LEU HD21 1 1
6 12828 1 1 45 LEU HD22 H 14.251 -4.577 7.223 1.00 . A A . 24 LEU HD22 1 1
6 12829 1 1 45 LEU HD23 H 14.543 -3.904 8.827 1.00 . A A . 24 LEU HD23 1 1
6 12830 1 1 45 LEU HG H 14.426 -1.649 7.918 1.00 . A A . 24 LEU HG 1 1
6 12831 1 1 45 LEU N N 14.035 -0.723 3.920 1.00 . A A . 24 LEU N 1 1
6 12832 1 1 45 LEU O O 13.928 0.798 7.108 1.00 . A A . 24 LEU O 1 1
6 12833 1 1 46 ASN C C 15.714 3.102 5.943 1.00 . A A . 25 ASN C 1 1
6 12834 1 1 46 ASN CA C 16.386 1.760 6.221 1.00 . A A . 25 ASN CA 1 1
6 12835 1 1 46 ASN CB C 17.810 1.743 5.651 1.00 . A A . 25 ASN CB 1 1
6 12836 1 1 46 ASN CG C 18.708 2.826 6.220 1.00 . A A . 25 ASN CG 1 1
6 12837 1 1 46 ASN H H 15.984 0.200 4.851 1.00 . A A . 25 ASN H 1 1
6 12838 1 1 46 ASN HA H 16.428 1.601 7.287 1.00 . A A . 25 ASN HA 1 1
6 12839 1 1 46 ASN HB2 H 18.262 0.786 5.868 1.00 . A A . 25 ASN HB2 1 1
6 12840 1 1 46 ASN HB3 H 17.758 1.872 4.581 1.00 . A A . 25 ASN HB3 1 1
6 12841 1 1 46 ASN HD21 H 19.780 2.826 4.543 1.00 . A A . 25 ASN HD21 1 1
6 12842 1 1 46 ASN HD22 H 20.296 3.934 5.771 1.00 . A A . 25 ASN HD22 1 1
6 12843 1 1 46 ASN N N 15.614 0.675 5.629 1.00 . A A . 25 ASN N 1 1
6 12844 1 1 46 ASN ND2 N 19.691 3.238 5.434 1.00 . A A . 25 ASN ND2 1 1
6 12845 1 1 46 ASN O O 15.689 3.994 6.794 1.00 . A A . 25 ASN O 1 1
6 12846 1 1 46 ASN OD1 O 18.535 3.272 7.355 1.00 . A A . 25 ASN OD1 1 1
6 12847 1 1 47 SER C C 13.040 4.521 4.929 1.00 . A A . 26 SER C 1 1
6 12848 1 1 47 SER CA C 14.455 4.443 4.351 1.00 . A A . 26 SER CA 1 1
6 12849 1 1 47 SER CB C 14.414 4.533 2.826 1.00 . A A . 26 SER CB 1 1
6 12850 1 1 47 SER H H 15.180 2.470 4.126 1.00 . A A . 26 SER H 1 1
6 12851 1 1 47 SER HA H 15.026 5.277 4.729 1.00 . A A . 26 SER HA 1 1
6 12852 1 1 47 SER HB2 H 13.969 3.633 2.425 1.00 . A A . 26 SER HB2 1 1
6 12853 1 1 47 SER HB3 H 13.825 5.389 2.531 1.00 . A A . 26 SER HB3 1 1
6 12854 1 1 47 SER HG H 16.149 5.439 2.714 1.00 . A A . 26 SER HG 1 1
6 12855 1 1 47 SER N N 15.137 3.223 4.757 1.00 . A A . 26 SER N 1 1
6 12856 1 1 47 SER O O 12.280 5.427 4.595 1.00 . A A . 26 SER O 1 1
6 12857 1 1 47 SER OG O 15.723 4.673 2.296 1.00 . A A . 26 SER OG 1 1
6 12858 1 1 48 LEU C C 11.116 4.935 7.116 1.00 . A A . 27 LEU C 1 1
6 12859 1 1 48 LEU CA C 11.410 3.571 6.497 1.00 . A A . 27 LEU CA 1 1
6 12860 1 1 48 LEU CB C 11.416 2.526 7.619 1.00 . A A . 27 LEU CB 1 1
6 12861 1 1 48 LEU CD1 C 8.977 2.038 7.235 1.00 . A A . 27 LEU CD1 1 1
6 12862 1 1 48 LEU CD2 C 10.681 0.374 6.556 1.00 . A A . 27 LEU CD2 1 1
6 12863 1 1 48 LEU CG C 10.329 1.446 7.561 1.00 . A A . 27 LEU CG 1 1
6 12864 1 1 48 LEU H H 13.349 2.865 6.008 1.00 . A A . 27 LEU H 1 1
6 12865 1 1 48 LEU HA H 10.643 3.325 5.780 1.00 . A A . 27 LEU HA 1 1
6 12866 1 1 48 LEU HB2 H 12.376 2.030 7.608 1.00 . A A . 27 LEU HB2 1 1
6 12867 1 1 48 LEU HB3 H 11.318 3.047 8.561 1.00 . A A . 27 LEU HB3 1 1
6 12868 1 1 48 LEU HD11 H 9.014 2.492 6.256 1.00 . A A . 27 LEU HD11 1 1
6 12869 1 1 48 LEU HD12 H 8.723 2.786 7.971 1.00 . A A . 27 LEU HD12 1 1
6 12870 1 1 48 LEU HD13 H 8.232 1.256 7.242 1.00 . A A . 27 LEU HD13 1 1
6 12871 1 1 48 LEU HD21 H 10.781 0.819 5.578 1.00 . A A . 27 LEU HD21 1 1
6 12872 1 1 48 LEU HD22 H 9.896 -0.367 6.538 1.00 . A A . 27 LEU HD22 1 1
6 12873 1 1 48 LEU HD23 H 11.613 -0.092 6.840 1.00 . A A . 27 LEU HD23 1 1
6 12874 1 1 48 LEU HG H 10.256 0.978 8.536 1.00 . A A . 27 LEU HG 1 1
6 12875 1 1 48 LEU N N 12.707 3.580 5.814 1.00 . A A . 27 LEU N 1 1
6 12876 1 1 48 LEU O O 10.002 5.451 7.039 1.00 . A A . 27 LEU O 1 1
6 12877 1 1 49 LYS C C 12.187 7.981 7.638 1.00 . A A . 28 LYS C 1 1
6 12878 1 1 49 LYS CA C 11.998 6.731 8.499 1.00 . A A . 28 LYS CA 1 1
6 12879 1 1 49 LYS CB C 13.016 6.695 9.641 1.00 . A A . 28 LYS CB 1 1
6 12880 1 1 49 LYS CD C 14.222 5.227 11.311 1.00 . A A . 28 LYS CD 1 1
6 12881 1 1 49 LYS CE C 14.423 3.784 11.746 1.00 . A A . 28 LYS CE 1 1
6 12882 1 1 49 LYS CG C 13.043 5.351 10.361 1.00 . A A . 28 LYS CG 1 1
6 12883 1 1 49 LYS H H 13.036 5.129 7.600 1.00 . A A . 28 LYS H 1 1
6 12884 1 1 49 LYS HA H 11.002 6.738 8.916 1.00 . A A . 28 LYS HA 1 1
6 12885 1 1 49 LYS HB2 H 14.001 6.889 9.241 1.00 . A A . 28 LYS HB2 1 1
6 12886 1 1 49 LYS HB3 H 12.767 7.461 10.359 1.00 . A A . 28 LYS HB3 1 1
6 12887 1 1 49 LYS HD2 H 15.115 5.571 10.810 1.00 . A A . 28 LYS HD2 1 1
6 12888 1 1 49 LYS HD3 H 14.036 5.837 12.183 1.00 . A A . 28 LYS HD3 1 1
6 12889 1 1 49 LYS HE2 H 13.530 3.447 12.251 1.00 . A A . 28 LYS HE2 1 1
6 12890 1 1 49 LYS HE3 H 14.587 3.178 10.867 1.00 . A A . 28 LYS HE3 1 1
6 12891 1 1 49 LYS HG2 H 12.130 5.242 10.926 1.00 . A A . 28 LYS HG2 1 1
6 12892 1 1 49 LYS HG3 H 13.105 4.563 9.623 1.00 . A A . 28 LYS HG3 1 1
6 12893 1 1 49 LYS HZ1 H 15.819 2.614 12.768 1.00 . A A . 28 LYS HZ1 1 1
6 12894 1 1 49 LYS HZ2 H 15.350 4.012 13.604 1.00 . A A . 28 LYS HZ2 1 1
6 12895 1 1 49 LYS HZ3 H 16.416 4.127 12.286 1.00 . A A . 28 LYS HZ3 1 1
6 12896 1 1 49 LYS N N 12.144 5.521 7.707 1.00 . A A . 28 LYS N 1 1
6 12897 1 1 49 LYS NZ N 15.581 3.626 12.664 1.00 . A A . 28 LYS NZ 1 1
6 12898 1 1 49 LYS O O 12.291 9.094 8.152 1.00 . A A . 28 LYS O 1 1
6 12899 1 1 50 GLU C C 11.069 9.267 4.726 1.00 . A A . 29 GLU C 1 1
6 12900 1 1 50 GLU CA C 12.388 8.905 5.398 1.00 . A A . 29 GLU CA 1 1
6 12901 1 1 50 GLU CB C 13.433 8.569 4.331 1.00 . A A . 29 GLU CB 1 1
6 12902 1 1 50 GLU CD C 15.877 8.272 3.815 1.00 . A A . 29 GLU CD 1 1
6 12903 1 1 50 GLU CG C 14.815 8.285 4.892 1.00 . A A . 29 GLU CG 1 1
6 12904 1 1 50 GLU H H 12.116 6.882 5.963 1.00 . A A . 29 GLU H 1 1
6 12905 1 1 50 GLU HA H 12.732 9.756 5.967 1.00 . A A . 29 GLU HA 1 1
6 12906 1 1 50 GLU HB2 H 13.105 7.697 3.785 1.00 . A A . 29 GLU HB2 1 1
6 12907 1 1 50 GLU HB3 H 13.510 9.401 3.647 1.00 . A A . 29 GLU HB3 1 1
6 12908 1 1 50 GLU HG2 H 15.062 9.050 5.613 1.00 . A A . 29 GLU HG2 1 1
6 12909 1 1 50 GLU HG3 H 14.802 7.321 5.379 1.00 . A A . 29 GLU HG3 1 1
6 12910 1 1 50 GLU N N 12.216 7.792 6.322 1.00 . A A . 29 GLU N 1 1
6 12911 1 1 50 GLU O O 11.036 10.081 3.805 1.00 . A A . 29 GLU O 1 1
6 12912 1 1 50 GLU OE1 O 16.370 9.362 3.454 1.00 . A A . 29 GLU OE1 1 1
6 12913 1 1 50 GLU OE2 O 16.225 7.177 3.325 1.00 . A A . 29 GLU OE2 1 1
6 12914 1 1 51 TYR C C 7.693 9.329 5.714 1.00 . A A . 30 TYR C 1 1
6 12915 1 1 51 TYR CA C 8.671 8.923 4.619 1.00 . A A . 30 TYR CA 1 1
6 12916 1 1 51 TYR CB C 8.144 7.691 3.875 1.00 . A A . 30 TYR CB 1 1
6 12917 1 1 51 TYR CD1 C 9.090 7.952 1.545 1.00 . A A . 30 TYR CD1 1 1
6 12918 1 1 51 TYR CD2 C 9.822 6.103 2.856 1.00 . A A . 30 TYR CD2 1 1
6 12919 1 1 51 TYR CE1 C 9.906 7.542 0.506 1.00 . A A . 30 TYR CE1 1 1
6 12920 1 1 51 TYR CE2 C 10.640 5.686 1.823 1.00 . A A . 30 TYR CE2 1 1
6 12921 1 1 51 TYR CG C 9.035 7.241 2.736 1.00 . A A . 30 TYR CG 1 1
6 12922 1 1 51 TYR CZ C 10.679 6.408 0.650 1.00 . A A . 30 TYR CZ 1 1
6 12923 1 1 51 TYR H H 10.069 8.024 5.927 1.00 . A A . 30 TYR H 1 1
6 12924 1 1 51 TYR HA H 8.769 9.741 3.921 1.00 . A A . 30 TYR HA 1 1
6 12925 1 1 51 TYR HB2 H 8.055 6.871 4.571 1.00 . A A . 30 TYR HB2 1 1
6 12926 1 1 51 TYR HB3 H 7.170 7.917 3.466 1.00 . A A . 30 TYR HB3 1 1
6 12927 1 1 51 TYR HD1 H 8.484 8.839 1.434 1.00 . A A . 30 TYR HD1 1 1
6 12928 1 1 51 TYR HD2 H 9.789 5.538 3.776 1.00 . A A . 30 TYR HD2 1 1
6 12929 1 1 51 TYR HE1 H 9.935 8.109 -0.413 1.00 . A A . 30 TYR HE1 1 1
6 12930 1 1 51 TYR HE2 H 11.244 4.799 1.938 1.00 . A A . 30 TYR HE2 1 1
6 12931 1 1 51 TYR HH H 12.060 6.735 -0.657 1.00 . A A . 30 TYR HH 1 1
6 12932 1 1 51 TYR N N 9.985 8.659 5.185 1.00 . A A . 30 TYR N 1 1
6 12933 1 1 51 TYR O O 7.916 9.043 6.892 1.00 . A A . 30 TYR O 1 1
6 12934 1 1 51 TYR OH O 11.494 5.997 -0.382 1.00 . A A . 30 TYR OH 1 1
6 12935 1 1 52 ASP C C 4.803 9.255 6.764 1.00 . A A . 31 ASP C 1 1
6 12936 1 1 52 ASP CA C 5.603 10.445 6.272 1.00 . A A . 31 ASP CA 1 1
6 12937 1 1 52 ASP CB C 4.658 11.470 5.637 1.00 . A A . 31 ASP CB 1 1
6 12938 1 1 52 ASP CG C 5.367 12.736 5.207 1.00 . A A . 31 ASP CG 1 1
6 12939 1 1 52 ASP H H 6.505 10.206 4.368 1.00 . A A . 31 ASP H 1 1
6 12940 1 1 52 ASP HA H 6.106 10.897 7.110 1.00 . A A . 31 ASP HA 1 1
6 12941 1 1 52 ASP HB2 H 4.194 11.031 4.768 1.00 . A A . 31 ASP HB2 1 1
6 12942 1 1 52 ASP HB3 H 3.892 11.733 6.353 1.00 . A A . 31 ASP HB3 1 1
6 12943 1 1 52 ASP N N 6.619 10.004 5.322 1.00 . A A . 31 ASP N 1 1
6 12944 1 1 52 ASP O O 4.679 9.024 7.966 1.00 . A A . 31 ASP O 1 1
6 12945 1 1 52 ASP OD1 O 5.608 13.614 6.062 1.00 . A A . 31 ASP OD1 1 1
6 12946 1 1 52 ASP OD2 O 5.690 12.860 4.008 1.00 . A A . 31 ASP OD2 1 1
6 12947 1 1 53 GLY C C 3.855 6.178 5.222 1.00 . A A . 32 GLY C 1 1
6 12948 1 1 53 GLY CA C 3.510 7.323 6.140 1.00 . A A . 32 GLY CA 1 1
6 12949 1 1 53 GLY H H 4.428 8.739 4.880 1.00 . A A . 32 GLY H 1 1
6 12950 1 1 53 GLY HA2 H 3.716 7.036 7.161 1.00 . A A . 32 GLY HA2 1 1
6 12951 1 1 53 GLY HA3 H 2.459 7.550 6.040 1.00 . A A . 32 GLY HA3 1 1
6 12952 1 1 53 GLY N N 4.280 8.500 5.818 1.00 . A A . 32 GLY N 1 1
6 12953 1 1 53 GLY O O 4.276 6.392 4.086 1.00 . A A . 32 GLY O 1 1
6 12954 1 1 54 VAL C C 2.762 2.934 4.725 1.00 . A A . 33 VAL C 1 1
6 12955 1 1 54 VAL CA C 4.005 3.787 4.912 1.00 . A A . 33 VAL CA 1 1
6 12956 1 1 54 VAL CB C 5.122 2.943 5.563 1.00 . A A . 33 VAL CB 1 1
6 12957 1 1 54 VAL CG1 C 5.415 1.689 4.751 1.00 . A A . 33 VAL CG1 1 1
6 12958 1 1 54 VAL CG2 C 6.379 3.776 5.721 1.00 . A A . 33 VAL CG2 1 1
6 12959 1 1 54 VAL H H 3.368 4.852 6.626 1.00 . A A . 33 VAL H 1 1
6 12960 1 1 54 VAL HA H 4.350 4.120 3.945 1.00 . A A . 33 VAL HA 1 1
6 12961 1 1 54 VAL HB H 4.793 2.639 6.545 1.00 . A A . 33 VAL HB 1 1
6 12962 1 1 54 VAL HG11 H 5.731 1.969 3.756 1.00 . A A . 33 VAL HG11 1 1
6 12963 1 1 54 VAL HG12 H 4.522 1.085 4.688 1.00 . A A . 33 VAL HG12 1 1
6 12964 1 1 54 VAL HG13 H 6.199 1.123 5.232 1.00 . A A . 33 VAL HG13 1 1
6 12965 1 1 54 VAL HG21 H 6.688 4.153 4.760 1.00 . A A . 33 VAL HG21 1 1
6 12966 1 1 54 VAL HG22 H 7.167 3.165 6.138 1.00 . A A . 33 VAL HG22 1 1
6 12967 1 1 54 VAL HG23 H 6.179 4.604 6.385 1.00 . A A . 33 VAL HG23 1 1
6 12968 1 1 54 VAL N N 3.699 4.964 5.707 1.00 . A A . 33 VAL N 1 1
6 12969 1 1 54 VAL O O 1.999 2.720 5.667 1.00 . A A . 33 VAL O 1 1
6 12970 1 1 55 ILE C C 1.962 0.201 2.874 1.00 . A A . 34 ILE C 1 1
6 12971 1 1 55 ILE CA C 1.446 1.589 3.207 1.00 . A A . 34 ILE CA 1 1
6 12972 1 1 55 ILE CB C 0.581 2.103 2.036 1.00 . A A . 34 ILE CB 1 1
6 12973 1 1 55 ILE CD1 C -1.047 3.937 1.345 1.00 . A A . 34 ILE CD1 1 1
6 12974 1 1 55 ILE CG1 C -0.083 3.434 2.399 1.00 . A A . 34 ILE CG1 1 1
6 12975 1 1 55 ILE CG2 C -0.471 1.066 1.660 1.00 . A A . 34 ILE CG2 1 1
6 12976 1 1 55 ILE H H 3.192 2.703 2.785 1.00 . A A . 34 ILE H 1 1
6 12977 1 1 55 ILE HA H 0.824 1.527 4.088 1.00 . A A . 34 ILE HA 1 1
6 12978 1 1 55 ILE HB H 1.225 2.249 1.181 1.00 . A A . 34 ILE HB 1 1
6 12979 1 1 55 ILE HD11 H -0.509 4.137 0.430 1.00 . A A . 34 ILE HD11 1 1
6 12980 1 1 55 ILE HD12 H -1.519 4.844 1.692 1.00 . A A . 34 ILE HD12 1 1
6 12981 1 1 55 ILE HD13 H -1.802 3.184 1.162 1.00 . A A . 34 ILE HD13 1 1
6 12982 1 1 55 ILE HG12 H -0.633 3.315 3.320 1.00 . A A . 34 ILE HG12 1 1
6 12983 1 1 55 ILE HG13 H 0.681 4.184 2.536 1.00 . A A . 34 ILE HG13 1 1
6 12984 1 1 55 ILE HG21 H 0.016 0.158 1.336 1.00 . A A . 34 ILE HG21 1 1
6 12985 1 1 55 ILE HG22 H -1.085 1.449 0.860 1.00 . A A . 34 ILE HG22 1 1
6 12986 1 1 55 ILE HG23 H -1.090 0.856 2.520 1.00 . A A . 34 ILE HG23 1 1
6 12987 1 1 55 ILE N N 2.557 2.468 3.506 1.00 . A A . 34 ILE N 1 1
6 12988 1 1 55 ILE O O 2.697 0.014 1.902 1.00 . A A . 34 ILE O 1 1
6 12989 1 1 56 GLY C C 0.825 -2.935 2.924 1.00 . A A . 35 GLY C 1 1
6 12990 1 1 56 GLY CA C 1.982 -2.129 3.458 1.00 . A A . 35 GLY CA 1 1
6 12991 1 1 56 GLY H H 1.035 -0.538 4.476 1.00 . A A . 35 GLY H 1 1
6 12992 1 1 56 GLY HA2 H 2.789 -2.147 2.740 1.00 . A A . 35 GLY HA2 1 1
6 12993 1 1 56 GLY HA3 H 2.320 -2.569 4.384 1.00 . A A . 35 GLY HA3 1 1
6 12994 1 1 56 GLY N N 1.595 -0.760 3.698 1.00 . A A . 35 GLY N 1 1
6 12995 1 1 56 GLY O O -0.207 -3.054 3.584 1.00 . A A . 35 GLY O 1 1
6 12996 1 1 57 LEU C C 0.116 -5.753 1.421 1.00 . A A . 36 LEU C 1 1
6 12997 1 1 57 LEU CA C -0.064 -4.273 1.099 1.00 . A A . 36 LEU CA 1 1
6 12998 1 1 57 LEU CB C -0.054 -4.063 -0.419 1.00 . A A . 36 LEU CB 1 1
6 12999 1 1 57 LEU CD1 C -0.241 -2.551 -2.407 1.00 . A A . 36 LEU CD1 1 1
6 13000 1 1 57 LEU CD2 C -1.674 -2.144 -0.397 1.00 . A A . 36 LEU CD2 1 1
6 13001 1 1 57 LEU CG C -0.317 -2.630 -0.889 1.00 . A A . 36 LEU CG 1 1
6 13002 1 1 57 LEU H H 1.836 -3.345 1.248 1.00 . A A . 36 LEU H 1 1
6 13003 1 1 57 LEU HA H -1.014 -3.941 1.497 1.00 . A A . 36 LEU HA 1 1
6 13004 1 1 57 LEU HB2 H 0.910 -4.369 -0.796 1.00 . A A . 36 LEU HB2 1 1
6 13005 1 1 57 LEU HB3 H -0.809 -4.701 -0.853 1.00 . A A . 36 LEU HB3 1 1
6 13006 1 1 57 LEU HD11 H -0.942 -3.250 -2.839 1.00 . A A . 36 LEU HD11 1 1
6 13007 1 1 57 LEU HD12 H 0.759 -2.797 -2.732 1.00 . A A . 36 LEU HD12 1 1
6 13008 1 1 57 LEU HD13 H -0.488 -1.550 -2.728 1.00 . A A . 36 LEU HD13 1 1
6 13009 1 1 57 LEU HD21 H -1.689 -2.148 0.683 1.00 . A A . 36 LEU HD21 1 1
6 13010 1 1 57 LEU HD22 H -2.448 -2.799 -0.770 1.00 . A A . 36 LEU HD22 1 1
6 13011 1 1 57 LEU HD23 H -1.849 -1.140 -0.756 1.00 . A A . 36 LEU HD23 1 1
6 13012 1 1 57 LEU HG H 0.442 -1.978 -0.481 1.00 . A A . 36 LEU HG 1 1
6 13013 1 1 57 LEU N N 0.986 -3.481 1.728 1.00 . A A . 36 LEU N 1 1
6 13014 1 1 57 LEU O O -0.367 -6.625 0.698 1.00 . A A . 36 LEU O 1 1
6 13015 1 1 58 GLY C C 2.547 -7.655 3.048 1.00 . A A . 37 GLY C 1 1
6 13016 1 1 58 GLY CA C 1.065 -7.393 2.919 1.00 . A A . 37 GLY CA 1 1
6 13017 1 1 58 GLY H H 1.096 -5.288 3.089 1.00 . A A . 37 GLY H 1 1
6 13018 1 1 58 GLY HA2 H 0.590 -7.587 3.870 1.00 . A A . 37 GLY HA2 1 1
6 13019 1 1 58 GLY HA3 H 0.654 -8.060 2.176 1.00 . A A . 37 GLY HA3 1 1
6 13020 1 1 58 GLY N N 0.792 -6.026 2.526 1.00 . A A . 37 GLY N 1 1
6 13021 1 1 58 GLY O O 2.995 -8.798 2.962 1.00 . A A . 37 GLY O 1 1
6 13022 1 1 59 ASP C C 5.115 -7.073 4.798 1.00 . A A . 38 ASP C 1 1
6 13023 1 1 59 ASP CA C 4.752 -6.672 3.376 1.00 . A A . 38 ASP CA 1 1
6 13024 1 1 59 ASP CB C 5.390 -5.327 3.031 1.00 . A A . 38 ASP CB 1 1
6 13025 1 1 59 ASP CG C 6.883 -5.428 2.795 1.00 . A A . 38 ASP CG 1 1
6 13026 1 1 59 ASP H H 2.882 -5.710 3.296 1.00 . A A . 38 ASP H 1 1
6 13027 1 1 59 ASP HA H 5.112 -7.426 2.691 1.00 . A A . 38 ASP HA 1 1
6 13028 1 1 59 ASP HB2 H 4.931 -4.938 2.134 1.00 . A A . 38 ASP HB2 1 1
6 13029 1 1 59 ASP HB3 H 5.219 -4.637 3.845 1.00 . A A . 38 ASP HB3 1 1
6 13030 1 1 59 ASP N N 3.305 -6.585 3.240 1.00 . A A . 38 ASP N 1 1
6 13031 1 1 59 ASP O O 4.564 -6.521 5.755 1.00 . A A . 38 ASP O 1 1
6 13032 1 1 59 ASP OD1 O 7.646 -5.485 3.773 1.00 . A A . 38 ASP OD1 1 1
6 13033 1 1 59 ASP OD2 O 7.297 -5.466 1.619 1.00 . A A . 38 ASP OD2 1 1
6 13034 1 1 60 TYR C C 5.263 -9.329 6.869 1.00 . A A . 39 TYR C 1 1
6 13035 1 1 60 TYR CA C 6.430 -8.594 6.213 1.00 . A A . 39 TYR CA 1 1
6 13036 1 1 60 TYR CB C 6.974 -7.520 7.162 1.00 . A A . 39 TYR CB 1 1
6 13037 1 1 60 TYR CD1 C 9.315 -7.624 6.217 1.00 . A A . 39 TYR CD1 1 1
6 13038 1 1 60 TYR CD2 C 8.404 -5.485 6.734 1.00 . A A . 39 TYR CD2 1 1
6 13039 1 1 60 TYR CE1 C 10.489 -7.027 5.799 1.00 . A A . 39 TYR CE1 1 1
6 13040 1 1 60 TYR CE2 C 9.573 -4.880 6.316 1.00 . A A . 39 TYR CE2 1 1
6 13041 1 1 60 TYR CG C 8.253 -6.864 6.690 1.00 . A A . 39 TYR CG 1 1
6 13042 1 1 60 TYR CZ C 10.612 -5.654 5.848 1.00 . A A . 39 TYR CZ 1 1
6 13043 1 1 60 TYR H H 6.466 -8.368 4.107 1.00 . A A . 39 TYR H 1 1
6 13044 1 1 60 TYR HA H 7.214 -9.312 6.021 1.00 . A A . 39 TYR HA 1 1
6 13045 1 1 60 TYR HB2 H 6.232 -6.745 7.278 1.00 . A A . 39 TYR HB2 1 1
6 13046 1 1 60 TYR HB3 H 7.168 -7.970 8.125 1.00 . A A . 39 TYR HB3 1 1
6 13047 1 1 60 TYR HD1 H 9.216 -8.699 6.176 1.00 . A A . 39 TYR HD1 1 1
6 13048 1 1 60 TYR HD2 H 7.590 -4.880 7.102 1.00 . A A . 39 TYR HD2 1 1
6 13049 1 1 60 TYR HE1 H 11.304 -7.635 5.433 1.00 . A A . 39 TYR HE1 1 1
6 13050 1 1 60 TYR HE2 H 9.670 -3.805 6.356 1.00 . A A . 39 TYR HE2 1 1
6 13051 1 1 60 TYR HH H 11.987 -5.347 4.545 1.00 . A A . 39 TYR HH 1 1
6 13052 1 1 60 TYR N N 6.033 -8.030 4.921 1.00 . A A . 39 TYR N 1 1
6 13053 1 1 60 TYR O O 4.336 -8.717 7.398 1.00 . A A . 39 TYR O 1 1
6 13054 1 1 60 TYR OH O 11.780 -5.057 5.437 1.00 . A A . 39 TYR OH 1 1
6 13055 1 1 61 VAL C C 4.378 -11.699 8.873 1.00 . A A . 40 VAL C 1 1
6 13056 1 1 61 VAL CA C 4.230 -11.465 7.371 1.00 . A A . 40 VAL CA 1 1
6 13057 1 1 61 VAL CB C 4.129 -12.824 6.640 1.00 . A A . 40 VAL CB 1 1
6 13058 1 1 61 VAL CG1 C 3.825 -12.615 5.163 1.00 . A A . 40 VAL CG1 1 1
6 13059 1 1 61 VAL CG2 C 5.405 -13.634 6.813 1.00 . A A . 40 VAL CG2 1 1
6 13060 1 1 61 VAL H H 6.123 -11.093 6.493 1.00 . A A . 40 VAL H 1 1
6 13061 1 1 61 VAL HA H 3.310 -10.923 7.199 1.00 . A A . 40 VAL HA 1 1
6 13062 1 1 61 VAL HB H 3.311 -13.382 7.075 1.00 . A A . 40 VAL HB 1 1
6 13063 1 1 61 VAL HG11 H 2.893 -12.081 5.057 1.00 . A A . 40 VAL HG11 1 1
6 13064 1 1 61 VAL HG12 H 3.747 -13.574 4.672 1.00 . A A . 40 VAL HG12 1 1
6 13065 1 1 61 VAL HG13 H 4.622 -12.043 4.711 1.00 . A A . 40 VAL HG13 1 1
6 13066 1 1 61 VAL HG21 H 5.571 -13.827 7.862 1.00 . A A . 40 VAL HG21 1 1
6 13067 1 1 61 VAL HG22 H 6.240 -13.079 6.412 1.00 . A A . 40 VAL HG22 1 1
6 13068 1 1 61 VAL HG23 H 5.311 -14.572 6.284 1.00 . A A . 40 VAL HG23 1 1
6 13069 1 1 61 VAL N N 5.322 -10.652 6.851 1.00 . A A . 40 VAL N 1 1
6 13070 1 1 61 VAL O O 3.548 -12.363 9.494 1.00 . A A . 40 VAL O 1 1
6 13071 1 1 62 ASP C C 4.935 -10.206 11.666 1.00 . A A . 41 ASP C 1 1
6 13072 1 1 62 ASP CA C 5.669 -11.288 10.887 1.00 . A A . 41 ASP CA 1 1
6 13073 1 1 62 ASP CB C 7.159 -11.226 11.209 1.00 . A A . 41 ASP CB 1 1
6 13074 1 1 62 ASP CG C 7.404 -11.119 12.701 1.00 . A A . 41 ASP CG 1 1
6 13075 1 1 62 ASP H H 6.055 -10.619 8.916 1.00 . A A . 41 ASP H 1 1
6 13076 1 1 62 ASP HA H 5.285 -12.252 11.189 1.00 . A A . 41 ASP HA 1 1
6 13077 1 1 62 ASP HB2 H 7.640 -12.121 10.842 1.00 . A A . 41 ASP HB2 1 1
6 13078 1 1 62 ASP HB3 H 7.590 -10.362 10.727 1.00 . A A . 41 ASP HB3 1 1
6 13079 1 1 62 ASP N N 5.432 -11.146 9.455 1.00 . A A . 41 ASP N 1 1
6 13080 1 1 62 ASP O O 4.971 -9.034 11.297 1.00 . A A . 41 ASP O 1 1
6 13081 1 1 62 ASP OD1 O 7.209 -12.121 13.415 1.00 . A A . 41 ASP OD1 1 1
6 13082 1 1 62 ASP OD2 O 7.755 -10.017 13.166 1.00 . A A . 41 ASP OD2 1 1
6 13083 1 1 63 LEU C C 4.295 -8.566 14.149 1.00 . A A . 42 LEU C 1 1
6 13084 1 1 63 LEU CA C 3.472 -9.706 13.552 1.00 . A A . 42 LEU CA 1 1
6 13085 1 1 63 LEU CB C 2.768 -10.481 14.669 1.00 . A A . 42 LEU CB 1 1
6 13086 1 1 63 LEU CD1 C 0.732 -9.028 14.694 1.00 . A A . 42 LEU CD1 1 1
6 13087 1 1 63 LEU CD2 C 1.235 -10.499 16.651 1.00 . A A . 42 LEU CD2 1 1
6 13088 1 1 63 LEU CG C 1.830 -9.647 15.542 1.00 . A A . 42 LEU CG 1 1
6 13089 1 1 63 LEU H H 4.391 -11.539 13.045 1.00 . A A . 42 LEU H 1 1
6 13090 1 1 63 LEU HA H 2.724 -9.285 12.898 1.00 . A A . 42 LEU HA 1 1
6 13091 1 1 63 LEU HB2 H 2.195 -11.278 14.219 1.00 . A A . 42 LEU HB2 1 1
6 13092 1 1 63 LEU HB3 H 3.523 -10.917 15.306 1.00 . A A . 42 LEU HB3 1 1
6 13093 1 1 63 LEU HD11 H 1.172 -8.375 13.955 1.00 . A A . 42 LEU HD11 1 1
6 13094 1 1 63 LEU HD12 H 0.066 -8.458 15.326 1.00 . A A . 42 LEU HD12 1 1
6 13095 1 1 63 LEU HD13 H 0.176 -9.809 14.198 1.00 . A A . 42 LEU HD13 1 1
6 13096 1 1 63 LEU HD21 H 0.669 -11.310 16.219 1.00 . A A . 42 LEU HD21 1 1
6 13097 1 1 63 LEU HD22 H 0.584 -9.892 17.263 1.00 . A A . 42 LEU HD22 1 1
6 13098 1 1 63 LEU HD23 H 2.030 -10.900 17.262 1.00 . A A . 42 LEU HD23 1 1
6 13099 1 1 63 LEU HG H 2.392 -8.843 15.998 1.00 . A A . 42 LEU HG 1 1
6 13100 1 1 63 LEU N N 4.297 -10.608 12.758 1.00 . A A . 42 LEU N 1 1
6 13101 1 1 63 LEU O O 3.928 -7.397 14.022 1.00 . A A . 42 LEU O 1 1
6 13102 1 1 64 ASP C C 6.794 -6.910 14.439 1.00 . A A . 43 ASP C 1 1
6 13103 1 1 64 ASP CA C 6.240 -7.903 15.447 1.00 . A A . 43 ASP CA 1 1
6 13104 1 1 64 ASP CB C 7.387 -8.560 16.220 1.00 . A A . 43 ASP CB 1 1
6 13105 1 1 64 ASP CG C 6.916 -9.284 17.464 1.00 . A A . 43 ASP CG 1 1
6 13106 1 1 64 ASP H H 5.693 -9.843 14.793 1.00 . A A . 43 ASP H 1 1
6 13107 1 1 64 ASP HA H 5.611 -7.369 16.145 1.00 . A A . 43 ASP HA 1 1
6 13108 1 1 64 ASP HB2 H 7.882 -9.274 15.579 1.00 . A A . 43 ASP HB2 1 1
6 13109 1 1 64 ASP HB3 H 8.094 -7.798 16.515 1.00 . A A . 43 ASP HB3 1 1
6 13110 1 1 64 ASP N N 5.411 -8.905 14.784 1.00 . A A . 43 ASP N 1 1
6 13111 1 1 64 ASP O O 6.922 -5.721 14.730 1.00 . A A . 43 ASP O 1 1
6 13112 1 1 64 ASP OD1 O 6.674 -8.616 18.494 1.00 . A A . 43 ASP OD1 1 1
6 13113 1 1 64 ASP OD2 O 6.779 -10.526 17.426 1.00 . A A . 43 ASP OD2 1 1
6 13114 1 1 65 THR C C 6.559 -5.575 11.685 1.00 . A A . 44 THR C 1 1
6 13115 1 1 65 THR CA C 7.627 -6.552 12.193 1.00 . A A . 44 THR CA 1 1
6 13116 1 1 65 THR CB C 8.178 -7.395 11.028 1.00 . A A . 44 THR CB 1 1
6 13117 1 1 65 THR CG2 C 8.976 -6.527 10.068 1.00 . A A . 44 THR CG2 1 1
6 13118 1 1 65 THR H H 6.994 -8.364 13.083 1.00 . A A . 44 THR H 1 1
6 13119 1 1 65 THR HA H 8.444 -5.981 12.609 1.00 . A A . 44 THR HA 1 1
6 13120 1 1 65 THR HB H 7.351 -7.839 10.493 1.00 . A A . 44 THR HB 1 1
6 13121 1 1 65 THR HG1 H 8.528 -8.986 12.168 1.00 . A A . 44 THR HG1 1 1
6 13122 1 1 65 THR HG21 H 8.335 -5.760 9.658 1.00 . A A . 44 THR HG21 1 1
6 13123 1 1 65 THR HG22 H 9.363 -7.139 9.266 1.00 . A A . 44 THR HG22 1 1
6 13124 1 1 65 THR HG23 H 9.797 -6.066 10.596 1.00 . A A . 44 THR HG23 1 1
6 13125 1 1 65 THR N N 7.104 -7.399 13.249 1.00 . A A . 44 THR N 1 1
6 13126 1 1 65 THR O O 6.878 -4.446 11.317 1.00 . A A . 44 THR O 1 1
6 13127 1 1 65 THR OG1 O 9.030 -8.431 11.541 1.00 . A A . 44 THR OG1 1 1
6 13128 1 1 66 VAL C C 4.152 -3.902 12.265 1.00 . A A . 45 VAL C 1 1
6 13129 1 1 66 VAL CA C 4.190 -5.102 11.318 1.00 . A A . 45 VAL CA 1 1
6 13130 1 1 66 VAL CB C 2.819 -5.828 11.344 1.00 . A A . 45 VAL CB 1 1
6 13131 1 1 66 VAL CG1 C 1.683 -4.873 11.002 1.00 . A A . 45 VAL CG1 1 1
6 13132 1 1 66 VAL CG2 C 2.817 -7.009 10.387 1.00 . A A . 45 VAL CG2 1 1
6 13133 1 1 66 VAL H H 5.097 -6.926 11.939 1.00 . A A . 45 VAL H 1 1
6 13134 1 1 66 VAL HA H 4.372 -4.750 10.313 1.00 . A A . 45 VAL HA 1 1
6 13135 1 1 66 VAL HB H 2.649 -6.203 12.343 1.00 . A A . 45 VAL HB 1 1
6 13136 1 1 66 VAL HG11 H 1.633 -4.091 11.744 1.00 . A A . 45 VAL HG11 1 1
6 13137 1 1 66 VAL HG12 H 0.747 -5.416 10.986 1.00 . A A . 45 VAL HG12 1 1
6 13138 1 1 66 VAL HG13 H 1.861 -4.436 10.029 1.00 . A A . 45 VAL HG13 1 1
6 13139 1 1 66 VAL HG21 H 3.556 -7.731 10.702 1.00 . A A . 45 VAL HG21 1 1
6 13140 1 1 66 VAL HG22 H 3.052 -6.665 9.391 1.00 . A A . 45 VAL HG22 1 1
6 13141 1 1 66 VAL HG23 H 1.840 -7.470 10.387 1.00 . A A . 45 VAL HG23 1 1
6 13142 1 1 66 VAL N N 5.293 -5.996 11.689 1.00 . A A . 45 VAL N 1 1
6 13143 1 1 66 VAL O O 4.051 -2.746 11.836 1.00 . A A . 45 VAL O 1 1
6 13144 1 1 67 ILE C C 5.568 -2.306 14.417 1.00 . A A . 46 ILE C 1 1
6 13145 1 1 67 ILE CA C 4.299 -3.136 14.571 1.00 . A A . 46 ILE CA 1 1
6 13146 1 1 67 ILE CB C 4.206 -3.721 16.008 1.00 . A A . 46 ILE CB 1 1
6 13147 1 1 67 ILE CD1 C 2.218 -5.224 15.434 1.00 . A A . 46 ILE CD1 1 1
6 13148 1 1 67 ILE CG1 C 2.765 -4.138 16.332 1.00 . A A . 46 ILE CG1 1 1
6 13149 1 1 67 ILE CG2 C 4.705 -2.723 17.044 1.00 . A A . 46 ILE CG2 1 1
6 13150 1 1 67 ILE H H 4.328 -5.124 13.836 1.00 . A A . 46 ILE H 1 1
6 13151 1 1 67 ILE HA H 3.443 -2.493 14.409 1.00 . A A . 46 ILE HA 1 1
6 13152 1 1 67 ILE HB H 4.840 -4.593 16.054 1.00 . A A . 46 ILE HB 1 1
6 13153 1 1 67 ILE HD11 H 2.777 -6.135 15.589 1.00 . A A . 46 ILE HD11 1 1
6 13154 1 1 67 ILE HD12 H 2.315 -4.914 14.402 1.00 . A A . 46 ILE HD12 1 1
6 13155 1 1 67 ILE HD13 H 1.176 -5.395 15.665 1.00 . A A . 46 ILE HD13 1 1
6 13156 1 1 67 ILE HG12 H 2.724 -4.501 17.347 1.00 . A A . 46 ILE HG12 1 1
6 13157 1 1 67 ILE HG13 H 2.120 -3.276 16.240 1.00 . A A . 46 ILE HG13 1 1
6 13158 1 1 67 ILE HG21 H 4.106 -1.824 16.996 1.00 . A A . 46 ILE HG21 1 1
6 13159 1 1 67 ILE HG22 H 5.737 -2.478 16.841 1.00 . A A . 46 ILE HG22 1 1
6 13160 1 1 67 ILE HG23 H 4.625 -3.156 18.031 1.00 . A A . 46 ILE HG23 1 1
6 13161 1 1 67 ILE N N 4.265 -4.183 13.557 1.00 . A A . 46 ILE N 1 1
6 13162 1 1 67 ILE O O 5.548 -1.084 14.565 1.00 . A A . 46 ILE O 1 1
6 13163 1 1 68 LEU C C 7.800 -1.326 12.670 1.00 . A A . 47 LEU C 1 1
6 13164 1 1 68 LEU CA C 7.929 -2.309 13.832 1.00 . A A . 47 LEU CA 1 1
6 13165 1 1 68 LEU CB C 9.018 -3.336 13.528 1.00 . A A . 47 LEU CB 1 1
6 13166 1 1 68 LEU CD1 C 11.431 -3.139 14.161 1.00 . A A . 47 LEU CD1 1 1
6 13167 1 1 68 LEU CD2 C 10.769 -3.183 11.749 1.00 . A A . 47 LEU CD2 1 1
6 13168 1 1 68 LEU CG C 10.373 -2.743 13.148 1.00 . A A . 47 LEU CG 1 1
6 13169 1 1 68 LEU H H 6.618 -3.957 14.017 1.00 . A A . 47 LEU H 1 1
6 13170 1 1 68 LEU HA H 8.200 -1.762 14.723 1.00 . A A . 47 LEU HA 1 1
6 13171 1 1 68 LEU HB2 H 9.151 -3.958 14.401 1.00 . A A . 47 LEU HB2 1 1
6 13172 1 1 68 LEU HB3 H 8.681 -3.956 12.711 1.00 . A A . 47 LEU HB3 1 1
6 13173 1 1 68 LEU HD11 H 11.146 -2.778 15.139 1.00 . A A . 47 LEU HD11 1 1
6 13174 1 1 68 LEU HD12 H 12.378 -2.703 13.879 1.00 . A A . 47 LEU HD12 1 1
6 13175 1 1 68 LEU HD13 H 11.522 -4.215 14.187 1.00 . A A . 47 LEU HD13 1 1
6 13176 1 1 68 LEU HD21 H 10.832 -4.260 11.714 1.00 . A A . 47 LEU HD21 1 1
6 13177 1 1 68 LEU HD22 H 11.728 -2.757 11.496 1.00 . A A . 47 LEU HD22 1 1
6 13178 1 1 68 LEU HD23 H 10.025 -2.842 11.043 1.00 . A A . 47 LEU HD23 1 1
6 13179 1 1 68 LEU HG H 10.298 -1.665 13.151 1.00 . A A . 47 LEU HG 1 1
6 13180 1 1 68 LEU N N 6.662 -2.978 14.086 1.00 . A A . 47 LEU N 1 1
6 13181 1 1 68 LEU O O 8.433 -0.270 12.666 1.00 . A A . 47 LEU O 1 1
6 13182 1 1 69 LEU C C 6.031 0.473 10.998 1.00 . A A . 48 LEU C 1 1
6 13183 1 1 69 LEU CA C 6.741 -0.793 10.551 1.00 . A A . 48 LEU CA 1 1
6 13184 1 1 69 LEU CB C 5.925 -1.501 9.470 1.00 . A A . 48 LEU CB 1 1
6 13185 1 1 69 LEU CD1 C 5.730 -3.309 7.748 1.00 . A A . 48 LEU CD1 1 1
6 13186 1 1 69 LEU CD2 C 7.903 -2.108 8.063 1.00 . A A . 48 LEU CD2 1 1
6 13187 1 1 69 LEU CG C 6.652 -2.636 8.753 1.00 . A A . 48 LEU CG 1 1
6 13188 1 1 69 LEU H H 6.482 -2.530 11.752 1.00 . A A . 48 LEU H 1 1
6 13189 1 1 69 LEU HA H 7.705 -0.524 10.145 1.00 . A A . 48 LEU HA 1 1
6 13190 1 1 69 LEU HB2 H 5.033 -1.905 9.928 1.00 . A A . 48 LEU HB2 1 1
6 13191 1 1 69 LEU HB3 H 5.630 -0.769 8.733 1.00 . A A . 48 LEU HB3 1 1
6 13192 1 1 69 LEU HD11 H 5.376 -2.577 7.037 1.00 . A A . 48 LEU HD11 1 1
6 13193 1 1 69 LEU HD12 H 4.888 -3.742 8.268 1.00 . A A . 48 LEU HD12 1 1
6 13194 1 1 69 LEU HD13 H 6.270 -4.085 7.226 1.00 . A A . 48 LEU HD13 1 1
6 13195 1 1 69 LEU HD21 H 8.421 -2.926 7.586 1.00 . A A . 48 LEU HD21 1 1
6 13196 1 1 69 LEU HD22 H 8.549 -1.649 8.797 1.00 . A A . 48 LEU HD22 1 1
6 13197 1 1 69 LEU HD23 H 7.622 -1.375 7.321 1.00 . A A . 48 LEU HD23 1 1
6 13198 1 1 69 LEU HG H 6.956 -3.378 9.477 1.00 . A A . 48 LEU HG 1 1
6 13199 1 1 69 LEU N N 6.966 -1.669 11.695 1.00 . A A . 48 LEU N 1 1
6 13200 1 1 69 LEU O O 6.326 1.572 10.526 1.00 . A A . 48 LEU O 1 1
6 13201 1 1 70 GLU C C 5.291 2.162 13.521 1.00 . A A . 49 GLU C 1 1
6 13202 1 1 70 GLU CA C 4.402 1.443 12.506 1.00 . A A . 49 GLU CA 1 1
6 13203 1 1 70 GLU CB C 3.107 0.980 13.177 1.00 . A A . 49 GLU CB 1 1
6 13204 1 1 70 GLU CD C 1.017 1.663 14.421 1.00 . A A . 49 GLU CD 1 1
6 13205 1 1 70 GLU CG C 2.226 2.128 13.643 1.00 . A A . 49 GLU CG 1 1
6 13206 1 1 70 GLU H H 4.887 -0.600 12.236 1.00 . A A . 49 GLU H 1 1
6 13207 1 1 70 GLU HA H 4.162 2.125 11.706 1.00 . A A . 49 GLU HA 1 1
6 13208 1 1 70 GLU HB2 H 2.544 0.384 12.475 1.00 . A A . 49 GLU HB2 1 1
6 13209 1 1 70 GLU HB3 H 3.355 0.374 14.036 1.00 . A A . 49 GLU HB3 1 1
6 13210 1 1 70 GLU HG2 H 2.810 2.779 14.275 1.00 . A A . 49 GLU HG2 1 1
6 13211 1 1 70 GLU HG3 H 1.888 2.678 12.777 1.00 . A A . 49 GLU HG3 1 1
6 13212 1 1 70 GLU N N 5.106 0.310 11.932 1.00 . A A . 49 GLU N 1 1
6 13213 1 1 70 GLU O O 4.976 3.259 13.967 1.00 . A A . 49 GLU O 1 1
6 13214 1 1 70 GLU OE1 O 1.129 1.504 15.654 1.00 . A A . 49 GLU OE1 1 1
6 13215 1 1 70 GLU OE2 O -0.056 1.472 13.808 1.00 . A A . 49 GLU OE2 1 1
6 13216 1 1 71 LYS C C 8.391 2.951 14.187 1.00 . A A . 50 LYS C 1 1
6 13217 1 1 71 LYS CA C 7.306 2.119 14.865 1.00 . A A . 50 LYS CA 1 1
6 13218 1 1 71 LYS CB C 7.924 1.009 15.716 1.00 . A A . 50 LYS CB 1 1
6 13219 1 1 71 LYS CD C 9.046 0.381 17.858 1.00 . A A . 50 LYS CD 1 1
6 13220 1 1 71 LYS CE C 9.762 0.875 19.101 1.00 . A A . 50 LYS CE 1 1
6 13221 1 1 71 LYS CG C 8.729 1.513 16.901 1.00 . A A . 50 LYS CG 1 1
6 13222 1 1 71 LYS H H 6.615 0.668 13.487 1.00 . A A . 50 LYS H 1 1
6 13223 1 1 71 LYS HA H 6.725 2.765 15.505 1.00 . A A . 50 LYS HA 1 1
6 13224 1 1 71 LYS HB2 H 7.133 0.378 16.092 1.00 . A A . 50 LYS HB2 1 1
6 13225 1 1 71 LYS HB3 H 8.578 0.415 15.093 1.00 . A A . 50 LYS HB3 1 1
6 13226 1 1 71 LYS HD2 H 8.123 -0.094 18.154 1.00 . A A . 50 LYS HD2 1 1
6 13227 1 1 71 LYS HD3 H 9.676 -0.338 17.352 1.00 . A A . 50 LYS HD3 1 1
6 13228 1 1 71 LYS HE2 H 10.756 1.200 18.827 1.00 . A A . 50 LYS HE2 1 1
6 13229 1 1 71 LYS HE3 H 9.211 1.706 19.514 1.00 . A A . 50 LYS HE3 1 1
6 13230 1 1 71 LYS HG2 H 9.654 1.942 16.544 1.00 . A A . 50 LYS HG2 1 1
6 13231 1 1 71 LYS HG3 H 8.157 2.266 17.422 1.00 . A A . 50 LYS HG3 1 1
6 13232 1 1 71 LYS HZ1 H 8.915 -0.455 20.466 1.00 . A A . 50 LYS HZ1 1 1
6 13233 1 1 71 LYS HZ2 H 10.438 0.134 20.935 1.00 . A A . 50 LYS HZ2 1 1
6 13234 1 1 71 LYS HZ3 H 10.319 -1.042 19.717 1.00 . A A . 50 LYS HZ3 1 1
6 13235 1 1 71 LYS N N 6.403 1.542 13.882 1.00 . A A . 50 LYS N 1 1
6 13236 1 1 71 LYS NZ N 9.866 -0.195 20.126 1.00 . A A . 50 LYS NZ 1 1
6 13237 1 1 71 LYS O O 8.802 3.989 14.706 1.00 . A A . 50 LYS O 1 1
6 13238 1 1 72 PHE C C 9.338 4.562 11.774 1.00 . A A . 51 PHE C 1 1
6 13239 1 1 72 PHE CA C 9.865 3.221 12.269 1.00 . A A . 51 PHE CA 1 1
6 13240 1 1 72 PHE CB C 10.373 2.375 11.100 1.00 . A A . 51 PHE CB 1 1
6 13241 1 1 72 PHE CD1 C 11.671 1.090 12.831 1.00 . A A . 51 PHE CD1 1 1
6 13242 1 1 72 PHE CD2 C 12.183 0.728 10.532 1.00 . A A . 51 PHE CD2 1 1
6 13243 1 1 72 PHE CE1 C 12.645 0.182 13.195 1.00 . A A . 51 PHE CE1 1 1
6 13244 1 1 72 PHE CE2 C 13.160 -0.180 10.890 1.00 . A A . 51 PHE CE2 1 1
6 13245 1 1 72 PHE CG C 11.426 1.374 11.496 1.00 . A A . 51 PHE CG 1 1
6 13246 1 1 72 PHE CZ C 13.391 -0.454 12.223 1.00 . A A . 51 PHE CZ 1 1
6 13247 1 1 72 PHE H H 8.509 1.640 12.678 1.00 . A A . 51 PHE H 1 1
6 13248 1 1 72 PHE HA H 10.685 3.408 12.931 1.00 . A A . 51 PHE HA 1 1
6 13249 1 1 72 PHE HB2 H 9.544 1.832 10.670 1.00 . A A . 51 PHE HB2 1 1
6 13250 1 1 72 PHE HB3 H 10.797 3.026 10.351 1.00 . A A . 51 PHE HB3 1 1
6 13251 1 1 72 PHE HD1 H 11.087 1.586 13.594 1.00 . A A . 51 PHE HD1 1 1
6 13252 1 1 72 PHE HD2 H 12.004 0.941 9.488 1.00 . A A . 51 PHE HD2 1 1
6 13253 1 1 72 PHE HE1 H 12.823 -0.032 14.239 1.00 . A A . 51 PHE HE1 1 1
6 13254 1 1 72 PHE HE2 H 13.743 -0.677 10.127 1.00 . A A . 51 PHE HE2 1 1
6 13255 1 1 72 PHE HZ H 14.154 -1.165 12.505 1.00 . A A . 51 PHE HZ 1 1
6 13256 1 1 72 PHE N N 8.848 2.495 13.025 1.00 . A A . 51 PHE N 1 1
6 13257 1 1 72 PHE O O 9.783 5.618 12.227 1.00 . A A . 51 PHE O 1 1
6 13258 1 1 73 SER C C 6.827 6.372 11.368 1.00 . A A . 52 SER C 1 1
6 13259 1 1 73 SER CA C 7.771 5.744 10.342 1.00 . A A . 52 SER CA 1 1
6 13260 1 1 73 SER CB C 7.008 5.431 9.067 1.00 . A A . 52 SER CB 1 1
6 13261 1 1 73 SER H H 8.121 3.650 10.481 1.00 . A A . 52 SER H 1 1
6 13262 1 1 73 SER HA H 8.560 6.446 10.117 1.00 . A A . 52 SER HA 1 1
6 13263 1 1 73 SER HB2 H 6.093 4.910 9.311 1.00 . A A . 52 SER HB2 1 1
6 13264 1 1 73 SER HB3 H 6.776 6.350 8.550 1.00 . A A . 52 SER HB3 1 1
6 13265 1 1 73 SER HG H 8.468 5.151 7.791 1.00 . A A . 52 SER HG 1 1
6 13266 1 1 73 SER N N 8.387 4.522 10.857 1.00 . A A . 52 SER N 1 1
6 13267 1 1 73 SER O O 6.547 7.571 11.313 1.00 . A A . 52 SER O 1 1
6 13268 1 1 73 SER OG O 7.789 4.616 8.224 1.00 . A A . 52 SER OG 1 1
6 13269 1 1 74 LYS C C 4.017 6.297 12.775 1.00 . A A . 53 LYS C 1 1
6 13270 1 1 74 LYS CA C 5.400 5.966 13.341 1.00 . A A . 53 LYS CA 1 1
6 13271 1 1 74 LYS CB C 5.965 7.138 14.146 1.00 . A A . 53 LYS CB 1 1
6 13272 1 1 74 LYS CD C 7.777 7.964 15.680 1.00 . A A . 53 LYS CD 1 1
6 13273 1 1 74 LYS CE C 9.107 7.633 16.335 1.00 . A A . 53 LYS CE 1 1
6 13274 1 1 74 LYS CG C 7.248 6.790 14.880 1.00 . A A . 53 LYS CG 1 1
6 13275 1 1 74 LYS H H 6.609 4.602 12.264 1.00 . A A . 53 LYS H 1 1
6 13276 1 1 74 LYS HA H 5.285 5.125 14.010 1.00 . A A . 53 LYS HA 1 1
6 13277 1 1 74 LYS HB2 H 6.169 7.960 13.475 1.00 . A A . 53 LYS HB2 1 1
6 13278 1 1 74 LYS HB3 H 5.231 7.450 14.876 1.00 . A A . 53 LYS HB3 1 1
6 13279 1 1 74 LYS HD2 H 7.912 8.807 15.020 1.00 . A A . 53 LYS HD2 1 1
6 13280 1 1 74 LYS HD3 H 7.060 8.216 16.448 1.00 . A A . 53 LYS HD3 1 1
6 13281 1 1 74 LYS HE2 H 9.447 8.496 16.886 1.00 . A A . 53 LYS HE2 1 1
6 13282 1 1 74 LYS HE3 H 8.963 6.807 17.016 1.00 . A A . 53 LYS HE3 1 1
6 13283 1 1 74 LYS HG2 H 7.054 5.969 15.553 1.00 . A A . 53 LYS HG2 1 1
6 13284 1 1 74 LYS HG3 H 7.995 6.493 14.156 1.00 . A A . 53 LYS HG3 1 1
6 13285 1 1 74 LYS HZ1 H 10.177 7.973 14.570 1.00 . A A . 53 LYS HZ1 1 1
6 13286 1 1 74 LYS HZ2 H 9.928 6.331 14.917 1.00 . A A . 53 LYS HZ2 1 1
6 13287 1 1 74 LYS HZ3 H 11.081 7.215 15.791 1.00 . A A . 53 LYS HZ3 1 1
6 13288 1 1 74 LYS N N 6.332 5.542 12.289 1.00 . A A . 53 LYS N 1 1
6 13289 1 1 74 LYS NZ N 10.144 7.260 15.334 1.00 . A A . 53 LYS NZ 1 1
6 13290 1 1 74 LYS O O 3.123 6.728 13.502 1.00 . A A . 53 LYS O 1 1
6 13291 1 1 75 GLU C C 2.471 5.136 9.738 1.00 . A A . 54 GLU C 1 1
6 13292 1 1 75 GLU CA C 2.559 6.190 10.830 1.00 . A A . 54 GLU CA 1 1
6 13293 1 1 75 GLU CB C 2.345 7.595 10.252 1.00 . A A . 54 GLU CB 1 1
6 13294 1 1 75 GLU CD C 0.688 9.217 9.232 1.00 . A A . 54 GLU CD 1 1
6 13295 1 1 75 GLU CG C 0.995 7.772 9.571 1.00 . A A . 54 GLU CG 1 1
6 13296 1 1 75 GLU H H 4.631 5.831 10.944 1.00 . A A . 54 GLU H 1 1
6 13297 1 1 75 GLU HA H 1.796 5.989 11.569 1.00 . A A . 54 GLU HA 1 1
6 13298 1 1 75 GLU HB2 H 2.419 8.317 11.053 1.00 . A A . 54 GLU HB2 1 1
6 13299 1 1 75 GLU HB3 H 3.120 7.796 9.526 1.00 . A A . 54 GLU HB3 1 1
6 13300 1 1 75 GLU HG2 H 0.990 7.197 8.658 1.00 . A A . 54 GLU HG2 1 1
6 13301 1 1 75 GLU HG3 H 0.225 7.402 10.231 1.00 . A A . 54 GLU HG3 1 1
6 13302 1 1 75 GLU N N 3.853 6.077 11.482 1.00 . A A . 54 GLU N 1 1
6 13303 1 1 75 GLU O O 3.109 5.251 8.689 1.00 . A A . 54 GLU O 1 1
6 13304 1 1 75 GLU OE1 O 1.233 9.736 8.240 1.00 . A A . 54 GLU OE1 1 1
6 13305 1 1 75 GLU OE2 O -0.113 9.840 9.962 1.00 . A A . 54 GLU OE2 1 1
6 13306 1 1 76 PHE C C 0.213 2.596 8.754 1.00 . A A . 55 PHE C 1 1
6 13307 1 1 76 PHE CA C 1.651 2.956 9.093 1.00 . A A . 55 PHE CA 1 1
6 13308 1 1 76 PHE CB C 2.368 1.751 9.712 1.00 . A A . 55 PHE CB 1 1
6 13309 1 1 76 PHE CD1 C 3.135 0.449 7.707 1.00 . A A . 55 PHE CD1 1 1
6 13310 1 1 76 PHE CD2 C 1.570 -0.571 9.190 1.00 . A A . 55 PHE CD2 1 1
6 13311 1 1 76 PHE CE1 C 3.129 -0.686 6.917 1.00 . A A . 55 PHE CE1 1 1
6 13312 1 1 76 PHE CE2 C 1.560 -1.706 8.404 1.00 . A A . 55 PHE CE2 1 1
6 13313 1 1 76 PHE CG C 2.357 0.519 8.850 1.00 . A A . 55 PHE CG 1 1
6 13314 1 1 76 PHE CZ C 2.340 -1.764 7.266 1.00 . A A . 55 PHE CZ 1 1
6 13315 1 1 76 PHE H H 1.169 4.077 10.819 1.00 . A A . 55 PHE H 1 1
6 13316 1 1 76 PHE HA H 2.162 3.236 8.184 1.00 . A A . 55 PHE HA 1 1
6 13317 1 1 76 PHE HB2 H 3.398 2.012 9.898 1.00 . A A . 55 PHE HB2 1 1
6 13318 1 1 76 PHE HB3 H 1.892 1.504 10.650 1.00 . A A . 55 PHE HB3 1 1
6 13319 1 1 76 PHE HD1 H 3.752 1.292 7.433 1.00 . A A . 55 PHE HD1 1 1
6 13320 1 1 76 PHE HD2 H 0.960 -0.527 10.079 1.00 . A A . 55 PHE HD2 1 1
6 13321 1 1 76 PHE HE1 H 3.740 -0.728 6.026 1.00 . A A . 55 PHE HE1 1 1
6 13322 1 1 76 PHE HE2 H 0.943 -2.548 8.678 1.00 . A A . 55 PHE HE2 1 1
6 13323 1 1 76 PHE HZ H 2.334 -2.651 6.650 1.00 . A A . 55 PHE HZ 1 1
6 13324 1 1 76 PHE N N 1.710 4.088 10.000 1.00 . A A . 55 PHE N 1 1
6 13325 1 1 76 PHE O O -0.649 2.518 9.631 1.00 . A A . 55 PHE O 1 1
6 13326 1 1 77 TYR C C -1.109 0.538 6.395 1.00 . A A . 56 TYR C 1 1
6 13327 1 1 77 TYR CA C -1.308 1.922 6.984 1.00 . A A . 56 TYR CA 1 1
6 13328 1 1 77 TYR CB C -1.867 2.879 5.929 1.00 . A A . 56 TYR CB 1 1
6 13329 1 1 77 TYR CD1 C -3.254 4.653 7.061 1.00 . A A . 56 TYR CD1 1 1
6 13330 1 1 77 TYR CD2 C -1.070 5.245 6.315 1.00 . A A . 56 TYR CD2 1 1
6 13331 1 1 77 TYR CE1 C -3.443 5.935 7.536 1.00 . A A . 56 TYR CE1 1 1
6 13332 1 1 77 TYR CE2 C -1.252 6.529 6.789 1.00 . A A . 56 TYR CE2 1 1
6 13333 1 1 77 TYR CG C -2.067 4.286 6.442 1.00 . A A . 56 TYR CG 1 1
6 13334 1 1 77 TYR CZ C -2.440 6.868 7.399 1.00 . A A . 56 TYR CZ 1 1
6 13335 1 1 77 TYR H H 0.693 2.566 6.820 1.00 . A A . 56 TYR H 1 1
6 13336 1 1 77 TYR HA H -1.991 1.862 7.819 1.00 . A A . 56 TYR HA 1 1
6 13337 1 1 77 TYR HB2 H -1.182 2.923 5.094 1.00 . A A . 56 TYR HB2 1 1
6 13338 1 1 77 TYR HB3 H -2.822 2.509 5.587 1.00 . A A . 56 TYR HB3 1 1
6 13339 1 1 77 TYR HD1 H -4.039 3.919 7.167 1.00 . A A . 56 TYR HD1 1 1
6 13340 1 1 77 TYR HD2 H -0.140 4.976 5.836 1.00 . A A . 56 TYR HD2 1 1
6 13341 1 1 77 TYR HE1 H -4.375 6.199 8.015 1.00 . A A . 56 TYR HE1 1 1
6 13342 1 1 77 TYR HE2 H -0.465 7.262 6.683 1.00 . A A . 56 TYR HE2 1 1
6 13343 1 1 77 TYR HH H -2.188 8.771 7.285 1.00 . A A . 56 TYR HH 1 1
6 13344 1 1 77 TYR N N -0.029 2.397 7.472 1.00 . A A . 56 TYR N 1 1
6 13345 1 1 77 TYR O O -0.336 0.365 5.453 1.00 . A A . 56 TYR O 1 1
6 13346 1 1 77 TYR OH O -2.627 8.146 7.871 1.00 . A A . 56 TYR OH 1 1
6 13347 1 1 78 GLY C C -2.736 -2.615 6.236 1.00 . A A . 57 GLY C 1 1
6 13348 1 1 78 GLY CA C -1.503 -1.809 6.565 1.00 . A A . 57 GLY CA 1 1
6 13349 1 1 78 GLY H H -2.467 -0.259 7.627 1.00 . A A . 57 GLY H 1 1
6 13350 1 1 78 GLY HA2 H -0.862 -1.795 5.697 1.00 . A A . 57 GLY HA2 1 1
6 13351 1 1 78 GLY HA3 H -0.978 -2.298 7.372 1.00 . A A . 57 GLY HA3 1 1
6 13352 1 1 78 GLY N N -1.780 -0.451 6.955 1.00 . A A . 57 GLY N 1 1
6 13353 1 1 78 GLY O O -3.721 -2.599 6.973 1.00 . A A . 57 GLY O 1 1
6 13354 1 1 79 VAL C C -2.876 -5.546 4.300 1.00 . A A . 58 VAL C 1 1
6 13355 1 1 79 VAL CA C -3.645 -4.306 4.731 1.00 . A A . 58 VAL CA 1 1
6 13356 1 1 79 VAL CB C -4.583 -3.832 3.591 1.00 . A A . 58 VAL CB 1 1
6 13357 1 1 79 VAL CG1 C -5.558 -2.780 4.099 1.00 . A A . 58 VAL CG1 1 1
6 13358 1 1 79 VAL CG2 C -3.784 -3.284 2.415 1.00 . A A . 58 VAL CG2 1 1
6 13359 1 1 79 VAL H H -1.916 -3.125 4.496 1.00 . A A . 58 VAL H 1 1
6 13360 1 1 79 VAL HA H -4.240 -4.542 5.601 1.00 . A A . 58 VAL HA 1 1
6 13361 1 1 79 VAL HB H -5.153 -4.681 3.246 1.00 . A A . 58 VAL HB 1 1
6 13362 1 1 79 VAL HG11 H -5.007 -1.930 4.474 1.00 . A A . 58 VAL HG11 1 1
6 13363 1 1 79 VAL HG12 H -6.156 -3.200 4.896 1.00 . A A . 58 VAL HG12 1 1
6 13364 1 1 79 VAL HG13 H -6.203 -2.466 3.293 1.00 . A A . 58 VAL HG13 1 1
6 13365 1 1 79 VAL HG21 H -3.236 -2.405 2.726 1.00 . A A . 58 VAL HG21 1 1
6 13366 1 1 79 VAL HG22 H -4.461 -3.019 1.613 1.00 . A A . 58 VAL HG22 1 1
6 13367 1 1 79 VAL HG23 H -3.092 -4.035 2.067 1.00 . A A . 58 VAL HG23 1 1
6 13368 1 1 79 VAL N N -2.671 -3.296 5.107 1.00 . A A . 58 VAL N 1 1
6 13369 1 1 79 VAL O O -1.768 -5.428 3.785 1.00 . A A . 58 VAL O 1 1
6 13370 1 1 80 HIS C C -2.959 -8.459 2.851 1.00 . A A . 59 HIS C 1 1
6 13371 1 1 80 HIS CA C -2.648 -7.934 4.247 1.00 . A A . 59 HIS CA 1 1
6 13372 1 1 80 HIS CB C -2.869 -9.011 5.322 1.00 . A A . 59 HIS CB 1 1
6 13373 1 1 80 HIS CD2 C -5.437 -9.367 5.310 1.00 . A A . 59 HIS CD2 1 1
6 13374 1 1 80 HIS CE1 C -5.444 -11.523 4.953 1.00 . A A . 59 HIS CE1 1 1
6 13375 1 1 80 HIS CG C -4.153 -9.769 5.209 1.00 . A A . 59 HIS CG 1 1
6 13376 1 1 80 HIS H H -4.333 -6.790 4.868 1.00 . A A . 59 HIS H 1 1
6 13377 1 1 80 HIS HA H -1.605 -7.646 4.264 1.00 . A A . 59 HIS HA 1 1
6 13378 1 1 80 HIS HB2 H -2.064 -9.727 5.265 1.00 . A A . 59 HIS HB2 1 1
6 13379 1 1 80 HIS HB3 H -2.849 -8.539 6.295 1.00 . A A . 59 HIS HB3 1 1
6 13380 1 1 80 HIS HD1 H -3.401 -11.718 4.892 1.00 . A A . 59 HIS HD1 1 1
6 13381 1 1 80 HIS HD2 H -5.779 -8.357 5.485 1.00 . A A . 59 HIS HD2 1 1
6 13382 1 1 80 HIS HE1 H -5.778 -12.537 4.791 1.00 . A A . 59 HIS HE1 1 1
6 13383 1 1 80 HIS HE2 H -7.157 -10.538 5.451 1.00 . A A . 59 HIS HE2 1 1
6 13384 1 1 80 HIS N N -3.417 -6.727 4.526 1.00 . A A . 59 HIS N 1 1
6 13385 1 1 80 HIS ND1 N -4.195 -11.123 4.988 1.00 . A A . 59 HIS ND1 1 1
6 13386 1 1 80 HIS NE2 N -6.228 -10.478 5.149 1.00 . A A . 59 HIS NE2 1 1
6 13387 1 1 80 HIS O O -4.104 -8.396 2.389 1.00 . A A . 59 HIS O 1 1
6 13388 1 1 81 GLY C C -2.673 -10.703 0.588 1.00 . A A . 60 GLY C 1 1
6 13389 1 1 81 GLY CA C -2.044 -9.344 0.795 1.00 . A A . 60 GLY CA 1 1
6 13390 1 1 81 GLY H H -1.076 -9.087 2.652 1.00 . A A . 60 GLY H 1 1
6 13391 1 1 81 GLY HA2 H -2.645 -8.606 0.285 1.00 . A A . 60 GLY HA2 1 1
6 13392 1 1 81 GLY HA3 H -1.057 -9.348 0.355 1.00 . A A . 60 GLY HA3 1 1
6 13393 1 1 81 GLY N N -1.930 -8.966 2.187 1.00 . A A . 60 GLY N 1 1
6 13394 1 1 81 GLY O O -3.881 -10.870 0.761 1.00 . A A . 60 GLY O 1 1
6 13395 1 1 82 ASN C C -2.293 -13.951 1.026 1.00 . A A . 61 ASN C 1 1
6 13396 1 1 82 ASN CA C -2.365 -12.994 -0.153 1.00 . A A . 61 ASN CA 1 1
6 13397 1 1 82 ASN CB C -1.587 -13.579 -1.336 1.00 . A A . 61 ASN CB 1 1
6 13398 1 1 82 ASN CG C -1.631 -12.694 -2.564 1.00 . A A . 61 ASN CG 1 1
6 13399 1 1 82 ASN H H -0.894 -11.505 0.173 1.00 . A A . 61 ASN H 1 1
6 13400 1 1 82 ASN HA H -3.399 -12.880 -0.440 1.00 . A A . 61 ASN HA 1 1
6 13401 1 1 82 ASN HB2 H -0.554 -13.710 -1.048 1.00 . A A . 61 ASN HB2 1 1
6 13402 1 1 82 ASN HB3 H -2.007 -14.541 -1.591 1.00 . A A . 61 ASN HB3 1 1
6 13403 1 1 82 ASN HD21 H 0.134 -11.889 -2.097 1.00 . A A . 61 ASN HD21 1 1
6 13404 1 1 82 ASN HD22 H -0.607 -11.303 -3.540 1.00 . A A . 61 ASN HD22 1 1
6 13405 1 1 82 ASN N N -1.858 -11.675 0.205 1.00 . A A . 61 ASN N 1 1
6 13406 1 1 82 ASN ND2 N -0.602 -11.881 -2.752 1.00 . A A . 61 ASN ND2 1 1
6 13407 1 1 82 ASN O O -3.274 -14.138 1.747 1.00 . A A . 61 ASN O 1 1
6 13408 1 1 82 ASN OD1 O -2.572 -12.756 -3.354 1.00 . A A . 61 ASN OD1 1 1
6 13409 1 1 83 MET C C 0.012 -14.972 3.340 1.00 . A A . 62 MET C 1 1
6 13410 1 1 83 MET CA C -0.949 -15.514 2.296 1.00 . A A . 62 MET CA 1 1
6 13411 1 1 83 MET CB C -0.441 -16.852 1.755 1.00 . A A . 62 MET CB 1 1
6 13412 1 1 83 MET CE C -1.283 -19.911 1.248 1.00 . A A . 62 MET CE 1 1
6 13413 1 1 83 MET CG C -0.231 -17.902 2.835 1.00 . A A . 62 MET CG 1 1
6 13414 1 1 83 MET H H -0.378 -14.355 0.628 1.00 . A A . 62 MET H 1 1
6 13415 1 1 83 MET HA H -1.911 -15.670 2.761 1.00 . A A . 62 MET HA 1 1
6 13416 1 1 83 MET HB2 H -1.157 -17.235 1.042 1.00 . A A . 62 MET HB2 1 1
6 13417 1 1 83 MET HB3 H 0.502 -16.690 1.253 1.00 . A A . 62 MET HB3 1 1
6 13418 1 1 83 MET HE1 H -2.122 -19.952 1.927 1.00 . A A . 62 MET HE1 1 1
6 13419 1 1 83 MET HE2 H -1.165 -20.869 0.763 1.00 . A A . 62 MET HE2 1 1
6 13420 1 1 83 MET HE3 H -1.460 -19.150 0.503 1.00 . A A . 62 MET HE3 1 1
6 13421 1 1 83 MET HG2 H 0.564 -17.574 3.488 1.00 . A A . 62 MET HG2 1 1
6 13422 1 1 83 MET HG3 H -1.143 -18.000 3.404 1.00 . A A . 62 MET HG3 1 1
6 13423 1 1 83 MET N N -1.130 -14.557 1.220 1.00 . A A . 62 MET N 1 1
6 13424 1 1 83 MET O O 1.158 -14.622 3.036 1.00 . A A . 62 MET O 1 1
6 13425 1 1 83 MET SD S 0.207 -19.517 2.162 1.00 . A A . 62 MET SD 1 1
6 13426 1 1 84 ASP C C -0.098 -15.189 6.943 1.00 . A A . 63 ASP C 1 1
6 13427 1 1 84 ASP CA C 0.300 -14.421 5.692 1.00 . A A . 63 ASP CA 1 1
6 13428 1 1 84 ASP CB C 0.086 -12.912 5.880 1.00 . A A . 63 ASP CB 1 1
6 13429 1 1 84 ASP CG C -1.379 -12.516 5.876 1.00 . A A . 63 ASP CG 1 1
6 13430 1 1 84 ASP H H -1.395 -15.199 4.724 1.00 . A A . 63 ASP H 1 1
6 13431 1 1 84 ASP HA H 1.344 -14.608 5.487 1.00 . A A . 63 ASP HA 1 1
6 13432 1 1 84 ASP HB2 H 0.516 -12.609 6.824 1.00 . A A . 63 ASP HB2 1 1
6 13433 1 1 84 ASP HB3 H 0.584 -12.384 5.080 1.00 . A A . 63 ASP HB3 1 1
6 13434 1 1 84 ASP N N -0.472 -14.908 4.565 1.00 . A A . 63 ASP N 1 1
6 13435 1 1 84 ASP O O -0.864 -16.151 6.865 1.00 . A A . 63 ASP O 1 1
6 13436 1 1 84 ASP OD1 O -1.963 -12.395 4.775 1.00 . A A . 63 ASP OD1 1 1
6 13437 1 1 84 ASP OD2 O -1.950 -12.319 6.960 1.00 . A A . 63 ASP OD2 1 1
6 13438 1 1 85 TYR C C -1.233 -15.217 9.847 1.00 . A A . 64 TYR C 1 1
6 13439 1 1 85 TYR CA C 0.173 -15.497 9.329 1.00 . A A . 64 TYR CA 1 1
6 13440 1 1 85 TYR CB C 1.221 -15.141 10.385 1.00 . A A . 64 TYR CB 1 1
6 13441 1 1 85 TYR CD1 C 2.705 -17.149 10.729 1.00 . A A . 64 TYR CD1 1 1
6 13442 1 1 85 TYR CD2 C 3.584 -15.308 9.504 1.00 . A A . 64 TYR CD2 1 1
6 13443 1 1 85 TYR CE1 C 3.894 -17.830 10.568 1.00 . A A . 64 TYR CE1 1 1
6 13444 1 1 85 TYR CE2 C 4.776 -15.982 9.338 1.00 . A A . 64 TYR CE2 1 1
6 13445 1 1 85 TYR CG C 2.529 -15.878 10.202 1.00 . A A . 64 TYR CG 1 1
6 13446 1 1 85 TYR CZ C 4.927 -17.242 9.871 1.00 . A A . 64 TYR CZ 1 1
6 13447 1 1 85 TYR H H 0.991 -13.983 8.098 1.00 . A A . 64 TYR H 1 1
6 13448 1 1 85 TYR HA H 0.249 -16.553 9.114 1.00 . A A . 64 TYR HA 1 1
6 13449 1 1 85 TYR HB2 H 1.426 -14.082 10.338 1.00 . A A . 64 TYR HB2 1 1
6 13450 1 1 85 TYR HB3 H 0.835 -15.385 11.363 1.00 . A A . 64 TYR HB3 1 1
6 13451 1 1 85 TYR HD1 H 1.893 -17.607 11.274 1.00 . A A . 64 TYR HD1 1 1
6 13452 1 1 85 TYR HD2 H 3.463 -14.318 9.088 1.00 . A A . 64 TYR HD2 1 1
6 13453 1 1 85 TYR HE1 H 4.011 -18.819 10.986 1.00 . A A . 64 TYR HE1 1 1
6 13454 1 1 85 TYR HE2 H 5.585 -15.520 8.792 1.00 . A A . 64 TYR HE2 1 1
6 13455 1 1 85 TYR HH H 5.934 -18.850 9.555 1.00 . A A . 64 TYR HH 1 1
6 13456 1 1 85 TYR N N 0.432 -14.785 8.087 1.00 . A A . 64 TYR N 1 1
6 13457 1 1 85 TYR O O -1.745 -14.108 9.704 1.00 . A A . 64 TYR O 1 1
6 13458 1 1 85 TYR OH O 6.116 -17.916 9.710 1.00 . A A . 64 TYR OH 1 1
6 13459 1 1 86 PRO C C -3.583 -14.904 11.732 1.00 . A A . 65 PRO C 1 1
6 13460 1 1 86 PRO CA C -3.256 -16.168 10.934 1.00 . A A . 65 PRO CA 1 1
6 13461 1 1 86 PRO CB C -3.377 -17.403 11.824 1.00 . A A . 65 PRO CB 1 1
6 13462 1 1 86 PRO CD C -1.266 -17.560 10.721 1.00 . A A . 65 PRO CD 1 1
6 13463 1 1 86 PRO CG C -2.415 -18.376 11.243 1.00 . A A . 65 PRO CG 1 1
6 13464 1 1 86 PRO HA H -3.952 -16.254 10.113 1.00 . A A . 65 PRO HA 1 1
6 13465 1 1 86 PRO HB2 H -3.117 -17.146 12.840 1.00 . A A . 65 PRO HB2 1 1
6 13466 1 1 86 PRO HB3 H -4.389 -17.779 11.788 1.00 . A A . 65 PRO HB3 1 1
6 13467 1 1 86 PRO HD2 H -0.488 -17.487 11.465 1.00 . A A . 65 PRO HD2 1 1
6 13468 1 1 86 PRO HD3 H -0.879 -17.994 9.810 1.00 . A A . 65 PRO HD3 1 1
6 13469 1 1 86 PRO HG2 H -2.075 -19.057 12.010 1.00 . A A . 65 PRO HG2 1 1
6 13470 1 1 86 PRO HG3 H -2.884 -18.921 10.437 1.00 . A A . 65 PRO HG3 1 1
6 13471 1 1 86 PRO N N -1.867 -16.236 10.457 1.00 . A A . 65 PRO N 1 1
6 13472 1 1 86 PRO O O -4.678 -14.353 11.603 1.00 . A A . 65 PRO O 1 1
6 13473 1 1 87 ASP C C -2.890 -12.015 12.429 1.00 . A A . 66 ASP C 1 1
6 13474 1 1 87 ASP CA C -2.876 -13.233 13.338 1.00 . A A . 66 ASP CA 1 1
6 13475 1 1 87 ASP CB C -1.816 -13.047 14.427 1.00 . A A . 66 ASP CB 1 1
6 13476 1 1 87 ASP CG C -2.179 -11.926 15.388 1.00 . A A . 66 ASP CG 1 1
6 13477 1 1 87 ASP H H -1.792 -14.927 12.643 1.00 . A A . 66 ASP H 1 1
6 13478 1 1 87 ASP HA H -3.846 -13.324 13.805 1.00 . A A . 66 ASP HA 1 1
6 13479 1 1 87 ASP HB2 H -1.721 -13.965 14.990 1.00 . A A . 66 ASP HB2 1 1
6 13480 1 1 87 ASP HB3 H -0.870 -12.810 13.964 1.00 . A A . 66 ASP HB3 1 1
6 13481 1 1 87 ASP N N -2.646 -14.443 12.556 1.00 . A A . 66 ASP N 1 1
6 13482 1 1 87 ASP O O -3.792 -11.182 12.512 1.00 . A A . 66 ASP O 1 1
6 13483 1 1 87 ASP OD1 O -2.074 -10.740 15.008 1.00 . A A . 66 ASP OD1 1 1
6 13484 1 1 87 ASP OD2 O -2.597 -12.229 16.526 1.00 . A A . 66 ASP OD2 1 1
6 13485 1 1 88 VAL C C -2.951 -10.712 9.686 1.00 . A A . 67 VAL C 1 1
6 13486 1 1 88 VAL CA C -1.756 -10.804 10.631 1.00 . A A . 67 VAL CA 1 1
6 13487 1 1 88 VAL CB C -0.452 -10.915 9.809 1.00 . A A . 67 VAL CB 1 1
6 13488 1 1 88 VAL CG1 C -0.236 -9.674 8.953 1.00 . A A . 67 VAL CG1 1 1
6 13489 1 1 88 VAL CG2 C 0.740 -11.145 10.726 1.00 . A A . 67 VAL CG2 1 1
6 13490 1 1 88 VAL H H -1.266 -12.678 11.477 1.00 . A A . 67 VAL H 1 1
6 13491 1 1 88 VAL HA H -1.709 -9.904 11.227 1.00 . A A . 67 VAL HA 1 1
6 13492 1 1 88 VAL HB H -0.539 -11.766 9.149 1.00 . A A . 67 VAL HB 1 1
6 13493 1 1 88 VAL HG11 H -0.188 -8.802 9.590 1.00 . A A . 67 VAL HG11 1 1
6 13494 1 1 88 VAL HG12 H -1.057 -9.566 8.259 1.00 . A A . 67 VAL HG12 1 1
6 13495 1 1 88 VAL HG13 H 0.689 -9.770 8.406 1.00 . A A . 67 VAL HG13 1 1
6 13496 1 1 88 VAL HG21 H 0.812 -10.334 11.435 1.00 . A A . 67 VAL HG21 1 1
6 13497 1 1 88 VAL HG22 H 1.644 -11.188 10.137 1.00 . A A . 67 VAL HG22 1 1
6 13498 1 1 88 VAL HG23 H 0.612 -12.078 11.257 1.00 . A A . 67 VAL HG23 1 1
6 13499 1 1 88 VAL N N -1.905 -11.939 11.539 1.00 . A A . 67 VAL N 1 1
6 13500 1 1 88 VAL O O -3.372 -9.619 9.304 1.00 . A A . 67 VAL O 1 1
6 13501 1 1 89 LYS C C -5.815 -11.076 8.982 1.00 . A A . 68 LYS C 1 1
6 13502 1 1 89 LYS CA C -4.683 -11.981 8.496 1.00 . A A . 68 LYS CA 1 1
6 13503 1 1 89 LYS CB C -5.149 -13.439 8.476 1.00 . A A . 68 LYS CB 1 1
6 13504 1 1 89 LYS CD C -6.987 -15.082 8.019 1.00 . A A . 68 LYS CD 1 1
6 13505 1 1 89 LYS CE C -7.112 -15.388 9.504 1.00 . A A . 68 LYS CE 1 1
6 13506 1 1 89 LYS CG C -6.487 -13.665 7.788 1.00 . A A . 68 LYS CG 1 1
6 13507 1 1 89 LYS H H -3.065 -12.700 9.654 1.00 . A A . 68 LYS H 1 1
6 13508 1 1 89 LYS HA H -4.404 -11.688 7.495 1.00 . A A . 68 LYS HA 1 1
6 13509 1 1 89 LYS HB2 H -4.406 -14.032 7.965 1.00 . A A . 68 LYS HB2 1 1
6 13510 1 1 89 LYS HB3 H -5.231 -13.787 9.495 1.00 . A A . 68 LYS HB3 1 1
6 13511 1 1 89 LYS HD2 H -7.956 -15.192 7.556 1.00 . A A . 68 LYS HD2 1 1
6 13512 1 1 89 LYS HD3 H -6.290 -15.777 7.573 1.00 . A A . 68 LYS HD3 1 1
6 13513 1 1 89 LYS HE2 H -6.156 -15.212 9.976 1.00 . A A . 68 LYS HE2 1 1
6 13514 1 1 89 LYS HE3 H -7.850 -14.726 9.934 1.00 . A A . 68 LYS HE3 1 1
6 13515 1 1 89 LYS HG2 H -7.209 -12.969 8.187 1.00 . A A . 68 LYS HG2 1 1
6 13516 1 1 89 LYS HG3 H -6.370 -13.500 6.727 1.00 . A A . 68 LYS HG3 1 1
6 13517 1 1 89 LYS HZ1 H -8.490 -16.954 9.408 1.00 . A A . 68 LYS HZ1 1 1
6 13518 1 1 89 LYS HZ2 H -7.497 -16.992 10.782 1.00 . A A . 68 LYS HZ2 1 1
6 13519 1 1 89 LYS HZ3 H -6.874 -17.452 9.271 1.00 . A A . 68 LYS HZ3 1 1
6 13520 1 1 89 LYS N N -3.498 -11.872 9.345 1.00 . A A . 68 LYS N 1 1
6 13521 1 1 89 LYS NZ N -7.521 -16.793 9.757 1.00 . A A . 68 LYS NZ 1 1
6 13522 1 1 89 LYS O O -6.512 -10.455 8.181 1.00 . A A . 68 LYS O 1 1
6 13523 1 1 90 GLU C C -6.440 -8.919 11.482 1.00 . A A . 69 GLU C 1 1
6 13524 1 1 90 GLU CA C -7.041 -10.191 10.883 1.00 . A A . 69 GLU CA 1 1
6 13525 1 1 90 GLU CB C -7.783 -10.994 11.959 1.00 . A A . 69 GLU CB 1 1
6 13526 1 1 90 GLU CD C -10.121 -10.167 11.457 1.00 . A A . 69 GLU CD 1 1
6 13527 1 1 90 GLU CG C -9.032 -10.315 12.501 1.00 . A A . 69 GLU CG 1 1
6 13528 1 1 90 GLU H H -5.398 -11.526 10.879 1.00 . A A . 69 GLU H 1 1
6 13529 1 1 90 GLU HA H -7.735 -9.920 10.102 1.00 . A A . 69 GLU HA 1 1
6 13530 1 1 90 GLU HB2 H -8.074 -11.946 11.540 1.00 . A A . 69 GLU HB2 1 1
6 13531 1 1 90 GLU HB3 H -7.109 -11.168 12.786 1.00 . A A . 69 GLU HB3 1 1
6 13532 1 1 90 GLU HG2 H -9.418 -10.903 13.320 1.00 . A A . 69 GLU HG2 1 1
6 13533 1 1 90 GLU HG3 H -8.764 -9.332 12.862 1.00 . A A . 69 GLU HG3 1 1
6 13534 1 1 90 GLU N N -5.992 -11.012 10.294 1.00 . A A . 69 GLU N 1 1
6 13535 1 1 90 GLU O O -7.151 -7.961 11.785 1.00 . A A . 69 GLU O 1 1
6 13536 1 1 90 GLU OE1 O -10.674 -11.201 11.023 1.00 . A A . 69 GLU OE1 1 1
6 13537 1 1 90 GLU OE2 O -10.446 -9.018 11.084 1.00 . A A . 69 GLU OE2 1 1
6 13538 1 1 91 HIS C C -4.350 -6.645 11.197 1.00 . A A . 70 HIS C 1 1
6 13539 1 1 91 HIS CA C -4.431 -7.766 12.222 1.00 . A A . 70 HIS CA 1 1
6 13540 1 1 91 HIS CB C -3.027 -8.154 12.694 1.00 . A A . 70 HIS CB 1 1
6 13541 1 1 91 HIS CD2 C -2.236 -6.039 13.977 1.00 . A A . 70 HIS CD2 1 1
6 13542 1 1 91 HIS CE1 C -1.998 -6.944 15.956 1.00 . A A . 70 HIS CE1 1 1
6 13543 1 1 91 HIS CG C -2.555 -7.352 13.866 1.00 . A A . 70 HIS CG 1 1
6 13544 1 1 91 HIS H H -4.601 -9.695 11.363 1.00 . A A . 70 HIS H 1 1
6 13545 1 1 91 HIS HA H -5.009 -7.424 13.069 1.00 . A A . 70 HIS HA 1 1
6 13546 1 1 91 HIS HB2 H -3.027 -9.194 12.982 1.00 . A A . 70 HIS HB2 1 1
6 13547 1 1 91 HIS HB3 H -2.329 -8.008 11.883 1.00 . A A . 70 HIS HB3 1 1
6 13548 1 1 91 HIS HD1 H -2.515 -8.842 15.364 1.00 . A A . 70 HIS HD1 1 1
6 13549 1 1 91 HIS HD2 H -2.228 -5.314 13.175 1.00 . A A . 70 HIS HD2 1 1
6 13550 1 1 91 HIS HE1 H -1.796 -7.077 17.008 1.00 . A A . 70 HIS HE1 1 1
6 13551 1 1 91 HIS HE2 H -1.872 -4.915 15.711 1.00 . A A . 70 HIS HE2 1 1
6 13552 1 1 91 HIS N N -5.121 -8.912 11.644 1.00 . A A . 70 HIS N 1 1
6 13553 1 1 91 HIS ND1 N -2.388 -7.890 15.121 1.00 . A A . 70 HIS ND1 1 1
6 13554 1 1 91 HIS NE2 N -1.898 -5.808 15.287 1.00 . A A . 70 HIS NE2 1 1
6 13555 1 1 91 HIS O O -4.498 -5.470 11.531 1.00 . A A . 70 HIS O 1 1
6 13556 1 1 92 LEU C C -5.466 -6.350 8.088 1.00 . A A . 71 LEU C 1 1
6 13557 1 1 92 LEU CA C -4.171 -6.092 8.844 1.00 . A A . 71 LEU CA 1 1
6 13558 1 1 92 LEU CB C -2.968 -6.247 7.910 1.00 . A A . 71 LEU CB 1 1
6 13559 1 1 92 LEU CD1 C -0.501 -6.077 7.505 1.00 . A A . 71 LEU CD1 1 1
6 13560 1 1 92 LEU CD2 C -1.597 -4.563 9.168 1.00 . A A . 71 LEU CD2 1 1
6 13561 1 1 92 LEU CG C -1.606 -5.951 8.542 1.00 . A A . 71 LEU CG 1 1
6 13562 1 1 92 LEU H H -3.836 -7.953 9.778 1.00 . A A . 71 LEU H 1 1
6 13563 1 1 92 LEU HA H -4.190 -5.089 9.244 1.00 . A A . 71 LEU HA 1 1
6 13564 1 1 92 LEU HB2 H -2.956 -7.263 7.541 1.00 . A A . 71 LEU HB2 1 1
6 13565 1 1 92 LEU HB3 H -3.103 -5.580 7.072 1.00 . A A . 71 LEU HB3 1 1
6 13566 1 1 92 LEU HD11 H -0.684 -5.384 6.697 1.00 . A A . 71 LEU HD11 1 1
6 13567 1 1 92 LEU HD12 H -0.481 -7.085 7.118 1.00 . A A . 71 LEU HD12 1 1
6 13568 1 1 92 LEU HD13 H 0.450 -5.849 7.964 1.00 . A A . 71 LEU HD13 1 1
6 13569 1 1 92 LEU HD21 H -0.627 -4.370 9.602 1.00 . A A . 71 LEU HD21 1 1
6 13570 1 1 92 LEU HD22 H -2.353 -4.511 9.937 1.00 . A A . 71 LEU HD22 1 1
6 13571 1 1 92 LEU HD23 H -1.806 -3.824 8.408 1.00 . A A . 71 LEU HD23 1 1
6 13572 1 1 92 LEU HG H -1.415 -6.673 9.323 1.00 . A A . 71 LEU HG 1 1
6 13573 1 1 92 LEU N N -4.088 -7.019 9.956 1.00 . A A . 71 LEU N 1 1
6 13574 1 1 92 LEU O O -5.673 -7.444 7.565 1.00 . A A . 71 LEU O 1 1
6 13575 1 1 93 PRO C C -7.668 -5.964 5.993 1.00 . A A . 72 PRO C 1 1
6 13576 1 1 93 PRO CA C -7.694 -5.495 7.448 1.00 . A A . 72 PRO CA 1 1
6 13577 1 1 93 PRO CB C -8.290 -4.082 7.539 1.00 . A A . 72 PRO CB 1 1
6 13578 1 1 93 PRO CD C -6.136 -3.995 8.558 1.00 . A A . 72 PRO CD 1 1
6 13579 1 1 93 PRO CG C -7.129 -3.180 7.785 1.00 . A A . 72 PRO CG 1 1
6 13580 1 1 93 PRO HA H -8.303 -6.175 8.025 1.00 . A A . 72 PRO HA 1 1
6 13581 1 1 93 PRO HB2 H -8.788 -3.840 6.612 1.00 . A A . 72 PRO HB2 1 1
6 13582 1 1 93 PRO HB3 H -8.998 -4.041 8.353 1.00 . A A . 72 PRO HB3 1 1
6 13583 1 1 93 PRO HD2 H -5.129 -3.661 8.353 1.00 . A A . 72 PRO HD2 1 1
6 13584 1 1 93 PRO HD3 H -6.346 -3.947 9.616 1.00 . A A . 72 PRO HD3 1 1
6 13585 1 1 93 PRO HG2 H -6.703 -2.864 6.844 1.00 . A A . 72 PRO HG2 1 1
6 13586 1 1 93 PRO HG3 H -7.443 -2.325 8.364 1.00 . A A . 72 PRO HG3 1 1
6 13587 1 1 93 PRO N N -6.358 -5.351 8.041 1.00 . A A . 72 PRO N 1 1
6 13588 1 1 93 PRO O O -6.679 -5.782 5.279 1.00 . A A . 72 PRO O 1 1
6 13589 1 1 94 PHE C C -9.214 -5.857 3.263 1.00 . A A . 73 PHE C 1 1
6 13590 1 1 94 PHE CA C -8.912 -7.030 4.189 1.00 . A A . 73 PHE CA 1 1
6 13591 1 1 94 PHE CB C -10.030 -8.073 4.081 1.00 . A A . 73 PHE CB 1 1
6 13592 1 1 94 PHE CD1 C -9.620 -9.581 6.050 1.00 . A A . 73 PHE CD1 1 1
6 13593 1 1 94 PHE CD2 C -9.441 -10.501 3.858 1.00 . A A . 73 PHE CD2 1 1
6 13594 1 1 94 PHE CE1 C -9.309 -10.812 6.595 1.00 . A A . 73 PHE CE1 1 1
6 13595 1 1 94 PHE CE2 C -9.131 -11.735 4.396 1.00 . A A . 73 PHE CE2 1 1
6 13596 1 1 94 PHE CG C -9.689 -9.411 4.677 1.00 . A A . 73 PHE CG 1 1
6 13597 1 1 94 PHE CZ C -9.065 -11.890 5.767 1.00 . A A . 73 PHE CZ 1 1
6 13598 1 1 94 PHE H H -9.511 -6.718 6.200 1.00 . A A . 73 PHE H 1 1
6 13599 1 1 94 PHE HA H -7.977 -7.480 3.889 1.00 . A A . 73 PHE HA 1 1
6 13600 1 1 94 PHE HB2 H -10.905 -7.700 4.589 1.00 . A A . 73 PHE HB2 1 1
6 13601 1 1 94 PHE HB3 H -10.267 -8.224 3.037 1.00 . A A . 73 PHE HB3 1 1
6 13602 1 1 94 PHE HD1 H -9.811 -8.738 6.699 1.00 . A A . 73 PHE HD1 1 1
6 13603 1 1 94 PHE HD2 H -9.492 -10.379 2.786 1.00 . A A . 73 PHE HD2 1 1
6 13604 1 1 94 PHE HE1 H -9.257 -10.931 7.667 1.00 . A A . 73 PHE HE1 1 1
6 13605 1 1 94 PHE HE2 H -8.941 -12.576 3.746 1.00 . A A . 73 PHE HE2 1 1
6 13606 1 1 94 PHE HZ H -8.822 -12.854 6.192 1.00 . A A . 73 PHE HZ 1 1
6 13607 1 1 94 PHE N N -8.769 -6.571 5.565 1.00 . A A . 73 PHE N 1 1
6 13608 1 1 94 PHE O O -9.078 -5.963 2.042 1.00 . A A . 73 PHE O 1 1
6 13609 1 1 95 SER C C -9.890 -2.305 3.971 1.00 . A A . 74 SER C 1 1
6 13610 1 1 95 SER CA C -9.967 -3.553 3.095 1.00 . A A . 74 SER CA 1 1
6 13611 1 1 95 SER CB C -11.368 -3.691 2.490 1.00 . A A . 74 SER CB 1 1
6 13612 1 1 95 SER H H -9.723 -4.729 4.828 1.00 . A A . 74 SER H 1 1
6 13613 1 1 95 SER HA H -9.249 -3.461 2.295 1.00 . A A . 74 SER HA 1 1
6 13614 1 1 95 SER HB2 H -11.685 -2.735 2.100 1.00 . A A . 74 SER HB2 1 1
6 13615 1 1 95 SER HB3 H -11.344 -4.416 1.689 1.00 . A A . 74 SER HB3 1 1
6 13616 1 1 95 SER HG H -12.171 -3.612 4.273 1.00 . A A . 74 SER HG 1 1
6 13617 1 1 95 SER N N -9.634 -4.746 3.854 1.00 . A A . 74 SER N 1 1
6 13618 1 1 95 SER O O -10.290 -2.324 5.136 1.00 . A A . 74 SER O 1 1
6 13619 1 1 95 SER OG O -12.303 -4.117 3.465 1.00 . A A . 74 SER OG 1 1
6 13620 1 1 96 LYS C C -9.468 1.164 3.041 1.00 . A A . 75 LYS C 1 1
6 13621 1 1 96 LYS CA C -9.274 0.057 4.064 1.00 . A A . 75 LYS CA 1 1
6 13622 1 1 96 LYS CB C -7.909 0.248 4.731 1.00 . A A . 75 LYS CB 1 1
6 13623 1 1 96 LYS CD C -6.642 0.743 6.828 1.00 . A A . 75 LYS CD 1 1
6 13624 1 1 96 LYS CE C -6.640 0.716 8.348 1.00 . A A . 75 LYS CE 1 1
6 13625 1 1 96 LYS CG C -7.930 0.180 6.247 1.00 . A A . 75 LYS CG 1 1
6 13626 1 1 96 LYS H H -8.988 -1.323 2.490 1.00 . A A . 75 LYS H 1 1
6 13627 1 1 96 LYS HA H -10.052 0.112 4.810 1.00 . A A . 75 LYS HA 1 1
6 13628 1 1 96 LYS HB2 H -7.240 -0.521 4.373 1.00 . A A . 75 LYS HB2 1 1
6 13629 1 1 96 LYS HB3 H -7.517 1.212 4.444 1.00 . A A . 75 LYS HB3 1 1
6 13630 1 1 96 LYS HD2 H -5.811 0.156 6.468 1.00 . A A . 75 LYS HD2 1 1
6 13631 1 1 96 LYS HD3 H -6.529 1.767 6.495 1.00 . A A . 75 LYS HD3 1 1
6 13632 1 1 96 LYS HE2 H -6.625 -0.313 8.677 1.00 . A A . 75 LYS HE2 1 1
6 13633 1 1 96 LYS HE3 H -5.750 1.219 8.702 1.00 . A A . 75 LYS HE3 1 1
6 13634 1 1 96 LYS HG2 H -8.766 0.755 6.616 1.00 . A A . 75 LYS HG2 1 1
6 13635 1 1 96 LYS HG3 H -8.034 -0.851 6.553 1.00 . A A . 75 LYS HG3 1 1
6 13636 1 1 96 LYS HZ1 H -7.649 1.677 9.905 1.00 . A A . 75 LYS HZ1 1 1
6 13637 1 1 96 LYS HZ2 H -8.650 0.740 8.910 1.00 . A A . 75 LYS HZ2 1 1
6 13638 1 1 96 LYS HZ3 H -8.075 2.237 8.363 1.00 . A A . 75 LYS HZ3 1 1
6 13639 1 1 96 LYS N N -9.353 -1.238 3.401 1.00 . A A . 75 LYS N 1 1
6 13640 1 1 96 LYS NZ N -7.834 1.387 8.922 1.00 . A A . 75 LYS NZ 1 1
6 13641 1 1 96 LYS O O -9.002 1.046 1.912 1.00 . A A . 75 LYS O 1 1
6 13642 1 1 97 VAL C C -9.706 4.612 3.263 1.00 . A A . 76 VAL C 1 1
6 13643 1 1 97 VAL CA C -10.253 3.393 2.552 1.00 . A A . 76 VAL CA 1 1
6 13644 1 1 97 VAL CB C -11.689 3.685 2.082 1.00 . A A . 76 VAL CB 1 1
6 13645 1 1 97 VAL CG1 C -11.679 4.787 1.036 1.00 . A A . 76 VAL CG1 1 1
6 13646 1 1 97 VAL CG2 C -12.332 2.440 1.515 1.00 . A A . 76 VAL CG2 1 1
6 13647 1 1 97 VAL H H -10.602 2.237 4.297 1.00 . A A . 76 VAL H 1 1
6 13648 1 1 97 VAL HA H -9.644 3.202 1.677 1.00 . A A . 76 VAL HA 1 1
6 13649 1 1 97 VAL HB H -12.271 4.019 2.930 1.00 . A A . 76 VAL HB 1 1
6 13650 1 1 97 VAL HG11 H -11.248 5.682 1.458 1.00 . A A . 76 VAL HG11 1 1
6 13651 1 1 97 VAL HG12 H -12.690 4.988 0.713 1.00 . A A . 76 VAL HG12 1 1
6 13652 1 1 97 VAL HG13 H -11.086 4.466 0.190 1.00 . A A . 76 VAL HG13 1 1
6 13653 1 1 97 VAL HG21 H -12.344 1.666 2.268 1.00 . A A . 76 VAL HG21 1 1
6 13654 1 1 97 VAL HG22 H -11.762 2.104 0.661 1.00 . A A . 76 VAL HG22 1 1
6 13655 1 1 97 VAL HG23 H -13.343 2.665 1.210 1.00 . A A . 76 VAL HG23 1 1
6 13656 1 1 97 VAL N N -10.155 2.229 3.418 1.00 . A A . 76 VAL N 1 1
6 13657 1 1 97 VAL O O -10.292 5.103 4.228 1.00 . A A . 76 VAL O 1 1
6 13658 1 1 98 LEU C C -8.344 7.506 2.736 1.00 . A A . 77 LEU C 1 1
6 13659 1 1 98 LEU CA C -7.916 6.217 3.406 1.00 . A A . 77 LEU CA 1 1
6 13660 1 1 98 LEU CB C -6.401 6.064 3.312 1.00 . A A . 77 LEU CB 1 1
6 13661 1 1 98 LEU CD1 C -4.364 4.637 3.544 1.00 . A A . 77 LEU CD1 1 1
6 13662 1 1 98 LEU CD2 C -6.211 4.453 5.222 1.00 . A A . 77 LEU CD2 1 1
6 13663 1 1 98 LEU CG C -5.865 4.711 3.763 1.00 . A A . 77 LEU CG 1 1
6 13664 1 1 98 LEU H H -8.172 4.666 1.997 1.00 . A A . 77 LEU H 1 1
6 13665 1 1 98 LEU HA H -8.205 6.247 4.447 1.00 . A A . 77 LEU HA 1 1
6 13666 1 1 98 LEU HB2 H -6.105 6.222 2.285 1.00 . A A . 77 LEU HB2 1 1
6 13667 1 1 98 LEU HB3 H -5.944 6.827 3.924 1.00 . A A . 77 LEU HB3 1 1
6 13668 1 1 98 LEU HD11 H -4.146 4.778 2.494 1.00 . A A . 77 LEU HD11 1 1
6 13669 1 1 98 LEU HD12 H -4.002 3.669 3.859 1.00 . A A . 77 LEU HD12 1 1
6 13670 1 1 98 LEU HD13 H -3.877 5.409 4.119 1.00 . A A . 77 LEU HD13 1 1
6 13671 1 1 98 LEU HD21 H -7.283 4.450 5.342 1.00 . A A . 77 LEU HD21 1 1
6 13672 1 1 98 LEU HD22 H -5.782 5.231 5.836 1.00 . A A . 77 LEU HD22 1 1
6 13673 1 1 98 LEU HD23 H -5.810 3.496 5.523 1.00 . A A . 77 LEU HD23 1 1
6 13674 1 1 98 LEU HG H -6.330 3.943 3.167 1.00 . A A . 77 LEU HG 1 1
6 13675 1 1 98 LEU N N -8.574 5.086 2.790 1.00 . A A . 77 LEU N 1 1
6 13676 1 1 98 LEU O O -8.642 7.531 1.542 1.00 . A A . 77 LEU O 1 1
6 13677 1 1 99 LEU C C -7.478 10.784 3.230 1.00 . A A . 78 LEU C 1 1
6 13678 1 1 99 LEU CA C -8.675 9.882 2.990 1.00 . A A . 78 LEU CA 1 1
6 13679 1 1 99 LEU CB C -9.929 10.470 3.638 1.00 . A A . 78 LEU CB 1 1
6 13680 1 1 99 LEU CD1 C -10.702 11.734 1.613 1.00 . A A . 78 LEU CD1 1 1
6 13681 1 1 99 LEU CD2 C -11.543 12.369 3.877 1.00 . A A . 78 LEU CD2 1 1
6 13682 1 1 99 LEU CG C -10.360 11.833 3.092 1.00 . A A . 78 LEU CG 1 1
6 13683 1 1 99 LEU H H -8.206 8.455 4.470 1.00 . A A . 78 LEU H 1 1
6 13684 1 1 99 LEU HA H -8.834 9.789 1.926 1.00 . A A . 78 LEU HA 1 1
6 13685 1 1 99 LEU HB2 H -10.743 9.774 3.495 1.00 . A A . 78 LEU HB2 1 1
6 13686 1 1 99 LEU HB3 H -9.748 10.574 4.698 1.00 . A A . 78 LEU HB3 1 1
6 13687 1 1 99 LEU HD11 H -10.993 12.707 1.245 1.00 . A A . 78 LEU HD11 1 1
6 13688 1 1 99 LEU HD12 H -11.518 11.039 1.478 1.00 . A A . 78 LEU HD12 1 1
6 13689 1 1 99 LEU HD13 H -9.838 11.387 1.067 1.00 . A A . 78 LEU HD13 1 1
6 13690 1 1 99 LEU HD21 H -12.375 11.686 3.782 1.00 . A A . 78 LEU HD21 1 1
6 13691 1 1 99 LEU HD22 H -11.823 13.336 3.489 1.00 . A A . 78 LEU HD22 1 1
6 13692 1 1 99 LEU HD23 H -11.270 12.462 4.917 1.00 . A A . 78 LEU HD23 1 1
6 13693 1 1 99 LEU HG H -9.543 12.531 3.200 1.00 . A A . 78 LEU HG 1 1
6 13694 1 1 99 LEU N N -8.386 8.564 3.514 1.00 . A A . 78 LEU N 1 1
6 13695 1 1 99 LEU O O -7.287 11.308 4.329 1.00 . A A . 78 LEU O 1 1
6 13696 1 1 100 VAL C C -5.540 13.038 1.659 1.00 . A A . 79 VAL C 1 1
6 13697 1 1 100 VAL CA C -5.419 11.682 2.334 1.00 . A A . 79 VAL CA 1 1
6 13698 1 1 100 VAL CB C -4.224 10.908 1.734 1.00 . A A . 79 VAL CB 1 1
6 13699 1 1 100 VAL CG1 C -2.925 11.675 1.934 1.00 . A A . 79 VAL CG1 1 1
6 13700 1 1 100 VAL CG2 C -4.125 9.521 2.352 1.00 . A A . 79 VAL CG2 1 1
6 13701 1 1 100 VAL H H -6.900 10.546 1.336 1.00 . A A . 79 VAL H 1 1
6 13702 1 1 100 VAL HA H -5.229 11.833 3.387 1.00 . A A . 79 VAL HA 1 1
6 13703 1 1 100 VAL HB H -4.390 10.795 0.674 1.00 . A A . 79 VAL HB 1 1
6 13704 1 1 100 VAL HG11 H -2.991 12.630 1.434 1.00 . A A . 79 VAL HG11 1 1
6 13705 1 1 100 VAL HG12 H -2.104 11.106 1.521 1.00 . A A . 79 VAL HG12 1 1
6 13706 1 1 100 VAL HG13 H -2.758 11.833 2.990 1.00 . A A . 79 VAL HG13 1 1
6 13707 1 1 100 VAL HG21 H -3.976 9.612 3.418 1.00 . A A . 79 VAL HG21 1 1
6 13708 1 1 100 VAL HG22 H -3.292 8.990 1.915 1.00 . A A . 79 VAL HG22 1 1
6 13709 1 1 100 VAL HG23 H -5.039 8.977 2.162 1.00 . A A . 79 VAL HG23 1 1
6 13710 1 1 100 VAL N N -6.657 10.936 2.208 1.00 . A A . 79 VAL N 1 1
6 13711 1 1 100 VAL O O -5.403 13.147 0.440 1.00 . A A . 79 VAL O 1 1
6 13712 1 1 101 GLU C C -6.919 15.593 0.837 1.00 . A A . 80 GLU C 1 1
6 13713 1 1 101 GLU CA C -5.923 15.439 1.991 1.00 . A A . 80 GLU CA 1 1
6 13714 1 1 101 GLU CB C -4.523 15.913 1.583 1.00 . A A . 80 GLU CB 1 1
6 13715 1 1 101 GLU CD C -2.122 16.246 2.345 1.00 . A A . 80 GLU CD 1 1
6 13716 1 1 101 GLU CG C -3.548 15.938 2.753 1.00 . A A . 80 GLU CG 1 1
6 13717 1 1 101 GLU H H -6.039 13.867 3.404 1.00 . A A . 80 GLU H 1 1
6 13718 1 1 101 GLU HA H -6.263 16.043 2.818 1.00 . A A . 80 GLU HA 1 1
6 13719 1 1 101 GLU HB2 H -4.134 15.250 0.825 1.00 . A A . 80 GLU HB2 1 1
6 13720 1 1 101 GLU HB3 H -4.594 16.912 1.178 1.00 . A A . 80 GLU HB3 1 1
6 13721 1 1 101 GLU HG2 H -3.871 16.694 3.453 1.00 . A A . 80 GLU HG2 1 1
6 13722 1 1 101 GLU HG3 H -3.567 14.973 3.237 1.00 . A A . 80 GLU HG3 1 1
6 13723 1 1 101 GLU N N -5.853 14.055 2.462 1.00 . A A . 80 GLU N 1 1
6 13724 1 1 101 GLU O O -6.797 16.495 0.009 1.00 . A A . 80 GLU O 1 1
6 13725 1 1 101 GLU OE1 O -1.839 17.400 1.972 1.00 . A A . 80 GLU OE1 1 1
6 13726 1 1 101 GLU OE2 O -1.267 15.341 2.431 1.00 . A A . 80 GLU OE2 1 1
6 13727 1 1 102 GLY C C -8.925 13.585 -1.135 1.00 . A A . 81 GLY C 1 1
6 13728 1 1 102 GLY CA C -8.944 14.789 -0.215 1.00 . A A . 81 GLY CA 1 1
6 13729 1 1 102 GLY H H -7.961 14.020 1.491 1.00 . A A . 81 GLY H 1 1
6 13730 1 1 102 GLY HA2 H -9.910 14.849 0.262 1.00 . A A . 81 GLY HA2 1 1
6 13731 1 1 102 GLY HA3 H -8.788 15.681 -0.804 1.00 . A A . 81 GLY HA3 1 1
6 13732 1 1 102 GLY N N -7.921 14.721 0.811 1.00 . A A . 81 GLY N 1 1
6 13733 1 1 102 GLY O O -9.942 13.245 -1.744 1.00 . A A . 81 GLY O 1 1
6 13734 1 1 103 VAL C C -8.125 10.507 -1.388 1.00 . A A . 82 VAL C 1 1
6 13735 1 1 103 VAL CA C -7.630 11.766 -2.094 1.00 . A A . 82 VAL CA 1 1
6 13736 1 1 103 VAL CB C -6.158 11.564 -2.523 1.00 . A A . 82 VAL CB 1 1
6 13737 1 1 103 VAL CG1 C -6.017 10.355 -3.435 1.00 . A A . 82 VAL CG1 1 1
6 13738 1 1 103 VAL CG2 C -5.622 12.814 -3.205 1.00 . A A . 82 VAL CG2 1 1
6 13739 1 1 103 VAL H H -7.001 13.244 -0.714 1.00 . A A . 82 VAL H 1 1
6 13740 1 1 103 VAL HA H -8.224 11.928 -2.982 1.00 . A A . 82 VAL HA 1 1
6 13741 1 1 103 VAL HB H -5.569 11.386 -1.635 1.00 . A A . 82 VAL HB 1 1
6 13742 1 1 103 VAL HG11 H -6.361 9.471 -2.919 1.00 . A A . 82 VAL HG11 1 1
6 13743 1 1 103 VAL HG12 H -4.981 10.230 -3.711 1.00 . A A . 82 VAL HG12 1 1
6 13744 1 1 103 VAL HG13 H -6.610 10.504 -4.326 1.00 . A A . 82 VAL HG13 1 1
6 13745 1 1 103 VAL HG21 H -5.686 13.651 -2.525 1.00 . A A . 82 VAL HG21 1 1
6 13746 1 1 103 VAL HG22 H -6.208 13.022 -4.088 1.00 . A A . 82 VAL HG22 1 1
6 13747 1 1 103 VAL HG23 H -4.592 12.657 -3.486 1.00 . A A . 82 VAL HG23 1 1
6 13748 1 1 103 VAL N N -7.776 12.933 -1.234 1.00 . A A . 82 VAL N 1 1
6 13749 1 1 103 VAL O O -7.729 10.227 -0.254 1.00 . A A . 82 VAL O 1 1
6 13750 1 1 104 THR C C -8.647 7.343 -1.956 1.00 . A A . 83 THR C 1 1
6 13751 1 1 104 THR CA C -9.511 8.515 -1.508 1.00 . A A . 83 THR CA 1 1
6 13752 1 1 104 THR CB C -10.973 8.268 -1.933 1.00 . A A . 83 THR CB 1 1
6 13753 1 1 104 THR CG2 C -11.900 9.282 -1.287 1.00 . A A . 83 THR CG2 1 1
6 13754 1 1 104 THR H H -9.307 10.055 -2.938 1.00 . A A . 83 THR H 1 1
6 13755 1 1 104 THR HA H -9.476 8.584 -0.430 1.00 . A A . 83 THR HA 1 1
6 13756 1 1 104 THR HB H -11.263 7.279 -1.607 1.00 . A A . 83 THR HB 1 1
6 13757 1 1 104 THR HG1 H -11.949 8.762 -3.584 1.00 . A A . 83 THR HG1 1 1
6 13758 1 1 104 THR HG21 H -12.917 9.078 -1.587 1.00 . A A . 83 THR HG21 1 1
6 13759 1 1 104 THR HG22 H -11.623 10.275 -1.607 1.00 . A A . 83 THR HG22 1 1
6 13760 1 1 104 THR HG23 H -11.820 9.212 -0.214 1.00 . A A . 83 THR HG23 1 1
6 13761 1 1 104 THR N N -9.001 9.763 -2.054 1.00 . A A . 83 THR N 1 1
6 13762 1 1 104 THR O O -8.335 7.206 -3.143 1.00 . A A . 83 THR O 1 1
6 13763 1 1 104 THR OG1 O -11.100 8.347 -3.359 1.00 . A A . 83 THR OG1 1 1
6 13764 1 1 105 ILE C C -8.047 4.079 -0.834 1.00 . A A . 84 ILE C 1 1
6 13765 1 1 105 ILE CA C -7.397 5.370 -1.305 1.00 . A A . 84 ILE CA 1 1
6 13766 1 1 105 ILE CB C -6.008 5.507 -0.642 1.00 . A A . 84 ILE CB 1 1
6 13767 1 1 105 ILE CD1 C -3.999 7.062 -0.396 1.00 . A A . 84 ILE CD1 1 1
6 13768 1 1 105 ILE CG1 C -5.370 6.852 -1.002 1.00 . A A . 84 ILE CG1 1 1
6 13769 1 1 105 ILE CG2 C -5.105 4.357 -1.073 1.00 . A A . 84 ILE CG2 1 1
6 13770 1 1 105 ILE H H -8.566 6.640 -0.082 1.00 . A A . 84 ILE H 1 1
6 13771 1 1 105 ILE HA H -7.262 5.325 -2.376 1.00 . A A . 84 ILE HA 1 1
6 13772 1 1 105 ILE HB H -6.135 5.451 0.428 1.00 . A A . 84 ILE HB 1 1
6 13773 1 1 105 ILE HD11 H -4.067 6.993 0.680 1.00 . A A . 84 ILE HD11 1 1
6 13774 1 1 105 ILE HD12 H -3.629 8.037 -0.672 1.00 . A A . 84 ILE HD12 1 1
6 13775 1 1 105 ILE HD13 H -3.323 6.304 -0.762 1.00 . A A . 84 ILE HD13 1 1
6 13776 1 1 105 ILE HG12 H -5.271 6.920 -2.075 1.00 . A A . 84 ILE HG12 1 1
6 13777 1 1 105 ILE HG13 H -6.013 7.648 -0.654 1.00 . A A . 84 ILE HG13 1 1
6 13778 1 1 105 ILE HG21 H -5.549 3.419 -0.773 1.00 . A A . 84 ILE HG21 1 1
6 13779 1 1 105 ILE HG22 H -4.138 4.462 -0.604 1.00 . A A . 84 ILE HG22 1 1
6 13780 1 1 105 ILE HG23 H -4.988 4.373 -2.146 1.00 . A A . 84 ILE HG23 1 1
6 13781 1 1 105 ILE N N -8.256 6.502 -1.007 1.00 . A A . 84 ILE N 1 1
6 13782 1 1 105 ILE O O -8.093 3.795 0.362 1.00 . A A . 84 ILE O 1 1
6 13783 1 1 106 GLY C C -8.188 0.917 -1.532 1.00 . A A . 85 GLY C 1 1
6 13784 1 1 106 GLY CA C -9.182 2.052 -1.457 1.00 . A A . 85 GLY CA 1 1
6 13785 1 1 106 GLY H H -8.509 3.610 -2.718 1.00 . A A . 85 GLY H 1 1
6 13786 1 1 106 GLY HA2 H -9.588 2.103 -0.456 1.00 . A A . 85 GLY HA2 1 1
6 13787 1 1 106 GLY HA3 H -9.985 1.863 -2.153 1.00 . A A . 85 GLY HA3 1 1
6 13788 1 1 106 GLY N N -8.565 3.316 -1.780 1.00 . A A . 85 GLY N 1 1
6 13789 1 1 106 GLY O O -7.800 0.498 -2.615 1.00 . A A . 85 GLY O 1 1
6 13790 1 1 107 MET C C -7.486 -1.938 0.035 1.00 . A A . 86 MET C 1 1
6 13791 1 1 107 MET CA C -6.784 -0.641 -0.325 1.00 . A A . 86 MET CA 1 1
6 13792 1 1 107 MET CB C -5.711 -0.329 0.716 1.00 . A A . 86 MET CB 1 1
6 13793 1 1 107 MET CE C -4.506 0.770 3.343 1.00 . A A . 86 MET CE 1 1
6 13794 1 1 107 MET CG C -5.222 1.109 0.677 1.00 . A A . 86 MET CG 1 1
6 13795 1 1 107 MET H H -8.116 0.804 0.455 1.00 . A A . 86 MET H 1 1
6 13796 1 1 107 MET HA H -6.326 -0.740 -1.298 1.00 . A A . 86 MET HA 1 1
6 13797 1 1 107 MET HB2 H -6.113 -0.521 1.701 1.00 . A A . 86 MET HB2 1 1
6 13798 1 1 107 MET HB3 H -4.864 -0.978 0.551 1.00 . A A . 86 MET HB3 1 1
6 13799 1 1 107 MET HE1 H -3.781 0.908 4.132 1.00 . A A . 86 MET HE1 1 1
6 13800 1 1 107 MET HE2 H -4.720 -0.285 3.232 1.00 . A A . 86 MET HE2 1 1
6 13801 1 1 107 MET HE3 H -5.415 1.298 3.592 1.00 . A A . 86 MET HE3 1 1
6 13802 1 1 107 MET HG2 H -4.901 1.337 -0.328 1.00 . A A . 86 MET HG2 1 1
6 13803 1 1 107 MET HG3 H -6.042 1.761 0.948 1.00 . A A . 86 MET HG3 1 1
6 13804 1 1 107 MET N N -7.758 0.435 -0.385 1.00 . A A . 86 MET N 1 1
6 13805 1 1 107 MET O O -8.084 -2.043 1.104 1.00 . A A . 86 MET O 1 1
6 13806 1 1 107 MET SD S -3.847 1.408 1.805 1.00 . A A . 86 MET SD 1 1
6 13807 1 1 108 CYS C C -7.478 -5.288 -1.441 1.00 . A A . 87 CYS C 1 1
6 13808 1 1 108 CYS CA C -8.113 -4.175 -0.622 1.00 . A A . 87 CYS CA 1 1
6 13809 1 1 108 CYS CB C -9.600 -4.044 -0.974 1.00 . A A . 87 CYS CB 1 1
6 13810 1 1 108 CYS H H -6.918 -2.786 -1.686 1.00 . A A . 87 CYS H 1 1
6 13811 1 1 108 CYS HA H -8.020 -4.415 0.426 1.00 . A A . 87 CYS HA 1 1
6 13812 1 1 108 CYS HB2 H -10.019 -3.215 -0.424 1.00 . A A . 87 CYS HB2 1 1
6 13813 1 1 108 CYS HB3 H -9.695 -3.850 -2.032 1.00 . A A . 87 CYS HB3 1 1
6 13814 1 1 108 CYS HG H -10.360 -5.832 0.677 1.00 . A A . 87 CYS HG 1 1
6 13815 1 1 108 CYS N N -7.432 -2.914 -0.854 1.00 . A A . 87 CYS N 1 1
6 13816 1 1 108 CYS O O -6.804 -5.034 -2.435 1.00 . A A . 87 CYS O 1 1
6 13817 1 1 108 CYS SG S -10.589 -5.510 -0.591 1.00 . A A . 87 CYS SG 1 1
6 13818 1 1 109 HIS C C -7.937 -7.802 -3.079 1.00 . A A . 88 HIS C 1 1
6 13819 1 1 109 HIS CA C -7.217 -7.691 -1.737 1.00 . A A . 88 HIS CA 1 1
6 13820 1 1 109 HIS CB C -7.446 -8.964 -0.906 1.00 . A A . 88 HIS CB 1 1
6 13821 1 1 109 HIS CD2 C -7.394 -10.970 -2.575 1.00 . A A . 88 HIS CD2 1 1
6 13822 1 1 109 HIS CE1 C -5.601 -11.969 -1.814 1.00 . A A . 88 HIS CE1 1 1
6 13823 1 1 109 HIS CG C -6.925 -10.229 -1.538 1.00 . A A . 88 HIS CG 1 1
6 13824 1 1 109 HIS H H -8.177 -6.649 -0.162 1.00 . A A . 88 HIS H 1 1
6 13825 1 1 109 HIS HA H -6.158 -7.567 -1.914 1.00 . A A . 88 HIS HA 1 1
6 13826 1 1 109 HIS HB2 H -6.957 -8.852 0.049 1.00 . A A . 88 HIS HB2 1 1
6 13827 1 1 109 HIS HB3 H -8.507 -9.089 -0.745 1.00 . A A . 88 HIS HB3 1 1
6 13828 1 1 109 HIS HD1 H -5.231 -10.608 -0.328 1.00 . A A . 88 HIS HD1 1 1
6 13829 1 1 109 HIS HD2 H -8.268 -10.753 -3.174 1.00 . A A . 88 HIS HD2 1 1
6 13830 1 1 109 HIS HE1 H -4.793 -12.675 -1.687 1.00 . A A . 88 HIS HE1 1 1
6 13831 1 1 109 HIS HE2 H -6.603 -12.727 -3.435 1.00 . A A . 88 HIS HE2 1 1
6 13832 1 1 109 HIS N N -7.691 -6.523 -1.005 1.00 . A A . 88 HIS N 1 1
6 13833 1 1 109 HIS ND1 N -5.801 -10.888 -1.086 1.00 . A A . 88 HIS ND1 1 1
6 13834 1 1 109 HIS NE2 N -6.550 -12.042 -2.723 1.00 . A A . 88 HIS NE2 1 1
6 13835 1 1 109 HIS O O -7.360 -8.257 -4.066 1.00 . A A . 88 HIS O 1 1
6 13836 1 1 110 GLY C C -10.381 -9.010 -4.474 1.00 . A A . 89 GLY C 1 1
6 13837 1 1 110 GLY CA C -10.013 -7.555 -4.290 1.00 . A A . 89 GLY CA 1 1
6 13838 1 1 110 GLY H H -9.571 -6.930 -2.317 1.00 . A A . 89 GLY H 1 1
6 13839 1 1 110 GLY HA2 H -10.915 -6.968 -4.189 1.00 . A A . 89 GLY HA2 1 1
6 13840 1 1 110 GLY HA3 H -9.464 -7.217 -5.156 1.00 . A A . 89 GLY HA3 1 1
6 13841 1 1 110 GLY N N -9.196 -7.375 -3.106 1.00 . A A . 89 GLY N 1 1
6 13842 1 1 110 GLY O O -11.344 -9.490 -3.877 1.00 . A A . 89 GLY O 1 1
6 13843 1 1 111 TRP C C -8.604 -11.695 -6.295 1.00 . A A . 90 TRP C 1 1
6 13844 1 1 111 TRP CA C -9.736 -11.156 -5.433 1.00 . A A . 90 TRP CA 1 1
6 13845 1 1 111 TRP CB C -11.088 -11.533 -6.049 1.00 . A A . 90 TRP CB 1 1
6 13846 1 1 111 TRP CD1 C -12.227 -13.397 -4.712 1.00 . A A . 90 TRP CD1 1 1
6 13847 1 1 111 TRP CD2 C -11.121 -14.118 -6.521 1.00 . A A . 90 TRP CD2 1 1
6 13848 1 1 111 TRP CE2 C -11.694 -15.228 -5.873 1.00 . A A . 90 TRP CE2 1 1
6 13849 1 1 111 TRP CE3 C -10.376 -14.330 -7.686 1.00 . A A . 90 TRP CE3 1 1
6 13850 1 1 111 TRP CG C -11.476 -12.953 -5.764 1.00 . A A . 90 TRP CG 1 1
6 13851 1 1 111 TRP CH2 C -10.813 -16.705 -7.490 1.00 . A A . 90 TRP CH2 1 1
6 13852 1 1 111 TRP CZ2 C -11.546 -16.527 -6.350 1.00 . A A . 90 TRP CZ2 1 1
6 13853 1 1 111 TRP CZ3 C -10.230 -15.621 -8.157 1.00 . A A . 90 TRP CZ3 1 1
6 13854 1 1 111 TRP H H -8.889 -9.250 -5.779 1.00 . A A . 90 TRP H 1 1
6 13855 1 1 111 TRP HA H -9.662 -11.599 -4.450 1.00 . A A . 90 TRP HA 1 1
6 13856 1 1 111 TRP HB2 H -11.855 -10.887 -5.647 1.00 . A A . 90 TRP HB2 1 1
6 13857 1 1 111 TRP HB3 H -11.039 -11.407 -7.120 1.00 . A A . 90 TRP HB3 1 1
6 13858 1 1 111 TRP HD1 H -12.647 -12.756 -3.951 1.00 . A A . 90 TRP HD1 1 1
6 13859 1 1 111 TRP HE1 H -12.863 -15.317 -4.128 1.00 . A A . 90 TRP HE1 1 1
6 13860 1 1 111 TRP HE3 H -9.917 -13.507 -8.214 1.00 . A A . 90 TRP HE3 1 1
6 13861 1 1 111 TRP HH2 H -10.673 -17.696 -7.894 1.00 . A A . 90 TRP HH2 1 1
6 13862 1 1 111 TRP HZ2 H -11.990 -17.373 -5.849 1.00 . A A . 90 TRP HZ2 1 1
6 13863 1 1 111 TRP HZ3 H -9.657 -15.805 -9.055 1.00 . A A . 90 TRP HZ3 1 1
6 13864 1 1 111 TRP N N -9.595 -9.714 -5.280 1.00 . A A . 90 TRP N 1 1
6 13865 1 1 111 TRP NE1 N -12.364 -14.762 -4.774 1.00 . A A . 90 TRP NE1 1 1
6 13866 1 1 111 TRP O O -7.711 -12.385 -5.804 1.00 . A A . 90 TRP O 1 1
6 13867 1 1 112 GLY C C -8.144 -11.850 -9.926 1.00 . A A . 91 GLY C 1 1
6 13868 1 1 112 GLY CA C -7.631 -11.829 -8.501 1.00 . A A . 91 GLY CA 1 1
6 13869 1 1 112 GLY H H -9.349 -10.762 -7.895 1.00 . A A . 91 GLY H 1 1
6 13870 1 1 112 GLY HA2 H -6.767 -11.182 -8.447 1.00 . A A . 91 GLY HA2 1 1
6 13871 1 1 112 GLY HA3 H -7.339 -12.830 -8.220 1.00 . A A . 91 GLY HA3 1 1
6 13872 1 1 112 GLY N N -8.637 -11.352 -7.575 1.00 . A A . 91 GLY N 1 1
6 13873 1 1 112 GLY O O -7.395 -11.599 -10.867 1.00 . A A . 91 GLY O 1 1
6 13874 1 1 113 ALA C C -10.379 -10.743 -11.850 1.00 . A A . 92 ALA C 1 1
6 13875 1 1 113 ALA CA C -10.062 -12.163 -11.393 1.00 . A A . 92 ALA CA 1 1
6 13876 1 1 113 ALA CB C -11.328 -13.008 -11.355 1.00 . A A . 92 ALA CB 1 1
6 13877 1 1 113 ALA H H -9.964 -12.365 -9.291 1.00 . A A . 92 ALA H 1 1
6 13878 1 1 113 ALA HA H -9.372 -12.615 -12.093 1.00 . A A . 92 ALA HA 1 1
6 13879 1 1 113 ALA HB1 H -12.032 -12.568 -10.666 1.00 . A A . 92 ALA HB1 1 1
6 13880 1 1 113 ALA HB2 H -11.083 -14.008 -11.030 1.00 . A A . 92 ALA HB2 1 1
6 13881 1 1 113 ALA HB3 H -11.763 -13.046 -12.342 1.00 . A A . 92 ALA HB3 1 1
6 13882 1 1 113 ALA N N -9.428 -12.147 -10.080 1.00 . A A . 92 ALA N 1 1
6 13883 1 1 113 ALA O O -11.198 -10.060 -11.240 1.00 . A A . 92 ALA O 1 1
6 13884 1 1 114 PRO C C -11.119 -8.698 -14.277 1.00 . A A . 93 PRO C 1 1
6 13885 1 1 114 PRO CA C -9.864 -8.913 -13.431 1.00 . A A . 93 PRO CA 1 1
6 13886 1 1 114 PRO CB C -8.607 -8.718 -14.298 1.00 . A A . 93 PRO CB 1 1
6 13887 1 1 114 PRO CD C -8.803 -11.055 -13.759 1.00 . A A . 93 PRO CD 1 1
6 13888 1 1 114 PRO CG C -7.838 -10.003 -14.220 1.00 . A A . 93 PRO CG 1 1
6 13889 1 1 114 PRO HA H -9.856 -8.199 -12.621 1.00 . A A . 93 PRO HA 1 1
6 13890 1 1 114 PRO HB2 H -8.903 -8.504 -15.314 1.00 . A A . 93 PRO HB2 1 1
6 13891 1 1 114 PRO HB3 H -8.030 -7.893 -13.910 1.00 . A A . 93 PRO HB3 1 1
6 13892 1 1 114 PRO HD2 H -9.310 -11.502 -14.602 1.00 . A A . 93 PRO HD2 1 1
6 13893 1 1 114 PRO HD3 H -8.297 -11.808 -13.173 1.00 . A A . 93 PRO HD3 1 1
6 13894 1 1 114 PRO HG2 H -7.449 -10.256 -15.194 1.00 . A A . 93 PRO HG2 1 1
6 13895 1 1 114 PRO HG3 H -7.029 -9.902 -13.510 1.00 . A A . 93 PRO HG3 1 1
6 13896 1 1 114 PRO N N -9.733 -10.285 -12.933 1.00 . A A . 93 PRO N 1 1
6 13897 1 1 114 PRO O O -11.317 -7.617 -14.841 1.00 . A A . 93 PRO O 1 1
6 13898 1 1 115 TRP C C -14.265 -8.905 -14.457 1.00 . A A . 94 TRP C 1 1
6 13899 1 1 115 TRP CA C -13.163 -9.655 -15.193 1.00 . A A . 94 TRP CA 1 1
6 13900 1 1 115 TRP CB C -13.650 -11.065 -15.548 1.00 . A A . 94 TRP CB 1 1
6 13901 1 1 115 TRP CD1 C -12.487 -13.225 -14.815 1.00 . A A . 94 TRP CD1 1 1
6 13902 1 1 115 TRP CD2 C -11.378 -12.082 -16.388 1.00 . A A . 94 TRP CD2 1 1
6 13903 1 1 115 TRP CE2 C -10.640 -13.236 -16.067 1.00 . A A . 94 TRP CE2 1 1
6 13904 1 1 115 TRP CE3 C -10.874 -11.209 -17.356 1.00 . A A . 94 TRP CE3 1 1
6 13905 1 1 115 TRP CG C -12.559 -12.094 -15.576 1.00 . A A . 94 TRP CG 1 1
6 13906 1 1 115 TRP CH2 C -8.958 -12.666 -17.617 1.00 . A A . 94 TRP CH2 1 1
6 13907 1 1 115 TRP CZ2 C -9.427 -13.538 -16.676 1.00 . A A . 94 TRP CZ2 1 1
6 13908 1 1 115 TRP CZ3 C -9.670 -11.510 -17.960 1.00 . A A . 94 TRP CZ3 1 1
6 13909 1 1 115 TRP H H -11.774 -10.536 -13.857 1.00 . A A . 94 TRP H 1 1
6 13910 1 1 115 TRP HA H -12.916 -9.123 -16.100 1.00 . A A . 94 TRP HA 1 1
6 13911 1 1 115 TRP HB2 H -14.381 -11.379 -14.818 1.00 . A A . 94 TRP HB2 1 1
6 13912 1 1 115 TRP HB3 H -14.112 -11.043 -16.524 1.00 . A A . 94 TRP HB3 1 1
6 13913 1 1 115 TRP HD1 H -13.234 -13.520 -14.094 1.00 . A A . 94 TRP HD1 1 1
6 13914 1 1 115 TRP HE1 H -11.061 -14.762 -14.690 1.00 . A A . 94 TRP HE1 1 1
6 13915 1 1 115 TRP HE3 H -11.408 -10.313 -17.632 1.00 . A A . 94 TRP HE3 1 1
6 13916 1 1 115 TRP HH2 H -8.020 -12.860 -18.115 1.00 . A A . 94 TRP HH2 1 1
6 13917 1 1 115 TRP HZ2 H -8.866 -14.425 -16.423 1.00 . A A . 94 TRP HZ2 1 1
6 13918 1 1 115 TRP HZ3 H -9.264 -10.847 -18.709 1.00 . A A . 94 TRP HZ3 1 1
6 13919 1 1 115 TRP N N -11.963 -9.719 -14.362 1.00 . A A . 94 TRP N 1 1
6 13920 1 1 115 TRP NE1 N -11.336 -13.916 -15.104 1.00 . A A . 94 TRP NE1 1 1
6 13921 1 1 115 TRP O O -14.804 -7.917 -14.951 1.00 . A A . 94 TRP O 1 1
6 13922 1 1 116 ASP C C -14.944 -8.110 -11.205 1.00 . A A . 95 ASP C 1 1
6 13923 1 1 116 ASP CA C -15.589 -8.754 -12.422 1.00 . A A . 95 ASP CA 1 1
6 13924 1 1 116 ASP CB C -16.636 -9.789 -11.991 1.00 . A A . 95 ASP CB 1 1
6 13925 1 1 116 ASP CG C -16.042 -11.011 -11.304 1.00 . A A . 95 ASP CG 1 1
6 13926 1 1 116 ASP H H -14.091 -10.156 -12.913 1.00 . A A . 95 ASP H 1 1
6 13927 1 1 116 ASP HA H -16.074 -7.984 -13.006 1.00 . A A . 95 ASP HA 1 1
6 13928 1 1 116 ASP HB2 H -17.327 -9.323 -11.305 1.00 . A A . 95 ASP HB2 1 1
6 13929 1 1 116 ASP HB3 H -17.179 -10.121 -12.864 1.00 . A A . 95 ASP HB3 1 1
6 13930 1 1 116 ASP N N -14.569 -9.369 -13.257 1.00 . A A . 95 ASP N 1 1
6 13931 1 1 116 ASP O O -15.605 -7.830 -10.203 1.00 . A A . 95 ASP O 1 1
6 13932 1 1 116 ASP OD1 O -14.830 -11.014 -10.997 1.00 . A A . 95 ASP OD1 1 1
6 13933 1 1 116 ASP OD2 O -16.798 -11.979 -11.060 1.00 . A A . 95 ASP OD2 1 1
6 13934 1 1 117 LEU C C -13.477 -5.948 -9.815 1.00 . A A . 96 LEU C 1 1
6 13935 1 1 117 LEU CA C -12.855 -7.263 -10.254 1.00 . A A . 96 LEU CA 1 1
6 13936 1 1 117 LEU CB C -11.420 -7.020 -10.729 1.00 . A A . 96 LEU CB 1 1
6 13937 1 1 117 LEU CD1 C -10.241 -7.444 -8.552 1.00 . A A . 96 LEU CD1 1 1
6 13938 1 1 117 LEU CD2 C -9.145 -6.053 -10.319 1.00 . A A . 96 LEU CD2 1 1
6 13939 1 1 117 LEU CG C -10.467 -6.445 -9.678 1.00 . A A . 96 LEU CG 1 1
6 13940 1 1 117 LEU H H -13.199 -8.110 -12.157 1.00 . A A . 96 LEU H 1 1
6 13941 1 1 117 LEU HA H -12.842 -7.944 -9.418 1.00 . A A . 96 LEU HA 1 1
6 13942 1 1 117 LEU HB2 H -11.014 -7.960 -11.074 1.00 . A A . 96 LEU HB2 1 1
6 13943 1 1 117 LEU HB3 H -11.451 -6.336 -11.564 1.00 . A A . 96 LEU HB3 1 1
6 13944 1 1 117 LEU HD11 H -9.836 -8.358 -8.958 1.00 . A A . 96 LEU HD11 1 1
6 13945 1 1 117 LEU HD12 H -11.182 -7.653 -8.064 1.00 . A A . 96 LEU HD12 1 1
6 13946 1 1 117 LEU HD13 H -9.548 -7.029 -7.836 1.00 . A A . 96 LEU HD13 1 1
6 13947 1 1 117 LEU HD21 H -8.686 -6.925 -10.761 1.00 . A A . 96 LEU HD21 1 1
6 13948 1 1 117 LEU HD22 H -8.488 -5.642 -9.567 1.00 . A A . 96 LEU HD22 1 1
6 13949 1 1 117 LEU HD23 H -9.322 -5.313 -11.084 1.00 . A A . 96 LEU HD23 1 1
6 13950 1 1 117 LEU HG H -10.907 -5.557 -9.251 1.00 . A A . 96 LEU HG 1 1
6 13951 1 1 117 LEU N N -13.643 -7.869 -11.322 1.00 . A A . 96 LEU N 1 1
6 13952 1 1 117 LEU O O -13.721 -5.734 -8.633 1.00 . A A . 96 LEU O 1 1
6 13953 1 1 118 LYS C C -15.698 -3.921 -9.845 1.00 . A A . 97 LYS C 1 1
6 13954 1 1 118 LYS CA C -14.335 -3.781 -10.520 1.00 . A A . 97 LYS CA 1 1
6 13955 1 1 118 LYS CB C -14.471 -2.990 -11.829 1.00 . A A . 97 LYS CB 1 1
6 13956 1 1 118 LYS CD C -15.409 -2.900 -14.174 1.00 . A A . 97 LYS CD 1 1
6 13957 1 1 118 LYS CE C -16.200 -3.649 -15.240 1.00 . A A . 97 LYS CE 1 1
6 13958 1 1 118 LYS CG C -15.222 -3.742 -12.922 1.00 . A A . 97 LYS CG 1 1
6 13959 1 1 118 LYS H H -13.555 -5.339 -11.711 1.00 . A A . 97 LYS H 1 1
6 13960 1 1 118 LYS HA H -13.669 -3.251 -9.851 1.00 . A A . 97 LYS HA 1 1
6 13961 1 1 118 LYS HB2 H -14.999 -2.069 -11.625 1.00 . A A . 97 LYS HB2 1 1
6 13962 1 1 118 LYS HB3 H -13.484 -2.753 -12.198 1.00 . A A . 97 LYS HB3 1 1
6 13963 1 1 118 LYS HD2 H -15.941 -1.998 -13.913 1.00 . A A . 97 LYS HD2 1 1
6 13964 1 1 118 LYS HD3 H -14.437 -2.645 -14.572 1.00 . A A . 97 LYS HD3 1 1
6 13965 1 1 118 LYS HE2 H -16.241 -3.041 -16.131 1.00 . A A . 97 LYS HE2 1 1
6 13966 1 1 118 LYS HE3 H -15.690 -4.576 -15.463 1.00 . A A . 97 LYS HE3 1 1
6 13967 1 1 118 LYS HG2 H -14.664 -4.628 -13.181 1.00 . A A . 97 LYS HG2 1 1
6 13968 1 1 118 LYS HG3 H -16.193 -4.026 -12.544 1.00 . A A . 97 LYS HG3 1 1
6 13969 1 1 118 LYS HZ1 H -18.087 -3.076 -14.543 1.00 . A A . 97 LYS HZ1 1 1
6 13970 1 1 118 LYS HZ2 H -17.579 -4.594 -13.972 1.00 . A A . 97 LYS HZ2 1 1
6 13971 1 1 118 LYS HZ3 H -18.115 -4.423 -15.572 1.00 . A A . 97 LYS HZ3 1 1
6 13972 1 1 118 LYS N N -13.750 -5.087 -10.786 1.00 . A A . 97 LYS N 1 1
6 13973 1 1 118 LYS NZ N -17.590 -3.955 -14.802 1.00 . A A . 97 LYS NZ 1 1
6 13974 1 1 118 LYS O O -15.979 -3.246 -8.862 1.00 . A A . 97 LYS O 1 1
6 13975 1 1 119 ASP C C -17.843 -5.480 -8.407 1.00 . A A . 98 ASP C 1 1
6 13976 1 1 119 ASP CA C -17.875 -5.029 -9.857 1.00 . A A . 98 ASP CA 1 1
6 13977 1 1 119 ASP CB C -18.594 -6.074 -10.708 1.00 . A A . 98 ASP CB 1 1
6 13978 1 1 119 ASP CG C -18.731 -5.640 -12.149 1.00 . A A . 98 ASP CG 1 1
6 13979 1 1 119 ASP H H -16.217 -5.361 -11.125 1.00 . A A . 98 ASP H 1 1
6 13980 1 1 119 ASP HA H -18.407 -4.092 -9.923 1.00 . A A . 98 ASP HA 1 1
6 13981 1 1 119 ASP HB2 H -18.030 -6.997 -10.684 1.00 . A A . 98 ASP HB2 1 1
6 13982 1 1 119 ASP HB3 H -19.580 -6.246 -10.305 1.00 . A A . 98 ASP HB3 1 1
6 13983 1 1 119 ASP N N -16.522 -4.819 -10.366 1.00 . A A . 98 ASP N 1 1
6 13984 1 1 119 ASP O O -18.567 -4.957 -7.562 1.00 . A A . 98 ASP O 1 1
6 13985 1 1 119 ASP OD1 O -17.742 -5.759 -12.901 1.00 . A A . 98 ASP OD1 1 1
6 13986 1 1 119 ASP OD2 O -19.816 -5.165 -12.533 1.00 . A A . 98 ASP OD2 1 1
6 13987 1 1 120 ARG C C -16.211 -5.918 -5.872 1.00 . A A . 99 ARG C 1 1
6 13988 1 1 120 ARG CA C -16.823 -6.974 -6.787 1.00 . A A . 99 ARG CA 1 1
6 13989 1 1 120 ARG CB C -15.933 -8.216 -6.839 1.00 . A A . 99 ARG CB 1 1
6 13990 1 1 120 ARG CD C -14.806 -10.113 -5.649 1.00 . A A . 99 ARG CD 1 1
6 13991 1 1 120 ARG CG C -15.679 -8.874 -5.493 1.00 . A A . 99 ARG CG 1 1
6 13992 1 1 120 ARG CZ C -15.282 -11.372 -7.731 1.00 . A A . 99 ARG CZ 1 1
6 13993 1 1 120 ARG H H -16.449 -6.829 -8.862 1.00 . A A . 99 ARG H 1 1
6 13994 1 1 120 ARG HA H -17.795 -7.249 -6.410 1.00 . A A . 99 ARG HA 1 1
6 13995 1 1 120 ARG HB2 H -16.398 -8.946 -7.483 1.00 . A A . 99 ARG HB2 1 1
6 13996 1 1 120 ARG HB3 H -14.978 -7.936 -7.263 1.00 . A A . 99 ARG HB3 1 1
6 13997 1 1 120 ARG HD2 H -13.892 -9.833 -6.153 1.00 . A A . 99 ARG HD2 1 1
6 13998 1 1 120 ARG HD3 H -14.570 -10.497 -4.667 1.00 . A A . 99 ARG HD3 1 1
6 13999 1 1 120 ARG HE H -16.100 -11.750 -5.938 1.00 . A A . 99 ARG HE 1 1
6 14000 1 1 120 ARG HG2 H -15.177 -8.169 -4.846 1.00 . A A . 99 ARG HG2 1 1
6 14001 1 1 120 ARG HG3 H -16.624 -9.161 -5.057 1.00 . A A . 99 ARG HG3 1 1
6 14002 1 1 120 ARG HH11 H -13.934 -9.879 -7.965 1.00 . A A . 99 ARG HH11 1 1
6 14003 1 1 120 ARG HH12 H -14.324 -10.759 -9.416 1.00 . A A . 99 ARG HH12 1 1
6 14004 1 1 120 ARG HH21 H -16.563 -12.945 -7.843 1.00 . A A . 99 ARG HH21 1 1
6 14005 1 1 120 ARG HH22 H -15.804 -12.488 -9.342 1.00 . A A . 99 ARG HH22 1 1
6 14006 1 1 120 ARG N N -16.988 -6.450 -8.132 1.00 . A A . 99 ARG N 1 1
6 14007 1 1 120 ARG NE N -15.472 -11.165 -6.424 1.00 . A A . 99 ARG NE 1 1
6 14008 1 1 120 ARG NH1 N -14.439 -10.611 -8.418 1.00 . A A . 99 ARG NH1 1 1
6 14009 1 1 120 ARG NH2 N -15.930 -12.350 -8.352 1.00 . A A . 99 ARG NH2 1 1
6 14010 1 1 120 ARG O O -16.644 -5.736 -4.738 1.00 . A A . 99 ARG O 1 1
6 14011 1 1 121 LEU C C -15.369 -3.027 -5.259 1.00 . A A . 100 LEU C 1 1
6 14012 1 1 121 LEU CA C -14.483 -4.217 -5.618 1.00 . A A . 100 LEU CA 1 1
6 14013 1 1 121 LEU CB C -13.272 -3.750 -6.421 1.00 . A A . 100 LEU CB 1 1
6 14014 1 1 121 LEU CD1 C -11.713 -3.865 -4.477 1.00 . A A . 100 LEU CD1 1 1
6 14015 1 1 121 LEU CD2 C -11.046 -2.650 -6.545 1.00 . A A . 100 LEU CD2 1 1
6 14016 1 1 121 LEU CG C -12.202 -3.010 -5.631 1.00 . A A . 100 LEU CG 1 1
6 14017 1 1 121 LEU H H -14.975 -5.354 -7.332 1.00 . A A . 100 LEU H 1 1
6 14018 1 1 121 LEU HA H -14.143 -4.688 -4.709 1.00 . A A . 100 LEU HA 1 1
6 14019 1 1 121 LEU HB2 H -12.816 -4.618 -6.876 1.00 . A A . 100 LEU HB2 1 1
6 14020 1 1 121 LEU HB3 H -13.622 -3.098 -7.208 1.00 . A A . 100 LEU HB3 1 1
6 14021 1 1 121 LEU HD11 H -12.542 -4.093 -3.825 1.00 . A A . 100 LEU HD11 1 1
6 14022 1 1 121 LEU HD12 H -10.956 -3.329 -3.926 1.00 . A A . 100 LEU HD12 1 1
6 14023 1 1 121 LEU HD13 H -11.297 -4.782 -4.865 1.00 . A A . 100 LEU HD13 1 1
6 14024 1 1 121 LEU HD21 H -10.634 -3.551 -6.975 1.00 . A A . 100 LEU HD21 1 1
6 14025 1 1 121 LEU HD22 H -10.283 -2.141 -5.977 1.00 . A A . 100 LEU HD22 1 1
6 14026 1 1 121 LEU HD23 H -11.399 -2.004 -7.334 1.00 . A A . 100 LEU HD23 1 1
6 14027 1 1 121 LEU HG H -12.615 -2.097 -5.229 1.00 . A A . 100 LEU HG 1 1
6 14028 1 1 121 LEU N N -15.221 -5.207 -6.391 1.00 . A A . 100 LEU N 1 1
6 14029 1 1 121 LEU O O -15.335 -2.531 -4.132 1.00 . A A . 100 LEU O 1 1
6 14030 1 1 122 LEU C C -18.293 -1.920 -5.186 1.00 . A A . 101 LEU C 1 1
6 14031 1 1 122 LEU CA C -17.091 -1.474 -6.009 1.00 . A A . 101 LEU CA 1 1
6 14032 1 1 122 LEU CB C -17.562 -0.906 -7.350 1.00 . A A . 101 LEU CB 1 1
6 14033 1 1 122 LEU CD1 C -17.018 0.053 -9.597 1.00 . A A . 101 LEU CD1 1 1
6 14034 1 1 122 LEU CD2 C -15.857 0.920 -7.560 1.00 . A A . 101 LEU CD2 1 1
6 14035 1 1 122 LEU CG C -16.463 -0.304 -8.228 1.00 . A A . 101 LEU CG 1 1
6 14036 1 1 122 LEU H H -16.148 -3.022 -7.104 1.00 . A A . 101 LEU H 1 1
6 14037 1 1 122 LEU HA H -16.562 -0.704 -5.467 1.00 . A A . 101 LEU HA 1 1
6 14038 1 1 122 LEU HB2 H -18.040 -1.701 -7.903 1.00 . A A . 101 LEU HB2 1 1
6 14039 1 1 122 LEU HB3 H -18.295 -0.137 -7.153 1.00 . A A . 101 LEU HB3 1 1
6 14040 1 1 122 LEU HD11 H -17.426 -0.832 -10.060 1.00 . A A . 101 LEU HD11 1 1
6 14041 1 1 122 LEU HD12 H -16.226 0.450 -10.216 1.00 . A A . 101 LEU HD12 1 1
6 14042 1 1 122 LEU HD13 H -17.796 0.792 -9.489 1.00 . A A . 101 LEU HD13 1 1
6 14043 1 1 122 LEU HD21 H -15.099 1.344 -8.203 1.00 . A A . 101 LEU HD21 1 1
6 14044 1 1 122 LEU HD22 H -15.412 0.633 -6.618 1.00 . A A . 101 LEU HD22 1 1
6 14045 1 1 122 LEU HD23 H -16.630 1.654 -7.383 1.00 . A A . 101 LEU HD23 1 1
6 14046 1 1 122 LEU HG H -15.680 -1.036 -8.365 1.00 . A A . 101 LEU HG 1 1
6 14047 1 1 122 LEU N N -16.174 -2.588 -6.220 1.00 . A A . 101 LEU N 1 1
6 14048 1 1 122 LEU O O -19.154 -1.117 -4.837 1.00 . A A . 101 LEU O 1 1
6 14049 1 1 123 LYS C C -18.845 -3.886 -2.617 1.00 . A A . 102 LYS C 1 1
6 14050 1 1 123 LYS CA C -19.389 -3.756 -4.040 1.00 . A A . 102 LYS CA 1 1
6 14051 1 1 123 LYS CB C -19.875 -5.114 -4.553 1.00 . A A . 102 LYS CB 1 1
6 14052 1 1 123 LYS CD C -21.468 -7.037 -4.278 1.00 . A A . 102 LYS CD 1 1
6 14053 1 1 123 LYS CE C -22.607 -7.607 -3.448 1.00 . A A . 102 LYS CE 1 1
6 14054 1 1 123 LYS CG C -21.050 -5.670 -3.770 1.00 . A A . 102 LYS CG 1 1
6 14055 1 1 123 LYS H H -17.714 -3.821 -5.330 1.00 . A A . 102 LYS H 1 1
6 14056 1 1 123 LYS HA H -20.217 -3.063 -4.033 1.00 . A A . 102 LYS HA 1 1
6 14057 1 1 123 LYS HB2 H -20.173 -5.009 -5.586 1.00 . A A . 102 LYS HB2 1 1
6 14058 1 1 123 LYS HB3 H -19.060 -5.820 -4.493 1.00 . A A . 102 LYS HB3 1 1
6 14059 1 1 123 LYS HD2 H -21.794 -6.946 -5.303 1.00 . A A . 102 LYS HD2 1 1
6 14060 1 1 123 LYS HD3 H -20.623 -7.707 -4.223 1.00 . A A . 102 LYS HD3 1 1
6 14061 1 1 123 LYS HE2 H -23.463 -6.955 -3.538 1.00 . A A . 102 LYS HE2 1 1
6 14062 1 1 123 LYS HE3 H -22.859 -8.585 -3.830 1.00 . A A . 102 LYS HE3 1 1
6 14063 1 1 123 LYS HG2 H -20.768 -5.755 -2.731 1.00 . A A . 102 LYS HG2 1 1
6 14064 1 1 123 LYS HG3 H -21.884 -4.990 -3.864 1.00 . A A . 102 LYS HG3 1 1
6 14065 1 1 123 LYS HZ1 H -23.026 -8.160 -1.476 1.00 . A A . 102 LYS HZ1 1 1
6 14066 1 1 123 LYS HZ2 H -22.041 -6.784 -1.607 1.00 . A A . 102 LYS HZ2 1 1
6 14067 1 1 123 LYS HZ3 H -21.393 -8.324 -1.904 1.00 . A A . 102 LYS HZ3 1 1
6 14068 1 1 123 LYS N N -18.363 -3.215 -4.916 1.00 . A A . 102 LYS N 1 1
6 14069 1 1 123 LYS NZ N -22.242 -7.727 -2.011 1.00 . A A . 102 LYS NZ 1 1
6 14070 1 1 123 LYS O O -19.594 -3.796 -1.643 1.00 . A A . 102 LYS O 1 1
6 14071 1 1 124 VAL C C -16.985 -2.776 -0.547 1.00 . A A . 103 VAL C 1 1
6 14072 1 1 124 VAL CA C -16.866 -4.141 -1.212 1.00 . A A . 103 VAL CA 1 1
6 14073 1 1 124 VAL CB C -15.369 -4.515 -1.339 1.00 . A A . 103 VAL CB 1 1
6 14074 1 1 124 VAL CG1 C -14.687 -4.495 0.022 1.00 . A A . 103 VAL CG1 1 1
6 14075 1 1 124 VAL CG2 C -15.205 -5.879 -1.992 1.00 . A A . 103 VAL CG2 1 1
6 14076 1 1 124 VAL H H -17.009 -4.263 -3.322 1.00 . A A . 103 VAL H 1 1
6 14077 1 1 124 VAL HA H -17.356 -4.879 -0.595 1.00 . A A . 103 VAL HA 1 1
6 14078 1 1 124 VAL HB H -14.888 -3.780 -1.967 1.00 . A A . 103 VAL HB 1 1
6 14079 1 1 124 VAL HG11 H -15.184 -5.188 0.684 1.00 . A A . 103 VAL HG11 1 1
6 14080 1 1 124 VAL HG12 H -14.738 -3.500 0.436 1.00 . A A . 103 VAL HG12 1 1
6 14081 1 1 124 VAL HG13 H -13.652 -4.785 -0.091 1.00 . A A . 103 VAL HG13 1 1
6 14082 1 1 124 VAL HG21 H -15.698 -6.628 -1.391 1.00 . A A . 103 VAL HG21 1 1
6 14083 1 1 124 VAL HG22 H -14.154 -6.115 -2.072 1.00 . A A . 103 VAL HG22 1 1
6 14084 1 1 124 VAL HG23 H -15.646 -5.861 -2.978 1.00 . A A . 103 VAL HG23 1 1
6 14085 1 1 124 VAL N N -17.535 -4.111 -2.509 1.00 . A A . 103 VAL N 1 1
6 14086 1 1 124 VAL O O -17.436 -2.661 0.593 1.00 . A A . 103 VAL O 1 1
6 14087 1 1 125 PHE C C -18.158 0.085 -1.102 1.00 . A A . 104 PHE C 1 1
6 14088 1 1 125 PHE CA C -16.743 -0.384 -0.806 1.00 . A A . 104 PHE CA 1 1
6 14089 1 1 125 PHE CB C -15.725 0.538 -1.477 1.00 . A A . 104 PHE CB 1 1
6 14090 1 1 125 PHE CD1 C -13.858 -0.280 -0.009 1.00 . A A . 104 PHE CD1 1 1
6 14091 1 1 125 PHE CD2 C -13.392 0.140 -2.308 1.00 . A A . 104 PHE CD2 1 1
6 14092 1 1 125 PHE CE1 C -12.544 -0.656 0.193 1.00 . A A . 104 PHE CE1 1 1
6 14093 1 1 125 PHE CE2 C -12.076 -0.232 -2.112 1.00 . A A . 104 PHE CE2 1 1
6 14094 1 1 125 PHE CG C -14.297 0.123 -1.260 1.00 . A A . 104 PHE CG 1 1
6 14095 1 1 125 PHE CZ C -11.652 -0.630 -0.860 1.00 . A A . 104 PHE CZ 1 1
6 14096 1 1 125 PHE H H -16.182 -1.903 -2.157 1.00 . A A . 104 PHE H 1 1
6 14097 1 1 125 PHE HA H -16.585 -0.375 0.262 1.00 . A A . 104 PHE HA 1 1
6 14098 1 1 125 PHE HB2 H -15.908 0.551 -2.542 1.00 . A A . 104 PHE HB2 1 1
6 14099 1 1 125 PHE HB3 H -15.844 1.538 -1.085 1.00 . A A . 104 PHE HB3 1 1
6 14100 1 1 125 PHE HD1 H -14.556 -0.301 0.816 1.00 . A A . 104 PHE HD1 1 1
6 14101 1 1 125 PHE HD2 H -13.722 0.453 -3.288 1.00 . A A . 104 PHE HD2 1 1
6 14102 1 1 125 PHE HE1 H -12.214 -0.969 1.173 1.00 . A A . 104 PHE HE1 1 1
6 14103 1 1 125 PHE HE2 H -11.381 -0.215 -2.938 1.00 . A A . 104 PHE HE2 1 1
6 14104 1 1 125 PHE HZ H -10.624 -0.914 -0.704 1.00 . A A . 104 PHE HZ 1 1
6 14105 1 1 125 PHE N N -16.585 -1.745 -1.275 1.00 . A A . 104 PHE N 1 1
6 14106 1 1 125 PHE O O -18.751 -0.315 -2.101 1.00 . A A . 104 PHE O 1 1
6 14107 1 1 126 ASN C C -20.118 2.615 -1.285 1.00 . A A . 105 ASN C 1 1
6 14108 1 1 126 ASN CA C -20.072 1.378 -0.407 1.00 . A A . 105 ASN CA 1 1
6 14109 1 1 126 ASN CB C -20.721 1.657 0.948 1.00 . A A . 105 ASN CB 1 1
6 14110 1 1 126 ASN CG C -20.880 0.396 1.774 1.00 . A A . 105 ASN CG 1 1
6 14111 1 1 126 ASN H H -18.178 1.234 0.529 1.00 . A A . 105 ASN H 1 1
6 14112 1 1 126 ASN HA H -20.620 0.588 -0.898 1.00 . A A . 105 ASN HA 1 1
6 14113 1 1 126 ASN HB2 H -20.108 2.353 1.500 1.00 . A A . 105 ASN HB2 1 1
6 14114 1 1 126 ASN HB3 H -21.698 2.091 0.791 1.00 . A A . 105 ASN HB3 1 1
6 14115 1 1 126 ASN HD21 H -22.643 0.032 0.926 1.00 . A A . 105 ASN HD21 1 1
6 14116 1 1 126 ASN HD22 H -22.113 -1.129 2.097 1.00 . A A . 105 ASN HD22 1 1
6 14117 1 1 126 ASN N N -18.703 0.918 -0.236 1.00 . A A . 105 ASN N 1 1
6 14118 1 1 126 ASN ND2 N -21.990 -0.302 1.584 1.00 . A A . 105 ASN ND2 1 1
6 14119 1 1 126 ASN O O -21.117 2.878 -1.955 1.00 . A A . 105 ASN O 1 1
6 14120 1 1 126 ASN OD1 O -20.013 0.048 2.576 1.00 . A A . 105 ASN OD1 1 1
6 14121 1 1 127 GLU C C -17.865 4.353 -3.190 1.00 . A A . 106 GLU C 1 1
6 14122 1 1 127 GLU CA C -18.936 4.548 -2.129 1.00 . A A . 106 GLU CA 1 1
6 14123 1 1 127 GLU CB C -18.640 5.794 -1.299 1.00 . A A . 106 GLU CB 1 1
6 14124 1 1 127 GLU CD C -19.540 7.473 0.345 1.00 . A A . 106 GLU CD 1 1
6 14125 1 1 127 GLU CG C -19.737 6.124 -0.303 1.00 . A A . 106 GLU CG 1 1
6 14126 1 1 127 GLU H H -18.282 3.133 -0.703 1.00 . A A . 106 GLU H 1 1
6 14127 1 1 127 GLU HA H -19.888 4.675 -2.623 1.00 . A A . 106 GLU HA 1 1
6 14128 1 1 127 GLU HB2 H -17.721 5.640 -0.753 1.00 . A A . 106 GLU HB2 1 1
6 14129 1 1 127 GLU HB3 H -18.519 6.637 -1.963 1.00 . A A . 106 GLU HB3 1 1
6 14130 1 1 127 GLU HG2 H -20.686 6.124 -0.818 1.00 . A A . 106 GLU HG2 1 1
6 14131 1 1 127 GLU HG3 H -19.746 5.368 0.468 1.00 . A A . 106 GLU HG3 1 1
6 14132 1 1 127 GLU N N -19.035 3.373 -1.284 1.00 . A A . 106 GLU N 1 1
6 14133 1 1 127 GLU O O -17.181 3.330 -3.215 1.00 . A A . 106 GLU O 1 1
6 14134 1 1 127 GLU OE1 O -18.834 7.548 1.370 1.00 . A A . 106 GLU OE1 1 1
6 14135 1 1 127 GLU OE2 O -20.096 8.467 -0.170 1.00 . A A . 106 GLU OE2 1 1
6 14136 1 1 128 LYS C C -15.459 5.894 -4.851 1.00 . A A . 107 LYS C 1 1
6 14137 1 1 128 LYS CA C -16.808 5.254 -5.180 1.00 . A A . 107 LYS CA 1 1
6 14138 1 1 128 LYS CB C -17.426 5.892 -6.442 1.00 . A A . 107 LYS CB 1 1
6 14139 1 1 128 LYS CD C -18.961 7.647 -5.412 1.00 . A A . 107 LYS CD 1 1
6 14140 1 1 128 LYS CE C -20.224 6.941 -5.887 1.00 . A A . 107 LYS CE 1 1
6 14141 1 1 128 LYS CG C -17.773 7.381 -6.331 1.00 . A A . 107 LYS CG 1 1
6 14142 1 1 128 LYS H H -18.227 6.168 -3.918 1.00 . A A . 107 LYS H 1 1
6 14143 1 1 128 LYS HA H -16.643 4.205 -5.372 1.00 . A A . 107 LYS HA 1 1
6 14144 1 1 128 LYS HB2 H -16.728 5.778 -7.258 1.00 . A A . 107 LYS HB2 1 1
6 14145 1 1 128 LYS HB3 H -18.331 5.355 -6.686 1.00 . A A . 107 LYS HB3 1 1
6 14146 1 1 128 LYS HD2 H -18.720 7.297 -4.420 1.00 . A A . 107 LYS HD2 1 1
6 14147 1 1 128 LYS HD3 H -19.146 8.712 -5.382 1.00 . A A . 107 LYS HD3 1 1
6 14148 1 1 128 LYS HE2 H -20.019 5.883 -5.968 1.00 . A A . 107 LYS HE2 1 1
6 14149 1 1 128 LYS HE3 H -21.004 7.097 -5.155 1.00 . A A . 107 LYS HE3 1 1
6 14150 1 1 128 LYS HG2 H -16.915 7.907 -5.945 1.00 . A A . 107 LYS HG2 1 1
6 14151 1 1 128 LYS HG3 H -18.006 7.755 -7.319 1.00 . A A . 107 LYS HG3 1 1
6 14152 1 1 128 LYS HZ1 H -21.509 6.884 -7.533 1.00 . A A . 107 LYS HZ1 1 1
6 14153 1 1 128 LYS HZ2 H -19.926 7.364 -7.915 1.00 . A A . 107 LYS HZ2 1 1
6 14154 1 1 128 LYS HZ3 H -20.974 8.444 -7.132 1.00 . A A . 107 LYS HZ3 1 1
6 14155 1 1 128 LYS N N -17.719 5.346 -4.052 1.00 . A A . 107 LYS N 1 1
6 14156 1 1 128 LYS NZ N -20.690 7.443 -7.206 1.00 . A A . 107 LYS NZ 1 1
6 14157 1 1 128 LYS O O -15.361 7.105 -4.633 1.00 . A A . 107 LYS O 1 1
6 14158 1 1 129 PRO C C -12.350 5.961 -5.823 1.00 . A A . 108 PRO C 1 1
6 14159 1 1 129 PRO CA C -13.046 5.534 -4.534 1.00 . A A . 108 PRO CA 1 1
6 14160 1 1 129 PRO CB C -12.349 4.300 -3.932 1.00 . A A . 108 PRO CB 1 1
6 14161 1 1 129 PRO CD C -14.445 3.618 -4.912 1.00 . A A . 108 PRO CD 1 1
6 14162 1 1 129 PRO CG C -13.354 3.183 -3.977 1.00 . A A . 108 PRO CG 1 1
6 14163 1 1 129 PRO HA H -13.023 6.348 -3.824 1.00 . A A . 108 PRO HA 1 1
6 14164 1 1 129 PRO HB2 H -11.475 4.060 -4.519 1.00 . A A . 108 PRO HB2 1 1
6 14165 1 1 129 PRO HB3 H -12.052 4.517 -2.917 1.00 . A A . 108 PRO HB3 1 1
6 14166 1 1 129 PRO HD2 H -14.224 3.313 -5.924 1.00 . A A . 108 PRO HD2 1 1
6 14167 1 1 129 PRO HD3 H -15.399 3.226 -4.592 1.00 . A A . 108 PRO HD3 1 1
6 14168 1 1 129 PRO HG2 H -12.885 2.283 -4.347 1.00 . A A . 108 PRO HG2 1 1
6 14169 1 1 129 PRO HG3 H -13.756 3.013 -2.987 1.00 . A A . 108 PRO HG3 1 1
6 14170 1 1 129 PRO N N -14.405 5.073 -4.779 1.00 . A A . 108 PRO N 1 1
6 14171 1 1 129 PRO O O -12.720 5.523 -6.914 1.00 . A A . 108 PRO O 1 1
6 14172 1 1 130 GLN C C -9.379 6.379 -7.078 1.00 . A A . 109 GLN C 1 1
6 14173 1 1 130 GLN CA C -10.583 7.279 -6.843 1.00 . A A . 109 GLN CA 1 1
6 14174 1 1 130 GLN CB C -10.124 8.720 -6.629 1.00 . A A . 109 GLN CB 1 1
6 14175 1 1 130 GLN CD C -10.849 11.103 -6.223 1.00 . A A . 109 GLN CD 1 1
6 14176 1 1 130 GLN CG C -11.242 9.740 -6.753 1.00 . A A . 109 GLN CG 1 1
6 14177 1 1 130 GLN H H -11.130 7.168 -4.800 1.00 . A A . 109 GLN H 1 1
6 14178 1 1 130 GLN HA H -11.225 7.239 -7.710 1.00 . A A . 109 GLN HA 1 1
6 14179 1 1 130 GLN HB2 H -9.696 8.808 -5.641 1.00 . A A . 109 GLN HB2 1 1
6 14180 1 1 130 GLN HB3 H -9.367 8.958 -7.361 1.00 . A A . 109 GLN HB3 1 1
6 14181 1 1 130 GLN HE21 H -11.966 11.990 -7.607 1.00 . A A . 109 GLN HE21 1 1
6 14182 1 1 130 GLN HE22 H -11.133 13.043 -6.516 1.00 . A A . 109 GLN HE22 1 1
6 14183 1 1 130 GLN HG2 H -11.507 9.840 -7.794 1.00 . A A . 109 GLN HG2 1 1
6 14184 1 1 130 GLN HG3 H -12.099 9.386 -6.197 1.00 . A A . 109 GLN HG3 1 1
6 14185 1 1 130 GLN N N -11.353 6.822 -5.695 1.00 . A A . 109 GLN N 1 1
6 14186 1 1 130 GLN NE2 N -11.365 12.150 -6.843 1.00 . A A . 109 GLN NE2 1 1
6 14187 1 1 130 GLN O O -9.240 5.771 -8.141 1.00 . A A . 109 GLN O 1 1
6 14188 1 1 130 GLN OE1 O -10.074 11.216 -5.272 1.00 . A A . 109 GLN OE1 1 1
6 14189 1 1 131 VAL C C -7.455 4.201 -5.394 1.00 . A A . 110 VAL C 1 1
6 14190 1 1 131 VAL CA C -7.309 5.486 -6.192 1.00 . A A . 110 VAL CA 1 1
6 14191 1 1 131 VAL CB C -6.063 6.255 -5.704 1.00 . A A . 110 VAL CB 1 1
6 14192 1 1 131 VAL CG1 C -4.804 5.415 -5.873 1.00 . A A . 110 VAL CG1 1 1
6 14193 1 1 131 VAL CG2 C -5.927 7.576 -6.446 1.00 . A A . 110 VAL CG2 1 1
6 14194 1 1 131 VAL H H -8.696 6.770 -5.237 1.00 . A A . 110 VAL H 1 1
6 14195 1 1 131 VAL HA H -7.170 5.239 -7.235 1.00 . A A . 110 VAL HA 1 1
6 14196 1 1 131 VAL HB H -6.186 6.470 -4.652 1.00 . A A . 110 VAL HB 1 1
6 14197 1 1 131 VAL HG11 H -4.672 5.169 -6.916 1.00 . A A . 110 VAL HG11 1 1
6 14198 1 1 131 VAL HG12 H -4.898 4.506 -5.296 1.00 . A A . 110 VAL HG12 1 1
6 14199 1 1 131 VAL HG13 H -3.948 5.975 -5.524 1.00 . A A . 110 VAL HG13 1 1
6 14200 1 1 131 VAL HG21 H -5.045 8.095 -6.101 1.00 . A A . 110 VAL HG21 1 1
6 14201 1 1 131 VAL HG22 H -6.799 8.185 -6.259 1.00 . A A . 110 VAL HG22 1 1
6 14202 1 1 131 VAL HG23 H -5.841 7.386 -7.505 1.00 . A A . 110 VAL HG23 1 1
6 14203 1 1 131 VAL N N -8.514 6.291 -6.078 1.00 . A A . 110 VAL N 1 1
6 14204 1 1 131 VAL O O -7.662 4.233 -4.183 1.00 . A A . 110 VAL O 1 1
6 14205 1 1 132 ILE C C -6.181 0.991 -5.543 1.00 . A A . 111 ILE C 1 1
6 14206 1 1 132 ILE CA C -7.477 1.785 -5.420 1.00 . A A . 111 ILE CA 1 1
6 14207 1 1 132 ILE CB C -8.659 0.963 -5.983 1.00 . A A . 111 ILE CB 1 1
6 14208 1 1 132 ILE CD1 C -11.211 0.886 -6.084 1.00 . A A . 111 ILE CD1 1 1
6 14209 1 1 132 ILE CG1 C -9.985 1.629 -5.598 1.00 . A A . 111 ILE CG1 1 1
6 14210 1 1 132 ILE CG2 C -8.609 -0.475 -5.480 1.00 . A A . 111 ILE CG2 1 1
6 14211 1 1 132 ILE H H -7.230 3.107 -7.051 1.00 . A A . 111 ILE H 1 1
6 14212 1 1 132 ILE HA H -7.668 1.968 -4.373 1.00 . A A . 111 ILE HA 1 1
6 14213 1 1 132 ILE HB H -8.575 0.943 -7.059 1.00 . A A . 111 ILE HB 1 1
6 14214 1 1 132 ILE HD11 H -12.099 1.424 -5.785 1.00 . A A . 111 ILE HD11 1 1
6 14215 1 1 132 ILE HD12 H -11.226 -0.104 -5.654 1.00 . A A . 111 ILE HD12 1 1
6 14216 1 1 132 ILE HD13 H -11.181 0.811 -7.160 1.00 . A A . 111 ILE HD13 1 1
6 14217 1 1 132 ILE HG12 H -10.047 1.693 -4.521 1.00 . A A . 111 ILE HG12 1 1
6 14218 1 1 132 ILE HG13 H -10.013 2.624 -6.014 1.00 . A A . 111 ILE HG13 1 1
6 14219 1 1 132 ILE HG21 H -9.431 -1.035 -5.902 1.00 . A A . 111 ILE HG21 1 1
6 14220 1 1 132 ILE HG22 H -8.685 -0.482 -4.402 1.00 . A A . 111 ILE HG22 1 1
6 14221 1 1 132 ILE HG23 H -7.675 -0.929 -5.777 1.00 . A A . 111 ILE HG23 1 1
6 14222 1 1 132 ILE N N -7.367 3.073 -6.076 1.00 . A A . 111 ILE N 1 1
6 14223 1 1 132 ILE O O -5.633 0.835 -6.633 1.00 . A A . 111 ILE O 1 1
6 14224 1 1 133 LEU C C -4.936 -1.755 -4.051 1.00 . A A . 112 LEU C 1 1
6 14225 1 1 133 LEU CA C -4.515 -0.332 -4.366 1.00 . A A . 112 LEU CA 1 1
6 14226 1 1 133 LEU CB C -3.542 0.147 -3.283 1.00 . A A . 112 LEU CB 1 1
6 14227 1 1 133 LEU CD1 C -2.149 1.938 -2.237 1.00 . A A . 112 LEU CD1 1 1
6 14228 1 1 133 LEU CD2 C -2.290 1.772 -4.722 1.00 . A A . 112 LEU CD2 1 1
6 14229 1 1 133 LEU CG C -3.041 1.584 -3.416 1.00 . A A . 112 LEU CG 1 1
6 14230 1 1 133 LEU H H -6.167 0.711 -3.572 1.00 . A A . 112 LEU H 1 1
6 14231 1 1 133 LEU HA H -4.030 -0.302 -5.330 1.00 . A A . 112 LEU HA 1 1
6 14232 1 1 133 LEU HB2 H -4.035 0.050 -2.326 1.00 . A A . 112 LEU HB2 1 1
6 14233 1 1 133 LEU HB3 H -2.684 -0.509 -3.290 1.00 . A A . 112 LEU HB3 1 1
6 14234 1 1 133 LEU HD11 H -1.326 1.239 -2.186 1.00 . A A . 112 LEU HD11 1 1
6 14235 1 1 133 LEU HD12 H -2.721 1.886 -1.322 1.00 . A A . 112 LEU HD12 1 1
6 14236 1 1 133 LEU HD13 H -1.763 2.939 -2.363 1.00 . A A . 112 LEU HD13 1 1
6 14237 1 1 133 LEU HD21 H -1.926 2.787 -4.786 1.00 . A A . 112 LEU HD21 1 1
6 14238 1 1 133 LEU HD22 H -2.954 1.575 -5.552 1.00 . A A . 112 LEU HD22 1 1
6 14239 1 1 133 LEU HD23 H -1.455 1.088 -4.760 1.00 . A A . 112 LEU HD23 1 1
6 14240 1 1 133 LEU HG H -3.886 2.258 -3.411 1.00 . A A . 112 LEU HG 1 1
6 14241 1 1 133 LEU N N -5.696 0.512 -4.410 1.00 . A A . 112 LEU N 1 1
6 14242 1 1 133 LEU O O -5.610 -1.993 -3.046 1.00 . A A . 112 LEU O 1 1
6 14243 1 1 134 PHE C C -3.647 -4.930 -4.421 1.00 . A A . 113 PHE C 1 1
6 14244 1 1 134 PHE CA C -4.900 -4.088 -4.617 1.00 . A A . 113 PHE CA 1 1
6 14245 1 1 134 PHE CB C -5.823 -4.681 -5.694 1.00 . A A . 113 PHE CB 1 1
6 14246 1 1 134 PHE CD1 C -5.413 -3.508 -7.876 1.00 . A A . 113 PHE CD1 1 1
6 14247 1 1 134 PHE CD2 C -4.694 -5.771 -7.651 1.00 . A A . 113 PHE CD2 1 1
6 14248 1 1 134 PHE CE1 C -4.947 -3.487 -9.175 1.00 . A A . 113 PHE CE1 1 1
6 14249 1 1 134 PHE CE2 C -4.230 -5.756 -8.951 1.00 . A A . 113 PHE CE2 1 1
6 14250 1 1 134 PHE CG C -5.290 -4.648 -7.099 1.00 . A A . 113 PHE CG 1 1
6 14251 1 1 134 PHE CZ C -4.356 -4.612 -9.713 1.00 . A A . 113 PHE CZ 1 1
6 14252 1 1 134 PHE H H -4.040 -2.469 -5.700 1.00 . A A . 113 PHE H 1 1
6 14253 1 1 134 PHE HA H -5.439 -4.091 -3.679 1.00 . A A . 113 PHE HA 1 1
6 14254 1 1 134 PHE HB2 H -6.020 -5.713 -5.450 1.00 . A A . 113 PHE HB2 1 1
6 14255 1 1 134 PHE HB3 H -6.757 -4.137 -5.684 1.00 . A A . 113 PHE HB3 1 1
6 14256 1 1 134 PHE HD1 H -5.875 -2.627 -7.456 1.00 . A A . 113 PHE HD1 1 1
6 14257 1 1 134 PHE HD2 H -4.594 -6.665 -7.054 1.00 . A A . 113 PHE HD2 1 1
6 14258 1 1 134 PHE HE1 H -5.046 -2.592 -9.770 1.00 . A A . 113 PHE HE1 1 1
6 14259 1 1 134 PHE HE2 H -3.768 -6.637 -9.370 1.00 . A A . 113 PHE HE2 1 1
6 14260 1 1 134 PHE HZ H -3.994 -4.598 -10.731 1.00 . A A . 113 PHE HZ 1 1
6 14261 1 1 134 PHE N N -4.560 -2.701 -4.894 1.00 . A A . 113 PHE N 1 1
6 14262 1 1 134 PHE O O -2.529 -4.455 -4.636 1.00 . A A . 113 PHE O 1 1
6 14263 1 1 135 GLY C C -2.425 -8.064 -4.696 1.00 . A A . 114 GLY C 1 1
6 14264 1 1 135 GLY CA C -2.722 -7.017 -3.651 1.00 . A A . 114 GLY CA 1 1
6 14265 1 1 135 GLY H H -4.753 -6.527 -3.969 1.00 . A A . 114 GLY H 1 1
6 14266 1 1 135 GLY HA2 H -1.847 -6.398 -3.518 1.00 . A A . 114 GLY HA2 1 1
6 14267 1 1 135 GLY HA3 H -2.946 -7.510 -2.717 1.00 . A A . 114 GLY HA3 1 1
6 14268 1 1 135 GLY N N -3.842 -6.175 -4.015 1.00 . A A . 114 GLY N 1 1
6 14269 1 1 135 GLY O O -2.921 -7.973 -5.819 1.00 . A A . 114 GLY O 1 1
6 14270 1 1 136 HIS C C -0.151 -9.403 -6.195 1.00 . A A . 115 HIS C 1 1
6 14271 1 1 136 HIS CA C -1.133 -10.077 -5.249 1.00 . A A . 115 HIS CA 1 1
6 14272 1 1 136 HIS CB C -2.293 -10.738 -6.016 1.00 . A A . 115 HIS CB 1 1
6 14273 1 1 136 HIS CD2 C -1.525 -12.372 -7.887 1.00 . A A . 115 HIS CD2 1 1
6 14274 1 1 136 HIS CE1 C -1.686 -14.241 -6.758 1.00 . A A . 115 HIS CE1 1 1
6 14275 1 1 136 HIS CG C -1.948 -12.058 -6.640 1.00 . A A . 115 HIS CG 1 1
6 14276 1 1 136 HIS H H -1.337 -9.107 -3.379 1.00 . A A . 115 HIS H 1 1
6 14277 1 1 136 HIS HA H -0.607 -10.829 -4.677 1.00 . A A . 115 HIS HA 1 1
6 14278 1 1 136 HIS HB2 H -3.115 -10.901 -5.335 1.00 . A A . 115 HIS HB2 1 1
6 14279 1 1 136 HIS HB3 H -2.616 -10.072 -6.803 1.00 . A A . 115 HIS HB3 1 1
6 14280 1 1 136 HIS HD1 H -2.325 -13.360 -5.020 1.00 . A A . 115 HIS HD1 1 1
6 14281 1 1 136 HIS HD2 H -1.343 -11.678 -8.696 1.00 . A A . 115 HIS HD2 1 1
6 14282 1 1 136 HIS HE1 H -1.660 -15.287 -6.492 1.00 . A A . 115 HIS HE1 1 1
6 14283 1 1 136 HIS HE2 H -1.239 -14.267 -8.758 1.00 . A A . 115 HIS HE2 1 1
6 14284 1 1 136 HIS N N -1.624 -9.064 -4.315 1.00 . A A . 115 HIS N 1 1
6 14285 1 1 136 HIS ND1 N -2.039 -13.252 -5.960 1.00 . A A . 115 HIS ND1 1 1
6 14286 1 1 136 HIS NE2 N -1.369 -13.735 -7.933 1.00 . A A . 115 HIS NE2 1 1
6 14287 1 1 136 HIS O O -0.127 -9.666 -7.399 1.00 . A A . 115 HIS O 1 1
6 14288 1 1 137 THR C C 2.592 -8.444 -7.158 1.00 . A A . 116 THR C 1 1
6 14289 1 1 137 THR CA C 1.560 -7.668 -6.348 1.00 . A A . 116 THR CA 1 1
6 14290 1 1 137 THR CB C 2.272 -6.684 -5.399 1.00 . A A . 116 THR CB 1 1
6 14291 1 1 137 THR CG2 C 1.281 -5.684 -4.823 1.00 . A A . 116 THR CG2 1 1
6 14292 1 1 137 THR H H 0.703 -8.520 -4.620 1.00 . A A . 116 THR H 1 1
6 14293 1 1 137 THR HA H 0.952 -7.092 -7.029 1.00 . A A . 116 THR HA 1 1
6 14294 1 1 137 THR HB H 3.019 -6.143 -5.962 1.00 . A A . 116 THR HB 1 1
6 14295 1 1 137 THR HG1 H 2.318 -8.076 -3.979 1.00 . A A . 116 THR HG1 1 1
6 14296 1 1 137 THR HG21 H 0.528 -6.208 -4.254 1.00 . A A . 116 THR HG21 1 1
6 14297 1 1 137 THR HG22 H 0.810 -5.139 -5.628 1.00 . A A . 116 THR HG22 1 1
6 14298 1 1 137 THR HG23 H 1.803 -4.992 -4.178 1.00 . A A . 116 THR HG23 1 1
6 14299 1 1 137 THR N N 0.675 -8.547 -5.605 1.00 . A A . 116 THR N 1 1
6 14300 1 1 137 THR O O 3.391 -9.204 -6.610 1.00 . A A . 116 THR O 1 1
6 14301 1 1 137 THR OG1 O 2.916 -7.394 -4.328 1.00 . A A . 116 THR OG1 1 1
6 14302 1 1 138 HIS C C 3.258 -8.307 -10.785 1.00 . A A . 117 HIS C 1 1
6 14303 1 1 138 HIS CA C 3.462 -8.899 -9.398 1.00 . A A . 117 HIS CA 1 1
6 14304 1 1 138 HIS CB C 3.223 -10.411 -9.429 1.00 . A A . 117 HIS CB 1 1
6 14305 1 1 138 HIS CD2 C 5.168 -11.218 -7.906 1.00 . A A . 117 HIS CD2 1 1
6 14306 1 1 138 HIS CE1 C 6.007 -12.736 -9.242 1.00 . A A . 117 HIS CE1 1 1
6 14307 1 1 138 HIS CG C 4.425 -11.218 -9.041 1.00 . A A . 117 HIS CG 1 1
6 14308 1 1 138 HIS H H 1.860 -7.652 -8.832 1.00 . A A . 117 HIS H 1 1
6 14309 1 1 138 HIS HA H 4.472 -8.700 -9.071 1.00 . A A . 117 HIS HA 1 1
6 14310 1 1 138 HIS HB2 H 2.424 -10.654 -8.744 1.00 . A A . 117 HIS HB2 1 1
6 14311 1 1 138 HIS HB3 H 2.934 -10.702 -10.429 1.00 . A A . 117 HIS HB3 1 1
6 14312 1 1 138 HIS HD1 H 4.660 -12.423 -10.755 1.00 . A A . 117 HIS HD1 1 1
6 14313 1 1 138 HIS HD2 H 5.019 -10.585 -7.043 1.00 . A A . 117 HIS HD2 1 1
6 14314 1 1 138 HIS HE1 H 6.629 -13.523 -9.641 1.00 . A A . 117 HIS HE1 1 1
6 14315 1 1 138 HIS HE2 H 6.715 -12.520 -7.329 1.00 . A A . 117 HIS HE2 1 1
6 14316 1 1 138 HIS N N 2.544 -8.253 -8.470 1.00 . A A . 117 HIS N 1 1
6 14317 1 1 138 HIS ND1 N 4.978 -12.180 -9.853 1.00 . A A . 117 HIS ND1 1 1
6 14318 1 1 138 HIS NE2 N 6.144 -12.170 -8.058 1.00 . A A . 117 HIS NE2 1 1
6 14319 1 1 138 HIS O O 2.124 -8.245 -11.264 1.00 . A A . 117 HIS O 1 1
6 14320 1 1 139 GLU C C 3.429 -5.915 -12.604 1.00 . A A . 118 GLU C 1 1
6 14321 1 1 139 GLU CA C 4.281 -7.183 -12.705 1.00 . A A . 118 GLU CA 1 1
6 14322 1 1 139 GLU CB C 3.737 -8.111 -13.796 1.00 . A A . 118 GLU CB 1 1
6 14323 1 1 139 GLU CD C 5.893 -8.680 -14.974 1.00 . A A . 118 GLU CD 1 1
6 14324 1 1 139 GLU CG C 4.705 -9.211 -14.201 1.00 . A A . 118 GLU CG 1 1
6 14325 1 1 139 GLU H H 5.230 -8.015 -10.995 1.00 . A A . 118 GLU H 1 1
6 14326 1 1 139 GLU HA H 5.289 -6.894 -12.966 1.00 . A A . 118 GLU HA 1 1
6 14327 1 1 139 GLU HB2 H 2.829 -8.574 -13.439 1.00 . A A . 118 GLU HB2 1 1
6 14328 1 1 139 GLU HB3 H 3.511 -7.522 -14.673 1.00 . A A . 118 GLU HB3 1 1
6 14329 1 1 139 GLU HG2 H 5.067 -9.705 -13.310 1.00 . A A . 118 GLU HG2 1 1
6 14330 1 1 139 GLU HG3 H 4.181 -9.925 -14.820 1.00 . A A . 118 GLU HG3 1 1
6 14331 1 1 139 GLU N N 4.346 -7.870 -11.413 1.00 . A A . 118 GLU N 1 1
6 14332 1 1 139 GLU O O 2.236 -5.927 -12.908 1.00 . A A . 118 GLU O 1 1
6 14333 1 1 139 GLU OE1 O 6.878 -8.249 -14.344 1.00 . A A . 118 GLU OE1 1 1
6 14334 1 1 139 GLU OE2 O 5.844 -8.687 -16.222 1.00 . A A . 118 GLU OE2 1 1
6 14335 1 1 140 PRO C C 2.682 -2.976 -13.199 1.00 . A A . 119 PRO C 1 1
6 14336 1 1 140 PRO CA C 3.337 -3.537 -11.937 1.00 . A A . 119 PRO CA 1 1
6 14337 1 1 140 PRO CB C 4.440 -2.593 -11.449 1.00 . A A . 119 PRO CB 1 1
6 14338 1 1 140 PRO CD C 5.482 -4.693 -11.881 1.00 . A A . 119 PRO CD 1 1
6 14339 1 1 140 PRO CG C 5.714 -3.213 -11.912 1.00 . A A . 119 PRO CG 1 1
6 14340 1 1 140 PRO HA H 2.587 -3.644 -11.166 1.00 . A A . 119 PRO HA 1 1
6 14341 1 1 140 PRO HB2 H 4.296 -1.614 -11.882 1.00 . A A . 119 PRO HB2 1 1
6 14342 1 1 140 PRO HB3 H 4.405 -2.523 -10.372 1.00 . A A . 119 PRO HB3 1 1
6 14343 1 1 140 PRO HD2 H 6.070 -5.184 -12.643 1.00 . A A . 119 PRO HD2 1 1
6 14344 1 1 140 PRO HD3 H 5.712 -5.092 -10.904 1.00 . A A . 119 PRO HD3 1 1
6 14345 1 1 140 PRO HG2 H 5.936 -2.889 -12.918 1.00 . A A . 119 PRO HG2 1 1
6 14346 1 1 140 PRO HG3 H 6.518 -2.945 -11.242 1.00 . A A . 119 PRO HG3 1 1
6 14347 1 1 140 PRO N N 4.043 -4.805 -12.171 1.00 . A A . 119 PRO N 1 1
6 14348 1 1 140 PRO O O 3.232 -3.087 -14.299 1.00 . A A . 119 PRO O 1 1
6 14349 1 1 141 GLU C C -0.278 -0.806 -13.670 1.00 . A A . 120 GLU C 1 1
6 14350 1 1 141 GLU CA C 0.778 -1.797 -14.156 1.00 . A A . 120 GLU CA 1 1
6 14351 1 1 141 GLU CB C 0.126 -2.909 -14.989 1.00 . A A . 120 GLU CB 1 1
6 14352 1 1 141 GLU CD C -1.014 -3.490 -17.168 1.00 . A A . 120 GLU CD 1 1
6 14353 1 1 141 GLU CG C -0.672 -2.398 -16.178 1.00 . A A . 120 GLU CG 1 1
6 14354 1 1 141 GLU H H 1.117 -2.315 -12.131 1.00 . A A . 120 GLU H 1 1
6 14355 1 1 141 GLU HA H 1.489 -1.269 -14.774 1.00 . A A . 120 GLU HA 1 1
6 14356 1 1 141 GLU HB2 H 0.901 -3.563 -15.359 1.00 . A A . 120 GLU HB2 1 1
6 14357 1 1 141 GLU HB3 H -0.537 -3.477 -14.353 1.00 . A A . 120 GLU HB3 1 1
6 14358 1 1 141 GLU HG2 H -1.591 -1.962 -15.817 1.00 . A A . 120 GLU HG2 1 1
6 14359 1 1 141 GLU HG3 H -0.092 -1.642 -16.686 1.00 . A A . 120 GLU HG3 1 1
6 14360 1 1 141 GLU N N 1.507 -2.371 -13.035 1.00 . A A . 120 GLU N 1 1
6 14361 1 1 141 GLU O O -0.856 -0.974 -12.596 1.00 . A A . 120 GLU O 1 1
6 14362 1 1 141 GLU OE1 O -0.171 -3.777 -18.044 1.00 . A A . 120 GLU OE1 1 1
6 14363 1 1 141 GLU OE2 O -2.126 -4.057 -17.087 1.00 . A A . 120 GLU OE2 1 1
6 14364 1 1 142 ASP C C -2.821 0.833 -14.921 1.00 . A A . 121 ASP C 1 1
6 14365 1 1 142 ASP CA C -1.547 1.215 -14.178 1.00 . A A . 121 ASP CA 1 1
6 14366 1 1 142 ASP CB C -1.086 2.616 -14.596 1.00 . A A . 121 ASP CB 1 1
6 14367 1 1 142 ASP CG C -2.162 3.673 -14.420 1.00 . A A . 121 ASP CG 1 1
6 14368 1 1 142 ASP H H 0.042 0.345 -15.266 1.00 . A A . 121 ASP H 1 1
6 14369 1 1 142 ASP HA H -1.740 1.203 -13.116 1.00 . A A . 121 ASP HA 1 1
6 14370 1 1 142 ASP HB2 H -0.232 2.899 -13.999 1.00 . A A . 121 ASP HB2 1 1
6 14371 1 1 142 ASP HB3 H -0.797 2.594 -15.637 1.00 . A A . 121 ASP HB3 1 1
6 14372 1 1 142 ASP N N -0.503 0.235 -14.461 1.00 . A A . 121 ASP N 1 1
6 14373 1 1 142 ASP O O -2.853 0.828 -16.152 1.00 . A A . 121 ASP O 1 1
6 14374 1 1 142 ASP OD1 O -2.286 4.220 -13.309 1.00 . A A . 121 ASP OD1 1 1
6 14375 1 1 142 ASP OD2 O -2.872 3.975 -15.401 1.00 . A A . 121 ASP OD2 1 1
6 14376 1 1 143 THR C C -6.269 0.935 -14.420 1.00 . A A . 122 THR C 1 1
6 14377 1 1 143 THR CA C -5.099 0.030 -14.786 1.00 . A A . 122 THR CA 1 1
6 14378 1 1 143 THR CB C -5.420 -1.422 -14.375 1.00 . A A . 122 THR CB 1 1
6 14379 1 1 143 THR CG2 C -4.357 -2.376 -14.892 1.00 . A A . 122 THR CG2 1 1
6 14380 1 1 143 THR H H -3.801 0.559 -13.201 1.00 . A A . 122 THR H 1 1
6 14381 1 1 143 THR HA H -4.967 0.053 -15.857 1.00 . A A . 122 THR HA 1 1
6 14382 1 1 143 THR HB H -6.371 -1.701 -14.808 1.00 . A A . 122 THR HB 1 1
6 14383 1 1 143 THR HG1 H -5.153 -0.737 -12.537 1.00 . A A . 122 THR HG1 1 1
6 14384 1 1 143 THR HG21 H -4.296 -2.300 -15.967 1.00 . A A . 122 THR HG21 1 1
6 14385 1 1 143 THR HG22 H -4.617 -3.387 -14.615 1.00 . A A . 122 THR HG22 1 1
6 14386 1 1 143 THR HG23 H -3.404 -2.117 -14.456 1.00 . A A . 122 THR HG23 1 1
6 14387 1 1 143 THR N N -3.861 0.491 -14.178 1.00 . A A . 122 THR N 1 1
6 14388 1 1 143 THR O O -6.332 1.461 -13.312 1.00 . A A . 122 THR O 1 1
6 14389 1 1 143 THR OG1 O -5.502 -1.538 -12.950 1.00 . A A . 122 THR OG1 1 1
6 14390 1 1 144 VAL C C -9.607 1.293 -15.733 1.00 . A A . 123 VAL C 1 1
6 14391 1 1 144 VAL CA C -8.365 1.937 -15.116 1.00 . A A . 123 VAL CA 1 1
6 14392 1 1 144 VAL CB C -8.184 3.381 -15.653 1.00 . A A . 123 VAL CB 1 1
6 14393 1 1 144 VAL CG1 C -7.847 3.384 -17.139 1.00 . A A . 123 VAL CG1 1 1
6 14394 1 1 144 VAL CG2 C -9.427 4.218 -15.381 1.00 . A A . 123 VAL CG2 1 1
6 14395 1 1 144 VAL H H -7.057 0.713 -16.245 1.00 . A A . 123 VAL H 1 1
6 14396 1 1 144 VAL HA H -8.505 1.994 -14.045 1.00 . A A . 123 VAL HA 1 1
6 14397 1 1 144 VAL HB H -7.356 3.833 -15.125 1.00 . A A . 123 VAL HB 1 1
6 14398 1 1 144 VAL HG11 H -6.931 2.836 -17.301 1.00 . A A . 123 VAL HG11 1 1
6 14399 1 1 144 VAL HG12 H -7.723 4.402 -17.478 1.00 . A A . 123 VAL HG12 1 1
6 14400 1 1 144 VAL HG13 H -8.649 2.916 -17.690 1.00 . A A . 123 VAL HG13 1 1
6 14401 1 1 144 VAL HG21 H -10.281 3.760 -15.859 1.00 . A A . 123 VAL HG21 1 1
6 14402 1 1 144 VAL HG22 H -9.285 5.213 -15.776 1.00 . A A . 123 VAL HG22 1 1
6 14403 1 1 144 VAL HG23 H -9.598 4.273 -14.316 1.00 . A A . 123 VAL HG23 1 1
6 14404 1 1 144 VAL N N -7.183 1.126 -15.359 1.00 . A A . 123 VAL N 1 1
6 14405 1 1 144 VAL O O -9.636 0.977 -16.925 1.00 . A A . 123 VAL O 1 1
6 14406 1 1 145 LYS C C -13.026 1.228 -14.604 1.00 . A A . 124 LYS C 1 1
6 14407 1 1 145 LYS CA C -11.894 0.536 -15.350 1.00 . A A . 124 LYS CA 1 1
6 14408 1 1 145 LYS CB C -11.989 -0.982 -15.127 1.00 . A A . 124 LYS CB 1 1
6 14409 1 1 145 LYS CD C -11.325 -3.290 -15.875 1.00 . A A . 124 LYS CD 1 1
6 14410 1 1 145 LYS CE C -10.319 -4.125 -16.654 1.00 . A A . 124 LYS CE 1 1
6 14411 1 1 145 LYS CG C -10.977 -1.806 -15.911 1.00 . A A . 124 LYS CG 1 1
6 14412 1 1 145 LYS H H -10.502 1.292 -13.947 1.00 . A A . 124 LYS H 1 1
6 14413 1 1 145 LYS HA H -11.989 0.747 -16.406 1.00 . A A . 124 LYS HA 1 1
6 14414 1 1 145 LYS HB2 H -11.843 -1.186 -14.076 1.00 . A A . 124 LYS HB2 1 1
6 14415 1 1 145 LYS HB3 H -12.979 -1.309 -15.410 1.00 . A A . 124 LYS HB3 1 1
6 14416 1 1 145 LYS HD2 H -11.332 -3.622 -14.848 1.00 . A A . 124 LYS HD2 1 1
6 14417 1 1 145 LYS HD3 H -12.305 -3.429 -16.307 1.00 . A A . 124 LYS HD3 1 1
6 14418 1 1 145 LYS HE2 H -10.193 -3.691 -17.634 1.00 . A A . 124 LYS HE2 1 1
6 14419 1 1 145 LYS HE3 H -9.375 -4.109 -16.129 1.00 . A A . 124 LYS HE3 1 1
6 14420 1 1 145 LYS HG2 H -10.971 -1.472 -16.938 1.00 . A A . 124 LYS HG2 1 1
6 14421 1 1 145 LYS HG3 H -9.997 -1.664 -15.479 1.00 . A A . 124 LYS HG3 1 1
6 14422 1 1 145 LYS HZ1 H -11.011 -5.945 -15.878 1.00 . A A . 124 LYS HZ1 1 1
6 14423 1 1 145 LYS HZ2 H -10.007 -6.113 -17.236 1.00 . A A . 124 LYS HZ2 1 1
6 14424 1 1 145 LYS HZ3 H -11.608 -5.584 -17.423 1.00 . A A . 124 LYS HZ3 1 1
6 14425 1 1 145 LYS N N -10.615 1.071 -14.900 1.00 . A A . 124 LYS N 1 1
6 14426 1 1 145 LYS NZ N -10.767 -5.539 -16.805 1.00 . A A . 124 LYS NZ 1 1
6 14427 1 1 145 LYS O O -12.906 1.497 -13.409 1.00 . A A . 124 LYS O 1 1
6 14428 1 1 146 ALA C C -15.022 3.572 -14.239 1.00 . A A . 125 ALA C 1 1
6 14429 1 1 146 ALA CA C -15.302 2.155 -14.737 1.00 . A A . 125 ALA CA 1 1
6 14430 1 1 146 ALA CB C -15.855 1.289 -13.609 1.00 . A A . 125 ALA CB 1 1
6 14431 1 1 146 ALA H H -14.091 1.366 -16.294 1.00 . A A . 125 ALA H 1 1
6 14432 1 1 146 ALA HA H -16.055 2.207 -15.510 1.00 . A A . 125 ALA HA 1 1
6 14433 1 1 146 ALA HB1 H -15.133 1.239 -12.809 1.00 . A A . 125 ALA HB1 1 1
6 14434 1 1 146 ALA HB2 H -16.051 0.295 -13.981 1.00 . A A . 125 ALA HB2 1 1
6 14435 1 1 146 ALA HB3 H -16.773 1.724 -13.239 1.00 . A A . 125 ALA HB3 1 1
6 14436 1 1 146 ALA N N -14.104 1.541 -15.324 1.00 . A A . 125 ALA N 1 1
6 14437 1 1 146 ALA O O -15.828 4.160 -13.515 1.00 . A A . 125 ALA O 1 1
6 14438 1 1 147 GLY C C -12.660 5.396 -12.935 1.00 . A A . 126 GLY C 1 1
6 14439 1 1 147 GLY CA C -13.498 5.450 -14.197 1.00 . A A . 126 GLY CA 1 1
6 14440 1 1 147 GLY H H -13.318 3.643 -15.285 1.00 . A A . 126 GLY H 1 1
6 14441 1 1 147 GLY HA2 H -12.929 5.934 -14.977 1.00 . A A . 126 GLY HA2 1 1
6 14442 1 1 147 GLY HA3 H -14.387 6.030 -14.000 1.00 . A A . 126 GLY HA3 1 1
6 14443 1 1 147 GLY N N -13.889 4.130 -14.653 1.00 . A A . 126 GLY N 1 1
6 14444 1 1 147 GLY O O -12.194 6.424 -12.444 1.00 . A A . 126 GLY O 1 1
6 14445 1 1 148 VAL C C -10.279 3.543 -11.538 1.00 . A A . 127 VAL C 1 1
6 14446 1 1 148 VAL CA C -11.691 4.003 -11.197 1.00 . A A . 127 VAL CA 1 1
6 14447 1 1 148 VAL CB C -12.361 2.972 -10.264 1.00 . A A . 127 VAL CB 1 1
6 14448 1 1 148 VAL CG1 C -11.627 2.889 -8.934 1.00 . A A . 127 VAL CG1 1 1
6 14449 1 1 148 VAL CG2 C -13.827 3.315 -10.047 1.00 . A A . 127 VAL CG2 1 1
6 14450 1 1 148 VAL H H -12.838 3.406 -12.869 1.00 . A A . 127 VAL H 1 1
6 14451 1 1 148 VAL HA H -11.639 4.950 -10.681 1.00 . A A . 127 VAL HA 1 1
6 14452 1 1 148 VAL HB H -12.308 2.002 -10.737 1.00 . A A . 127 VAL HB 1 1
6 14453 1 1 148 VAL HG11 H -10.605 2.586 -9.105 1.00 . A A . 127 VAL HG11 1 1
6 14454 1 1 148 VAL HG12 H -12.116 2.166 -8.297 1.00 . A A . 127 VAL HG12 1 1
6 14455 1 1 148 VAL HG13 H -11.640 3.856 -8.455 1.00 . A A . 127 VAL HG13 1 1
6 14456 1 1 148 VAL HG21 H -13.905 4.289 -9.586 1.00 . A A . 127 VAL HG21 1 1
6 14457 1 1 148 VAL HG22 H -14.279 2.574 -9.403 1.00 . A A . 127 VAL HG22 1 1
6 14458 1 1 148 VAL HG23 H -14.339 3.325 -10.998 1.00 . A A . 127 VAL HG23 1 1
6 14459 1 1 148 VAL N N -12.463 4.192 -12.415 1.00 . A A . 127 VAL N 1 1
6 14460 1 1 148 VAL O O -10.086 2.702 -12.420 1.00 . A A . 127 VAL O 1 1
6 14461 1 1 149 ARG C C -7.375 2.746 -10.154 1.00 . A A . 128 ARG C 1 1
6 14462 1 1 149 ARG CA C -7.903 3.799 -11.124 1.00 . A A . 128 ARG CA 1 1
6 14463 1 1 149 ARG CB C -7.069 5.078 -11.028 1.00 . A A . 128 ARG CB 1 1
6 14464 1 1 149 ARG CD C -4.924 6.268 -11.533 1.00 . A A . 128 ARG CD 1 1
6 14465 1 1 149 ARG CG C -5.667 4.944 -11.593 1.00 . A A . 128 ARG CG 1 1
6 14466 1 1 149 ARG CZ C -2.819 7.238 -12.379 1.00 . A A . 128 ARG CZ 1 1
6 14467 1 1 149 ARG H H -9.515 4.726 -10.120 1.00 . A A . 128 ARG H 1 1
6 14468 1 1 149 ARG HA H -7.840 3.412 -12.130 1.00 . A A . 128 ARG HA 1 1
6 14469 1 1 149 ARG HB2 H -7.577 5.864 -11.566 1.00 . A A . 128 ARG HB2 1 1
6 14470 1 1 149 ARG HB3 H -6.989 5.360 -9.988 1.00 . A A . 128 ARG HB3 1 1
6 14471 1 1 149 ARG HD2 H -5.533 7.029 -11.995 1.00 . A A . 128 ARG HD2 1 1
6 14472 1 1 149 ARG HD3 H -4.753 6.524 -10.497 1.00 . A A . 128 ARG HD3 1 1
6 14473 1 1 149 ARG HE H -3.377 5.328 -12.616 1.00 . A A . 128 ARG HE 1 1
6 14474 1 1 149 ARG HG2 H -5.124 4.210 -11.016 1.00 . A A . 128 ARG HG2 1 1
6 14475 1 1 149 ARG HG3 H -5.731 4.622 -12.622 1.00 . A A . 128 ARG HG3 1 1
6 14476 1 1 149 ARG HH11 H -3.947 8.550 -11.327 1.00 . A A . 128 ARG HH11 1 1
6 14477 1 1 149 ARG HH12 H -2.467 9.190 -11.964 1.00 . A A . 128 ARG HH12 1 1
6 14478 1 1 149 ARG HH21 H -1.477 6.186 -13.465 1.00 . A A . 128 ARG HH21 1 1
6 14479 1 1 149 ARG HH22 H -1.067 7.857 -13.181 1.00 . A A . 128 ARG HH22 1 1
6 14480 1 1 149 ARG N N -9.297 4.100 -10.845 1.00 . A A . 128 ARG N 1 1
6 14481 1 1 149 ARG NE N -3.641 6.205 -12.224 1.00 . A A . 128 ARG NE 1 1
6 14482 1 1 149 ARG NH1 N -3.105 8.422 -11.848 1.00 . A A . 128 ARG NH1 1 1
6 14483 1 1 149 ARG NH2 N -1.700 7.082 -13.065 1.00 . A A . 128 ARG NH2 1 1
6 14484 1 1 149 ARG O O -7.367 2.952 -8.939 1.00 . A A . 128 ARG O 1 1
6 14485 1 1 150 PHE C C -4.917 0.418 -10.035 1.00 . A A . 129 PHE C 1 1
6 14486 1 1 150 PHE CA C -6.430 0.523 -9.887 1.00 . A A . 129 PHE CA 1 1
6 14487 1 1 150 PHE CB C -7.081 -0.797 -10.312 1.00 . A A . 129 PHE CB 1 1
6 14488 1 1 150 PHE CD1 C -9.393 -0.772 -9.330 1.00 . A A . 129 PHE CD1 1 1
6 14489 1 1 150 PHE CD2 C -9.165 -0.632 -11.699 1.00 . A A . 129 PHE CD2 1 1
6 14490 1 1 150 PHE CE1 C -10.767 -0.715 -9.458 1.00 . A A . 129 PHE CE1 1 1
6 14491 1 1 150 PHE CE2 C -10.538 -0.575 -11.832 1.00 . A A . 129 PHE CE2 1 1
6 14492 1 1 150 PHE CG C -8.576 -0.732 -10.447 1.00 . A A . 129 PHE CG 1 1
6 14493 1 1 150 PHE CZ C -11.340 -0.617 -10.710 1.00 . A A . 129 PHE CZ 1 1
6 14494 1 1 150 PHE H H -6.916 1.534 -11.680 1.00 . A A . 129 PHE H 1 1
6 14495 1 1 150 PHE HA H -6.672 0.726 -8.855 1.00 . A A . 129 PHE HA 1 1
6 14496 1 1 150 PHE HB2 H -6.678 -1.096 -11.268 1.00 . A A . 129 PHE HB2 1 1
6 14497 1 1 150 PHE HB3 H -6.847 -1.556 -9.579 1.00 . A A . 129 PHE HB3 1 1
6 14498 1 1 150 PHE HD1 H -8.946 -0.849 -8.350 1.00 . A A . 129 PHE HD1 1 1
6 14499 1 1 150 PHE HD2 H -8.537 -0.601 -12.577 1.00 . A A . 129 PHE HD2 1 1
6 14500 1 1 150 PHE HE1 H -11.393 -0.746 -8.578 1.00 . A A . 129 PHE HE1 1 1
6 14501 1 1 150 PHE HE2 H -10.984 -0.498 -12.813 1.00 . A A . 129 PHE HE2 1 1
6 14502 1 1 150 PHE HZ H -12.415 -0.572 -10.812 1.00 . A A . 129 PHE HZ 1 1
6 14503 1 1 150 PHE N N -6.929 1.622 -10.697 1.00 . A A . 129 PHE N 1 1
6 14504 1 1 150 PHE O O -4.405 0.245 -11.144 1.00 . A A . 129 PHE O 1 1
6 14505 1 1 151 LEU C C -2.252 -0.838 -8.351 1.00 . A A . 130 LEU C 1 1
6 14506 1 1 151 LEU CA C -2.754 0.469 -8.948 1.00 . A A . 130 LEU CA 1 1
6 14507 1 1 151 LEU CB C -2.141 1.652 -8.190 1.00 . A A . 130 LEU CB 1 1
6 14508 1 1 151 LEU CD1 C -1.710 4.118 -7.972 1.00 . A A . 130 LEU CD1 1 1
6 14509 1 1 151 LEU CD2 C -1.983 3.093 -10.236 1.00 . A A . 130 LEU CD2 1 1
6 14510 1 1 151 LEU CG C -2.419 3.038 -8.781 1.00 . A A . 130 LEU CG 1 1
6 14511 1 1 151 LEU H H -4.671 0.656 -8.065 1.00 . A A . 130 LEU H 1 1
6 14512 1 1 151 LEU HA H -2.438 0.517 -9.981 1.00 . A A . 130 LEU HA 1 1
6 14513 1 1 151 LEU HB2 H -2.521 1.635 -7.179 1.00 . A A . 130 LEU HB2 1 1
6 14514 1 1 151 LEU HB3 H -1.071 1.511 -8.154 1.00 . A A . 130 LEU HB3 1 1
6 14515 1 1 151 LEU HD11 H -1.919 5.086 -8.402 1.00 . A A . 130 LEU HD11 1 1
6 14516 1 1 151 LEU HD12 H -0.644 3.941 -7.987 1.00 . A A . 130 LEU HD12 1 1
6 14517 1 1 151 LEU HD13 H -2.063 4.094 -6.951 1.00 . A A . 130 LEU HD13 1 1
6 14518 1 1 151 LEU HD21 H -0.919 2.918 -10.301 1.00 . A A . 130 LEU HD21 1 1
6 14519 1 1 151 LEU HD22 H -2.212 4.067 -10.645 1.00 . A A . 130 LEU HD22 1 1
6 14520 1 1 151 LEU HD23 H -2.508 2.334 -10.799 1.00 . A A . 130 LEU HD23 1 1
6 14521 1 1 151 LEU HG H -3.482 3.233 -8.740 1.00 . A A . 130 LEU HG 1 1
6 14522 1 1 151 LEU N N -4.206 0.532 -8.926 1.00 . A A . 130 LEU N 1 1
6 14523 1 1 151 LEU O O -2.780 -1.335 -7.344 1.00 . A A . 130 LEU O 1 1
6 14524 1 1 152 ASN C C 0.950 -2.411 -8.744 1.00 . A A . 131 ASN C 1 1
6 14525 1 1 152 ASN CA C -0.548 -2.570 -8.507 1.00 . A A . 131 ASN CA 1 1
6 14526 1 1 152 ASN CB C -1.077 -3.853 -9.172 1.00 . A A . 131 ASN CB 1 1
6 14527 1 1 152 ASN CG C -0.927 -3.870 -10.686 1.00 . A A . 131 ASN CG 1 1
6 14528 1 1 152 ASN H H -0.945 -0.995 -9.850 1.00 . A A . 131 ASN H 1 1
6 14529 1 1 152 ASN HA H -0.723 -2.628 -7.443 1.00 . A A . 131 ASN HA 1 1
6 14530 1 1 152 ASN HB2 H -0.541 -4.700 -8.773 1.00 . A A . 131 ASN HB2 1 1
6 14531 1 1 152 ASN HB3 H -2.126 -3.961 -8.933 1.00 . A A . 131 ASN HB3 1 1
6 14532 1 1 152 ASN HD21 H -2.700 -3.003 -10.904 1.00 . A A . 131 ASN HD21 1 1
6 14533 1 1 152 ASN HD22 H -1.847 -3.348 -12.365 1.00 . A A . 131 ASN HD22 1 1
6 14534 1 1 152 ASN N N -1.241 -1.394 -9.002 1.00 . A A . 131 ASN N 1 1
6 14535 1 1 152 ASN ND2 N -1.926 -3.358 -11.389 1.00 . A A . 131 ASN ND2 1 1
6 14536 1 1 152 ASN O O 1.401 -2.272 -9.882 1.00 . A A . 131 ASN O 1 1
6 14537 1 1 152 ASN OD1 O 0.069 -4.352 -11.219 1.00 . A A . 131 ASN OD1 1 1
6 14538 1 1 153 PRO C C 3.878 -3.587 -7.837 1.00 . A A . 132 PRO C 1 1
6 14539 1 1 153 PRO CA C 3.182 -2.232 -7.747 1.00 . A A . 132 PRO CA 1 1
6 14540 1 1 153 PRO CB C 3.529 -1.532 -6.437 1.00 . A A . 132 PRO CB 1 1
6 14541 1 1 153 PRO CD C 1.271 -2.383 -6.265 1.00 . A A . 132 PRO CD 1 1
6 14542 1 1 153 PRO CG C 2.497 -2.003 -5.464 1.00 . A A . 132 PRO CG 1 1
6 14543 1 1 153 PRO HA H 3.481 -1.614 -8.581 1.00 . A A . 132 PRO HA 1 1
6 14544 1 1 153 PRO HB2 H 4.523 -1.817 -6.126 1.00 . A A . 132 PRO HB2 1 1
6 14545 1 1 153 PRO HB3 H 3.481 -0.463 -6.573 1.00 . A A . 132 PRO HB3 1 1
6 14546 1 1 153 PRO HD2 H 0.936 -3.373 -5.993 1.00 . A A . 132 PRO HD2 1 1
6 14547 1 1 153 PRO HD3 H 0.483 -1.662 -6.107 1.00 . A A . 132 PRO HD3 1 1
6 14548 1 1 153 PRO HG2 H 2.868 -2.862 -4.925 1.00 . A A . 132 PRO HG2 1 1
6 14549 1 1 153 PRO HG3 H 2.257 -1.207 -4.773 1.00 . A A . 132 PRO HG3 1 1
6 14550 1 1 153 PRO N N 1.734 -2.354 -7.663 1.00 . A A . 132 PRO N 1 1
6 14551 1 1 153 PRO O O 3.256 -4.632 -7.638 1.00 . A A . 132 PRO O 1 1
6 14552 1 1 154 GLY C C 6.461 -5.143 -6.820 1.00 . A A . 133 GLY C 1 1
6 14553 1 1 154 GLY CA C 5.939 -4.785 -8.192 1.00 . A A . 133 GLY CA 1 1
6 14554 1 1 154 GLY H H 5.599 -2.708 -8.343 1.00 . A A . 133 GLY H 1 1
6 14555 1 1 154 GLY HA2 H 5.314 -5.588 -8.554 1.00 . A A . 133 GLY HA2 1 1
6 14556 1 1 154 GLY HA3 H 6.775 -4.654 -8.863 1.00 . A A . 133 GLY HA3 1 1
6 14557 1 1 154 GLY N N 5.166 -3.563 -8.150 1.00 . A A . 133 GLY N 1 1
6 14558 1 1 154 GLY O O 6.745 -4.257 -6.015 1.00 . A A . 133 GLY O 1 1
6 14559 1 1 155 SER C C 8.509 -6.676 -5.035 1.00 . A A . 134 SER C 1 1
6 14560 1 1 155 SER CA C 7.007 -6.881 -5.231 1.00 . A A . 134 SER CA 1 1
6 14561 1 1 155 SER CB C 6.640 -8.355 -5.043 1.00 . A A . 134 SER CB 1 1
6 14562 1 1 155 SER H H 6.396 -7.095 -7.249 1.00 . A A . 134 SER H 1 1
6 14563 1 1 155 SER HA H 6.479 -6.293 -4.494 1.00 . A A . 134 SER HA 1 1
6 14564 1 1 155 SER HB2 H 6.951 -8.678 -4.061 1.00 . A A . 134 SER HB2 1 1
6 14565 1 1 155 SER HB3 H 5.571 -8.473 -5.138 1.00 . A A . 134 SER HB3 1 1
6 14566 1 1 155 SER HG H 6.922 -8.953 -6.895 1.00 . A A . 134 SER HG 1 1
6 14567 1 1 155 SER N N 6.585 -6.427 -6.544 1.00 . A A . 134 SER N 1 1
6 14568 1 1 155 SER O O 9.242 -6.382 -5.985 1.00 . A A . 134 SER O 1 1
6 14569 1 1 155 SER OG O 7.278 -9.167 -6.013 1.00 . A A . 134 SER OG 1 1
6 14570 1 1 156 LEU C C 11.213 -7.771 -4.157 1.00 . A A . 135 LEU C 1 1
6 14571 1 1 156 LEU CA C 10.380 -6.695 -3.470 1.00 . A A . 135 LEU CA 1 1
6 14572 1 1 156 LEU CB C 10.597 -6.753 -1.952 1.00 . A A . 135 LEU CB 1 1
6 14573 1 1 156 LEU CD1 C 11.123 -4.309 -1.698 1.00 . A A . 135 LEU CD1 1 1
6 14574 1 1 156 LEU CD2 C 8.795 -5.119 -1.270 1.00 . A A . 135 LEU CD2 1 1
6 14575 1 1 156 LEU CG C 10.276 -5.463 -1.182 1.00 . A A . 135 LEU CG 1 1
6 14576 1 1 156 LEU H H 8.330 -7.046 -3.084 1.00 . A A . 135 LEU H 1 1
6 14577 1 1 156 LEU HA H 10.702 -5.729 -3.830 1.00 . A A . 135 LEU HA 1 1
6 14578 1 1 156 LEU HB2 H 9.980 -7.548 -1.555 1.00 . A A . 135 LEU HB2 1 1
6 14579 1 1 156 LEU HB3 H 11.632 -7.005 -1.771 1.00 . A A . 135 LEU HB3 1 1
6 14580 1 1 156 LEU HD11 H 10.903 -4.139 -2.742 1.00 . A A . 135 LEU HD11 1 1
6 14581 1 1 156 LEU HD12 H 12.169 -4.552 -1.586 1.00 . A A . 135 LEU HD12 1 1
6 14582 1 1 156 LEU HD13 H 10.898 -3.416 -1.133 1.00 . A A . 135 LEU HD13 1 1
6 14583 1 1 156 LEU HD21 H 8.515 -4.994 -2.306 1.00 . A A . 135 LEU HD21 1 1
6 14584 1 1 156 LEU HD22 H 8.606 -4.202 -0.733 1.00 . A A . 135 LEU HD22 1 1
6 14585 1 1 156 LEU HD23 H 8.213 -5.918 -0.835 1.00 . A A . 135 LEU HD23 1 1
6 14586 1 1 156 LEU HG H 10.522 -5.610 -0.140 1.00 . A A . 135 LEU HG 1 1
6 14587 1 1 156 LEU N N 8.964 -6.838 -3.798 1.00 . A A . 135 LEU N 1 1
6 14588 1 1 156 LEU O O 12.401 -7.581 -4.403 1.00 . A A . 135 LEU O 1 1
6 14589 1 1 157 ALA C C 11.500 -9.664 -6.626 1.00 . A A . 136 ALA C 1 1
6 14590 1 1 157 ALA CA C 11.263 -9.990 -5.155 1.00 . A A . 136 ALA CA 1 1
6 14591 1 1 157 ALA CB C 10.461 -11.276 -5.016 1.00 . A A . 136 ALA CB 1 1
6 14592 1 1 157 ALA H H 9.622 -8.974 -4.288 1.00 . A A . 136 ALA H 1 1
6 14593 1 1 157 ALA HA H 12.216 -10.131 -4.669 1.00 . A A . 136 ALA HA 1 1
6 14594 1 1 157 ALA HB1 H 9.507 -11.161 -5.508 1.00 . A A . 136 ALA HB1 1 1
6 14595 1 1 157 ALA HB2 H 10.303 -11.491 -3.969 1.00 . A A . 136 ALA HB2 1 1
6 14596 1 1 157 ALA HB3 H 11.005 -12.089 -5.472 1.00 . A A . 136 ALA HB3 1 1
6 14597 1 1 157 ALA N N 10.576 -8.890 -4.488 1.00 . A A . 136 ALA N 1 1
6 14598 1 1 157 ALA O O 12.283 -10.328 -7.305 1.00 . A A . 136 ALA O 1 1
6 14599 1 1 158 GLU C C 11.917 -6.991 -8.539 1.00 . A A . 137 GLU C 1 1
6 14600 1 1 158 GLU CA C 10.970 -8.184 -8.482 1.00 . A A . 137 GLU CA 1 1
6 14601 1 1 158 GLU CB C 9.604 -7.818 -9.058 1.00 . A A . 137 GLU CB 1 1
6 14602 1 1 158 GLU CD C 7.215 -8.570 -9.371 1.00 . A A . 137 GLU CD 1 1
6 14603 1 1 158 GLU CG C 8.637 -8.989 -9.079 1.00 . A A . 137 GLU CG 1 1
6 14604 1 1 158 GLU H H 10.181 -8.170 -6.524 1.00 . A A . 137 GLU H 1 1
6 14605 1 1 158 GLU HA H 11.391 -8.996 -9.056 1.00 . A A . 137 GLU HA 1 1
6 14606 1 1 158 GLU HB2 H 9.172 -7.029 -8.461 1.00 . A A . 137 GLU HB2 1 1
6 14607 1 1 158 GLU HB3 H 9.733 -7.465 -10.070 1.00 . A A . 137 GLU HB3 1 1
6 14608 1 1 158 GLU HG2 H 8.952 -9.685 -9.843 1.00 . A A . 137 GLU HG2 1 1
6 14609 1 1 158 GLU HG3 H 8.663 -9.476 -8.116 1.00 . A A . 137 GLU HG3 1 1
6 14610 1 1 158 GLU N N 10.815 -8.637 -7.108 1.00 . A A . 137 GLU N 1 1
6 14611 1 1 158 GLU O O 12.226 -6.476 -9.614 1.00 . A A . 137 GLU O 1 1
6 14612 1 1 158 GLU OE1 O 6.842 -8.492 -10.558 1.00 . A A . 137 GLU OE1 1 1
6 14613 1 1 158 GLU OE2 O 6.460 -8.326 -8.411 1.00 . A A . 137 GLU OE2 1 1
6 14614 1 1 159 GLY C C 12.697 -4.125 -7.630 1.00 . A A . 138 GLY C 1 1
6 14615 1 1 159 GLY CA C 13.320 -5.464 -7.286 1.00 . A A . 138 GLY CA 1 1
6 14616 1 1 159 GLY H H 12.079 -7.007 -6.545 1.00 . A A . 138 GLY H 1 1
6 14617 1 1 159 GLY HA2 H 13.715 -5.416 -6.282 1.00 . A A . 138 GLY HA2 1 1
6 14618 1 1 159 GLY HA3 H 14.134 -5.653 -7.969 1.00 . A A . 138 GLY HA3 1 1
6 14619 1 1 159 GLY N N 12.378 -6.562 -7.366 1.00 . A A . 138 GLY N 1 1
6 14620 1 1 159 GLY O O 13.281 -3.338 -8.377 1.00 . A A . 138 GLY O 1 1
6 14621 1 1 160 SER C C 9.953 -2.221 -6.149 1.00 . A A . 139 SER C 1 1
6 14622 1 1 160 SER CA C 10.824 -2.608 -7.338 1.00 . A A . 139 SER CA 1 1
6 14623 1 1 160 SER CB C 9.967 -2.738 -8.601 1.00 . A A . 139 SER CB 1 1
6 14624 1 1 160 SER H H 11.102 -4.524 -6.494 1.00 . A A . 139 SER H 1 1
6 14625 1 1 160 SER HA H 11.568 -1.840 -7.495 1.00 . A A . 139 SER HA 1 1
6 14626 1 1 160 SER HB2 H 9.380 -1.843 -8.728 1.00 . A A . 139 SER HB2 1 1
6 14627 1 1 160 SER HB3 H 10.611 -2.872 -9.458 1.00 . A A . 139 SER HB3 1 1
6 14628 1 1 160 SER HG H 9.005 -4.116 -7.586 1.00 . A A . 139 SER HG 1 1
6 14629 1 1 160 SER N N 11.519 -3.860 -7.082 1.00 . A A . 139 SER N 1 1
6 14630 1 1 160 SER O O 9.533 -3.084 -5.377 1.00 . A A . 139 SER O 1 1
6 14631 1 1 160 SER OG O 9.091 -3.850 -8.509 1.00 . A A . 139 SER OG 1 1
6 14632 1 1 161 TYR C C 8.220 0.908 -5.397 1.00 . A A . 140 TYR C 1 1
6 14633 1 1 161 TYR CA C 8.804 -0.429 -4.963 1.00 . A A . 140 TYR CA 1 1
6 14634 1 1 161 TYR CB C 9.537 -0.285 -3.624 1.00 . A A . 140 TYR CB 1 1
6 14635 1 1 161 TYR CD1 C 11.864 0.562 -4.142 1.00 . A A . 140 TYR CD1 1 1
6 14636 1 1 161 TYR CD2 C 10.347 2.032 -3.039 1.00 . A A . 140 TYR CD2 1 1
6 14637 1 1 161 TYR CE1 C 12.837 1.542 -4.118 1.00 . A A . 140 TYR CE1 1 1
6 14638 1 1 161 TYR CE2 C 11.314 3.016 -3.010 1.00 . A A . 140 TYR CE2 1 1
6 14639 1 1 161 TYR CG C 10.603 0.791 -3.605 1.00 . A A . 140 TYR CG 1 1
6 14640 1 1 161 TYR CZ C 12.556 2.766 -3.550 1.00 . A A . 140 TYR CZ 1 1
6 14641 1 1 161 TYR H H 10.137 -0.280 -6.599 1.00 . A A . 140 TYR H 1 1
6 14642 1 1 161 TYR HA H 8.000 -1.141 -4.851 1.00 . A A . 140 TYR HA 1 1
6 14643 1 1 161 TYR HB2 H 8.817 -0.046 -2.855 1.00 . A A . 140 TYR HB2 1 1
6 14644 1 1 161 TYR HB3 H 10.010 -1.225 -3.382 1.00 . A A . 140 TYR HB3 1 1
6 14645 1 1 161 TYR HD1 H 12.078 -0.398 -4.587 1.00 . A A . 140 TYR HD1 1 1
6 14646 1 1 161 TYR HD2 H 9.370 2.222 -2.614 1.00 . A A . 140 TYR HD2 1 1
6 14647 1 1 161 TYR HE1 H 13.811 1.346 -4.541 1.00 . A A . 140 TYR HE1 1 1
6 14648 1 1 161 TYR HE2 H 11.095 3.976 -2.567 1.00 . A A . 140 TYR HE2 1 1
6 14649 1 1 161 TYR HH H 13.492 4.200 -2.673 1.00 . A A . 140 TYR HH 1 1
6 14650 1 1 161 TYR N N 9.701 -0.927 -5.997 1.00 . A A . 140 TYR N 1 1
6 14651 1 1 161 TYR O O 8.782 1.582 -6.259 1.00 . A A . 140 TYR O 1 1
6 14652 1 1 161 TYR OH O 13.522 3.747 -3.523 1.00 . A A . 140 TYR OH 1 1
6 14653 1 1 162 ALA C C 6.434 3.573 -4.136 1.00 . A A . 141 ALA C 1 1
6 14654 1 1 162 ALA CA C 6.420 2.512 -5.232 1.00 . A A . 141 ALA CA 1 1
6 14655 1 1 162 ALA CB C 4.990 2.189 -5.636 1.00 . A A . 141 ALA CB 1 1
6 14656 1 1 162 ALA H H 6.739 0.779 -4.057 1.00 . A A . 141 ALA H 1 1
6 14657 1 1 162 ALA HA H 6.933 2.893 -6.106 1.00 . A A . 141 ALA HA 1 1
6 14658 1 1 162 ALA HB1 H 4.447 1.822 -4.777 1.00 . A A . 141 ALA HB1 1 1
6 14659 1 1 162 ALA HB2 H 4.994 1.434 -6.408 1.00 . A A . 141 ALA HB2 1 1
6 14660 1 1 162 ALA HB3 H 4.510 3.083 -6.009 1.00 . A A . 141 ALA HB3 1 1
6 14661 1 1 162 ALA N N 7.104 1.302 -4.807 1.00 . A A . 141 ALA N 1 1
6 14662 1 1 162 ALA O O 6.127 3.289 -2.981 1.00 . A A . 141 ALA O 1 1
6 14663 1 1 163 VAL C C 5.608 6.846 -3.999 1.00 . A A . 142 VAL C 1 1
6 14664 1 1 163 VAL CA C 6.733 5.914 -3.573 1.00 . A A . 142 VAL CA 1 1
6 14665 1 1 163 VAL CB C 8.054 6.710 -3.510 1.00 . A A . 142 VAL CB 1 1
6 14666 1 1 163 VAL CG1 C 7.946 7.853 -2.510 1.00 . A A . 142 VAL CG1 1 1
6 14667 1 1 163 VAL CG2 C 9.213 5.795 -3.154 1.00 . A A . 142 VAL CG2 1 1
6 14668 1 1 163 VAL H H 7.152 4.940 -5.406 1.00 . A A . 142 VAL H 1 1
6 14669 1 1 163 VAL HA H 6.516 5.527 -2.588 1.00 . A A . 142 VAL HA 1 1
6 14670 1 1 163 VAL HB H 8.243 7.132 -4.486 1.00 . A A . 142 VAL HB 1 1
6 14671 1 1 163 VAL HG11 H 7.711 7.455 -1.533 1.00 . A A . 142 VAL HG11 1 1
6 14672 1 1 163 VAL HG12 H 7.164 8.529 -2.819 1.00 . A A . 142 VAL HG12 1 1
6 14673 1 1 163 VAL HG13 H 8.884 8.384 -2.467 1.00 . A A . 142 VAL HG13 1 1
6 14674 1 1 163 VAL HG21 H 9.040 5.355 -2.184 1.00 . A A . 142 VAL HG21 1 1
6 14675 1 1 163 VAL HG22 H 10.129 6.368 -3.133 1.00 . A A . 142 VAL HG22 1 1
6 14676 1 1 163 VAL HG23 H 9.294 5.014 -3.895 1.00 . A A . 142 VAL HG23 1 1
6 14677 1 1 163 VAL N N 6.809 4.790 -4.496 1.00 . A A . 142 VAL N 1 1
6 14678 1 1 163 VAL O O 5.718 7.539 -5.008 1.00 . A A . 142 VAL O 1 1
6 14679 1 1 164 LEU C C 3.373 8.959 -2.851 1.00 . A A . 143 LEU C 1 1
6 14680 1 1 164 LEU CA C 3.359 7.636 -3.600 1.00 . A A . 143 LEU CA 1 1
6 14681 1 1 164 LEU CB C 2.072 6.850 -3.304 1.00 . A A . 143 LEU CB 1 1
6 14682 1 1 164 LEU CD1 C -0.282 6.315 -3.983 1.00 . A A . 143 LEU CD1 1 1
6 14683 1 1 164 LEU CD2 C 0.263 8.616 -3.211 1.00 . A A . 143 LEU CD2 1 1
6 14684 1 1 164 LEU CG C 0.788 7.393 -3.954 1.00 . A A . 143 LEU CG 1 1
6 14685 1 1 164 LEU H H 4.516 6.327 -2.410 1.00 . A A . 143 LEU H 1 1
6 14686 1 1 164 LEU HA H 3.411 7.838 -4.660 1.00 . A A . 143 LEU HA 1 1
6 14687 1 1 164 LEU HB2 H 2.214 5.834 -3.640 1.00 . A A . 143 LEU HB2 1 1
6 14688 1 1 164 LEU HB3 H 1.926 6.838 -2.234 1.00 . A A . 143 LEU HB3 1 1
6 14689 1 1 164 LEU HD11 H 0.082 5.463 -4.538 1.00 . A A . 143 LEU HD11 1 1
6 14690 1 1 164 LEU HD12 H -1.169 6.704 -4.460 1.00 . A A . 143 LEU HD12 1 1
6 14691 1 1 164 LEU HD13 H -0.518 6.015 -2.974 1.00 . A A . 143 LEU HD13 1 1
6 14692 1 1 164 LEU HD21 H 1.016 9.390 -3.216 1.00 . A A . 143 LEU HD21 1 1
6 14693 1 1 164 LEU HD22 H 0.030 8.346 -2.192 1.00 . A A . 143 LEU HD22 1 1
6 14694 1 1 164 LEU HD23 H -0.630 8.979 -3.700 1.00 . A A . 143 LEU HD23 1 1
6 14695 1 1 164 LEU HG H 1.001 7.682 -4.973 1.00 . A A . 143 LEU HG 1 1
6 14696 1 1 164 LEU N N 4.525 6.848 -3.243 1.00 . A A . 143 LEU N 1 1
6 14697 1 1 164 LEU O O 3.113 9.014 -1.650 1.00 . A A . 143 LEU O 1 1
6 14698 1 1 165 GLU C C 2.398 12.060 -3.429 1.00 . A A . 144 GLU C 1 1
6 14699 1 1 165 GLU CA C 3.673 11.353 -3.002 1.00 . A A . 144 GLU CA 1 1
6 14700 1 1 165 GLU CB C 4.864 12.178 -3.493 1.00 . A A . 144 GLU CB 1 1
6 14701 1 1 165 GLU CD C 7.351 12.423 -3.748 1.00 . A A . 144 GLU CD 1 1
6 14702 1 1 165 GLU CG C 6.218 11.525 -3.290 1.00 . A A . 144 GLU CG 1 1
6 14703 1 1 165 GLU H H 3.958 9.899 -4.507 1.00 . A A . 144 GLU H 1 1
6 14704 1 1 165 GLU HA H 3.702 11.277 -1.925 1.00 . A A . 144 GLU HA 1 1
6 14705 1 1 165 GLU HB2 H 4.740 12.366 -4.549 1.00 . A A . 144 GLU HB2 1 1
6 14706 1 1 165 GLU HB3 H 4.866 13.124 -2.971 1.00 . A A . 144 GLU HB3 1 1
6 14707 1 1 165 GLU HG2 H 6.347 11.304 -2.243 1.00 . A A . 144 GLU HG2 1 1
6 14708 1 1 165 GLU HG3 H 6.252 10.607 -3.859 1.00 . A A . 144 GLU HG3 1 1
6 14709 1 1 165 GLU N N 3.699 10.018 -3.563 1.00 . A A . 144 GLU N 1 1
6 14710 1 1 165 GLU O O 1.865 11.787 -4.506 1.00 . A A . 144 GLU O 1 1
6 14711 1 1 165 GLU OE1 O 7.591 13.463 -3.101 1.00 . A A . 144 GLU OE1 1 1
6 14712 1 1 165 GLU OE2 O 7.991 12.105 -4.771 1.00 . A A . 144 GLU OE2 1 1
6 14713 1 1 166 LEU C C 1.551 15.114 -3.589 1.00 . A A . 145 LEU C 1 1
6 14714 1 1 166 LEU CA C 0.878 13.875 -3.050 1.00 . A A . 145 LEU CA 1 1
6 14715 1 1 166 LEU CB C -0.115 14.236 -1.949 1.00 . A A . 145 LEU CB 1 1
6 14716 1 1 166 LEU CD1 C -1.160 12.017 -1.430 1.00 . A A . 145 LEU CD1 1 1
6 14717 1 1 166 LEU CD2 C -2.484 14.124 -1.181 1.00 . A A . 145 LEU CD2 1 1
6 14718 1 1 166 LEU CG C -1.400 13.415 -1.965 1.00 . A A . 145 LEU CG 1 1
6 14719 1 1 166 LEU H H 2.230 13.001 -1.674 1.00 . A A . 145 LEU H 1 1
6 14720 1 1 166 LEU HA H 0.345 13.395 -3.861 1.00 . A A . 145 LEU HA 1 1
6 14721 1 1 166 LEU HB2 H 0.370 14.096 -0.995 1.00 . A A . 145 LEU HB2 1 1
6 14722 1 1 166 LEU HB3 H -0.377 15.279 -2.054 1.00 . A A . 145 LEU HB3 1 1
6 14723 1 1 166 LEU HD11 H -2.085 11.461 -1.453 1.00 . A A . 145 LEU HD11 1 1
6 14724 1 1 166 LEU HD12 H -0.802 12.079 -0.413 1.00 . A A . 145 LEU HD12 1 1
6 14725 1 1 166 LEU HD13 H -0.424 11.519 -2.042 1.00 . A A . 145 LEU HD13 1 1
6 14726 1 1 166 LEU HD21 H -2.661 15.094 -1.620 1.00 . A A . 145 LEU HD21 1 1
6 14727 1 1 166 LEU HD22 H -2.164 14.246 -0.157 1.00 . A A . 145 LEU HD22 1 1
6 14728 1 1 166 LEU HD23 H -3.389 13.541 -1.212 1.00 . A A . 145 LEU HD23 1 1
6 14729 1 1 166 LEU HG H -1.741 13.321 -2.987 1.00 . A A . 145 LEU HG 1 1
6 14730 1 1 166 LEU N N 1.902 12.957 -2.598 1.00 . A A . 145 LEU N 1 1
6 14731 1 1 166 LEU O O 1.816 16.073 -2.864 1.00 . A A . 145 LEU O 1 1
6 14732 1 1 167 ASP C C 1.774 17.057 -6.262 1.00 . A A . 146 ASP C 1 1
6 14733 1 1 167 ASP CA C 2.654 16.074 -5.518 1.00 . A A . 146 ASP CA 1 1
6 14734 1 1 167 ASP CB C 3.640 15.398 -6.471 1.00 . A A . 146 ASP CB 1 1
6 14735 1 1 167 ASP CG C 4.662 16.358 -7.035 1.00 . A A . 146 ASP CG 1 1
6 14736 1 1 167 ASP H H 1.448 14.343 -5.413 1.00 . A A . 146 ASP H 1 1
6 14737 1 1 167 ASP HA H 3.203 16.601 -4.753 1.00 . A A . 146 ASP HA 1 1
6 14738 1 1 167 ASP HB2 H 4.164 14.618 -5.940 1.00 . A A . 146 ASP HB2 1 1
6 14739 1 1 167 ASP HB3 H 3.092 14.961 -7.292 1.00 . A A . 146 ASP HB3 1 1
6 14740 1 1 167 ASP N N 1.831 15.072 -4.873 1.00 . A A . 146 ASP N 1 1
6 14741 1 1 167 ASP O O 1.104 16.695 -7.233 1.00 . A A . 146 ASP O 1 1
6 14742 1 1 167 ASP OD1 O 5.642 16.670 -6.324 1.00 . A A . 146 ASP OD1 1 1
6 14743 1 1 167 ASP OD2 O 4.497 16.791 -8.194 1.00 . A A . 146 ASP OD2 1 1
6 14744 1 1 168 GLY C C -0.603 18.980 -6.065 1.00 . A A . 147 GLY C 1 1
6 14745 1 1 168 GLY CA C 0.859 19.294 -6.341 1.00 . A A . 147 GLY CA 1 1
6 14746 1 1 168 GLY H H 2.351 18.531 -5.043 1.00 . A A . 147 GLY H 1 1
6 14747 1 1 168 GLY HA2 H 1.098 20.254 -5.910 1.00 . A A . 147 GLY HA2 1 1
6 14748 1 1 168 GLY HA3 H 1.010 19.340 -7.410 1.00 . A A . 147 GLY HA3 1 1
6 14749 1 1 168 GLY N N 1.747 18.292 -5.781 1.00 . A A . 147 GLY N 1 1
6 14750 1 1 168 GLY O O -1.498 19.605 -6.631 1.00 . A A . 147 GLY O 1 1
6 14751 1 1 169 GLY C C -2.662 16.458 -5.753 1.00 . A A . 148 GLY C 1 1
6 14752 1 1 169 GLY CA C -2.187 17.590 -4.867 1.00 . A A . 148 GLY CA 1 1
6 14753 1 1 169 GLY H H -0.075 17.565 -4.756 1.00 . A A . 148 GLY H 1 1
6 14754 1 1 169 GLY HA2 H -2.215 17.256 -3.835 1.00 . A A . 148 GLY HA2 1 1
6 14755 1 1 169 GLY HA3 H -2.854 18.430 -4.982 1.00 . A A . 148 GLY HA3 1 1
6 14756 1 1 169 GLY N N -0.835 18.005 -5.190 1.00 . A A . 148 GLY N 1 1
6 14757 1 1 169 GLY O O -3.823 16.050 -5.690 1.00 . A A . 148 GLY O 1 1
6 14758 1 1 170 GLU C C -1.326 13.588 -6.963 1.00 . A A . 149 GLU C 1 1
6 14759 1 1 170 GLU CA C -2.071 14.825 -7.447 1.00 . A A . 149 GLU CA 1 1
6 14760 1 1 170 GLU CB C -1.707 15.134 -8.900 1.00 . A A . 149 GLU CB 1 1
6 14761 1 1 170 GLU CD C -2.240 16.498 -10.956 1.00 . A A . 149 GLU CD 1 1
6 14762 1 1 170 GLU CG C -2.479 16.311 -9.475 1.00 . A A . 149 GLU CG 1 1
6 14763 1 1 170 GLU H H -0.874 16.363 -6.636 1.00 . A A . 149 GLU H 1 1
6 14764 1 1 170 GLU HA H -3.132 14.637 -7.382 1.00 . A A . 149 GLU HA 1 1
6 14765 1 1 170 GLU HB2 H -0.653 15.360 -8.956 1.00 . A A . 149 GLU HB2 1 1
6 14766 1 1 170 GLU HB3 H -1.915 14.263 -9.506 1.00 . A A . 149 GLU HB3 1 1
6 14767 1 1 170 GLU HG2 H -3.533 16.145 -9.315 1.00 . A A . 149 GLU HG2 1 1
6 14768 1 1 170 GLU HG3 H -2.175 17.210 -8.959 1.00 . A A . 149 GLU HG3 1 1
6 14769 1 1 170 GLU N N -1.766 15.958 -6.592 1.00 . A A . 149 GLU N 1 1
6 14770 1 1 170 GLU O O -0.352 13.695 -6.210 1.00 . A A . 149 GLU O 1 1
6 14771 1 1 170 GLU OE1 O -2.967 15.878 -11.759 1.00 . A A . 149 GLU OE1 1 1
6 14772 1 1 170 GLU OE2 O -1.327 17.265 -11.324 1.00 . A A . 149 GLU OE2 1 1
6 14773 1 1 171 VAL C C 0.066 10.849 -7.730 1.00 . A A . 150 VAL C 1 1
6 14774 1 1 171 VAL CA C -1.202 11.166 -6.948 1.00 . A A . 150 VAL CA 1 1
6 14775 1 1 171 VAL CB C -2.204 10.001 -7.105 1.00 . A A . 150 VAL CB 1 1
6 14776 1 1 171 VAL CG1 C -1.614 8.700 -6.578 1.00 . A A . 150 VAL CG1 1 1
6 14777 1 1 171 VAL CG2 C -3.512 10.324 -6.396 1.00 . A A . 150 VAL CG2 1 1
6 14778 1 1 171 VAL H H -2.508 12.404 -8.056 1.00 . A A . 150 VAL H 1 1
6 14779 1 1 171 VAL HA H -0.956 11.266 -5.900 1.00 . A A . 150 VAL HA 1 1
6 14780 1 1 171 VAL HB H -2.413 9.874 -8.156 1.00 . A A . 150 VAL HB 1 1
6 14781 1 1 171 VAL HG11 H -2.331 7.901 -6.705 1.00 . A A . 150 VAL HG11 1 1
6 14782 1 1 171 VAL HG12 H -1.381 8.809 -5.529 1.00 . A A . 150 VAL HG12 1 1
6 14783 1 1 171 VAL HG13 H -0.713 8.465 -7.125 1.00 . A A . 150 VAL HG13 1 1
6 14784 1 1 171 VAL HG21 H -3.321 10.494 -5.348 1.00 . A A . 150 VAL HG21 1 1
6 14785 1 1 171 VAL HG22 H -4.196 9.495 -6.508 1.00 . A A . 150 VAL HG22 1 1
6 14786 1 1 171 VAL HG23 H -3.948 11.211 -6.832 1.00 . A A . 150 VAL HG23 1 1
6 14787 1 1 171 VAL N N -1.778 12.422 -7.396 1.00 . A A . 150 VAL N 1 1
6 14788 1 1 171 VAL O O 0.011 10.401 -8.876 1.00 . A A . 150 VAL O 1 1
6 14789 1 1 172 ARG C C 3.108 9.578 -7.212 1.00 . A A . 151 ARG C 1 1
6 14790 1 1 172 ARG CA C 2.482 10.851 -7.760 1.00 . A A . 151 ARG CA 1 1
6 14791 1 1 172 ARG CB C 3.424 12.047 -7.561 1.00 . A A . 151 ARG CB 1 1
6 14792 1 1 172 ARG CD C 4.771 11.716 -9.664 1.00 . A A . 151 ARG CD 1 1
6 14793 1 1 172 ARG CG C 4.813 11.852 -8.153 1.00 . A A . 151 ARG CG 1 1
6 14794 1 1 172 ARG CZ C 6.307 11.098 -11.497 1.00 . A A . 151 ARG CZ 1 1
6 14795 1 1 172 ARG H H 1.193 11.441 -6.193 1.00 . A A . 151 ARG H 1 1
6 14796 1 1 172 ARG HA H 2.299 10.721 -8.816 1.00 . A A . 151 ARG HA 1 1
6 14797 1 1 172 ARG HB2 H 2.981 12.917 -8.020 1.00 . A A . 151 ARG HB2 1 1
6 14798 1 1 172 ARG HB3 H 3.532 12.230 -6.501 1.00 . A A . 151 ARG HB3 1 1
6 14799 1 1 172 ARG HD2 H 4.074 10.933 -9.924 1.00 . A A . 151 ARG HD2 1 1
6 14800 1 1 172 ARG HD3 H 4.437 12.651 -10.090 1.00 . A A . 151 ARG HD3 1 1
6 14801 1 1 172 ARG HE H 6.843 11.360 -9.587 1.00 . A A . 151 ARG HE 1 1
6 14802 1 1 172 ARG HG2 H 5.424 12.705 -7.897 1.00 . A A . 151 ARG HG2 1 1
6 14803 1 1 172 ARG HG3 H 5.249 10.957 -7.733 1.00 . A A . 151 ARG HG3 1 1
6 14804 1 1 172 ARG HH11 H 4.395 11.428 -12.086 1.00 . A A . 151 ARG HH11 1 1
6 14805 1 1 172 ARG HH12 H 5.488 10.953 -13.345 1.00 . A A . 151 ARG HH12 1 1
6 14806 1 1 172 ARG HH21 H 8.283 10.717 -11.226 1.00 . A A . 151 ARG HH21 1 1
6 14807 1 1 172 ARG HH22 H 7.703 10.538 -12.861 1.00 . A A . 151 ARG HH22 1 1
6 14808 1 1 172 ARG N N 1.208 11.097 -7.114 1.00 . A A . 151 ARG N 1 1
6 14809 1 1 172 ARG NE N 6.084 11.385 -10.216 1.00 . A A . 151 ARG NE 1 1
6 14810 1 1 172 ARG NH1 N 5.316 11.162 -12.379 1.00 . A A . 151 ARG NH1 1 1
6 14811 1 1 172 ARG NH2 N 7.527 10.758 -11.893 1.00 . A A . 151 ARG NH2 1 1
6 14812 1 1 172 ARG O O 3.864 9.609 -6.243 1.00 . A A . 151 ARG O 1 1
6 14813 1 1 173 PHE C C 4.574 6.884 -8.251 1.00 . A A . 152 PHE C 1 1
6 14814 1 1 173 PHE CA C 3.329 7.180 -7.417 1.00 . A A . 152 PHE CA 1 1
6 14815 1 1 173 PHE CB C 2.292 6.044 -7.521 1.00 . A A . 152 PHE CB 1 1
6 14816 1 1 173 PHE CD1 C 0.831 6.734 -9.451 1.00 . A A . 152 PHE CD1 1 1
6 14817 1 1 173 PHE CD2 C 2.064 4.700 -9.633 1.00 . A A . 152 PHE CD2 1 1
6 14818 1 1 173 PHE CE1 C 0.304 6.529 -10.708 1.00 . A A . 152 PHE CE1 1 1
6 14819 1 1 173 PHE CE2 C 1.538 4.491 -10.893 1.00 . A A . 152 PHE CE2 1 1
6 14820 1 1 173 PHE CG C 1.718 5.825 -8.898 1.00 . A A . 152 PHE CG 1 1
6 14821 1 1 173 PHE CZ C 0.658 5.407 -11.431 1.00 . A A . 152 PHE CZ 1 1
6 14822 1 1 173 PHE H H 2.101 8.482 -8.540 1.00 . A A . 152 PHE H 1 1
6 14823 1 1 173 PHE HA H 3.628 7.272 -6.383 1.00 . A A . 152 PHE HA 1 1
6 14824 1 1 173 PHE HB2 H 2.757 5.120 -7.214 1.00 . A A . 152 PHE HB2 1 1
6 14825 1 1 173 PHE HB3 H 1.471 6.262 -6.853 1.00 . A A . 152 PHE HB3 1 1
6 14826 1 1 173 PHE HD1 H 0.556 7.614 -8.889 1.00 . A A . 152 PHE HD1 1 1
6 14827 1 1 173 PHE HD2 H 2.753 3.983 -9.212 1.00 . A A . 152 PHE HD2 1 1
6 14828 1 1 173 PHE HE1 H -0.386 7.245 -11.128 1.00 . A A . 152 PHE HE1 1 1
6 14829 1 1 173 PHE HE2 H 1.816 3.612 -11.456 1.00 . A A . 152 PHE HE2 1 1
6 14830 1 1 173 PHE HZ H 0.245 5.245 -12.417 1.00 . A A . 152 PHE HZ 1 1
6 14831 1 1 173 PHE N N 2.758 8.453 -7.812 1.00 . A A . 152 PHE N 1 1
6 14832 1 1 173 PHE O O 4.486 6.502 -9.418 1.00 . A A . 152 PHE O 1 1
6 14833 1 1 174 GLU C C 7.458 5.437 -8.092 1.00 . A A . 153 GLU C 1 1
6 14834 1 1 174 GLU CA C 6.987 6.851 -8.359 1.00 . A A . 153 GLU CA 1 1
6 14835 1 1 174 GLU CB C 8.076 7.842 -7.949 1.00 . A A . 153 GLU CB 1 1
6 14836 1 1 174 GLU CD C 8.973 10.136 -8.466 1.00 . A A . 153 GLU CD 1 1
6 14837 1 1 174 GLU CG C 7.738 9.291 -8.245 1.00 . A A . 153 GLU CG 1 1
6 14838 1 1 174 GLU H H 5.760 7.442 -6.740 1.00 . A A . 153 GLU H 1 1
6 14839 1 1 174 GLU HA H 6.800 6.956 -9.420 1.00 . A A . 153 GLU HA 1 1
6 14840 1 1 174 GLU HB2 H 8.245 7.746 -6.887 1.00 . A A . 153 GLU HB2 1 1
6 14841 1 1 174 GLU HB3 H 8.987 7.593 -8.472 1.00 . A A . 153 GLU HB3 1 1
6 14842 1 1 174 GLU HG2 H 7.128 9.331 -9.136 1.00 . A A . 153 GLU HG2 1 1
6 14843 1 1 174 GLU HG3 H 7.185 9.697 -7.412 1.00 . A A . 153 GLU HG3 1 1
6 14844 1 1 174 GLU N N 5.739 7.106 -7.667 1.00 . A A . 153 GLU N 1 1
6 14845 1 1 174 GLU O O 7.982 5.140 -7.015 1.00 . A A . 153 GLU O 1 1
6 14846 1 1 174 GLU OE1 O 9.797 10.259 -7.533 1.00 . A A . 153 GLU OE1 1 1
6 14847 1 1 174 GLU OE2 O 9.137 10.663 -9.588 1.00 . A A . 153 GLU OE2 1 1
6 14848 1 1 175 LEU C C 9.221 3.184 -9.233 1.00 . A A . 154 LEU C 1 1
6 14849 1 1 175 LEU CA C 7.724 3.203 -8.962 1.00 . A A . 154 LEU CA 1 1
6 14850 1 1 175 LEU CB C 6.993 2.304 -9.956 1.00 . A A . 154 LEU CB 1 1
6 14851 1 1 175 LEU CD1 C 6.943 0.196 -8.595 1.00 . A A . 154 LEU CD1 1 1
6 14852 1 1 175 LEU CD2 C 6.768 0.093 -11.078 1.00 . A A . 154 LEU CD2 1 1
6 14853 1 1 175 LEU CG C 7.380 0.828 -9.906 1.00 . A A . 154 LEU CG 1 1
6 14854 1 1 175 LEU H H 6.738 4.842 -9.847 1.00 . A A . 154 LEU H 1 1
6 14855 1 1 175 LEU HA H 7.544 2.847 -7.958 1.00 . A A . 154 LEU HA 1 1
6 14856 1 1 175 LEU HB2 H 5.932 2.383 -9.770 1.00 . A A . 154 LEU HB2 1 1
6 14857 1 1 175 LEU HB3 H 7.192 2.671 -10.952 1.00 . A A . 154 LEU HB3 1 1
6 14858 1 1 175 LEU HD11 H 7.221 -0.848 -8.588 1.00 . A A . 154 LEU HD11 1 1
6 14859 1 1 175 LEU HD12 H 5.872 0.284 -8.492 1.00 . A A . 154 LEU HD12 1 1
6 14860 1 1 175 LEU HD13 H 7.427 0.702 -7.772 1.00 . A A . 154 LEU HD13 1 1
6 14861 1 1 175 LEU HD21 H 7.061 -0.946 -11.043 1.00 . A A . 154 LEU HD21 1 1
6 14862 1 1 175 LEU HD22 H 7.114 0.535 -12.000 1.00 . A A . 154 LEU HD22 1 1
6 14863 1 1 175 LEU HD23 H 5.692 0.166 -11.022 1.00 . A A . 154 LEU HD23 1 1
6 14864 1 1 175 LEU HG H 8.454 0.740 -9.978 1.00 . A A . 154 LEU HG 1 1
6 14865 1 1 175 LEU N N 7.238 4.563 -9.051 1.00 . A A . 154 LEU N 1 1
6 14866 1 1 175 LEU O O 9.656 3.252 -10.381 1.00 . A A . 154 LEU O 1 1
6 14867 1 1 176 LYS C C 11.997 1.751 -8.334 1.00 . A A . 155 LYS C 1 1
6 14868 1 1 176 LYS CA C 11.443 3.163 -8.286 1.00 . A A . 155 LYS CA 1 1
6 14869 1 1 176 LYS CB C 12.050 3.946 -7.123 1.00 . A A . 155 LYS CB 1 1
6 14870 1 1 176 LYS CD C 12.159 6.120 -5.867 1.00 . A A . 155 LYS CD 1 1
6 14871 1 1 176 LYS CE C 11.486 7.466 -5.629 1.00 . A A . 155 LYS CE 1 1
6 14872 1 1 176 LYS CG C 11.502 5.359 -7.002 1.00 . A A . 155 LYS CG 1 1
6 14873 1 1 176 LYS H H 9.592 3.025 -7.282 1.00 . A A . 155 LYS H 1 1
6 14874 1 1 176 LYS HA H 11.687 3.664 -9.212 1.00 . A A . 155 LYS HA 1 1
6 14875 1 1 176 LYS HB2 H 11.842 3.420 -6.202 1.00 . A A . 155 LYS HB2 1 1
6 14876 1 1 176 LYS HB3 H 13.119 4.006 -7.261 1.00 . A A . 155 LYS HB3 1 1
6 14877 1 1 176 LYS HD2 H 12.093 5.529 -4.966 1.00 . A A . 155 LYS HD2 1 1
6 14878 1 1 176 LYS HD3 H 13.198 6.285 -6.117 1.00 . A A . 155 LYS HD3 1 1
6 14879 1 1 176 LYS HE2 H 10.426 7.304 -5.499 1.00 . A A . 155 LYS HE2 1 1
6 14880 1 1 176 LYS HE3 H 11.894 7.902 -4.728 1.00 . A A . 155 LYS HE3 1 1
6 14881 1 1 176 LYS HG2 H 11.685 5.885 -7.927 1.00 . A A . 155 LYS HG2 1 1
6 14882 1 1 176 LYS HG3 H 10.438 5.307 -6.821 1.00 . A A . 155 LYS HG3 1 1
6 14883 1 1 176 LYS HZ1 H 11.660 7.903 -7.669 1.00 . A A . 155 LYS HZ1 1 1
6 14884 1 1 176 LYS HZ2 H 12.624 8.877 -6.674 1.00 . A A . 155 LYS HZ2 1 1
6 14885 1 1 176 LYS HZ3 H 10.950 9.147 -6.760 1.00 . A A . 155 LYS HZ3 1 1
6 14886 1 1 176 LYS N N 10.000 3.123 -8.170 1.00 . A A . 155 LYS N 1 1
6 14887 1 1 176 LYS NZ N 11.692 8.413 -6.759 1.00 . A A . 155 LYS NZ 1 1
6 14888 1 1 176 LYS O O 11.603 0.886 -7.546 1.00 . A A . 155 LYS O 1 1
6 14889 1 1 177 THR C C 14.789 0.055 -8.788 1.00 . A A . 156 THR C 1 1
6 14890 1 1 177 THR CA C 13.442 0.197 -9.483 1.00 . A A . 156 THR CA 1 1
6 14891 1 1 177 THR CB C 13.608 -0.085 -10.987 1.00 . A A . 156 THR CB 1 1
6 14892 1 1 177 THR CG2 C 13.618 -1.581 -11.266 1.00 . A A . 156 THR CG2 1 1
6 14893 1 1 177 THR H H 13.211 2.268 -9.820 1.00 . A A . 156 THR H 1 1
6 14894 1 1 177 THR HA H 12.751 -0.525 -9.072 1.00 . A A . 156 THR HA 1 1
6 14895 1 1 177 THR HB H 14.547 0.333 -11.313 1.00 . A A . 156 THR HB 1 1
6 14896 1 1 177 THR HG1 H 12.621 0.321 -12.657 1.00 . A A . 156 THR HG1 1 1
6 14897 1 1 177 THR HG21 H 13.726 -1.749 -12.328 1.00 . A A . 156 THR HG21 1 1
6 14898 1 1 177 THR HG22 H 12.690 -2.016 -10.927 1.00 . A A . 156 THR HG22 1 1
6 14899 1 1 177 THR HG23 H 14.443 -2.042 -10.743 1.00 . A A . 156 THR HG23 1 1
6 14900 1 1 177 THR N N 12.898 1.523 -9.265 1.00 . A A . 156 THR N 1 1
6 14901 1 1 177 THR O O 15.522 1.032 -8.620 1.00 . A A . 156 THR O 1 1
6 14902 1 1 177 THR OG1 O 12.533 0.525 -11.713 1.00 . A A . 156 THR OG1 1 1
6 14903 1 1 178 LEU C C 17.399 -1.910 -8.692 1.00 . A A . 157 LEU C 1 1
6 14904 1 1 178 LEU CA C 16.351 -1.444 -7.692 1.00 . A A . 157 LEU CA 1 1
6 14905 1 1 178 LEU CB C 16.130 -2.510 -6.617 1.00 . A A . 157 LEU CB 1 1
6 14906 1 1 178 LEU CD1 C 14.849 -3.323 -4.624 1.00 . A A . 157 LEU CD1 1 1
6 14907 1 1 178 LEU CD2 C 15.634 -0.958 -4.708 1.00 . A A . 157 LEU CD2 1 1
6 14908 1 1 178 LEU CG C 15.123 -2.134 -5.527 1.00 . A A . 157 LEU CG 1 1
6 14909 1 1 178 LEU H H 14.479 -1.896 -8.556 1.00 . A A . 157 LEU H 1 1
6 14910 1 1 178 LEU HA H 16.691 -0.532 -7.224 1.00 . A A . 157 LEU HA 1 1
6 14911 1 1 178 LEU HB2 H 15.783 -3.413 -7.100 1.00 . A A . 157 LEU HB2 1 1
6 14912 1 1 178 LEU HB3 H 17.077 -2.717 -6.143 1.00 . A A . 157 LEU HB3 1 1
6 14913 1 1 178 LEU HD11 H 14.140 -3.040 -3.860 1.00 . A A . 157 LEU HD11 1 1
6 14914 1 1 178 LEU HD12 H 15.770 -3.644 -4.160 1.00 . A A . 157 LEU HD12 1 1
6 14915 1 1 178 LEU HD13 H 14.441 -4.134 -5.211 1.00 . A A . 157 LEU HD13 1 1
6 14916 1 1 178 LEU HD21 H 14.917 -0.721 -3.934 1.00 . A A . 157 LEU HD21 1 1
6 14917 1 1 178 LEU HD22 H 15.763 -0.100 -5.352 1.00 . A A . 157 LEU HD22 1 1
6 14918 1 1 178 LEU HD23 H 16.580 -1.216 -4.258 1.00 . A A . 157 LEU HD23 1 1
6 14919 1 1 178 LEU HG H 14.192 -1.843 -5.989 1.00 . A A . 157 LEU HG 1 1
6 14920 1 1 178 LEU N N 15.104 -1.161 -8.379 1.00 . A A . 157 LEU N 1 1
6 14921 1 1 178 LEU O O 17.335 -3.082 -9.115 1.00 . A A . 157 LEU O 1 1
6 14922 1 1 178 LEU OXT O 18.266 -1.098 -9.071 1.00 . A A . 157 LEU OXT 1 1
7 14923 1 1 22 VAL C C 2.499 16.031 1.506 1.00 . A A . 1 VAL C 1 1
7 14924 1 1 22 VAL CA C 2.030 17.050 0.468 1.00 . A A . 1 VAL CA 1 1
7 14925 1 1 22 VAL CB C 3.223 17.961 0.094 1.00 . A A . 1 VAL CB 1 1
7 14926 1 1 22 VAL CG1 C 4.370 17.142 -0.482 1.00 . A A . 1 VAL CG1 1 1
7 14927 1 1 22 VAL CG2 C 2.794 19.039 -0.888 1.00 . A A . 1 VAL CG2 1 1
7 14928 1 1 22 VAL H H 0.642 18.597 0.315 1.00 . A A . 1 VAL H 1 1
7 14929 1 1 22 VAL HA H 1.715 16.521 -0.419 1.00 . A A . 1 VAL HA 1 1
7 14930 1 1 22 VAL HB H 3.575 18.445 0.994 1.00 . A A . 1 VAL HB 1 1
7 14931 1 1 22 VAL HG11 H 4.699 16.418 0.249 1.00 . A A . 1 VAL HG11 1 1
7 14932 1 1 22 VAL HG12 H 5.191 17.799 -0.733 1.00 . A A . 1 VAL HG12 1 1
7 14933 1 1 22 VAL HG13 H 4.036 16.629 -1.372 1.00 . A A . 1 VAL HG13 1 1
7 14934 1 1 22 VAL HG21 H 2.417 18.576 -1.788 1.00 . A A . 1 VAL HG21 1 1
7 14935 1 1 22 VAL HG22 H 3.641 19.663 -1.131 1.00 . A A . 1 VAL HG22 1 1
7 14936 1 1 22 VAL HG23 H 2.018 19.643 -0.442 1.00 . A A . 1 VAL HG23 1 1
7 14937 1 1 22 VAL N N 0.880 17.829 0.977 1.00 . A A . 1 VAL N 1 1
7 14938 1 1 22 VAL O O 3.177 16.382 2.471 1.00 . A A . 1 VAL O 1 1
7 14939 1 1 23 LYS C C 3.293 12.650 1.251 1.00 . A A . 2 LYS C 1 1
7 14940 1 1 23 LYS CA C 2.637 13.691 2.142 1.00 . A A . 2 LYS CA 1 1
7 14941 1 1 23 LYS CB C 1.547 13.026 2.993 1.00 . A A . 2 LYS CB 1 1
7 14942 1 1 23 LYS CD C -0.057 14.819 3.734 1.00 . A A . 2 LYS CD 1 1
7 14943 1 1 23 LYS CE C -0.514 15.691 4.891 1.00 . A A . 2 LYS CE 1 1
7 14944 1 1 23 LYS CG C 1.049 13.871 4.156 1.00 . A A . 2 LYS CG 1 1
7 14945 1 1 23 LYS H H 1.463 14.572 0.616 1.00 . A A . 2 LYS H 1 1
7 14946 1 1 23 LYS HA H 3.389 14.109 2.797 1.00 . A A . 2 LYS HA 1 1
7 14947 1 1 23 LYS HB2 H 0.704 12.798 2.359 1.00 . A A . 2 LYS HB2 1 1
7 14948 1 1 23 LYS HB3 H 1.940 12.102 3.395 1.00 . A A . 2 LYS HB3 1 1
7 14949 1 1 23 LYS HD2 H 0.309 15.454 2.940 1.00 . A A . 2 LYS HD2 1 1
7 14950 1 1 23 LYS HD3 H -0.897 14.241 3.377 1.00 . A A . 2 LYS HD3 1 1
7 14951 1 1 23 LYS HE2 H -0.739 15.058 5.736 1.00 . A A . 2 LYS HE2 1 1
7 14952 1 1 23 LYS HE3 H 0.285 16.370 5.150 1.00 . A A . 2 LYS HE3 1 1
7 14953 1 1 23 LYS HG2 H 0.671 13.217 4.927 1.00 . A A . 2 LYS HG2 1 1
7 14954 1 1 23 LYS HG3 H 1.875 14.449 4.546 1.00 . A A . 2 LYS HG3 1 1
7 14955 1 1 23 LYS HZ1 H -2.557 15.851 4.482 1.00 . A A . 2 LYS HZ1 1 1
7 14956 1 1 23 LYS HZ2 H -1.595 16.954 3.620 1.00 . A A . 2 LYS HZ2 1 1
7 14957 1 1 23 LYS HZ3 H -1.904 17.206 5.268 1.00 . A A . 2 LYS HZ3 1 1
7 14958 1 1 23 LYS N N 2.112 14.777 1.322 1.00 . A A . 2 LYS N 1 1
7 14959 1 1 23 LYS NZ N -1.725 16.479 4.542 1.00 . A A . 2 LYS NZ 1 1
7 14960 1 1 23 LYS O O 2.897 12.476 0.097 1.00 . A A . 2 LYS O 1 1
7 14961 1 1 24 ARG C C 4.610 9.568 1.568 1.00 . A A . 3 ARG C 1 1
7 14962 1 1 24 ARG CA C 4.991 10.940 1.028 1.00 . A A . 3 ARG CA 1 1
7 14963 1 1 24 ARG CB C 6.508 11.126 1.120 1.00 . A A . 3 ARG CB 1 1
7 14964 1 1 24 ARG CD C 8.473 12.680 0.938 1.00 . A A . 3 ARG CD 1 1
7 14965 1 1 24 ARG CG C 6.958 12.567 0.943 1.00 . A A . 3 ARG CG 1 1
7 14966 1 1 24 ARG CZ C 10.299 11.791 -0.460 1.00 . A A . 3 ARG CZ 1 1
7 14967 1 1 24 ARG H H 4.607 12.197 2.693 1.00 . A A . 3 ARG H 1 1
7 14968 1 1 24 ARG HA H 4.682 11.013 -0.005 1.00 . A A . 3 ARG HA 1 1
7 14969 1 1 24 ARG HB2 H 6.842 10.784 2.088 1.00 . A A . 3 ARG HB2 1 1
7 14970 1 1 24 ARG HB3 H 6.979 10.528 0.354 1.00 . A A . 3 ARG HB3 1 1
7 14971 1 1 24 ARG HD2 H 8.745 13.716 1.083 1.00 . A A . 3 ARG HD2 1 1
7 14972 1 1 24 ARG HD3 H 8.867 12.087 1.750 1.00 . A A . 3 ARG HD3 1 1
7 14973 1 1 24 ARG HE H 8.465 12.236 -1.119 1.00 . A A . 3 ARG HE 1 1
7 14974 1 1 24 ARG HG2 H 6.577 12.941 0.005 1.00 . A A . 3 ARG HG2 1 1
7 14975 1 1 24 ARG HG3 H 6.564 13.159 1.756 1.00 . A A . 3 ARG HG3 1 1
7 14976 1 1 24 ARG HH11 H 10.779 11.965 1.503 1.00 . A A . 3 ARG HH11 1 1
7 14977 1 1 24 ARG HH12 H 12.058 11.406 0.471 1.00 . A A . 3 ARG HH12 1 1
7 14978 1 1 24 ARG HH21 H 10.118 11.473 -2.455 1.00 . A A . 3 ARG HH21 1 1
7 14979 1 1 24 ARG HH22 H 11.695 11.148 -1.784 1.00 . A A . 3 ARG HH22 1 1
7 14980 1 1 24 ARG N N 4.304 11.980 1.777 1.00 . A A . 3 ARG N 1 1
7 14981 1 1 24 ARG NE N 9.047 12.210 -0.317 1.00 . A A . 3 ARG NE 1 1
7 14982 1 1 24 ARG NH1 N 11.109 11.712 0.590 1.00 . A A . 3 ARG NH1 1 1
7 14983 1 1 24 ARG NH2 N 10.736 11.434 -1.660 1.00 . A A . 3 ARG NH2 1 1
7 14984 1 1 24 ARG O O 4.888 9.248 2.728 1.00 . A A . 3 ARG O 1 1
7 14985 1 1 25 PHE C C 4.413 6.356 0.530 1.00 . A A . 4 PHE C 1 1
7 14986 1 1 25 PHE CA C 3.535 7.438 1.139 1.00 . A A . 4 PHE CA 1 1
7 14987 1 1 25 PHE CB C 2.072 7.209 0.757 1.00 . A A . 4 PHE CB 1 1
7 14988 1 1 25 PHE CD1 C 0.773 9.280 1.321 1.00 . A A . 4 PHE CD1 1 1
7 14989 1 1 25 PHE CD2 C 0.532 7.370 2.729 1.00 . A A . 4 PHE CD2 1 1
7 14990 1 1 25 PHE CE1 C -0.113 9.980 2.116 1.00 . A A . 4 PHE CE1 1 1
7 14991 1 1 25 PHE CE2 C -0.353 8.066 3.528 1.00 . A A . 4 PHE CE2 1 1
7 14992 1 1 25 PHE CG C 1.104 7.969 1.617 1.00 . A A . 4 PHE CG 1 1
7 14993 1 1 25 PHE CZ C -0.677 9.373 3.222 1.00 . A A . 4 PHE CZ 1 1
7 14994 1 1 25 PHE H H 3.783 9.071 -0.185 1.00 . A A . 4 PHE H 1 1
7 14995 1 1 25 PHE HA H 3.622 7.385 2.215 1.00 . A A . 4 PHE HA 1 1
7 14996 1 1 25 PHE HB2 H 1.922 7.518 -0.267 1.00 . A A . 4 PHE HB2 1 1
7 14997 1 1 25 PHE HB3 H 1.844 6.156 0.847 1.00 . A A . 4 PHE HB3 1 1
7 14998 1 1 25 PHE HD1 H 1.213 9.756 0.457 1.00 . A A . 4 PHE HD1 1 1
7 14999 1 1 25 PHE HD2 H 0.784 6.347 2.969 1.00 . A A . 4 PHE HD2 1 1
7 15000 1 1 25 PHE HE1 H -0.363 11.002 1.874 1.00 . A A . 4 PHE HE1 1 1
7 15001 1 1 25 PHE HE2 H -0.793 7.589 4.392 1.00 . A A . 4 PHE HE2 1 1
7 15002 1 1 25 PHE HZ H -1.369 9.920 3.845 1.00 . A A . 4 PHE HZ 1 1
7 15003 1 1 25 PHE N N 3.968 8.766 0.734 1.00 . A A . 4 PHE N 1 1
7 15004 1 1 25 PHE O O 4.574 6.278 -0.689 1.00 . A A . 4 PHE O 1 1
7 15005 1 1 26 LEU C C 4.925 3.180 0.740 1.00 . A A . 5 LEU C 1 1
7 15006 1 1 26 LEU CA C 5.797 4.405 0.958 1.00 . A A . 5 LEU CA 1 1
7 15007 1 1 26 LEU CB C 6.874 4.101 2.006 1.00 . A A . 5 LEU CB 1 1
7 15008 1 1 26 LEU CD1 C 8.346 2.862 0.405 1.00 . A A . 5 LEU CD1 1 1
7 15009 1 1 26 LEU CD2 C 8.712 2.627 2.865 1.00 . A A . 5 LEU CD2 1 1
7 15010 1 1 26 LEU CG C 7.678 2.822 1.766 1.00 . A A . 5 LEU CG 1 1
7 15011 1 1 26 LEU H H 4.825 5.662 2.352 1.00 . A A . 5 LEU H 1 1
7 15012 1 1 26 LEU HA H 6.271 4.673 0.026 1.00 . A A . 5 LEU HA 1 1
7 15013 1 1 26 LEU HB2 H 7.561 4.935 2.035 1.00 . A A . 5 LEU HB2 1 1
7 15014 1 1 26 LEU HB3 H 6.393 4.021 2.969 1.00 . A A . 5 LEU HB3 1 1
7 15015 1 1 26 LEU HD11 H 8.897 1.946 0.247 1.00 . A A . 5 LEU HD11 1 1
7 15016 1 1 26 LEU HD12 H 9.021 3.703 0.358 1.00 . A A . 5 LEU HD12 1 1
7 15017 1 1 26 LEU HD13 H 7.589 2.964 -0.360 1.00 . A A . 5 LEU HD13 1 1
7 15018 1 1 26 LEU HD21 H 8.212 2.556 3.820 1.00 . A A . 5 LEU HD21 1 1
7 15019 1 1 26 LEU HD22 H 9.391 3.466 2.875 1.00 . A A . 5 LEU HD22 1 1
7 15020 1 1 26 LEU HD23 H 9.265 1.717 2.681 1.00 . A A . 5 LEU HD23 1 1
7 15021 1 1 26 LEU HG H 7.007 1.975 1.783 1.00 . A A . 5 LEU HG 1 1
7 15022 1 1 26 LEU N N 4.977 5.524 1.391 1.00 . A A . 5 LEU N 1 1
7 15023 1 1 26 LEU O O 4.246 2.730 1.656 1.00 . A A . 5 LEU O 1 1
7 15024 1 1 27 LEU C C 4.944 0.253 -1.018 1.00 . A A . 6 LEU C 1 1
7 15025 1 1 27 LEU CA C 4.104 1.507 -0.794 1.00 . A A . 6 LEU CA 1 1
7 15026 1 1 27 LEU CB C 3.253 1.806 -2.031 1.00 . A A . 6 LEU CB 1 1
7 15027 1 1 27 LEU CD1 C 1.267 0.489 -1.270 1.00 . A A . 6 LEU CD1 1 1
7 15028 1 1 27 LEU CD2 C 1.498 1.098 -3.677 1.00 . A A . 6 LEU CD2 1 1
7 15029 1 1 27 LEU CG C 2.244 0.719 -2.407 1.00 . A A . 6 LEU CG 1 1
7 15030 1 1 27 LEU H H 5.530 3.021 -1.159 1.00 . A A . 6 LEU H 1 1
7 15031 1 1 27 LEU HA H 3.446 1.332 0.045 1.00 . A A . 6 LEU HA 1 1
7 15032 1 1 27 LEU HB2 H 2.710 2.723 -1.855 1.00 . A A . 6 LEU HB2 1 1
7 15033 1 1 27 LEU HB3 H 3.915 1.956 -2.870 1.00 . A A . 6 LEU HB3 1 1
7 15034 1 1 27 LEU HD11 H 0.737 1.407 -1.061 1.00 . A A . 6 LEU HD11 1 1
7 15035 1 1 27 LEU HD12 H 1.807 0.178 -0.388 1.00 . A A . 6 LEU HD12 1 1
7 15036 1 1 27 LEU HD13 H 0.561 -0.278 -1.549 1.00 . A A . 6 LEU HD13 1 1
7 15037 1 1 27 LEU HD21 H 0.967 2.025 -3.518 1.00 . A A . 6 LEU HD21 1 1
7 15038 1 1 27 LEU HD22 H 0.794 0.319 -3.927 1.00 . A A . 6 LEU HD22 1 1
7 15039 1 1 27 LEU HD23 H 2.202 1.221 -4.487 1.00 . A A . 6 LEU HD23 1 1
7 15040 1 1 27 LEU HG H 2.772 -0.208 -2.590 1.00 . A A . 6 LEU HG 1 1
7 15041 1 1 27 LEU N N 4.939 2.646 -0.467 1.00 . A A . 6 LEU N 1 1
7 15042 1 1 27 LEU O O 5.640 0.120 -2.035 1.00 . A A . 6 LEU O 1 1
7 15043 1 1 28 ILE C C 4.453 -2.995 -0.514 1.00 . A A . 7 ILE C 1 1
7 15044 1 1 28 ILE CA C 5.519 -1.952 -0.176 1.00 . A A . 7 ILE CA 1 1
7 15045 1 1 28 ILE CB C 6.291 -2.360 1.109 1.00 . A A . 7 ILE CB 1 1
7 15046 1 1 28 ILE CD1 C 6.084 -2.647 3.629 1.00 . A A . 7 ILE CD1 1 1
7 15047 1 1 28 ILE CG1 C 5.393 -2.247 2.344 1.00 . A A . 7 ILE CG1 1 1
7 15048 1 1 28 ILE CG2 C 7.546 -1.504 1.284 1.00 . A A . 7 ILE CG2 1 1
7 15049 1 1 28 ILE H H 4.394 -0.436 0.774 1.00 . A A . 7 ILE H 1 1
7 15050 1 1 28 ILE HA H 6.224 -1.899 -0.996 1.00 . A A . 7 ILE HA 1 1
7 15051 1 1 28 ILE HB H 6.604 -3.387 0.998 1.00 . A A . 7 ILE HB 1 1
7 15052 1 1 28 ILE HD11 H 5.397 -2.541 4.457 1.00 . A A . 7 ILE HD11 1 1
7 15053 1 1 28 ILE HD12 H 6.942 -2.013 3.790 1.00 . A A . 7 ILE HD12 1 1
7 15054 1 1 28 ILE HD13 H 6.405 -3.677 3.558 1.00 . A A . 7 ILE HD13 1 1
7 15055 1 1 28 ILE HG12 H 5.064 -1.224 2.451 1.00 . A A . 7 ILE HG12 1 1
7 15056 1 1 28 ILE HG13 H 4.532 -2.886 2.215 1.00 . A A . 7 ILE HG13 1 1
7 15057 1 1 28 ILE HG21 H 8.067 -1.799 2.189 1.00 . A A . 7 ILE HG21 1 1
7 15058 1 1 28 ILE HG22 H 7.268 -0.464 1.355 1.00 . A A . 7 ILE HG22 1 1
7 15059 1 1 28 ILE HG23 H 8.199 -1.644 0.436 1.00 . A A . 7 ILE HG23 1 1
7 15060 1 1 28 ILE N N 4.889 -0.649 -0.049 1.00 . A A . 7 ILE N 1 1
7 15061 1 1 28 ILE O O 3.396 -3.056 0.128 1.00 . A A . 7 ILE O 1 1
7 15062 1 1 29 SER C C 3.739 -6.045 -1.291 1.00 . A A . 8 SER C 1 1
7 15063 1 1 29 SER CA C 3.723 -4.724 -2.055 1.00 . A A . 8 SER CA 1 1
7 15064 1 1 29 SER CB C 3.959 -4.959 -3.549 1.00 . A A . 8 SER CB 1 1
7 15065 1 1 29 SER H H 5.594 -3.751 -1.970 1.00 . A A . 8 SER H 1 1
7 15066 1 1 29 SER HA H 2.753 -4.268 -1.929 1.00 . A A . 8 SER HA 1 1
7 15067 1 1 29 SER HB2 H 3.399 -5.826 -3.867 1.00 . A A . 8 SER HB2 1 1
7 15068 1 1 29 SER HB3 H 3.628 -4.094 -4.105 1.00 . A A . 8 SER HB3 1 1
7 15069 1 1 29 SER HG H 5.449 -5.353 -4.770 1.00 . A A . 8 SER HG 1 1
7 15070 1 1 29 SER N N 4.713 -3.788 -1.544 1.00 . A A . 8 SER N 1 1
7 15071 1 1 29 SER O O 4.490 -6.212 -0.329 1.00 . A A . 8 SER O 1 1
7 15072 1 1 29 SER OG O 5.332 -5.180 -3.822 1.00 . A A . 8 SER OG 1 1
7 15073 1 1 30 ASP C C 4.006 -9.098 -1.206 1.00 . A A . 9 ASP C 1 1
7 15074 1 1 30 ASP CA C 2.736 -8.270 -1.090 1.00 . A A . 9 ASP CA 1 1
7 15075 1 1 30 ASP CB C 1.575 -9.049 -1.717 1.00 . A A . 9 ASP CB 1 1
7 15076 1 1 30 ASP CG C 0.215 -8.473 -1.379 1.00 . A A . 9 ASP CG 1 1
7 15077 1 1 30 ASP H H 2.348 -6.767 -2.518 1.00 . A A . 9 ASP H 1 1
7 15078 1 1 30 ASP HA H 2.523 -8.104 -0.045 1.00 . A A . 9 ASP HA 1 1
7 15079 1 1 30 ASP HB2 H 1.687 -9.043 -2.790 1.00 . A A . 9 ASP HB2 1 1
7 15080 1 1 30 ASP HB3 H 1.608 -10.070 -1.366 1.00 . A A . 9 ASP HB3 1 1
7 15081 1 1 30 ASP N N 2.891 -6.968 -1.732 1.00 . A A . 9 ASP N 1 1
7 15082 1 1 30 ASP O O 4.311 -9.646 -2.269 1.00 . A A . 9 ASP O 1 1
7 15083 1 1 30 ASP OD1 O -0.040 -7.293 -1.710 1.00 . A A . 9 ASP OD1 1 1
7 15084 1 1 30 ASP OD2 O -0.620 -9.210 -0.816 1.00 . A A . 9 ASP OD2 1 1
7 15085 1 1 31 SER C C 5.666 -11.281 0.673 1.00 . A A . 10 SER C 1 1
7 15086 1 1 31 SER CA C 5.943 -9.990 -0.084 1.00 . A A . 10 SER CA 1 1
7 15087 1 1 31 SER CB C 7.082 -9.221 0.587 1.00 . A A . 10 SER CB 1 1
7 15088 1 1 31 SER H H 4.464 -8.705 0.696 1.00 . A A . 10 SER H 1 1
7 15089 1 1 31 SER HA H 6.219 -10.227 -1.100 1.00 . A A . 10 SER HA 1 1
7 15090 1 1 31 SER HB2 H 8.026 -9.615 0.250 1.00 . A A . 10 SER HB2 1 1
7 15091 1 1 31 SER HB3 H 7.013 -8.175 0.319 1.00 . A A . 10 SER HB3 1 1
7 15092 1 1 31 SER HG H 6.485 -8.612 2.361 1.00 . A A . 10 SER HG 1 1
7 15093 1 1 31 SER N N 4.741 -9.188 -0.116 1.00 . A A . 10 SER N 1 1
7 15094 1 1 31 SER O O 4.571 -11.478 1.202 1.00 . A A . 10 SER O 1 1
7 15095 1 1 31 SER OG O 7.021 -9.332 1.996 1.00 . A A . 10 SER OG 1 1
7 15096 1 1 32 HIS C C 7.769 -13.659 2.280 1.00 . A A . 11 HIS C 1 1
7 15097 1 1 32 HIS CA C 6.502 -13.396 1.480 1.00 . A A . 11 HIS CA 1 1
7 15098 1 1 32 HIS CB C 6.172 -14.590 0.571 1.00 . A A . 11 HIS CB 1 1
7 15099 1 1 32 HIS CD2 C 4.739 -13.901 -1.479 1.00 . A A . 11 HIS CD2 1 1
7 15100 1 1 32 HIS CE1 C 2.762 -14.410 -0.690 1.00 . A A . 11 HIS CE1 1 1
7 15101 1 1 32 HIS CG C 4.917 -14.401 -0.235 1.00 . A A . 11 HIS CG 1 1
7 15102 1 1 32 HIS H H 7.473 -12.000 0.219 1.00 . A A . 11 HIS H 1 1
7 15103 1 1 32 HIS HA H 5.686 -13.251 2.173 1.00 . A A . 11 HIS HA 1 1
7 15104 1 1 32 HIS HB2 H 6.987 -14.745 -0.118 1.00 . A A . 11 HIS HB2 1 1
7 15105 1 1 32 HIS HB3 H 6.047 -15.473 1.180 1.00 . A A . 11 HIS HB3 1 1
7 15106 1 1 32 HIS HD1 H 3.449 -15.095 1.109 1.00 . A A . 11 HIS HD1 1 1
7 15107 1 1 32 HIS HD2 H 5.516 -13.556 -2.147 1.00 . A A . 11 HIS HD2 1 1
7 15108 1 1 32 HIS HE1 H 1.694 -14.543 -0.602 1.00 . A A . 11 HIS HE1 1 1
7 15109 1 1 32 HIS HE2 H 2.959 -13.390 -2.458 1.00 . A A . 11 HIS HE2 1 1
7 15110 1 1 32 HIS N N 6.642 -12.172 0.712 1.00 . A A . 11 HIS N 1 1
7 15111 1 1 32 HIS ND1 N 3.657 -14.713 0.232 1.00 . A A . 11 HIS ND1 1 1
7 15112 1 1 32 HIS NE2 N 3.392 -13.913 -1.740 1.00 . A A . 11 HIS NE2 1 1
7 15113 1 1 32 HIS O O 8.594 -14.498 1.916 1.00 . A A . 11 HIS O 1 1
7 15114 1 1 33 VAL C C 8.679 -13.048 5.699 1.00 . A A . 12 VAL C 1 1
7 15115 1 1 33 VAL CA C 9.088 -13.065 4.234 1.00 . A A . 12 VAL CA 1 1
7 15116 1 1 33 VAL CB C 10.172 -11.991 3.998 1.00 . A A . 12 VAL CB 1 1
7 15117 1 1 33 VAL CG1 C 11.203 -12.486 3.000 1.00 . A A . 12 VAL CG1 1 1
7 15118 1 1 33 VAL CG2 C 9.559 -10.686 3.520 1.00 . A A . 12 VAL CG2 1 1
7 15119 1 1 33 VAL H H 7.270 -12.215 3.570 1.00 . A A . 12 VAL H 1 1
7 15120 1 1 33 VAL HA H 9.523 -14.026 4.016 1.00 . A A . 12 VAL HA 1 1
7 15121 1 1 33 VAL HB H 10.676 -11.805 4.937 1.00 . A A . 12 VAL HB 1 1
7 15122 1 1 33 VAL HG11 H 11.767 -13.296 3.438 1.00 . A A . 12 VAL HG11 1 1
7 15123 1 1 33 VAL HG12 H 11.871 -11.679 2.740 1.00 . A A . 12 VAL HG12 1 1
7 15124 1 1 33 VAL HG13 H 10.701 -12.840 2.112 1.00 . A A . 12 VAL HG13 1 1
7 15125 1 1 33 VAL HG21 H 9.002 -10.863 2.611 1.00 . A A . 12 VAL HG21 1 1
7 15126 1 1 33 VAL HG22 H 10.343 -9.969 3.328 1.00 . A A . 12 VAL HG22 1 1
7 15127 1 1 33 VAL HG23 H 8.896 -10.300 4.280 1.00 . A A . 12 VAL HG23 1 1
7 15128 1 1 33 VAL N N 7.938 -12.903 3.356 1.00 . A A . 12 VAL N 1 1
7 15129 1 1 33 VAL O O 7.720 -12.375 6.080 1.00 . A A . 12 VAL O 1 1
7 15130 1 1 34 PRO C C 10.039 -16.046 5.666 1.00 . A A . 13 PRO C 1 1
7 15131 1 1 34 PRO CA C 10.509 -14.653 6.089 1.00 . A A . 13 PRO CA 1 1
7 15132 1 1 34 PRO CB C 11.413 -14.738 7.330 1.00 . A A . 13 PRO CB 1 1
7 15133 1 1 34 PRO CD C 9.248 -13.880 7.981 1.00 . A A . 13 PRO CD 1 1
7 15134 1 1 34 PRO CG C 10.667 -14.059 8.446 1.00 . A A . 13 PRO CG 1 1
7 15135 1 1 34 PRO HA H 11.054 -14.196 5.274 1.00 . A A . 13 PRO HA 1 1
7 15136 1 1 34 PRO HB2 H 11.605 -15.775 7.563 1.00 . A A . 13 PRO HB2 1 1
7 15137 1 1 34 PRO HB3 H 12.349 -14.237 7.124 1.00 . A A . 13 PRO HB3 1 1
7 15138 1 1 34 PRO HD2 H 8.644 -14.729 8.264 1.00 . A A . 13 PRO HD2 1 1
7 15139 1 1 34 PRO HD3 H 8.830 -12.964 8.374 1.00 . A A . 13 PRO HD3 1 1
7 15140 1 1 34 PRO HG2 H 10.693 -14.678 9.330 1.00 . A A . 13 PRO HG2 1 1
7 15141 1 1 34 PRO HG3 H 11.117 -13.098 8.652 1.00 . A A . 13 PRO HG3 1 1
7 15142 1 1 34 PRO N N 9.406 -13.805 6.532 1.00 . A A . 13 PRO N 1 1
7 15143 1 1 34 PRO O O 9.714 -16.888 6.505 1.00 . A A . 13 PRO O 1 1
7 15144 1 1 35 VAL C C 10.484 -17.980 2.695 1.00 . A A . 14 VAL C 1 1
7 15145 1 1 35 VAL CA C 9.530 -17.548 3.813 1.00 . A A . 14 VAL CA 1 1
7 15146 1 1 35 VAL CB C 8.075 -17.462 3.269 1.00 . A A . 14 VAL CB 1 1
7 15147 1 1 35 VAL CG1 C 7.434 -18.845 3.205 1.00 . A A . 14 VAL CG1 1 1
7 15148 1 1 35 VAL CG2 C 7.223 -16.526 4.116 1.00 . A A . 14 VAL CG2 1 1
7 15149 1 1 35 VAL H H 10.286 -15.582 3.739 1.00 . A A . 14 VAL H 1 1
7 15150 1 1 35 VAL HA H 9.561 -18.281 4.605 1.00 . A A . 14 VAL HA 1 1
7 15151 1 1 35 VAL HB H 8.113 -17.065 2.266 1.00 . A A . 14 VAL HB 1 1
7 15152 1 1 35 VAL HG11 H 8.025 -19.488 2.569 1.00 . A A . 14 VAL HG11 1 1
7 15153 1 1 35 VAL HG12 H 6.435 -18.761 2.803 1.00 . A A . 14 VAL HG12 1 1
7 15154 1 1 35 VAL HG13 H 7.388 -19.267 4.198 1.00 . A A . 14 VAL HG13 1 1
7 15155 1 1 35 VAL HG21 H 6.214 -16.513 3.736 1.00 . A A . 14 VAL HG21 1 1
7 15156 1 1 35 VAL HG22 H 7.639 -15.528 4.072 1.00 . A A . 14 VAL HG22 1 1
7 15157 1 1 35 VAL HG23 H 7.220 -16.869 5.140 1.00 . A A . 14 VAL HG23 1 1
7 15158 1 1 35 VAL N N 9.986 -16.276 4.356 1.00 . A A . 14 VAL N 1 1
7 15159 1 1 35 VAL O O 11.700 -17.893 2.853 1.00 . A A . 14 VAL O 1 1
7 15160 1 1 36 ARG C C 11.202 -17.750 -0.453 1.00 . A A . 15 ARG C 1 1
7 15161 1 1 36 ARG CA C 10.771 -18.901 0.463 1.00 . A A . 15 ARG CA 1 1
7 15162 1 1 36 ARG CB C 10.007 -19.967 -0.333 1.00 . A A . 15 ARG CB 1 1
7 15163 1 1 36 ARG CD C 10.086 -21.781 -2.086 1.00 . A A . 15 ARG CD 1 1
7 15164 1 1 36 ARG CG C 10.879 -20.745 -1.306 1.00 . A A . 15 ARG CG 1 1
7 15165 1 1 36 ARG CZ C 9.779 -24.072 -1.213 1.00 . A A . 15 ARG CZ 1 1
7 15166 1 1 36 ARG H H 8.972 -18.401 1.455 1.00 . A A . 15 ARG H 1 1
7 15167 1 1 36 ARG HA H 11.655 -19.350 0.891 1.00 . A A . 15 ARG HA 1 1
7 15168 1 1 36 ARG HB2 H 9.565 -20.668 0.360 1.00 . A A . 15 ARG HB2 1 1
7 15169 1 1 36 ARG HB3 H 9.219 -19.485 -0.894 1.00 . A A . 15 ARG HB3 1 1
7 15170 1 1 36 ARG HD2 H 9.315 -21.276 -2.647 1.00 . A A . 15 ARG HD2 1 1
7 15171 1 1 36 ARG HD3 H 10.754 -22.286 -2.771 1.00 . A A . 15 ARG HD3 1 1
7 15172 1 1 36 ARG HE H 8.744 -22.461 -0.613 1.00 . A A . 15 ARG HE 1 1
7 15173 1 1 36 ARG HG2 H 11.326 -20.052 -2.004 1.00 . A A . 15 ARG HG2 1 1
7 15174 1 1 36 ARG HG3 H 11.659 -21.246 -0.750 1.00 . A A . 15 ARG HG3 1 1
7 15175 1 1 36 ARG HH11 H 11.267 -23.898 -2.589 1.00 . A A . 15 ARG HH11 1 1
7 15176 1 1 36 ARG HH12 H 10.985 -25.503 -1.989 1.00 . A A . 15 ARG HH12 1 1
7 15177 1 1 36 ARG HH21 H 8.393 -24.583 0.181 1.00 . A A . 15 ARG HH21 1 1
7 15178 1 1 36 ARG HH22 H 9.364 -25.894 -0.430 1.00 . A A . 15 ARG HH22 1 1
7 15179 1 1 36 ARG N N 9.946 -18.409 1.560 1.00 . A A . 15 ARG N 1 1
7 15180 1 1 36 ARG NE N 9.462 -22.776 -1.215 1.00 . A A . 15 ARG NE 1 1
7 15181 1 1 36 ARG NH1 N 10.755 -24.527 -1.990 1.00 . A A . 15 ARG NH1 1 1
7 15182 1 1 36 ARG NH2 N 9.129 -24.915 -0.423 1.00 . A A . 15 ARG NH2 1 1
7 15183 1 1 36 ARG O O 11.843 -17.962 -1.480 1.00 . A A . 15 ARG O 1 1
7 15184 1 1 37 MET C C 12.627 -14.903 -0.484 1.00 . A A . 16 MET C 1 1
7 15185 1 1 37 MET CA C 11.225 -15.360 -0.865 1.00 . A A . 16 MET CA 1 1
7 15186 1 1 37 MET CB C 10.220 -14.221 -0.658 1.00 . A A . 16 MET CB 1 1
7 15187 1 1 37 MET CE C 10.185 -10.952 -0.207 1.00 . A A . 16 MET CE 1 1
7 15188 1 1 37 MET CG C 10.197 -13.219 -1.800 1.00 . A A . 16 MET CG 1 1
7 15189 1 1 37 MET H H 10.331 -16.411 0.743 1.00 . A A . 16 MET H 1 1
7 15190 1 1 37 MET HA H 11.230 -15.640 -1.905 1.00 . A A . 16 MET HA 1 1
7 15191 1 1 37 MET HB2 H 9.231 -14.643 -0.557 1.00 . A A . 16 MET HB2 1 1
7 15192 1 1 37 MET HB3 H 10.473 -13.694 0.250 1.00 . A A . 16 MET HB3 1 1
7 15193 1 1 37 MET HE1 H 9.780 -9.972 -0.005 1.00 . A A . 16 MET HE1 1 1
7 15194 1 1 37 MET HE2 H 11.198 -10.853 -0.569 1.00 . A A . 16 MET HE2 1 1
7 15195 1 1 37 MET HE3 H 10.180 -11.539 0.700 1.00 . A A . 16 MET HE3 1 1
7 15196 1 1 37 MET HG2 H 11.209 -12.894 -1.994 1.00 . A A . 16 MET HG2 1 1
7 15197 1 1 37 MET HG3 H 9.806 -13.708 -2.681 1.00 . A A . 16 MET HG3 1 1
7 15198 1 1 37 MET N N 10.851 -16.528 -0.076 1.00 . A A . 16 MET N 1 1
7 15199 1 1 37 MET O O 13.582 -15.142 -1.220 1.00 . A A . 16 MET O 1 1
7 15200 1 1 37 MET SD S 9.186 -11.767 -1.448 1.00 . A A . 16 MET SD 1 1
7 15201 1 1 38 ALA C C 14.668 -12.714 0.297 1.00 . A A . 17 ALA C 1 1
7 15202 1 1 38 ALA CA C 14.011 -13.755 1.209 1.00 . A A . 17 ALA CA 1 1
7 15203 1 1 38 ALA CB C 14.961 -14.919 1.464 1.00 . A A . 17 ALA CB 1 1
7 15204 1 1 38 ALA H H 11.918 -14.082 1.192 1.00 . A A . 17 ALA H 1 1
7 15205 1 1 38 ALA HA H 13.804 -13.289 2.164 1.00 . A A . 17 ALA HA 1 1
7 15206 1 1 38 ALA HB1 H 15.862 -14.553 1.934 1.00 . A A . 17 ALA HB1 1 1
7 15207 1 1 38 ALA HB2 H 15.211 -15.391 0.526 1.00 . A A . 17 ALA HB2 1 1
7 15208 1 1 38 ALA HB3 H 14.484 -15.639 2.113 1.00 . A A . 17 ALA HB3 1 1
7 15209 1 1 38 ALA N N 12.732 -14.242 0.673 1.00 . A A . 17 ALA N 1 1
7 15210 1 1 38 ALA O O 15.757 -12.220 0.583 1.00 . A A . 17 ALA O 1 1
7 15211 1 1 39 SER C C 14.055 -10.000 -1.497 1.00 . A A . 18 SER C 1 1
7 15212 1 1 39 SER CA C 14.529 -11.430 -1.761 1.00 . A A . 18 SER CA 1 1
7 15213 1 1 39 SER CB C 14.112 -11.888 -3.156 1.00 . A A . 18 SER CB 1 1
7 15214 1 1 39 SER H H 13.103 -12.757 -0.941 1.00 . A A . 18 SER H 1 1
7 15215 1 1 39 SER HA H 15.606 -11.460 -1.690 1.00 . A A . 18 SER HA 1 1
7 15216 1 1 39 SER HB2 H 14.320 -11.104 -3.868 1.00 . A A . 18 SER HB2 1 1
7 15217 1 1 39 SER HB3 H 14.665 -12.776 -3.423 1.00 . A A . 18 SER HB3 1 1
7 15218 1 1 39 SER HG H 12.233 -11.368 -3.333 1.00 . A A . 18 SER HG 1 1
7 15219 1 1 39 SER N N 13.988 -12.361 -0.782 1.00 . A A . 18 SER N 1 1
7 15220 1 1 39 SER O O 13.765 -9.248 -2.426 1.00 . A A . 18 SER O 1 1
7 15221 1 1 39 SER OG O 12.725 -12.184 -3.189 1.00 . A A . 18 SER OG 1 1
7 15222 1 1 40 LEU C C 14.803 -7.532 0.684 1.00 . A A . 19 LEU C 1 1
7 15223 1 1 40 LEU CA C 13.580 -8.282 0.155 1.00 . A A . 19 LEU CA 1 1
7 15224 1 1 40 LEU CB C 12.460 -8.333 1.209 1.00 . A A . 19 LEU CB 1 1
7 15225 1 1 40 LEU CD1 C 10.355 -7.352 2.158 1.00 . A A . 19 LEU CD1 1 1
7 15226 1 1 40 LEU CD2 C 12.396 -5.939 2.017 1.00 . A A . 19 LEU CD2 1 1
7 15227 1 1 40 LEU CG C 11.610 -7.060 1.353 1.00 . A A . 19 LEU CG 1 1
7 15228 1 1 40 LEU H H 14.213 -10.275 0.473 1.00 . A A . 19 LEU H 1 1
7 15229 1 1 40 LEU HA H 13.216 -7.779 -0.728 1.00 . A A . 19 LEU HA 1 1
7 15230 1 1 40 LEU HB2 H 11.800 -9.150 0.956 1.00 . A A . 19 LEU HB2 1 1
7 15231 1 1 40 LEU HB3 H 12.911 -8.545 2.167 1.00 . A A . 19 LEU HB3 1 1
7 15232 1 1 40 LEU HD11 H 10.633 -7.694 3.145 1.00 . A A . 19 LEU HD11 1 1
7 15233 1 1 40 LEU HD12 H 9.779 -8.118 1.661 1.00 . A A . 19 LEU HD12 1 1
7 15234 1 1 40 LEU HD13 H 9.762 -6.453 2.243 1.00 . A A . 19 LEU HD13 1 1
7 15235 1 1 40 LEU HD21 H 11.775 -5.059 2.093 1.00 . A A . 19 LEU HD21 1 1
7 15236 1 1 40 LEU HD22 H 13.271 -5.712 1.424 1.00 . A A . 19 LEU HD22 1 1
7 15237 1 1 40 LEU HD23 H 12.702 -6.251 3.005 1.00 . A A . 19 LEU HD23 1 1
7 15238 1 1 40 LEU HG H 11.306 -6.722 0.369 1.00 . A A . 19 LEU HG 1 1
7 15239 1 1 40 LEU N N 13.974 -9.633 -0.226 1.00 . A A . 19 LEU N 1 1
7 15240 1 1 40 LEU O O 15.328 -7.865 1.746 1.00 . A A . 19 LEU O 1 1
7 15241 1 1 41 PRO C C 16.256 -4.851 1.511 1.00 . A A . 20 PRO C 1 1
7 15242 1 1 41 PRO CA C 16.475 -5.762 0.301 1.00 . A A . 20 PRO CA 1 1
7 15243 1 1 41 PRO CB C 16.763 -4.930 -0.949 1.00 . A A . 20 PRO CB 1 1
7 15244 1 1 41 PRO CD C 14.692 -6.064 -1.336 1.00 . A A . 20 PRO CD 1 1
7 15245 1 1 41 PRO CG C 15.448 -4.801 -1.635 1.00 . A A . 20 PRO CG 1 1
7 15246 1 1 41 PRO HA H 17.312 -6.416 0.498 1.00 . A A . 20 PRO HA 1 1
7 15247 1 1 41 PRO HB2 H 17.154 -3.965 -0.659 1.00 . A A . 20 PRO HB2 1 1
7 15248 1 1 41 PRO HB3 H 17.482 -5.445 -1.570 1.00 . A A . 20 PRO HB3 1 1
7 15249 1 1 41 PRO HD2 H 13.638 -5.855 -1.219 1.00 . A A . 20 PRO HD2 1 1
7 15250 1 1 41 PRO HD3 H 14.848 -6.792 -2.118 1.00 . A A . 20 PRO HD3 1 1
7 15251 1 1 41 PRO HG2 H 14.915 -3.946 -1.247 1.00 . A A . 20 PRO HG2 1 1
7 15252 1 1 41 PRO HG3 H 15.598 -4.698 -2.700 1.00 . A A . 20 PRO HG3 1 1
7 15253 1 1 41 PRO N N 15.278 -6.527 -0.065 1.00 . A A . 20 PRO N 1 1
7 15254 1 1 41 PRO O O 15.203 -4.221 1.652 1.00 . A A . 20 PRO O 1 1
7 15255 1 1 42 ASP C C 17.068 -2.478 3.263 1.00 . A A . 21 ASP C 1 1
7 15256 1 1 42 ASP CA C 17.217 -3.960 3.585 1.00 . A A . 21 ASP CA 1 1
7 15257 1 1 42 ASP CB C 18.479 -4.160 4.434 1.00 . A A . 21 ASP CB 1 1
7 15258 1 1 42 ASP CG C 18.569 -5.533 5.075 1.00 . A A . 21 ASP CG 1 1
7 15259 1 1 42 ASP H H 18.094 -5.282 2.170 1.00 . A A . 21 ASP H 1 1
7 15260 1 1 42 ASP HA H 16.357 -4.280 4.156 1.00 . A A . 21 ASP HA 1 1
7 15261 1 1 42 ASP HB2 H 19.346 -4.024 3.806 1.00 . A A . 21 ASP HB2 1 1
7 15262 1 1 42 ASP HB3 H 18.492 -3.417 5.218 1.00 . A A . 21 ASP HB3 1 1
7 15263 1 1 42 ASP N N 17.274 -4.769 2.364 1.00 . A A . 21 ASP N 1 1
7 15264 1 1 42 ASP O O 16.649 -1.691 4.114 1.00 . A A . 21 ASP O 1 1
7 15265 1 1 42 ASP OD1 O 19.079 -6.470 4.422 1.00 . A A . 21 ASP OD1 1 1
7 15266 1 1 42 ASP OD2 O 18.161 -5.674 6.246 1.00 . A A . 21 ASP OD2 1 1
7 15267 1 1 43 GLU C C 15.923 -0.151 1.843 1.00 . A A . 22 GLU C 1 1
7 15268 1 1 43 GLU CA C 17.322 -0.712 1.590 1.00 . A A . 22 GLU CA 1 1
7 15269 1 1 43 GLU CB C 17.661 -0.614 0.098 1.00 . A A . 22 GLU CB 1 1
7 15270 1 1 43 GLU CD C 18.933 1.580 0.070 1.00 . A A . 22 GLU CD 1 1
7 15271 1 1 43 GLU CG C 17.727 0.811 -0.436 1.00 . A A . 22 GLU CG 1 1
7 15272 1 1 43 GLU H H 17.752 -2.779 1.411 1.00 . A A . 22 GLU H 1 1
7 15273 1 1 43 GLU HA H 18.039 -0.134 2.153 1.00 . A A . 22 GLU HA 1 1
7 15274 1 1 43 GLU HB2 H 18.620 -1.081 -0.071 1.00 . A A . 22 GLU HB2 1 1
7 15275 1 1 43 GLU HB3 H 16.909 -1.150 -0.463 1.00 . A A . 22 GLU HB3 1 1
7 15276 1 1 43 GLU HG2 H 17.772 0.775 -1.514 1.00 . A A . 22 GLU HG2 1 1
7 15277 1 1 43 GLU HG3 H 16.833 1.336 -0.133 1.00 . A A . 22 GLU HG3 1 1
7 15278 1 1 43 GLU N N 17.415 -2.102 2.035 1.00 . A A . 22 GLU N 1 1
7 15279 1 1 43 GLU O O 15.772 0.974 2.324 1.00 . A A . 22 GLU O 1 1
7 15280 1 1 43 GLU OE1 O 20.050 1.330 -0.428 1.00 . A A . 22 GLU OE1 1 1
7 15281 1 1 43 GLU OE2 O 18.776 2.435 0.963 1.00 . A A . 22 GLU OE2 1 1
7 15282 1 1 44 ILE C C 13.174 -0.337 3.181 1.00 . A A . 23 ILE C 1 1
7 15283 1 1 44 ILE CA C 13.520 -0.511 1.703 1.00 . A A . 23 ILE CA 1 1
7 15284 1 1 44 ILE CB C 12.537 -1.507 1.027 1.00 . A A . 23 ILE CB 1 1
7 15285 1 1 44 ILE CD1 C 10.648 -1.676 -0.668 1.00 . A A . 23 ILE CD1 1 1
7 15286 1 1 44 ILE CG1 C 11.584 -0.761 0.094 1.00 . A A . 23 ILE CG1 1 1
7 15287 1 1 44 ILE CG2 C 11.744 -2.308 2.058 1.00 . A A . 23 ILE CG2 1 1
7 15288 1 1 44 ILE H H 15.082 -1.864 1.238 1.00 . A A . 23 ILE H 1 1
7 15289 1 1 44 ILE HA H 13.424 0.447 1.209 1.00 . A A . 23 ILE HA 1 1
7 15290 1 1 44 ILE HB H 13.121 -2.205 0.445 1.00 . A A . 23 ILE HB 1 1
7 15291 1 1 44 ILE HD11 H 10.043 -2.237 0.031 1.00 . A A . 23 ILE HD11 1 1
7 15292 1 1 44 ILE HD12 H 11.225 -2.359 -1.274 1.00 . A A . 23 ILE HD12 1 1
7 15293 1 1 44 ILE HD13 H 10.005 -1.085 -1.304 1.00 . A A . 23 ILE HD13 1 1
7 15294 1 1 44 ILE HG12 H 10.979 -0.081 0.676 1.00 . A A . 23 ILE HG12 1 1
7 15295 1 1 44 ILE HG13 H 12.160 -0.199 -0.626 1.00 . A A . 23 ILE HG13 1 1
7 15296 1 1 44 ILE HG21 H 11.064 -2.976 1.549 1.00 . A A . 23 ILE HG21 1 1
7 15297 1 1 44 ILE HG22 H 11.182 -1.629 2.686 1.00 . A A . 23 ILE HG22 1 1
7 15298 1 1 44 ILE HG23 H 12.425 -2.882 2.669 1.00 . A A . 23 ILE HG23 1 1
7 15299 1 1 44 ILE N N 14.902 -0.952 1.550 1.00 . A A . 23 ILE N 1 1
7 15300 1 1 44 ILE O O 12.399 0.542 3.553 1.00 . A A . 23 ILE O 1 1
7 15301 1 1 45 LEU C C 14.189 0.017 6.126 1.00 . A A . 24 LEU C 1 1
7 15302 1 1 45 LEU CA C 13.510 -1.171 5.442 1.00 . A A . 24 LEU CA 1 1
7 15303 1 1 45 LEU CB C 14.002 -2.485 6.060 1.00 . A A . 24 LEU CB 1 1
7 15304 1 1 45 LEU CD1 C 12.308 -2.679 7.896 1.00 . A A . 24 LEU CD1 1 1
7 15305 1 1 45 LEU CD2 C 14.497 -3.867 8.090 1.00 . A A . 24 LEU CD2 1 1
7 15306 1 1 45 LEU CG C 13.790 -2.626 7.569 1.00 . A A . 24 LEU CG 1 1
7 15307 1 1 45 LEU H H 14.461 -1.785 3.661 1.00 . A A . 24 LEU H 1 1
7 15308 1 1 45 LEU HA H 12.434 -1.094 5.566 1.00 . A A . 24 LEU HA 1 1
7 15309 1 1 45 LEU HB2 H 13.490 -3.299 5.570 1.00 . A A . 24 LEU HB2 1 1
7 15310 1 1 45 LEU HB3 H 15.059 -2.577 5.859 1.00 . A A . 24 LEU HB3 1 1
7 15311 1 1 45 LEU HD11 H 11.833 -1.770 7.561 1.00 . A A . 24 LEU HD11 1 1
7 15312 1 1 45 LEU HD12 H 12.179 -2.782 8.964 1.00 . A A . 24 LEU HD12 1 1
7 15313 1 1 45 LEU HD13 H 11.860 -3.525 7.396 1.00 . A A . 24 LEU HD13 1 1
7 15314 1 1 45 LEU HD21 H 14.336 -3.952 9.155 1.00 . A A . 24 LEU HD21 1 1
7 15315 1 1 45 LEU HD22 H 15.555 -3.789 7.891 1.00 . A A . 24 LEU HD22 1 1
7 15316 1 1 45 LEU HD23 H 14.101 -4.742 7.596 1.00 . A A . 24 LEU HD23 1 1
7 15317 1 1 45 LEU HG H 14.211 -1.765 8.067 1.00 . A A . 24 LEU HG 1 1
7 15318 1 1 45 LEU N N 13.792 -1.164 4.016 1.00 . A A . 24 LEU N 1 1
7 15319 1 1 45 LEU O O 13.687 0.561 7.110 1.00 . A A . 24 LEU O 1 1
7 15320 1 1 46 ASN C C 15.419 2.860 5.721 1.00 . A A . 25 ASN C 1 1
7 15321 1 1 46 ASN CA C 16.072 1.548 6.140 1.00 . A A . 25 ASN CA 1 1
7 15322 1 1 46 ASN CB C 17.533 1.523 5.680 1.00 . A A . 25 ASN CB 1 1
7 15323 1 1 46 ASN CG C 18.306 0.336 6.229 1.00 . A A . 25 ASN CG 1 1
7 15324 1 1 46 ASN H H 15.706 -0.077 4.829 1.00 . A A . 25 ASN H 1 1
7 15325 1 1 46 ASN HA H 16.042 1.475 7.217 1.00 . A A . 25 ASN HA 1 1
7 15326 1 1 46 ASN HB2 H 17.562 1.477 4.601 1.00 . A A . 25 ASN HB2 1 1
7 15327 1 1 46 ASN HB3 H 18.021 2.429 6.009 1.00 . A A . 25 ASN HB3 1 1
7 15328 1 1 46 ASN HD21 H 19.482 0.341 4.623 1.00 . A A . 25 ASN HD21 1 1
7 15329 1 1 46 ASN HD22 H 19.828 -0.872 5.813 1.00 . A A . 25 ASN HD22 1 1
7 15330 1 1 46 ASN N N 15.336 0.414 5.597 1.00 . A A . 25 ASN N 1 1
7 15331 1 1 46 ASN ND2 N 19.303 -0.112 5.482 1.00 . A A . 25 ASN ND2 1 1
7 15332 1 1 46 ASN O O 15.553 3.879 6.398 1.00 . A A . 25 ASN O 1 1
7 15333 1 1 46 ASN OD1 O 18.013 -0.171 7.312 1.00 . A A . 25 ASN OD1 1 1
7 15334 1 1 47 SER C C 12.766 4.374 4.838 1.00 . A A . 26 SER C 1 1
7 15335 1 1 47 SER CA C 14.036 4.001 4.068 1.00 . A A . 26 SER CA 1 1
7 15336 1 1 47 SER CB C 13.706 3.772 2.593 1.00 . A A . 26 SER CB 1 1
7 15337 1 1 47 SER H H 14.555 1.953 4.167 1.00 . A A . 26 SER H 1 1
7 15338 1 1 47 SER HA H 14.739 4.817 4.143 1.00 . A A . 26 SER HA 1 1
7 15339 1 1 47 SER HB2 H 13.009 2.952 2.505 1.00 . A A . 26 SER HB2 1 1
7 15340 1 1 47 SER HB3 H 13.261 4.668 2.183 1.00 . A A . 26 SER HB3 1 1
7 15341 1 1 47 SER HG H 15.211 2.593 2.122 1.00 . A A . 26 SER HG 1 1
7 15342 1 1 47 SER N N 14.675 2.813 4.622 1.00 . A A . 26 SER N 1 1
7 15343 1 1 47 SER O O 12.100 5.355 4.508 1.00 . A A . 26 SER O 1 1
7 15344 1 1 47 SER OG O 14.875 3.460 1.849 1.00 . A A . 26 SER OG 1 1
7 15345 1 1 48 LEU C C 11.276 5.260 7.296 1.00 . A A . 27 LEU C 1 1
7 15346 1 1 48 LEU CA C 11.264 3.851 6.704 1.00 . A A . 27 LEU CA 1 1
7 15347 1 1 48 LEU CB C 11.183 2.833 7.849 1.00 . A A . 27 LEU CB 1 1
7 15348 1 1 48 LEU CD1 C 8.800 2.183 7.392 1.00 . A A . 27 LEU CD1 1 1
7 15349 1 1 48 LEU CD2 C 10.641 0.757 6.525 1.00 . A A . 27 LEU CD2 1 1
7 15350 1 1 48 LEU CG C 10.202 1.670 7.654 1.00 . A A . 27 LEU CG 1 1
7 15351 1 1 48 LEU H H 13.022 2.835 6.088 1.00 . A A . 27 LEU H 1 1
7 15352 1 1 48 LEU HA H 10.391 3.744 6.078 1.00 . A A . 27 LEU HA 1 1
7 15353 1 1 48 LEU HB2 H 12.169 2.417 7.997 1.00 . A A . 27 LEU HB2 1 1
7 15354 1 1 48 LEU HB3 H 10.900 3.362 8.746 1.00 . A A . 27 LEU HB3 1 1
7 15355 1 1 48 LEU HD11 H 8.468 2.771 8.234 1.00 . A A . 27 LEU HD11 1 1
7 15356 1 1 48 LEU HD12 H 8.134 1.345 7.248 1.00 . A A . 27 LEU HD12 1 1
7 15357 1 1 48 LEU HD13 H 8.804 2.795 6.502 1.00 . A A . 27 LEU HD13 1 1
7 15358 1 1 48 LEU HD21 H 10.694 1.322 5.606 1.00 . A A . 27 LEU HD21 1 1
7 15359 1 1 48 LEU HD22 H 9.926 -0.044 6.415 1.00 . A A . 27 LEU HD22 1 1
7 15360 1 1 48 LEU HD23 H 11.612 0.346 6.753 1.00 . A A . 27 LEU HD23 1 1
7 15361 1 1 48 LEU HG H 10.172 1.086 8.563 1.00 . A A . 27 LEU HG 1 1
7 15362 1 1 48 LEU N N 12.448 3.600 5.876 1.00 . A A . 27 LEU N 1 1
7 15363 1 1 48 LEU O O 10.226 5.853 7.535 1.00 . A A . 27 LEU O 1 1
7 15364 1 1 49 LYS C C 12.485 8.250 7.219 1.00 . A A . 28 LYS C 1 1
7 15365 1 1 49 LYS CA C 12.619 7.081 8.194 1.00 . A A . 28 LYS CA 1 1
7 15366 1 1 49 LYS CB C 13.989 7.159 8.877 1.00 . A A . 28 LYS CB 1 1
7 15367 1 1 49 LYS CD C 15.716 6.092 10.346 1.00 . A A . 28 LYS CD 1 1
7 15368 1 1 49 LYS CE C 16.267 4.784 10.893 1.00 . A A . 28 LYS CE 1 1
7 15369 1 1 49 LYS CG C 14.386 5.902 9.635 1.00 . A A . 28 LYS CG 1 1
7 15370 1 1 49 LYS H H 13.270 5.324 7.205 1.00 . A A . 28 LYS H 1 1
7 15371 1 1 49 LYS HA H 11.848 7.156 8.944 1.00 . A A . 28 LYS HA 1 1
7 15372 1 1 49 LYS HB2 H 14.740 7.347 8.125 1.00 . A A . 28 LYS HB2 1 1
7 15373 1 1 49 LYS HB3 H 13.980 7.984 9.573 1.00 . A A . 28 LYS HB3 1 1
7 15374 1 1 49 LYS HD2 H 16.430 6.501 9.646 1.00 . A A . 28 LYS HD2 1 1
7 15375 1 1 49 LYS HD3 H 15.578 6.784 11.164 1.00 . A A . 28 LYS HD3 1 1
7 15376 1 1 49 LYS HE2 H 17.133 4.999 11.501 1.00 . A A . 28 LYS HE2 1 1
7 15377 1 1 49 LYS HE3 H 15.507 4.318 11.504 1.00 . A A . 28 LYS HE3 1 1
7 15378 1 1 49 LYS HG2 H 13.625 5.679 10.369 1.00 . A A . 28 LYS HG2 1 1
7 15379 1 1 49 LYS HG3 H 14.472 5.082 8.938 1.00 . A A . 28 LYS HG3 1 1
7 15380 1 1 49 LYS HZ1 H 17.284 3.100 10.192 1.00 . A A . 28 LYS HZ1 1 1
7 15381 1 1 49 LYS HZ2 H 17.177 4.356 9.059 1.00 . A A . 28 LYS HZ2 1 1
7 15382 1 1 49 LYS HZ3 H 15.819 3.393 9.394 1.00 . A A . 28 LYS HZ3 1 1
7 15383 1 1 49 LYS N N 12.470 5.797 7.515 1.00 . A A . 28 LYS N 1 1
7 15384 1 1 49 LYS NZ N 16.659 3.845 9.809 1.00 . A A . 28 LYS NZ 1 1
7 15385 1 1 49 LYS O O 12.584 9.410 7.616 1.00 . A A . 28 LYS O 1 1
7 15386 1 1 50 GLU C C 10.905 9.212 4.300 1.00 . A A . 29 GLU C 1 1
7 15387 1 1 50 GLU CA C 12.282 8.973 4.912 1.00 . A A . 29 GLU CA 1 1
7 15388 1 1 50 GLU CB C 13.279 8.570 3.828 1.00 . A A . 29 GLU CB 1 1
7 15389 1 1 50 GLU CD C 15.682 8.017 3.279 1.00 . A A . 29 GLU CD 1 1
7 15390 1 1 50 GLU CG C 14.697 8.423 4.350 1.00 . A A . 29 GLU CG 1 1
7 15391 1 1 50 GLU H H 12.063 7.017 5.702 1.00 . A A . 29 GLU H 1 1
7 15392 1 1 50 GLU HA H 12.620 9.891 5.367 1.00 . A A . 29 GLU HA 1 1
7 15393 1 1 50 GLU HB2 H 12.972 7.624 3.404 1.00 . A A . 29 GLU HB2 1 1
7 15394 1 1 50 GLU HB3 H 13.277 9.321 3.053 1.00 . A A . 29 GLU HB3 1 1
7 15395 1 1 50 GLU HG2 H 15.012 9.369 4.765 1.00 . A A . 29 GLU HG2 1 1
7 15396 1 1 50 GLU HG3 H 14.703 7.672 5.127 1.00 . A A . 29 GLU HG3 1 1
7 15397 1 1 50 GLU N N 12.253 7.949 5.950 1.00 . A A . 29 GLU N 1 1
7 15398 1 1 50 GLU O O 10.791 9.797 3.222 1.00 . A A . 29 GLU O 1 1
7 15399 1 1 50 GLU OE1 O 16.009 8.860 2.418 1.00 . A A . 29 GLU OE1 1 1
7 15400 1 1 50 GLU OE2 O 16.155 6.861 3.309 1.00 . A A . 29 GLU OE2 1 1
7 15401 1 1 51 TYR C C 7.571 9.379 5.622 1.00 . A A . 30 TYR C 1 1
7 15402 1 1 51 TYR CA C 8.500 8.954 4.494 1.00 . A A . 30 TYR CA 1 1
7 15403 1 1 51 TYR CB C 7.987 7.668 3.833 1.00 . A A . 30 TYR CB 1 1
7 15404 1 1 51 TYR CD1 C 8.618 7.885 1.396 1.00 . A A . 30 TYR CD1 1 1
7 15405 1 1 51 TYR CD2 C 9.745 6.244 2.705 1.00 . A A . 30 TYR CD2 1 1
7 15406 1 1 51 TYR CE1 C 9.362 7.519 0.291 1.00 . A A . 30 TYR CE1 1 1
7 15407 1 1 51 TYR CE2 C 10.496 5.876 1.605 1.00 . A A . 30 TYR CE2 1 1
7 15408 1 1 51 TYR CG C 8.794 7.253 2.621 1.00 . A A . 30 TYR CG 1 1
7 15409 1 1 51 TYR CZ C 10.301 6.516 0.401 1.00 . A A . 30 TYR CZ 1 1
7 15410 1 1 51 TYR H H 10.001 8.328 5.849 1.00 . A A . 30 TYR H 1 1
7 15411 1 1 51 TYR HA H 8.524 9.741 3.753 1.00 . A A . 30 TYR HA 1 1
7 15412 1 1 51 TYR HB2 H 8.025 6.862 4.550 1.00 . A A . 30 TYR HB2 1 1
7 15413 1 1 51 TYR HB3 H 6.964 7.816 3.518 1.00 . A A . 30 TYR HB3 1 1
7 15414 1 1 51 TYR HD1 H 7.882 8.671 1.312 1.00 . A A . 30 TYR HD1 1 1
7 15415 1 1 51 TYR HD2 H 9.895 5.743 3.651 1.00 . A A . 30 TYR HD2 1 1
7 15416 1 1 51 TYR HE1 H 9.209 8.021 -0.653 1.00 . A A . 30 TYR HE1 1 1
7 15417 1 1 51 TYR HE2 H 11.230 5.088 1.692 1.00 . A A . 30 TYR HE2 1 1
7 15418 1 1 51 TYR HH H 11.375 6.948 -1.134 1.00 . A A . 30 TYR HH 1 1
7 15419 1 1 51 TYR N N 9.860 8.772 4.987 1.00 . A A . 30 TYR N 1 1
7 15420 1 1 51 TYR O O 7.945 9.332 6.797 1.00 . A A . 30 TYR O 1 1
7 15421 1 1 51 TYR OH O 11.050 6.156 -0.698 1.00 . A A . 30 TYR OH 1 1
7 15422 1 1 52 ASP C C 4.514 9.073 6.665 1.00 . A A . 31 ASP C 1 1
7 15423 1 1 52 ASP CA C 5.381 10.241 6.248 1.00 . A A . 31 ASP CA 1 1
7 15424 1 1 52 ASP CB C 4.490 11.351 5.683 1.00 . A A . 31 ASP CB 1 1
7 15425 1 1 52 ASP CG C 5.260 12.604 5.336 1.00 . A A . 31 ASP CG 1 1
7 15426 1 1 52 ASP H H 6.130 9.825 4.311 1.00 . A A . 31 ASP H 1 1
7 15427 1 1 52 ASP HA H 5.908 10.613 7.111 1.00 . A A . 31 ASP HA 1 1
7 15428 1 1 52 ASP HB2 H 4.005 10.993 4.788 1.00 . A A . 31 ASP HB2 1 1
7 15429 1 1 52 ASP HB3 H 3.737 11.605 6.416 1.00 . A A . 31 ASP HB3 1 1
7 15430 1 1 52 ASP N N 6.366 9.805 5.264 1.00 . A A . 31 ASP N 1 1
7 15431 1 1 52 ASP O O 4.357 8.778 7.853 1.00 . A A . 31 ASP O 1 1
7 15432 1 1 52 ASP OD1 O 5.619 13.361 6.262 1.00 . A A . 31 ASP OD1 1 1
7 15433 1 1 52 ASP OD2 O 5.511 12.834 4.134 1.00 . A A . 31 ASP OD2 1 1
7 15434 1 1 53 GLY C C 3.535 6.089 5.074 1.00 . A A . 32 GLY C 1 1
7 15435 1 1 53 GLY CA C 3.114 7.266 5.917 1.00 . A A . 32 GLY CA 1 1
7 15436 1 1 53 GLY H H 4.123 8.701 4.750 1.00 . A A . 32 GLY H 1 1
7 15437 1 1 53 GLY HA2 H 3.179 6.997 6.961 1.00 . A A . 32 GLY HA2 1 1
7 15438 1 1 53 GLY HA3 H 2.092 7.521 5.680 1.00 . A A . 32 GLY HA3 1 1
7 15439 1 1 53 GLY N N 3.953 8.412 5.672 1.00 . A A . 32 GLY N 1 1
7 15440 1 1 53 GLY O O 3.862 6.247 3.899 1.00 . A A . 32 GLY O 1 1
7 15441 1 1 54 VAL C C 2.732 2.787 4.830 1.00 . A A . 33 VAL C 1 1
7 15442 1 1 54 VAL CA C 3.929 3.712 4.952 1.00 . A A . 33 VAL CA 1 1
7 15443 1 1 54 VAL CB C 5.094 2.978 5.647 1.00 . A A . 33 VAL CB 1 1
7 15444 1 1 54 VAL CG1 C 5.467 1.705 4.898 1.00 . A A . 33 VAL CG1 1 1
7 15445 1 1 54 VAL CG2 C 6.298 3.901 5.764 1.00 . A A . 33 VAL CG2 1 1
7 15446 1 1 54 VAL H H 3.300 4.851 6.618 1.00 . A A . 33 VAL H 1 1
7 15447 1 1 54 VAL HA H 4.249 4.001 3.961 1.00 . A A . 33 VAL HA 1 1
7 15448 1 1 54 VAL HB H 4.780 2.704 6.643 1.00 . A A . 33 VAL HB 1 1
7 15449 1 1 54 VAL HG11 H 4.613 1.045 4.864 1.00 . A A . 33 VAL HG11 1 1
7 15450 1 1 54 VAL HG12 H 6.281 1.213 5.408 1.00 . A A . 33 VAL HG12 1 1
7 15451 1 1 54 VAL HG13 H 5.770 1.954 3.892 1.00 . A A . 33 VAL HG13 1 1
7 15452 1 1 54 VAL HG21 H 6.611 4.210 4.778 1.00 . A A . 33 VAL HG21 1 1
7 15453 1 1 54 VAL HG22 H 7.106 3.378 6.253 1.00 . A A . 33 VAL HG22 1 1
7 15454 1 1 54 VAL HG23 H 6.028 4.771 6.346 1.00 . A A . 33 VAL HG23 1 1
7 15455 1 1 54 VAL N N 3.553 4.915 5.669 1.00 . A A . 33 VAL N 1 1
7 15456 1 1 54 VAL O O 2.047 2.505 5.815 1.00 . A A . 33 VAL O 1 1
7 15457 1 1 55 ILE C C 1.823 0.039 3.117 1.00 . A A . 34 ILE C 1 1
7 15458 1 1 55 ILE CA C 1.348 1.462 3.356 1.00 . A A . 34 ILE CA 1 1
7 15459 1 1 55 ILE CB C 0.509 1.936 2.152 1.00 . A A . 34 ILE CB 1 1
7 15460 1 1 55 ILE CD1 C -1.067 3.780 1.367 1.00 . A A . 34 ILE CD1 1 1
7 15461 1 1 55 ILE CG1 C -0.131 3.295 2.453 1.00 . A A . 34 ILE CG1 1 1
7 15462 1 1 55 ILE CG2 C -0.558 0.905 1.804 1.00 . A A . 34 ILE CG2 1 1
7 15463 1 1 55 ILE H H 3.072 2.581 2.871 1.00 . A A . 34 ILE H 1 1
7 15464 1 1 55 ILE HA H 0.715 1.472 4.232 1.00 . A A . 34 ILE HA 1 1
7 15465 1 1 55 ILE HB H 1.166 2.038 1.301 1.00 . A A . 34 ILE HB 1 1
7 15466 1 1 55 ILE HD11 H -1.492 4.731 1.655 1.00 . A A . 34 ILE HD11 1 1
7 15467 1 1 55 ILE HD12 H -1.861 3.057 1.230 1.00 . A A . 34 ILE HD12 1 1
7 15468 1 1 55 ILE HD13 H -0.520 3.895 0.444 1.00 . A A . 34 ILE HD13 1 1
7 15469 1 1 55 ILE HG12 H -0.697 3.222 3.370 1.00 . A A . 34 ILE HG12 1 1
7 15470 1 1 55 ILE HG13 H 0.648 4.033 2.575 1.00 . A A . 34 ILE HG13 1 1
7 15471 1 1 55 ILE HG21 H -0.084 -0.031 1.549 1.00 . A A . 34 ILE HG21 1 1
7 15472 1 1 55 ILE HG22 H -1.139 1.256 0.964 1.00 . A A . 34 ILE HG22 1 1
7 15473 1 1 55 ILE HG23 H -1.207 0.759 2.655 1.00 . A A . 34 ILE HG23 1 1
7 15474 1 1 55 ILE N N 2.472 2.335 3.617 1.00 . A A . 34 ILE N 1 1
7 15475 1 1 55 ILE O O 2.641 -0.220 2.229 1.00 . A A . 34 ILE O 1 1
7 15476 1 1 56 GLY C C 0.492 -3.023 3.134 1.00 . A A . 35 GLY C 1 1
7 15477 1 1 56 GLY CA C 1.632 -2.265 3.769 1.00 . A A . 35 GLY CA 1 1
7 15478 1 1 56 GLY H H 0.689 -0.588 4.630 1.00 . A A . 35 GLY H 1 1
7 15479 1 1 56 GLY HA2 H 2.511 -2.358 3.147 1.00 . A A . 35 GLY HA2 1 1
7 15480 1 1 56 GLY HA3 H 1.837 -2.689 4.740 1.00 . A A . 35 GLY HA3 1 1
7 15481 1 1 56 GLY N N 1.310 -0.870 3.923 1.00 . A A . 35 GLY N 1 1
7 15482 1 1 56 GLY O O -0.528 -3.278 3.775 1.00 . A A . 35 GLY O 1 1
7 15483 1 1 57 LEU C C -0.120 -5.621 1.518 1.00 . A A . 36 LEU C 1 1
7 15484 1 1 57 LEU CA C -0.357 -4.159 1.173 1.00 . A A . 36 LEU CA 1 1
7 15485 1 1 57 LEU CB C -0.281 -3.953 -0.344 1.00 . A A . 36 LEU CB 1 1
7 15486 1 1 57 LEU CD1 C -0.534 -2.484 -2.355 1.00 . A A . 36 LEU CD1 1 1
7 15487 1 1 57 LEU CD2 C -2.018 -2.144 -0.375 1.00 . A A . 36 LEU CD2 1 1
7 15488 1 1 57 LEU CG C -0.626 -2.547 -0.839 1.00 . A A . 36 LEU CG 1 1
7 15489 1 1 57 LEU H H 1.429 -3.030 1.365 1.00 . A A . 36 LEU H 1 1
7 15490 1 1 57 LEU HA H -1.337 -3.861 1.530 1.00 . A A . 36 LEU HA 1 1
7 15491 1 1 57 LEU HB2 H 0.723 -4.185 -0.665 1.00 . A A . 36 LEU HB2 1 1
7 15492 1 1 57 LEU HB3 H -0.960 -4.649 -0.812 1.00 . A A . 36 LEU HB3 1 1
7 15493 1 1 57 LEU HD11 H 0.470 -2.735 -2.666 1.00 . A A . 36 LEU HD11 1 1
7 15494 1 1 57 LEU HD12 H -0.775 -1.486 -2.689 1.00 . A A . 36 LEU HD12 1 1
7 15495 1 1 57 LEU HD13 H -1.231 -3.186 -2.788 1.00 . A A . 36 LEU HD13 1 1
7 15496 1 1 57 LEU HD21 H -2.241 -1.149 -0.729 1.00 . A A . 36 LEU HD21 1 1
7 15497 1 1 57 LEU HD22 H -2.056 -2.159 0.705 1.00 . A A . 36 LEU HD22 1 1
7 15498 1 1 57 LEU HD23 H -2.745 -2.839 -0.770 1.00 . A A . 36 LEU HD23 1 1
7 15499 1 1 57 LEU HG H 0.083 -1.843 -0.430 1.00 . A A . 36 LEU HG 1 1
7 15500 1 1 57 LEU N N 0.637 -3.345 1.856 1.00 . A A . 36 LEU N 1 1
7 15501 1 1 57 LEU O O -1.046 -6.429 1.574 1.00 . A A . 36 LEU O 1 1
7 15502 1 1 58 GLY C C 2.965 -7.240 2.657 1.00 . A A . 37 GLY C 1 1
7 15503 1 1 58 GLY CA C 1.548 -7.263 2.140 1.00 . A A . 37 GLY CA 1 1
7 15504 1 1 58 GLY H H 1.823 -5.234 1.669 1.00 . A A . 37 GLY H 1 1
7 15505 1 1 58 GLY HA2 H 0.886 -7.629 2.913 1.00 . A A . 37 GLY HA2 1 1
7 15506 1 1 58 GLY HA3 H 1.495 -7.917 1.283 1.00 . A A . 37 GLY HA3 1 1
7 15507 1 1 58 GLY N N 1.143 -5.932 1.754 1.00 . A A . 37 GLY N 1 1
7 15508 1 1 58 GLY O O 3.838 -7.939 2.142 1.00 . A A . 37 GLY O 1 1
7 15509 1 1 59 ASP C C 5.244 -7.394 4.643 1.00 . A A . 38 ASP C 1 1
7 15510 1 1 59 ASP CA C 4.518 -6.128 4.189 1.00 . A A . 38 ASP CA 1 1
7 15511 1 1 59 ASP CB C 4.438 -5.104 5.326 1.00 . A A . 38 ASP CB 1 1
7 15512 1 1 59 ASP CG C 3.331 -5.403 6.315 1.00 . A A . 38 ASP CG 1 1
7 15513 1 1 59 ASP H H 2.411 -5.982 4.108 1.00 . A A . 38 ASP H 1 1
7 15514 1 1 59 ASP HA H 5.084 -5.691 3.380 1.00 . A A . 38 ASP HA 1 1
7 15515 1 1 59 ASP HB2 H 5.375 -5.098 5.861 1.00 . A A . 38 ASP HB2 1 1
7 15516 1 1 59 ASP HB3 H 4.264 -4.125 4.906 1.00 . A A . 38 ASP HB3 1 1
7 15517 1 1 59 ASP N N 3.183 -6.411 3.673 1.00 . A A . 38 ASP N 1 1
7 15518 1 1 59 ASP O O 6.173 -7.844 3.975 1.00 . A A . 38 ASP O 1 1
7 15519 1 1 59 ASP OD1 O 2.172 -5.028 6.034 1.00 . A A . 38 ASP OD1 1 1
7 15520 1 1 59 ASP OD2 O 3.616 -6.020 7.358 1.00 . A A . 38 ASP OD2 1 1
7 15521 1 1 60 TYR C C 4.386 -10.155 6.747 1.00 . A A . 39 TYR C 1 1
7 15522 1 1 60 TYR CA C 5.450 -9.185 6.262 1.00 . A A . 39 TYR CA 1 1
7 15523 1 1 60 TYR CB C 6.438 -8.891 7.397 1.00 . A A . 39 TYR CB 1 1
7 15524 1 1 60 TYR CD1 C 7.826 -6.855 6.830 1.00 . A A . 39 TYR CD1 1 1
7 15525 1 1 60 TYR CD2 C 8.842 -9.000 6.630 1.00 . A A . 39 TYR CD2 1 1
7 15526 1 1 60 TYR CE1 C 9.001 -6.256 6.422 1.00 . A A . 39 TYR CE1 1 1
7 15527 1 1 60 TYR CE2 C 10.021 -8.407 6.221 1.00 . A A . 39 TYR CE2 1 1
7 15528 1 1 60 TYR CG C 7.725 -8.236 6.940 1.00 . A A . 39 TYR CG 1 1
7 15529 1 1 60 TYR CZ C 10.096 -7.036 6.119 1.00 . A A . 39 TYR CZ 1 1
7 15530 1 1 60 TYR H H 4.120 -7.533 6.295 1.00 . A A . 39 TYR H 1 1
7 15531 1 1 60 TYR HA H 5.985 -9.640 5.443 1.00 . A A . 39 TYR HA 1 1
7 15532 1 1 60 TYR HB2 H 5.968 -8.231 8.110 1.00 . A A . 39 TYR HB2 1 1
7 15533 1 1 60 TYR HB3 H 6.694 -9.817 7.889 1.00 . A A . 39 TYR HB3 1 1
7 15534 1 1 60 TYR HD1 H 6.966 -6.246 7.067 1.00 . A A . 39 TYR HD1 1 1
7 15535 1 1 60 TYR HD2 H 8.780 -10.076 6.711 1.00 . A A . 39 TYR HD2 1 1
7 15536 1 1 60 TYR HE1 H 9.059 -5.180 6.343 1.00 . A A . 39 TYR HE1 1 1
7 15537 1 1 60 TYR HE2 H 10.879 -9.019 5.985 1.00 . A A . 39 TYR HE2 1 1
7 15538 1 1 60 TYR HH H 11.620 -6.911 4.955 1.00 . A A . 39 TYR HH 1 1
7 15539 1 1 60 TYR N N 4.841 -7.958 5.769 1.00 . A A . 39 TYR N 1 1
7 15540 1 1 60 TYR O O 3.282 -9.754 7.103 1.00 . A A . 39 TYR O 1 1
7 15541 1 1 60 TYR OH O 11.269 -6.441 5.714 1.00 . A A . 39 TYR OH 1 1
7 15542 1 1 61 VAL C C 4.000 -12.727 8.708 1.00 . A A . 40 VAL C 1 1
7 15543 1 1 61 VAL CA C 3.796 -12.457 7.222 1.00 . A A . 40 VAL CA 1 1
7 15544 1 1 61 VAL CB C 3.948 -13.777 6.433 1.00 . A A . 40 VAL CB 1 1
7 15545 1 1 61 VAL CG1 C 3.750 -13.539 4.942 1.00 . A A . 40 VAL CG1 1 1
7 15546 1 1 61 VAL CG2 C 5.301 -14.425 6.698 1.00 . A A . 40 VAL CG2 1 1
7 15547 1 1 61 VAL H H 5.619 -11.701 6.457 1.00 . A A . 40 VAL H 1 1
7 15548 1 1 61 VAL HA H 2.793 -12.085 7.070 1.00 . A A . 40 VAL HA 1 1
7 15549 1 1 61 VAL HB H 3.178 -14.458 6.766 1.00 . A A . 40 VAL HB 1 1
7 15550 1 1 61 VAL HG11 H 2.762 -13.140 4.770 1.00 . A A . 40 VAL HG11 1 1
7 15551 1 1 61 VAL HG12 H 3.859 -14.473 4.410 1.00 . A A . 40 VAL HG12 1 1
7 15552 1 1 61 VAL HG13 H 4.489 -12.834 4.588 1.00 . A A . 40 VAL HG13 1 1
7 15553 1 1 61 VAL HG21 H 5.392 -14.647 7.752 1.00 . A A . 40 VAL HG21 1 1
7 15554 1 1 61 VAL HG22 H 6.089 -13.747 6.404 1.00 . A A . 40 VAL HG22 1 1
7 15555 1 1 61 VAL HG23 H 5.380 -15.339 6.130 1.00 . A A . 40 VAL HG23 1 1
7 15556 1 1 61 VAL N N 4.726 -11.437 6.761 1.00 . A A . 40 VAL N 1 1
7 15557 1 1 61 VAL O O 3.277 -13.515 9.313 1.00 . A A . 40 VAL O 1 1
7 15558 1 1 62 ASP C C 4.752 -11.109 11.533 1.00 . A A . 41 ASP C 1 1
7 15559 1 1 62 ASP CA C 5.324 -12.243 10.695 1.00 . A A . 41 ASP CA 1 1
7 15560 1 1 62 ASP CB C 6.839 -12.310 10.884 1.00 . A A . 41 ASP CB 1 1
7 15561 1 1 62 ASP CG C 7.226 -12.388 12.346 1.00 . A A . 41 ASP CG 1 1
7 15562 1 1 62 ASP H H 5.501 -11.414 8.757 1.00 . A A . 41 ASP H 1 1
7 15563 1 1 62 ASP HA H 4.887 -13.174 11.021 1.00 . A A . 41 ASP HA 1 1
7 15564 1 1 62 ASP HB2 H 7.221 -13.185 10.380 1.00 . A A . 41 ASP HB2 1 1
7 15565 1 1 62 ASP HB3 H 7.290 -11.427 10.457 1.00 . A A . 41 ASP HB3 1 1
7 15566 1 1 62 ASP N N 4.992 -12.061 9.288 1.00 . A A . 41 ASP N 1 1
7 15567 1 1 62 ASP O O 4.973 -9.938 11.230 1.00 . A A . 41 ASP O 1 1
7 15568 1 1 62 ASP OD1 O 7.136 -13.487 12.929 1.00 . A A . 41 ASP OD1 1 1
7 15569 1 1 62 ASP OD2 O 7.617 -11.347 12.919 1.00 . A A . 41 ASP OD2 1 1
7 15570 1 1 63 LEU C C 4.264 -9.422 13.984 1.00 . A A . 42 LEU C 1 1
7 15571 1 1 63 LEU CA C 3.334 -10.496 13.430 1.00 . A A . 42 LEU CA 1 1
7 15572 1 1 63 LEU CB C 2.634 -11.202 14.594 1.00 . A A . 42 LEU CB 1 1
7 15573 1 1 63 LEU CD1 C 0.729 -9.599 14.944 1.00 . A A . 42 LEU CD1 1 1
7 15574 1 1 63 LEU CD2 C 1.514 -11.042 16.836 1.00 . A A . 42 LEU CD2 1 1
7 15575 1 1 63 LEU CG C 1.930 -10.274 15.591 1.00 . A A . 42 LEU CG 1 1
7 15576 1 1 63 LEU H H 4.017 -12.416 12.853 1.00 . A A . 42 LEU H 1 1
7 15577 1 1 63 LEU HA H 2.587 -10.022 12.812 1.00 . A A . 42 LEU HA 1 1
7 15578 1 1 63 LEU HB2 H 1.899 -11.880 14.186 1.00 . A A . 42 LEU HB2 1 1
7 15579 1 1 63 LEU HB3 H 3.370 -11.779 15.133 1.00 . A A . 42 LEU HB3 1 1
7 15580 1 1 63 LEU HD11 H 1.057 -9.016 14.096 1.00 . A A . 42 LEU HD11 1 1
7 15581 1 1 63 LEU HD12 H 0.250 -8.952 15.663 1.00 . A A . 42 LEU HD12 1 1
7 15582 1 1 63 LEU HD13 H 0.028 -10.352 14.614 1.00 . A A . 42 LEU HD13 1 1
7 15583 1 1 63 LEU HD21 H 0.997 -10.378 17.513 1.00 . A A . 42 LEU HD21 1 1
7 15584 1 1 63 LEU HD22 H 2.391 -11.441 17.322 1.00 . A A . 42 LEU HD22 1 1
7 15585 1 1 63 LEU HD23 H 0.858 -11.852 16.556 1.00 . A A . 42 LEU HD23 1 1
7 15586 1 1 63 LEU HG H 2.620 -9.498 15.893 1.00 . A A . 42 LEU HG 1 1
7 15587 1 1 63 LEU N N 4.048 -11.467 12.603 1.00 . A A . 42 LEU N 1 1
7 15588 1 1 63 LEU O O 4.007 -8.229 13.826 1.00 . A A . 42 LEU O 1 1
7 15589 1 1 64 ASP C C 6.938 -7.997 14.359 1.00 . A A . 43 ASP C 1 1
7 15590 1 1 64 ASP CA C 6.214 -8.919 15.330 1.00 . A A . 43 ASP CA 1 1
7 15591 1 1 64 ASP CB C 7.220 -9.673 16.201 1.00 . A A . 43 ASP CB 1 1
7 15592 1 1 64 ASP CG C 7.978 -8.745 17.132 1.00 . A A . 43 ASP CG 1 1
7 15593 1 1 64 ASP H H 5.576 -10.800 14.593 1.00 . A A . 43 ASP H 1 1
7 15594 1 1 64 ASP HA H 5.587 -8.315 15.969 1.00 . A A . 43 ASP HA 1 1
7 15595 1 1 64 ASP HB2 H 6.694 -10.402 16.800 1.00 . A A . 43 ASP HB2 1 1
7 15596 1 1 64 ASP HB3 H 7.931 -10.178 15.566 1.00 . A A . 43 ASP HB3 1 1
7 15597 1 1 64 ASP N N 5.346 -9.847 14.618 1.00 . A A . 43 ASP N 1 1
7 15598 1 1 64 ASP O O 7.200 -6.833 14.670 1.00 . A A . 43 ASP O 1 1
7 15599 1 1 64 ASP OD1 O 7.331 -7.903 17.790 1.00 . A A . 43 ASP OD1 1 1
7 15600 1 1 64 ASP OD2 O 9.215 -8.865 17.226 1.00 . A A . 43 ASP OD2 1 1
7 15601 1 1 65 THR C C 6.953 -6.644 11.590 1.00 . A A . 44 THR C 1 1
7 15602 1 1 65 THR CA C 7.897 -7.715 12.151 1.00 . A A . 44 THR CA 1 1
7 15603 1 1 65 THR CB C 8.433 -8.606 11.013 1.00 . A A . 44 THR CB 1 1
7 15604 1 1 65 THR CG2 C 9.297 -7.800 10.053 1.00 . A A . 44 THR CG2 1 1
7 15605 1 1 65 THR H H 7.006 -9.448 12.981 1.00 . A A . 44 THR H 1 1
7 15606 1 1 65 THR HA H 8.740 -7.222 12.617 1.00 . A A . 44 THR HA 1 1
7 15607 1 1 65 THR HB H 7.598 -9.019 10.468 1.00 . A A . 44 THR HB 1 1
7 15608 1 1 65 THR HG1 H 8.643 -10.258 12.096 1.00 . A A . 44 THR HG1 1 1
7 15609 1 1 65 THR HG21 H 9.655 -8.444 9.263 1.00 . A A . 44 THR HG21 1 1
7 15610 1 1 65 THR HG22 H 10.139 -7.385 10.588 1.00 . A A . 44 THR HG22 1 1
7 15611 1 1 65 THR HG23 H 8.712 -7.000 9.627 1.00 . A A . 44 THR HG23 1 1
7 15612 1 1 65 THR N N 7.233 -8.509 13.171 1.00 . A A . 44 THR N 1 1
7 15613 1 1 65 THR O O 7.388 -5.543 11.248 1.00 . A A . 44 THR O 1 1
7 15614 1 1 65 THR OG1 O 9.216 -9.676 11.566 1.00 . A A . 44 THR OG1 1 1
7 15615 1 1 66 VAL C C 4.627 -4.803 12.070 1.00 . A A . 45 VAL C 1 1
7 15616 1 1 66 VAL CA C 4.654 -5.981 11.099 1.00 . A A . 45 VAL CA 1 1
7 15617 1 1 66 VAL CB C 3.240 -6.609 11.020 1.00 . A A . 45 VAL CB 1 1
7 15618 1 1 66 VAL CG1 C 2.196 -5.565 10.643 1.00 . A A . 45 VAL CG1 1 1
7 15619 1 1 66 VAL CG2 C 3.216 -7.758 10.026 1.00 . A A . 45 VAL CG2 1 1
7 15620 1 1 66 VAL H H 5.373 -7.869 11.759 1.00 . A A . 45 VAL H 1 1
7 15621 1 1 66 VAL HA H 4.928 -5.624 10.117 1.00 . A A . 45 VAL HA 1 1
7 15622 1 1 66 VAL HB H 2.988 -7.002 11.995 1.00 . A A . 45 VAL HB 1 1
7 15623 1 1 66 VAL HG11 H 1.220 -6.030 10.605 1.00 . A A . 45 VAL HG11 1 1
7 15624 1 1 66 VAL HG12 H 2.435 -5.149 9.676 1.00 . A A . 45 VAL HG12 1 1
7 15625 1 1 66 VAL HG13 H 2.190 -4.778 11.382 1.00 . A A . 45 VAL HG13 1 1
7 15626 1 1 66 VAL HG21 H 3.918 -8.518 10.336 1.00 . A A . 45 VAL HG21 1 1
7 15627 1 1 66 VAL HG22 H 3.490 -7.393 9.047 1.00 . A A . 45 VAL HG22 1 1
7 15628 1 1 66 VAL HG23 H 2.223 -8.180 9.987 1.00 . A A . 45 VAL HG23 1 1
7 15629 1 1 66 VAL N N 5.659 -6.959 11.523 1.00 . A A . 45 VAL N 1 1
7 15630 1 1 66 VAL O O 4.604 -3.640 11.666 1.00 . A A . 45 VAL O 1 1
7 15631 1 1 67 ILE C C 6.001 -3.358 14.416 1.00 . A A . 46 ILE C 1 1
7 15632 1 1 67 ILE CA C 4.661 -4.089 14.394 1.00 . A A . 46 ILE CA 1 1
7 15633 1 1 67 ILE CB C 4.334 -4.686 15.788 1.00 . A A . 46 ILE CB 1 1
7 15634 1 1 67 ILE CD1 C 2.247 -5.878 14.911 1.00 . A A . 46 ILE CD1 1 1
7 15635 1 1 67 ILE CG1 C 2.825 -4.927 15.935 1.00 . A A . 46 ILE CG1 1 1
7 15636 1 1 67 ILE CG2 C 4.824 -3.777 16.904 1.00 . A A . 46 ILE CG2 1 1
7 15637 1 1 67 ILE H H 4.684 -6.060 13.619 1.00 . A A . 46 ILE H 1 1
7 15638 1 1 67 ILE HA H 3.887 -3.376 14.144 1.00 . A A . 46 ILE HA 1 1
7 15639 1 1 67 ILE HB H 4.849 -5.631 15.879 1.00 . A A . 46 ILE HB 1 1
7 15640 1 1 67 ILE HD11 H 1.174 -5.919 15.019 1.00 . A A . 46 ILE HD11 1 1
7 15641 1 1 67 ILE HD12 H 2.665 -6.863 15.059 1.00 . A A . 46 ILE HD12 1 1
7 15642 1 1 67 ILE HD13 H 2.500 -5.528 13.918 1.00 . A A . 46 ILE HD13 1 1
7 15643 1 1 67 ILE HG12 H 2.627 -5.340 16.912 1.00 . A A . 46 ILE HG12 1 1
7 15644 1 1 67 ILE HG13 H 2.308 -3.984 15.839 1.00 . A A . 46 ILE HG13 1 1
7 15645 1 1 67 ILE HG21 H 4.340 -2.815 16.822 1.00 . A A . 46 ILE HG21 1 1
7 15646 1 1 67 ILE HG22 H 5.894 -3.650 16.821 1.00 . A A . 46 ILE HG22 1 1
7 15647 1 1 67 ILE HG23 H 4.587 -4.219 17.860 1.00 . A A . 46 ILE HG23 1 1
7 15648 1 1 67 ILE N N 4.662 -5.114 13.358 1.00 . A A . 46 ILE N 1 1
7 15649 1 1 67 ILE O O 6.067 -2.163 14.708 1.00 . A A . 46 ILE O 1 1
7 15650 1 1 68 LEU C C 8.327 -2.371 12.887 1.00 . A A . 47 LEU C 1 1
7 15651 1 1 68 LEU CA C 8.385 -3.477 13.940 1.00 . A A . 47 LEU CA 1 1
7 15652 1 1 68 LEU CB C 9.418 -4.559 13.566 1.00 . A A . 47 LEU CB 1 1
7 15653 1 1 68 LEU CD1 C 11.279 -3.396 12.308 1.00 . A A . 47 LEU CD1 1 1
7 15654 1 1 68 LEU CD2 C 11.209 -3.296 14.808 1.00 . A A . 47 LEU CD2 1 1
7 15655 1 1 68 LEU CG C 10.900 -4.141 13.580 1.00 . A A . 47 LEU CG 1 1
7 15656 1 1 68 LEU H H 6.960 -5.042 13.914 1.00 . A A . 47 LEU H 1 1
7 15657 1 1 68 LEU HA H 8.654 -3.041 14.891 1.00 . A A . 47 LEU HA 1 1
7 15658 1 1 68 LEU HB2 H 9.299 -5.382 14.254 1.00 . A A . 47 LEU HB2 1 1
7 15659 1 1 68 LEU HB3 H 9.181 -4.914 12.573 1.00 . A A . 47 LEU HB3 1 1
7 15660 1 1 68 LEU HD11 H 10.672 -2.507 12.216 1.00 . A A . 47 LEU HD11 1 1
7 15661 1 1 68 LEU HD12 H 11.113 -4.034 11.453 1.00 . A A . 47 LEU HD12 1 1
7 15662 1 1 68 LEU HD13 H 12.322 -3.117 12.350 1.00 . A A . 47 LEU HD13 1 1
7 15663 1 1 68 LEU HD21 H 10.596 -2.406 14.796 1.00 . A A . 47 LEU HD21 1 1
7 15664 1 1 68 LEU HD22 H 12.252 -3.016 14.799 1.00 . A A . 47 LEU HD22 1 1
7 15665 1 1 68 LEU HD23 H 10.997 -3.868 15.700 1.00 . A A . 47 LEU HD23 1 1
7 15666 1 1 68 LEU HG H 11.510 -5.031 13.630 1.00 . A A . 47 LEU HG 1 1
7 15667 1 1 68 LEU N N 7.065 -4.078 14.075 1.00 . A A . 47 LEU N 1 1
7 15668 1 1 68 LEU O O 8.935 -1.313 13.045 1.00 . A A . 47 LEU O 1 1
7 15669 1 1 69 LEU C C 6.563 -0.440 11.305 1.00 . A A . 48 LEU C 1 1
7 15670 1 1 69 LEU CA C 7.372 -1.613 10.784 1.00 . A A . 48 LEU CA 1 1
7 15671 1 1 69 LEU CB C 6.661 -2.216 9.573 1.00 . A A . 48 LEU CB 1 1
7 15672 1 1 69 LEU CD1 C 6.619 -3.806 7.657 1.00 . A A . 48 LEU CD1 1 1
7 15673 1 1 69 LEU CD2 C 8.762 -2.702 8.306 1.00 . A A . 48 LEU CD2 1 1
7 15674 1 1 69 LEU CG C 7.448 -3.276 8.811 1.00 . A A . 48 LEU CG 1 1
7 15675 1 1 69 LEU H H 7.077 -3.471 11.769 1.00 . A A . 48 LEU H 1 1
7 15676 1 1 69 LEU HA H 8.348 -1.262 10.484 1.00 . A A . 48 LEU HA 1 1
7 15677 1 1 69 LEU HB2 H 5.737 -2.659 9.913 1.00 . A A . 48 LEU HB2 1 1
7 15678 1 1 69 LEU HB3 H 6.424 -1.415 8.890 1.00 . A A . 48 LEU HB3 1 1
7 15679 1 1 69 LEU HD11 H 6.375 -2.996 6.987 1.00 . A A . 48 LEU HD11 1 1
7 15680 1 1 69 LEU HD12 H 5.709 -4.244 8.040 1.00 . A A . 48 LEU HD12 1 1
7 15681 1 1 69 LEU HD13 H 7.184 -4.557 7.124 1.00 . A A . 48 LEU HD13 1 1
7 15682 1 1 69 LEU HD21 H 9.300 -3.463 7.759 1.00 . A A . 48 LEU HD21 1 1
7 15683 1 1 69 LEU HD22 H 9.356 -2.371 9.145 1.00 . A A . 48 LEU HD22 1 1
7 15684 1 1 69 LEU HD23 H 8.560 -1.865 7.654 1.00 . A A . 48 LEU HD23 1 1
7 15685 1 1 69 LEU HG H 7.670 -4.100 9.473 1.00 . A A . 48 LEU HG 1 1
7 15686 1 1 69 LEU N N 7.551 -2.608 11.835 1.00 . A A . 48 LEU N 1 1
7 15687 1 1 69 LEU O O 6.832 0.710 10.974 1.00 . A A . 48 LEU O 1 1
7 15688 1 1 70 GLU C C 5.410 1.126 13.720 1.00 . A A . 49 GLU C 1 1
7 15689 1 1 70 GLU CA C 4.681 0.252 12.693 1.00 . A A . 49 GLU CA 1 1
7 15690 1 1 70 GLU CB C 3.478 -0.448 13.328 1.00 . A A . 49 GLU CB 1 1
7 15691 1 1 70 GLU CD C 1.089 -0.322 14.110 1.00 . A A . 49 GLU CD 1 1
7 15692 1 1 70 GLU CG C 2.256 0.438 13.510 1.00 . A A . 49 GLU CG 1 1
7 15693 1 1 70 GLU H H 5.451 -1.690 12.389 1.00 . A A . 49 GLU H 1 1
7 15694 1 1 70 GLU HA H 4.339 0.876 11.881 1.00 . A A . 49 GLU HA 1 1
7 15695 1 1 70 GLU HB2 H 3.195 -1.285 12.705 1.00 . A A . 49 GLU HB2 1 1
7 15696 1 1 70 GLU HB3 H 3.770 -0.823 14.299 1.00 . A A . 49 GLU HB3 1 1
7 15697 1 1 70 GLU HG2 H 2.511 1.256 14.169 1.00 . A A . 49 GLU HG2 1 1
7 15698 1 1 70 GLU HG3 H 1.958 0.831 12.547 1.00 . A A . 49 GLU HG3 1 1
7 15699 1 1 70 GLU N N 5.581 -0.750 12.140 1.00 . A A . 49 GLU N 1 1
7 15700 1 1 70 GLU O O 4.897 2.161 14.145 1.00 . A A . 49 GLU O 1 1
7 15701 1 1 70 GLU OE1 O 0.340 -0.981 13.350 1.00 . A A . 49 GLU OE1 1 1
7 15702 1 1 70 GLU OE2 O 0.918 -0.271 15.344 1.00 . A A . 49 GLU OE2 1 1
7 15703 1 1 71 LYS C C 8.183 2.566 14.188 1.00 . A A . 50 LYS C 1 1
7 15704 1 1 71 LYS CA C 7.449 1.502 14.997 1.00 . A A . 50 LYS CA 1 1
7 15705 1 1 71 LYS CB C 8.469 0.632 15.735 1.00 . A A . 50 LYS CB 1 1
7 15706 1 1 71 LYS CD C 8.969 -0.981 17.587 1.00 . A A . 50 LYS CD 1 1
7 15707 1 1 71 LYS CE C 8.420 -1.719 18.796 1.00 . A A . 50 LYS CE 1 1
7 15708 1 1 71 LYS CG C 7.880 -0.213 16.852 1.00 . A A . 50 LYS CG 1 1
7 15709 1 1 71 LYS H H 6.908 -0.192 13.843 1.00 . A A . 50 LYS H 1 1
7 15710 1 1 71 LYS HA H 6.814 1.991 15.719 1.00 . A A . 50 LYS HA 1 1
7 15711 1 1 71 LYS HB2 H 8.937 -0.032 15.024 1.00 . A A . 50 LYS HB2 1 1
7 15712 1 1 71 LYS HB3 H 9.226 1.274 16.163 1.00 . A A . 50 LYS HB3 1 1
7 15713 1 1 71 LYS HD2 H 9.409 -1.698 16.910 1.00 . A A . 50 LYS HD2 1 1
7 15714 1 1 71 LYS HD3 H 9.725 -0.283 17.915 1.00 . A A . 50 LYS HD3 1 1
7 15715 1 1 71 LYS HE2 H 7.606 -2.351 18.476 1.00 . A A . 50 LYS HE2 1 1
7 15716 1 1 71 LYS HE3 H 9.207 -2.330 19.215 1.00 . A A . 50 LYS HE3 1 1
7 15717 1 1 71 LYS HG2 H 7.372 0.433 17.552 1.00 . A A . 50 LYS HG2 1 1
7 15718 1 1 71 LYS HG3 H 7.178 -0.916 16.429 1.00 . A A . 50 LYS HG3 1 1
7 15719 1 1 71 LYS HZ1 H 8.702 -0.194 20.206 1.00 . A A . 50 LYS HZ1 1 1
7 15720 1 1 71 LYS HZ2 H 7.522 -1.329 20.641 1.00 . A A . 50 LYS HZ2 1 1
7 15721 1 1 71 LYS HZ3 H 7.182 -0.163 19.458 1.00 . A A . 50 LYS HZ3 1 1
7 15722 1 1 71 LYS N N 6.599 0.694 14.127 1.00 . A A . 50 LYS N 1 1
7 15723 1 1 71 LYS NZ N 7.921 -0.787 19.845 1.00 . A A . 50 LYS NZ 1 1
7 15724 1 1 71 LYS O O 8.211 3.738 14.565 1.00 . A A . 50 LYS O 1 1
7 15725 1 1 72 PHE C C 8.579 3.935 11.401 1.00 . A A . 51 PHE C 1 1
7 15726 1 1 72 PHE CA C 9.522 3.063 12.217 1.00 . A A . 51 PHE CA 1 1
7 15727 1 1 72 PHE CB C 10.465 2.288 11.296 1.00 . A A . 51 PHE CB 1 1
7 15728 1 1 72 PHE CD1 C 12.755 2.471 12.300 1.00 . A A . 51 PHE CD1 1 1
7 15729 1 1 72 PHE CD2 C 11.652 0.357 12.385 1.00 . A A . 51 PHE CD2 1 1
7 15730 1 1 72 PHE CE1 C 13.847 1.932 12.952 1.00 . A A . 51 PHE CE1 1 1
7 15731 1 1 72 PHE CE2 C 12.742 -0.187 13.038 1.00 . A A . 51 PHE CE2 1 1
7 15732 1 1 72 PHE CG C 11.646 1.692 12.008 1.00 . A A . 51 PHE CG 1 1
7 15733 1 1 72 PHE CZ C 13.840 0.602 13.322 1.00 . A A . 51 PHE CZ 1 1
7 15734 1 1 72 PHE H H 8.709 1.204 12.823 1.00 . A A . 51 PHE H 1 1
7 15735 1 1 72 PHE HA H 10.107 3.701 12.853 1.00 . A A . 51 PHE HA 1 1
7 15736 1 1 72 PHE HB2 H 9.919 1.482 10.828 1.00 . A A . 51 PHE HB2 1 1
7 15737 1 1 72 PHE HB3 H 10.838 2.955 10.533 1.00 . A A . 51 PHE HB3 1 1
7 15738 1 1 72 PHE HD1 H 12.760 3.512 12.012 1.00 . A A . 51 PHE HD1 1 1
7 15739 1 1 72 PHE HD2 H 10.793 -0.261 12.164 1.00 . A A . 51 PHE HD2 1 1
7 15740 1 1 72 PHE HE1 H 14.704 2.550 13.172 1.00 . A A . 51 PHE HE1 1 1
7 15741 1 1 72 PHE HE2 H 12.734 -1.227 13.325 1.00 . A A . 51 PHE HE2 1 1
7 15742 1 1 72 PHE HZ H 14.692 0.178 13.832 1.00 . A A . 51 PHE HZ 1 1
7 15743 1 1 72 PHE N N 8.776 2.149 13.075 1.00 . A A . 51 PHE N 1 1
7 15744 1 1 72 PHE O O 8.800 5.136 11.251 1.00 . A A . 51 PHE O 1 1
7 15745 1 1 73 SER C C 5.685 4.888 11.135 1.00 . A A . 52 SER C 1 1
7 15746 1 1 73 SER CA C 6.510 4.059 10.158 1.00 . A A . 52 SER CA 1 1
7 15747 1 1 73 SER CB C 5.605 3.096 9.384 1.00 . A A . 52 SER CB 1 1
7 15748 1 1 73 SER H H 7.454 2.350 10.965 1.00 . A A . 52 SER H 1 1
7 15749 1 1 73 SER HA H 6.999 4.722 9.461 1.00 . A A . 52 SER HA 1 1
7 15750 1 1 73 SER HB2 H 6.199 2.535 8.679 1.00 . A A . 52 SER HB2 1 1
7 15751 1 1 73 SER HB3 H 5.132 2.416 10.077 1.00 . A A . 52 SER HB3 1 1
7 15752 1 1 73 SER HG H 3.800 3.836 9.210 1.00 . A A . 52 SER HG 1 1
7 15753 1 1 73 SER N N 7.535 3.325 10.873 1.00 . A A . 52 SER N 1 1
7 15754 1 1 73 SER O O 4.862 4.348 11.875 1.00 . A A . 52 SER O 1 1
7 15755 1 1 73 SER OG O 4.597 3.795 8.674 1.00 . A A . 52 SER OG 1 1
7 15756 1 1 74 LYS C C 3.691 6.925 11.834 1.00 . A A . 53 LYS C 1 1
7 15757 1 1 74 LYS CA C 5.194 7.135 11.985 1.00 . A A . 53 LYS CA 1 1
7 15758 1 1 74 LYS CB C 5.559 8.572 11.609 1.00 . A A . 53 LYS CB 1 1
7 15759 1 1 74 LYS CD C 7.390 10.240 11.178 1.00 . A A . 53 LYS CD 1 1
7 15760 1 1 74 LYS CE C 8.869 10.544 11.339 1.00 . A A . 53 LYS CE 1 1
7 15761 1 1 74 LYS CG C 7.041 8.877 11.752 1.00 . A A . 53 LYS CG 1 1
7 15762 1 1 74 LYS H H 6.654 6.539 10.571 1.00 . A A . 53 LYS H 1 1
7 15763 1 1 74 LYS HA H 5.473 6.954 13.013 1.00 . A A . 53 LYS HA 1 1
7 15764 1 1 74 LYS HB2 H 5.274 8.748 10.582 1.00 . A A . 53 LYS HB2 1 1
7 15765 1 1 74 LYS HB3 H 5.011 9.249 12.247 1.00 . A A . 53 LYS HB3 1 1
7 15766 1 1 74 LYS HD2 H 7.142 10.252 10.128 1.00 . A A . 53 LYS HD2 1 1
7 15767 1 1 74 LYS HD3 H 6.818 10.995 11.696 1.00 . A A . 53 LYS HD3 1 1
7 15768 1 1 74 LYS HE2 H 9.097 10.616 12.392 1.00 . A A . 53 LYS HE2 1 1
7 15769 1 1 74 LYS HE3 H 9.439 9.736 10.903 1.00 . A A . 53 LYS HE3 1 1
7 15770 1 1 74 LYS HG2 H 7.303 8.862 12.800 1.00 . A A . 53 LYS HG2 1 1
7 15771 1 1 74 LYS HG3 H 7.606 8.120 11.227 1.00 . A A . 53 LYS HG3 1 1
7 15772 1 1 74 LYS HZ1 H 9.160 11.727 9.641 1.00 . A A . 53 LYS HZ1 1 1
7 15773 1 1 74 LYS HZ2 H 10.243 12.055 10.902 1.00 . A A . 53 LYS HZ2 1 1
7 15774 1 1 74 LYS HZ3 H 8.639 12.595 11.000 1.00 . A A . 53 LYS HZ3 1 1
7 15775 1 1 74 LYS N N 5.933 6.197 11.141 1.00 . A A . 53 LYS N 1 1
7 15776 1 1 74 LYS NZ N 9.253 11.818 10.676 1.00 . A A . 53 LYS NZ 1 1
7 15777 1 1 74 LYS O O 2.944 6.919 12.816 1.00 . A A . 53 LYS O 1 1
7 15778 1 1 75 GLU C C 1.791 5.257 9.378 1.00 . A A . 54 GLU C 1 1
7 15779 1 1 75 GLU CA C 1.867 6.451 10.310 1.00 . A A . 54 GLU CA 1 1
7 15780 1 1 75 GLU CB C 1.164 7.663 9.699 1.00 . A A . 54 GLU CB 1 1
7 15781 1 1 75 GLU CD C 0.493 10.079 10.007 1.00 . A A . 54 GLU CD 1 1
7 15782 1 1 75 GLU CG C 1.069 8.841 10.653 1.00 . A A . 54 GLU CG 1 1
7 15783 1 1 75 GLU H H 3.888 6.837 9.854 1.00 . A A . 54 GLU H 1 1
7 15784 1 1 75 GLU HA H 1.386 6.188 11.244 1.00 . A A . 54 GLU HA 1 1
7 15785 1 1 75 GLU HB2 H 1.711 7.978 8.821 1.00 . A A . 54 GLU HB2 1 1
7 15786 1 1 75 GLU HB3 H 0.164 7.378 9.409 1.00 . A A . 54 GLU HB3 1 1
7 15787 1 1 75 GLU HG2 H 0.437 8.562 11.483 1.00 . A A . 54 GLU HG2 1 1
7 15788 1 1 75 GLU HG3 H 2.059 9.070 11.019 1.00 . A A . 54 GLU HG3 1 1
7 15789 1 1 75 GLU N N 3.256 6.756 10.597 1.00 . A A . 54 GLU N 1 1
7 15790 1 1 75 GLU O O 2.066 5.366 8.183 1.00 . A A . 54 GLU O 1 1
7 15791 1 1 75 GLU OE1 O -0.595 9.991 9.403 1.00 . A A . 54 GLU OE1 1 1
7 15792 1 1 75 GLU OE2 O 1.125 11.151 10.110 1.00 . A A . 54 GLU OE2 1 1
7 15793 1 1 76 PHE C C -0.013 2.551 8.752 1.00 . A A . 55 PHE C 1 1
7 15794 1 1 76 PHE CA C 1.410 2.881 9.168 1.00 . A A . 55 PHE CA 1 1
7 15795 1 1 76 PHE CB C 2.008 1.730 9.985 1.00 . A A . 55 PHE CB 1 1
7 15796 1 1 76 PHE CD1 C 3.189 0.245 8.339 1.00 . A A . 55 PHE CD1 1 1
7 15797 1 1 76 PHE CD2 C 1.205 -0.574 9.381 1.00 . A A . 55 PHE CD2 1 1
7 15798 1 1 76 PHE CE1 C 3.311 -0.938 7.635 1.00 . A A . 55 PHE CE1 1 1
7 15799 1 1 76 PHE CE2 C 1.322 -1.759 8.678 1.00 . A A . 55 PHE CE2 1 1
7 15800 1 1 76 PHE CG C 2.136 0.441 9.219 1.00 . A A . 55 PHE CG 1 1
7 15801 1 1 76 PHE CZ C 2.376 -1.941 7.805 1.00 . A A . 55 PHE CZ 1 1
7 15802 1 1 76 PHE H H 1.178 4.097 10.880 1.00 . A A . 55 PHE H 1 1
7 15803 1 1 76 PHE HA H 2.007 3.028 8.279 1.00 . A A . 55 PHE HA 1 1
7 15804 1 1 76 PHE HB2 H 2.994 2.013 10.323 1.00 . A A . 55 PHE HB2 1 1
7 15805 1 1 76 PHE HB3 H 1.380 1.545 10.844 1.00 . A A . 55 PHE HB3 1 1
7 15806 1 1 76 PHE HD1 H 3.921 1.027 8.205 1.00 . A A . 55 PHE HD1 1 1
7 15807 1 1 76 PHE HD2 H 0.381 -0.433 10.064 1.00 . A A . 55 PHE HD2 1 1
7 15808 1 1 76 PHE HE1 H 4.136 -1.078 6.951 1.00 . A A . 55 PHE HE1 1 1
7 15809 1 1 76 PHE HE2 H 0.590 -2.541 8.814 1.00 . A A . 55 PHE HE2 1 1
7 15810 1 1 76 PHE HZ H 2.468 -2.866 7.254 1.00 . A A . 55 PHE HZ 1 1
7 15811 1 1 76 PHE N N 1.438 4.112 9.933 1.00 . A A . 55 PHE N 1 1
7 15812 1 1 76 PHE O O -0.906 2.424 9.588 1.00 . A A . 55 PHE O 1 1
7 15813 1 1 77 TYR C C -1.382 0.709 6.225 1.00 . A A . 56 TYR C 1 1
7 15814 1 1 77 TYR CA C -1.509 2.054 6.914 1.00 . A A . 56 TYR CA 1 1
7 15815 1 1 77 TYR CB C -2.020 3.107 5.928 1.00 . A A . 56 TYR CB 1 1
7 15816 1 1 77 TYR CD1 C -3.522 4.614 7.272 1.00 . A A . 56 TYR CD1 1 1
7 15817 1 1 77 TYR CD2 C -1.459 5.510 6.483 1.00 . A A . 56 TYR CD2 1 1
7 15818 1 1 77 TYR CE1 C -3.824 5.822 7.866 1.00 . A A . 56 TYR CE1 1 1
7 15819 1 1 77 TYR CE2 C -1.755 6.722 7.076 1.00 . A A . 56 TYR CE2 1 1
7 15820 1 1 77 TYR CG C -2.338 4.437 6.572 1.00 . A A . 56 TYR CG 1 1
7 15821 1 1 77 TYR CZ C -2.939 6.873 7.766 1.00 . A A . 56 TYR CZ 1 1
7 15822 1 1 77 TYR H H 0.529 2.599 6.834 1.00 . A A . 56 TYR H 1 1
7 15823 1 1 77 TYR HA H -2.204 1.965 7.736 1.00 . A A . 56 TYR HA 1 1
7 15824 1 1 77 TYR HB2 H -1.269 3.277 5.171 1.00 . A A . 56 TYR HB2 1 1
7 15825 1 1 77 TYR HB3 H -2.921 2.742 5.458 1.00 . A A . 56 TYR HB3 1 1
7 15826 1 1 77 TYR HD1 H -4.214 3.789 7.350 1.00 . A A . 56 TYR HD1 1 1
7 15827 1 1 77 TYR HD2 H -0.533 5.387 5.941 1.00 . A A . 56 TYR HD2 1 1
7 15828 1 1 77 TYR HE1 H -4.752 5.939 8.406 1.00 . A A . 56 TYR HE1 1 1
7 15829 1 1 77 TYR HE2 H -1.061 7.547 6.997 1.00 . A A . 56 TYR HE2 1 1
7 15830 1 1 77 TYR HH H -2.970 8.805 7.777 1.00 . A A . 56 TYR HH 1 1
7 15831 1 1 77 TYR N N -0.220 2.437 7.453 1.00 . A A . 56 TYR N 1 1
7 15832 1 1 77 TYR O O -0.779 0.605 5.165 1.00 . A A . 56 TYR O 1 1
7 15833 1 1 77 TYR OH O -3.245 8.077 8.358 1.00 . A A . 56 TYR OH 1 1
7 15834 1 1 78 GLY C C -3.097 -2.343 6.076 1.00 . A A . 57 GLY C 1 1
7 15835 1 1 78 GLY CA C -1.780 -1.644 6.290 1.00 . A A . 57 GLY CA 1 1
7 15836 1 1 78 GLY H H -2.456 -0.179 7.651 1.00 . A A . 57 GLY H 1 1
7 15837 1 1 78 GLY HA2 H -1.265 -1.574 5.344 1.00 . A A . 57 GLY HA2 1 1
7 15838 1 1 78 GLY HA3 H -1.181 -2.231 6.971 1.00 . A A . 57 GLY HA3 1 1
7 15839 1 1 78 GLY N N -1.935 -0.318 6.834 1.00 . A A . 57 GLY N 1 1
7 15840 1 1 78 GLY O O -4.077 -2.068 6.767 1.00 . A A . 57 GLY O 1 1
7 15841 1 1 79 VAL C C -3.789 -5.534 4.798 1.00 . A A . 58 VAL C 1 1
7 15842 1 1 79 VAL CA C -4.258 -4.093 4.859 1.00 . A A . 58 VAL CA 1 1
7 15843 1 1 79 VAL CB C -5.026 -3.731 3.567 1.00 . A A . 58 VAL CB 1 1
7 15844 1 1 79 VAL CG1 C -6.010 -2.605 3.835 1.00 . A A . 58 VAL CG1 1 1
7 15845 1 1 79 VAL CG2 C -4.069 -3.347 2.447 1.00 . A A . 58 VAL CG2 1 1
7 15846 1 1 79 VAL H H -2.321 -3.325 4.527 1.00 . A A . 58 VAL H 1 1
7 15847 1 1 79 VAL HA H -4.934 -3.985 5.697 1.00 . A A . 58 VAL HA 1 1
7 15848 1 1 79 VAL HB H -5.586 -4.599 3.251 1.00 . A A . 58 VAL HB 1 1
7 15849 1 1 79 VAL HG11 H -5.488 -1.771 4.278 1.00 . A A . 58 VAL HG11 1 1
7 15850 1 1 79 VAL HG12 H -6.776 -2.951 4.513 1.00 . A A . 58 VAL HG12 1 1
7 15851 1 1 79 VAL HG13 H -6.464 -2.295 2.906 1.00 . A A . 58 VAL HG13 1 1
7 15852 1 1 79 VAL HG21 H -4.632 -3.150 1.545 1.00 . A A . 58 VAL HG21 1 1
7 15853 1 1 79 VAL HG22 H -3.378 -4.157 2.269 1.00 . A A . 58 VAL HG22 1 1
7 15854 1 1 79 VAL HG23 H -3.520 -2.458 2.729 1.00 . A A . 58 VAL HG23 1 1
7 15855 1 1 79 VAL N N -3.117 -3.230 5.099 1.00 . A A . 58 VAL N 1 1
7 15856 1 1 79 VAL O O -2.590 -5.796 4.789 1.00 . A A . 58 VAL O 1 1
7 15857 1 1 80 HIS C C -4.178 -8.473 3.463 1.00 . A A . 59 HIS C 1 1
7 15858 1 1 80 HIS CA C -4.370 -7.865 4.840 1.00 . A A . 59 HIS CA 1 1
7 15859 1 1 80 HIS CB C -5.456 -8.621 5.604 1.00 . A A . 59 HIS CB 1 1
7 15860 1 1 80 HIS CD2 C -4.008 -10.245 6.992 1.00 . A A . 59 HIS CD2 1 1
7 15861 1 1 80 HIS CE1 C -4.925 -12.123 6.363 1.00 . A A . 59 HIS CE1 1 1
7 15862 1 1 80 HIS CG C -4.994 -9.943 6.120 1.00 . A A . 59 HIS CG 1 1
7 15863 1 1 80 HIS H H -5.660 -6.202 4.632 1.00 . A A . 59 HIS H 1 1
7 15864 1 1 80 HIS HA H -3.442 -7.934 5.387 1.00 . A A . 59 HIS HA 1 1
7 15865 1 1 80 HIS HB2 H -5.775 -8.027 6.448 1.00 . A A . 59 HIS HB2 1 1
7 15866 1 1 80 HIS HB3 H -6.297 -8.793 4.948 1.00 . A A . 59 HIS HB3 1 1
7 15867 1 1 80 HIS HD1 H -6.293 -11.262 5.102 1.00 . A A . 59 HIS HD1 1 1
7 15868 1 1 80 HIS HD2 H -3.360 -9.540 7.492 1.00 . A A . 59 HIS HD2 1 1
7 15869 1 1 80 HIS HE1 H -5.149 -13.174 6.259 1.00 . A A . 59 HIS HE1 1 1
7 15870 1 1 80 HIS HE2 H -3.171 -12.115 7.416 1.00 . A A . 59 HIS HE2 1 1
7 15871 1 1 80 HIS N N -4.719 -6.463 4.732 1.00 . A A . 59 HIS N 1 1
7 15872 1 1 80 HIS ND1 N -5.550 -11.141 5.743 1.00 . A A . 59 HIS ND1 1 1
7 15873 1 1 80 HIS NE2 N -3.979 -11.608 7.128 1.00 . A A . 59 HIS NE2 1 1
7 15874 1 1 80 HIS O O -5.099 -8.490 2.647 1.00 . A A . 59 HIS O 1 1
7 15875 1 1 81 GLY C C -3.076 -10.994 1.831 1.00 . A A . 60 GLY C 1 1
7 15876 1 1 81 GLY CA C -2.640 -9.547 1.935 1.00 . A A . 60 GLY CA 1 1
7 15877 1 1 81 GLY H H -2.280 -8.904 3.912 1.00 . A A . 60 GLY H 1 1
7 15878 1 1 81 GLY HA2 H -3.125 -8.979 1.155 1.00 . A A . 60 GLY HA2 1 1
7 15879 1 1 81 GLY HA3 H -1.570 -9.495 1.791 1.00 . A A . 60 GLY HA3 1 1
7 15880 1 1 81 GLY N N -2.967 -8.956 3.215 1.00 . A A . 60 GLY N 1 1
7 15881 1 1 81 GLY O O -4.076 -11.398 2.428 1.00 . A A . 60 GLY O 1 1
7 15882 1 1 82 ASN C C -1.614 -14.120 1.372 1.00 . A A . 61 ASN C 1 1
7 15883 1 1 82 ASN CA C -2.676 -13.168 0.831 1.00 . A A . 61 ASN CA 1 1
7 15884 1 1 82 ASN CB C -2.879 -13.409 -0.669 1.00 . A A . 61 ASN CB 1 1
7 15885 1 1 82 ASN CG C -4.137 -12.750 -1.212 1.00 . A A . 61 ASN CG 1 1
7 15886 1 1 82 ASN H H -1.500 -11.415 0.682 1.00 . A A . 61 ASN H 1 1
7 15887 1 1 82 ASN HA H -3.606 -13.364 1.343 1.00 . A A . 61 ASN HA 1 1
7 15888 1 1 82 ASN HB2 H -2.031 -13.014 -1.208 1.00 . A A . 61 ASN HB2 1 1
7 15889 1 1 82 ASN HB3 H -2.948 -14.473 -0.848 1.00 . A A . 61 ASN HB3 1 1
7 15890 1 1 82 ASN HD21 H -5.197 -14.378 -0.781 1.00 . A A . 61 ASN HD21 1 1
7 15891 1 1 82 ASN HD22 H -6.071 -13.071 -1.505 1.00 . A A . 61 ASN HD22 1 1
7 15892 1 1 82 ASN N N -2.322 -11.777 1.078 1.00 . A A . 61 ASN N 1 1
7 15893 1 1 82 ASN ND2 N -5.248 -13.468 -1.164 1.00 . A A . 61 ASN ND2 1 1
7 15894 1 1 82 ASN O O -0.449 -14.054 0.971 1.00 . A A . 61 ASN O 1 1
7 15895 1 1 82 ASN OD1 O -4.115 -11.608 -1.676 1.00 . A A . 61 ASN OD1 1 1
7 15896 1 1 83 MET C C -0.182 -15.479 3.855 1.00 . A A . 62 MET C 1 1
7 15897 1 1 83 MET CA C -1.190 -16.048 2.860 1.00 . A A . 62 MET CA 1 1
7 15898 1 1 83 MET CB C -0.472 -16.858 1.774 1.00 . A A . 62 MET CB 1 1
7 15899 1 1 83 MET CE C 0.353 -19.746 0.714 1.00 . A A . 62 MET CE 1 1
7 15900 1 1 83 MET CG C -1.415 -17.618 0.855 1.00 . A A . 62 MET CG 1 1
7 15901 1 1 83 MET H H -2.964 -14.923 2.602 1.00 . A A . 62 MET H 1 1
7 15902 1 1 83 MET HA H -1.844 -16.717 3.402 1.00 . A A . 62 MET HA 1 1
7 15903 1 1 83 MET HB2 H 0.118 -16.185 1.169 1.00 . A A . 62 MET HB2 1 1
7 15904 1 1 83 MET HB3 H 0.186 -17.571 2.247 1.00 . A A . 62 MET HB3 1 1
7 15905 1 1 83 MET HE1 H 1.008 -19.180 1.359 1.00 . A A . 62 MET HE1 1 1
7 15906 1 1 83 MET HE2 H 0.938 -20.427 0.115 1.00 . A A . 62 MET HE2 1 1
7 15907 1 1 83 MET HE3 H -0.348 -20.306 1.315 1.00 . A A . 62 MET HE3 1 1
7 15908 1 1 83 MET HG2 H -2.038 -18.263 1.457 1.00 . A A . 62 MET HG2 1 1
7 15909 1 1 83 MET HG3 H -2.037 -16.905 0.334 1.00 . A A . 62 MET HG3 1 1
7 15910 1 1 83 MET N N -2.041 -14.998 2.285 1.00 . A A . 62 MET N 1 1
7 15911 1 1 83 MET O O 0.899 -15.023 3.479 1.00 . A A . 62 MET O 1 1
7 15912 1 1 83 MET SD S -0.544 -18.625 -0.360 1.00 . A A . 62 MET SD 1 1
7 15913 1 1 84 ASP C C -0.173 -15.623 7.533 1.00 . A A . 63 ASP C 1 1
7 15914 1 1 84 ASP CA C 0.261 -14.997 6.212 1.00 . A A . 63 ASP CA 1 1
7 15915 1 1 84 ASP CB C 0.126 -13.471 6.284 1.00 . A A . 63 ASP CB 1 1
7 15916 1 1 84 ASP CG C -1.302 -13.025 6.525 1.00 . A A . 63 ASP CG 1 1
7 15917 1 1 84 ASP H H -1.409 -15.953 5.353 1.00 . A A . 63 ASP H 1 1
7 15918 1 1 84 ASP HA H 1.292 -15.257 6.019 1.00 . A A . 63 ASP HA 1 1
7 15919 1 1 84 ASP HB2 H 0.739 -13.101 7.093 1.00 . A A . 63 ASP HB2 1 1
7 15920 1 1 84 ASP HB3 H 0.467 -13.041 5.354 1.00 . A A . 63 ASP HB3 1 1
7 15921 1 1 84 ASP N N -0.553 -15.533 5.128 1.00 . A A . 63 ASP N 1 1
7 15922 1 1 84 ASP O O -1.010 -16.528 7.544 1.00 . A A . 63 ASP O 1 1
7 15923 1 1 84 ASP OD1 O -2.120 -13.101 5.583 1.00 . A A . 63 ASP OD1 1 1
7 15924 1 1 84 ASP OD2 O -1.619 -12.592 7.650 1.00 . A A . 63 ASP OD2 1 1
7 15925 1 1 85 TYR C C -1.293 -15.119 10.434 1.00 . A A . 64 TYR C 1 1
7 15926 1 1 85 TYR CA C 0.047 -15.674 9.955 1.00 . A A . 64 TYR CA 1 1
7 15927 1 1 85 TYR CB C 1.136 -15.344 10.986 1.00 . A A . 64 TYR CB 1 1
7 15928 1 1 85 TYR CD1 C 2.464 -17.284 10.034 1.00 . A A . 64 TYR CD1 1 1
7 15929 1 1 85 TYR CD2 C 3.561 -15.786 11.529 1.00 . A A . 64 TYR CD2 1 1
7 15930 1 1 85 TYR CE1 C 3.627 -18.023 9.917 1.00 . A A . 64 TYR CE1 1 1
7 15931 1 1 85 TYR CE2 C 4.728 -16.518 11.414 1.00 . A A . 64 TYR CE2 1 1
7 15932 1 1 85 TYR CG C 2.410 -16.153 10.841 1.00 . A A . 64 TYR CG 1 1
7 15933 1 1 85 TYR CZ C 4.755 -17.635 10.608 1.00 . A A . 64 TYR CZ 1 1
7 15934 1 1 85 TYR H H 1.042 -14.416 8.569 1.00 . A A . 64 TYR H 1 1
7 15935 1 1 85 TYR HA H -0.035 -16.747 9.867 1.00 . A A . 64 TYR HA 1 1
7 15936 1 1 85 TYR HB2 H 1.399 -14.301 10.893 1.00 . A A . 64 TYR HB2 1 1
7 15937 1 1 85 TYR HB3 H 0.743 -15.521 11.975 1.00 . A A . 64 TYR HB3 1 1
7 15938 1 1 85 TYR HD1 H 1.580 -17.584 9.492 1.00 . A A . 64 TYR HD1 1 1
7 15939 1 1 85 TYR HD2 H 3.537 -14.911 12.161 1.00 . A A . 64 TYR HD2 1 1
7 15940 1 1 85 TYR HE1 H 3.649 -18.898 9.284 1.00 . A A . 64 TYR HE1 1 1
7 15941 1 1 85 TYR HE2 H 5.611 -16.213 11.957 1.00 . A A . 64 TYR HE2 1 1
7 15942 1 1 85 TYR HH H 6.111 -18.519 9.564 1.00 . A A . 64 TYR HH 1 1
7 15943 1 1 85 TYR N N 0.391 -15.147 8.639 1.00 . A A . 64 TYR N 1 1
7 15944 1 1 85 TYR O O -1.591 -13.941 10.240 1.00 . A A . 64 TYR O 1 1
7 15945 1 1 85 TYR OH O 5.916 -18.369 10.495 1.00 . A A . 64 TYR OH 1 1
7 15946 1 1 86 PRO C C -3.344 -14.400 12.603 1.00 . A A . 65 PRO C 1 1
7 15947 1 1 86 PRO CA C -3.425 -15.570 11.620 1.00 . A A . 65 PRO CA 1 1
7 15948 1 1 86 PRO CB C -3.911 -16.832 12.340 1.00 . A A . 65 PRO CB 1 1
7 15949 1 1 86 PRO CD C -1.819 -17.387 11.347 1.00 . A A . 65 PRO CD 1 1
7 15950 1 1 86 PRO CG C -3.165 -17.949 11.698 1.00 . A A . 65 PRO CG 1 1
7 15951 1 1 86 PRO HA H -4.112 -15.321 10.825 1.00 . A A . 65 PRO HA 1 1
7 15952 1 1 86 PRO HB2 H -3.685 -16.759 13.393 1.00 . A A . 65 PRO HB2 1 1
7 15953 1 1 86 PRO HB3 H -4.977 -16.940 12.201 1.00 . A A . 65 PRO HB3 1 1
7 15954 1 1 86 PRO HD2 H -1.136 -17.497 12.177 1.00 . A A . 65 PRO HD2 1 1
7 15955 1 1 86 PRO HD3 H -1.426 -17.867 10.464 1.00 . A A . 65 PRO HD3 1 1
7 15956 1 1 86 PRO HG2 H -3.062 -18.769 12.392 1.00 . A A . 65 PRO HG2 1 1
7 15957 1 1 86 PRO HG3 H -3.681 -18.272 10.805 1.00 . A A . 65 PRO HG3 1 1
7 15958 1 1 86 PRO N N -2.108 -15.965 11.088 1.00 . A A . 65 PRO N 1 1
7 15959 1 1 86 PRO O O -4.351 -13.764 12.915 1.00 . A A . 65 PRO O 1 1
7 15960 1 1 87 ASP C C -2.086 -11.685 13.233 1.00 . A A . 66 ASP C 1 1
7 15961 1 1 87 ASP CA C -1.911 -12.999 13.985 1.00 . A A . 66 ASP CA 1 1
7 15962 1 1 87 ASP CB C -0.499 -13.065 14.572 1.00 . A A . 66 ASP CB 1 1
7 15963 1 1 87 ASP CG C -0.210 -14.374 15.273 1.00 . A A . 66 ASP CG 1 1
7 15964 1 1 87 ASP H H -1.390 -14.704 12.845 1.00 . A A . 66 ASP H 1 1
7 15965 1 1 87 ASP HA H -2.633 -13.049 14.785 1.00 . A A . 66 ASP HA 1 1
7 15966 1 1 87 ASP HB2 H 0.219 -12.942 13.774 1.00 . A A . 66 ASP HB2 1 1
7 15967 1 1 87 ASP HB3 H -0.378 -12.262 15.283 1.00 . A A . 66 ASP HB3 1 1
7 15968 1 1 87 ASP N N -2.142 -14.126 13.090 1.00 . A A . 66 ASP N 1 1
7 15969 1 1 87 ASP O O -2.689 -10.738 13.735 1.00 . A A . 66 ASP O 1 1
7 15970 1 1 87 ASP OD1 O -0.467 -14.476 16.490 1.00 . A A . 66 ASP OD1 1 1
7 15971 1 1 87 ASP OD2 O 0.284 -15.309 14.607 1.00 . A A . 66 ASP OD2 1 1
7 15972 1 1 88 VAL C C -3.046 -10.257 10.652 1.00 . A A . 67 VAL C 1 1
7 15973 1 1 88 VAL CA C -1.626 -10.461 11.173 1.00 . A A . 67 VAL CA 1 1
7 15974 1 1 88 VAL CB C -0.647 -10.584 9.982 1.00 . A A . 67 VAL CB 1 1
7 15975 1 1 88 VAL CG1 C -0.573 -9.288 9.195 1.00 . A A . 67 VAL CG1 1 1
7 15976 1 1 88 VAL CG2 C 0.738 -10.997 10.464 1.00 . A A . 67 VAL CG2 1 1
7 15977 1 1 88 VAL H H -1.149 -12.464 11.651 1.00 . A A . 67 VAL H 1 1
7 15978 1 1 88 VAL HA H -1.339 -9.606 11.770 1.00 . A A . 67 VAL HA 1 1
7 15979 1 1 88 VAL HB H -1.016 -11.356 9.324 1.00 . A A . 67 VAL HB 1 1
7 15980 1 1 88 VAL HG11 H -0.224 -8.495 9.840 1.00 . A A . 67 VAL HG11 1 1
7 15981 1 1 88 VAL HG12 H -1.553 -9.039 8.817 1.00 . A A . 67 VAL HG12 1 1
7 15982 1 1 88 VAL HG13 H 0.113 -9.408 8.369 1.00 . A A . 67 VAL HG13 1 1
7 15983 1 1 88 VAL HG21 H 1.403 -11.080 9.617 1.00 . A A . 67 VAL HG21 1 1
7 15984 1 1 88 VAL HG22 H 0.675 -11.950 10.969 1.00 . A A . 67 VAL HG22 1 1
7 15985 1 1 88 VAL HG23 H 1.117 -10.252 11.148 1.00 . A A . 67 VAL HG23 1 1
7 15986 1 1 88 VAL N N -1.570 -11.651 12.011 1.00 . A A . 67 VAL N 1 1
7 15987 1 1 88 VAL O O -3.455 -9.137 10.332 1.00 . A A . 67 VAL O 1 1
7 15988 1 1 89 LYS C C -6.046 -10.318 10.811 1.00 . A A . 68 LYS C 1 1
7 15989 1 1 89 LYS CA C -5.175 -11.368 10.120 1.00 . A A . 68 LYS CA 1 1
7 15990 1 1 89 LYS CB C -5.773 -12.766 10.328 1.00 . A A . 68 LYS CB 1 1
7 15991 1 1 89 LYS CD C -7.775 -14.276 10.297 1.00 . A A . 68 LYS CD 1 1
7 15992 1 1 89 LYS CE C -9.268 -14.397 10.028 1.00 . A A . 68 LYS CE 1 1
7 15993 1 1 89 LYS CG C -7.242 -12.892 9.955 1.00 . A A . 68 LYS CG 1 1
7 15994 1 1 89 LYS H H -3.402 -12.200 10.915 1.00 . A A . 68 LYS H 1 1
7 15995 1 1 89 LYS HA H -5.152 -11.156 9.064 1.00 . A A . 68 LYS HA 1 1
7 15996 1 1 89 LYS HB2 H -5.215 -13.471 9.730 1.00 . A A . 68 LYS HB2 1 1
7 15997 1 1 89 LYS HB3 H -5.666 -13.036 11.369 1.00 . A A . 68 LYS HB3 1 1
7 15998 1 1 89 LYS HD2 H -7.254 -15.007 9.697 1.00 . A A . 68 LYS HD2 1 1
7 15999 1 1 89 LYS HD3 H -7.590 -14.472 11.343 1.00 . A A . 68 LYS HD3 1 1
7 16000 1 1 89 LYS HE2 H -9.599 -15.372 10.353 1.00 . A A . 68 LYS HE2 1 1
7 16001 1 1 89 LYS HE3 H -9.784 -13.636 10.596 1.00 . A A . 68 LYS HE3 1 1
7 16002 1 1 89 LYS HG2 H -7.809 -12.153 10.501 1.00 . A A . 68 LYS HG2 1 1
7 16003 1 1 89 LYS HG3 H -7.350 -12.724 8.894 1.00 . A A . 68 LYS HG3 1 1
7 16004 1 1 89 LYS HZ1 H -9.370 -13.263 8.276 1.00 . A A . 68 LYS HZ1 1 1
7 16005 1 1 89 LYS HZ2 H -10.613 -14.406 8.430 1.00 . A A . 68 LYS HZ2 1 1
7 16006 1 1 89 LYS HZ3 H -9.050 -14.910 8.012 1.00 . A A . 68 LYS HZ3 1 1
7 16007 1 1 89 LYS N N -3.797 -11.355 10.610 1.00 . A A . 68 LYS N 1 1
7 16008 1 1 89 LYS NZ N -9.597 -14.232 8.588 1.00 . A A . 68 LYS NZ 1 1
7 16009 1 1 89 LYS O O -6.938 -9.742 10.191 1.00 . A A . 68 LYS O 1 1
7 16010 1 1 90 GLU C C -5.890 -7.821 13.144 1.00 . A A . 69 GLU C 1 1
7 16011 1 1 90 GLU CA C -6.611 -9.136 12.849 1.00 . A A . 69 GLU CA 1 1
7 16012 1 1 90 GLU CB C -7.086 -9.788 14.148 1.00 . A A . 69 GLU CB 1 1
7 16013 1 1 90 GLU CD C -8.651 -11.459 15.204 1.00 . A A . 69 GLU CD 1 1
7 16014 1 1 90 GLU CG C -8.040 -10.948 13.919 1.00 . A A . 69 GLU CG 1 1
7 16015 1 1 90 GLU H H -5.024 -10.503 12.524 1.00 . A A . 69 GLU H 1 1
7 16016 1 1 90 GLU HA H -7.477 -8.913 12.245 1.00 . A A . 69 GLU HA 1 1
7 16017 1 1 90 GLU HB2 H -6.227 -10.156 14.689 1.00 . A A . 69 GLU HB2 1 1
7 16018 1 1 90 GLU HB3 H -7.592 -9.046 14.749 1.00 . A A . 69 GLU HB3 1 1
7 16019 1 1 90 GLU HG2 H -8.835 -10.623 13.265 1.00 . A A . 69 GLU HG2 1 1
7 16020 1 1 90 GLU HG3 H -7.497 -11.756 13.450 1.00 . A A . 69 GLU HG3 1 1
7 16021 1 1 90 GLU N N -5.783 -10.062 12.087 1.00 . A A . 69 GLU N 1 1
7 16022 1 1 90 GLU O O -6.440 -6.944 13.812 1.00 . A A . 69 GLU O 1 1
7 16023 1 1 90 GLU OE1 O -9.409 -10.704 15.846 1.00 . A A . 69 GLU OE1 1 1
7 16024 1 1 90 GLU OE2 O -8.380 -12.619 15.581 1.00 . A A . 69 GLU OE2 1 1
7 16025 1 1 91 HIS C C -4.082 -5.584 11.536 1.00 . A A . 70 HIS C 1 1
7 16026 1 1 91 HIS CA C -3.952 -6.409 12.807 1.00 . A A . 70 HIS CA 1 1
7 16027 1 1 91 HIS CB C -2.470 -6.629 13.144 1.00 . A A . 70 HIS CB 1 1
7 16028 1 1 91 HIS CD2 C -1.112 -4.427 12.782 1.00 . A A . 70 HIS CD2 1 1
7 16029 1 1 91 HIS CE1 C -0.962 -3.802 14.877 1.00 . A A . 70 HIS CE1 1 1
7 16030 1 1 91 HIS CG C -1.749 -5.364 13.533 1.00 . A A . 70 HIS CG 1 1
7 16031 1 1 91 HIS H H -4.249 -8.413 12.161 1.00 . A A . 70 HIS H 1 1
7 16032 1 1 91 HIS HA H -4.420 -5.868 13.616 1.00 . A A . 70 HIS HA 1 1
7 16033 1 1 91 HIS HB2 H -2.395 -7.321 13.970 1.00 . A A . 70 HIS HB2 1 1
7 16034 1 1 91 HIS HB3 H -1.970 -7.047 12.282 1.00 . A A . 70 HIS HB3 1 1
7 16035 1 1 91 HIS HD1 H -1.994 -5.408 15.632 1.00 . A A . 70 HIS HD1 1 1
7 16036 1 1 91 HIS HD2 H -1.000 -4.436 11.707 1.00 . A A . 70 HIS HD2 1 1
7 16037 1 1 91 HIS HE1 H -0.721 -3.241 15.768 1.00 . A A . 70 HIS HE1 1 1
7 16038 1 1 91 HIS HE2 H -0.273 -2.580 13.376 1.00 . A A . 70 HIS HE2 1 1
7 16039 1 1 91 HIS N N -4.667 -7.672 12.648 1.00 . A A . 70 HIS N 1 1
7 16040 1 1 91 HIS ND1 N -1.632 -4.939 14.839 1.00 . A A . 70 HIS ND1 1 1
7 16041 1 1 91 HIS NE2 N -0.633 -3.468 13.645 1.00 . A A . 70 HIS NE2 1 1
7 16042 1 1 91 HIS O O -4.152 -4.358 11.582 1.00 . A A . 70 HIS O 1 1
7 16043 1 1 92 LEU C C -5.678 -5.887 8.577 1.00 . A A . 71 LEU C 1 1
7 16044 1 1 92 LEU CA C -4.281 -5.604 9.122 1.00 . A A . 71 LEU CA 1 1
7 16045 1 1 92 LEU CB C -3.215 -6.071 8.125 1.00 . A A . 71 LEU CB 1 1
7 16046 1 1 92 LEU CD1 C -0.804 -6.234 7.454 1.00 . A A . 71 LEU CD1 1 1
7 16047 1 1 92 LEU CD2 C -1.529 -4.446 9.041 1.00 . A A . 71 LEU CD2 1 1
7 16048 1 1 92 LEU CG C -1.764 -5.874 8.576 1.00 . A A . 71 LEU CG 1 1
7 16049 1 1 92 LEU H H -4.005 -7.242 10.425 1.00 . A A . 71 LEU H 1 1
7 16050 1 1 92 LEU HA H -4.175 -4.541 9.279 1.00 . A A . 71 LEU HA 1 1
7 16051 1 1 92 LEU HB2 H -3.371 -7.122 7.932 1.00 . A A . 71 LEU HB2 1 1
7 16052 1 1 92 LEU HB3 H -3.356 -5.529 7.201 1.00 . A A . 71 LEU HB3 1 1
7 16053 1 1 92 LEU HD11 H 0.213 -6.085 7.789 1.00 . A A . 71 LEU HD11 1 1
7 16054 1 1 92 LEU HD12 H -0.997 -5.602 6.599 1.00 . A A . 71 LEU HD12 1 1
7 16055 1 1 92 LEU HD13 H -0.944 -7.268 7.176 1.00 . A A . 71 LEU HD13 1 1
7 16056 1 1 92 LEU HD21 H -0.500 -4.333 9.349 1.00 . A A . 71 LEU HD21 1 1
7 16057 1 1 92 LEU HD22 H -2.179 -4.228 9.875 1.00 . A A . 71 LEU HD22 1 1
7 16058 1 1 92 LEU HD23 H -1.739 -3.763 8.231 1.00 . A A . 71 LEU HD23 1 1
7 16059 1 1 92 LEU HG H -1.563 -6.534 9.408 1.00 . A A . 71 LEU HG 1 1
7 16060 1 1 92 LEU N N -4.105 -6.266 10.402 1.00 . A A . 71 LEU N 1 1
7 16061 1 1 92 LEU O O -6.022 -7.039 8.309 1.00 . A A . 71 LEU O 1 1
7 16062 1 1 93 PRO C C -7.963 -5.471 6.511 1.00 . A A . 72 PRO C 1 1
7 16063 1 1 93 PRO CA C -7.886 -4.967 7.951 1.00 . A A . 72 PRO CA 1 1
7 16064 1 1 93 PRO CB C -8.437 -3.540 8.046 1.00 . A A . 72 PRO CB 1 1
7 16065 1 1 93 PRO CD C -6.156 -3.441 8.740 1.00 . A A . 72 PRO CD 1 1
7 16066 1 1 93 PRO CG C -7.237 -2.660 8.051 1.00 . A A . 72 PRO CG 1 1
7 16067 1 1 93 PRO HA H -8.464 -5.620 8.587 1.00 . A A . 72 PRO HA 1 1
7 16068 1 1 93 PRO HB2 H -9.071 -3.340 7.194 1.00 . A A . 72 PRO HB2 1 1
7 16069 1 1 93 PRO HB3 H -9.008 -3.433 8.958 1.00 . A A . 72 PRO HB3 1 1
7 16070 1 1 93 PRO HD2 H -5.189 -3.188 8.333 1.00 . A A . 72 PRO HD2 1 1
7 16071 1 1 93 PRO HD3 H -6.179 -3.262 9.804 1.00 . A A . 72 PRO HD3 1 1
7 16072 1 1 93 PRO HG2 H -6.946 -2.430 7.036 1.00 . A A . 72 PRO HG2 1 1
7 16073 1 1 93 PRO HG3 H -7.449 -1.752 8.597 1.00 . A A . 72 PRO HG3 1 1
7 16074 1 1 93 PRO N N -6.504 -4.838 8.435 1.00 . A A . 72 PRO N 1 1
7 16075 1 1 93 PRO O O -7.009 -5.357 5.744 1.00 . A A . 72 PRO O 1 1
7 16076 1 1 94 PHE C C -9.555 -5.501 3.789 1.00 . A A . 73 PHE C 1 1
7 16077 1 1 94 PHE CA C -9.295 -6.594 4.822 1.00 . A A . 73 PHE CA 1 1
7 16078 1 1 94 PHE CB C -10.454 -7.593 4.847 1.00 . A A . 73 PHE CB 1 1
7 16079 1 1 94 PHE CD1 C -9.738 -9.444 3.317 1.00 . A A . 73 PHE CD1 1 1
7 16080 1 1 94 PHE CD2 C -11.588 -8.088 2.662 1.00 . A A . 73 PHE CD2 1 1
7 16081 1 1 94 PHE CE1 C -9.863 -10.183 2.156 1.00 . A A . 73 PHE CE1 1 1
7 16082 1 1 94 PHE CE2 C -11.717 -8.823 1.500 1.00 . A A . 73 PHE CE2 1 1
7 16083 1 1 94 PHE CG C -10.598 -8.391 3.583 1.00 . A A . 73 PHE CG 1 1
7 16084 1 1 94 PHE CZ C -10.853 -9.871 1.247 1.00 . A A . 73 PHE CZ 1 1
7 16085 1 1 94 PHE H H -9.866 -6.012 6.775 1.00 . A A . 73 PHE H 1 1
7 16086 1 1 94 PHE HA H -8.386 -7.114 4.560 1.00 . A A . 73 PHE HA 1 1
7 16087 1 1 94 PHE HB2 H -10.303 -8.287 5.661 1.00 . A A . 73 PHE HB2 1 1
7 16088 1 1 94 PHE HB3 H -11.378 -7.056 5.008 1.00 . A A . 73 PHE HB3 1 1
7 16089 1 1 94 PHE HD1 H -8.962 -9.689 4.028 1.00 . A A . 73 PHE HD1 1 1
7 16090 1 1 94 PHE HD2 H -12.264 -7.269 2.859 1.00 . A A . 73 PHE HD2 1 1
7 16091 1 1 94 PHE HE1 H -9.187 -11.003 1.961 1.00 . A A . 73 PHE HE1 1 1
7 16092 1 1 94 PHE HE2 H -12.493 -8.579 0.789 1.00 . A A . 73 PHE HE2 1 1
7 16093 1 1 94 PHE HZ H -10.952 -10.447 0.338 1.00 . A A . 73 PHE HZ 1 1
7 16094 1 1 94 PHE N N -9.114 -6.013 6.144 1.00 . A A . 73 PHE N 1 1
7 16095 1 1 94 PHE O O -9.211 -5.641 2.612 1.00 . A A . 73 PHE O 1 1
7 16096 1 1 95 SER C C -10.418 -1.982 4.150 1.00 . A A . 74 SER C 1 1
7 16097 1 1 95 SER CA C -10.461 -3.291 3.367 1.00 . A A . 74 SER CA 1 1
7 16098 1 1 95 SER CB C -11.835 -3.485 2.721 1.00 . A A . 74 SER CB 1 1
7 16099 1 1 95 SER H H -10.425 -4.368 5.184 1.00 . A A . 74 SER H 1 1
7 16100 1 1 95 SER HA H -9.707 -3.261 2.594 1.00 . A A . 74 SER HA 1 1
7 16101 1 1 95 SER HB2 H -12.122 -2.578 2.209 1.00 . A A . 74 SER HB2 1 1
7 16102 1 1 95 SER HB3 H -11.786 -4.299 2.013 1.00 . A A . 74 SER HB3 1 1
7 16103 1 1 95 SER HG H -12.632 -3.286 4.503 1.00 . A A . 74 SER HG 1 1
7 16104 1 1 95 SER N N -10.164 -4.415 4.238 1.00 . A A . 74 SER N 1 1
7 16105 1 1 95 SER O O -11.081 -1.846 5.180 1.00 . A A . 74 SER O 1 1
7 16106 1 1 95 SER OG O -12.819 -3.788 3.699 1.00 . A A . 74 SER OG 1 1
7 16107 1 1 96 LYS C C -9.428 1.366 3.261 1.00 . A A . 75 LYS C 1 1
7 16108 1 1 96 LYS CA C -9.525 0.270 4.312 1.00 . A A . 75 LYS CA 1 1
7 16109 1 1 96 LYS CB C -8.298 0.316 5.228 1.00 . A A . 75 LYS CB 1 1
7 16110 1 1 96 LYS CD C -6.965 1.600 6.933 1.00 . A A . 75 LYS CD 1 1
7 16111 1 1 96 LYS CE C -7.248 1.774 8.418 1.00 . A A . 75 LYS CE 1 1
7 16112 1 1 96 LYS CG C -8.247 1.550 6.117 1.00 . A A . 75 LYS CG 1 1
7 16113 1 1 96 LYS H H -9.109 -1.208 2.851 1.00 . A A . 75 LYS H 1 1
7 16114 1 1 96 LYS HA H -10.415 0.425 4.902 1.00 . A A . 75 LYS HA 1 1
7 16115 1 1 96 LYS HB2 H -8.303 -0.558 5.862 1.00 . A A . 75 LYS HB2 1 1
7 16116 1 1 96 LYS HB3 H -7.407 0.302 4.619 1.00 . A A . 75 LYS HB3 1 1
7 16117 1 1 96 LYS HD2 H -6.421 0.679 6.787 1.00 . A A . 75 LYS HD2 1 1
7 16118 1 1 96 LYS HD3 H -6.366 2.432 6.590 1.00 . A A . 75 LYS HD3 1 1
7 16119 1 1 96 LYS HE2 H -7.854 0.946 8.754 1.00 . A A . 75 LYS HE2 1 1
7 16120 1 1 96 LYS HE3 H -6.309 1.770 8.952 1.00 . A A . 75 LYS HE3 1 1
7 16121 1 1 96 LYS HG2 H -8.302 2.431 5.497 1.00 . A A . 75 LYS HG2 1 1
7 16122 1 1 96 LYS HG3 H -9.091 1.529 6.791 1.00 . A A . 75 LYS HG3 1 1
7 16123 1 1 96 LYS HZ1 H -7.383 3.866 8.440 1.00 . A A . 75 LYS HZ1 1 1
7 16124 1 1 96 LYS HZ2 H -8.170 3.106 9.735 1.00 . A A . 75 LYS HZ2 1 1
7 16125 1 1 96 LYS HZ3 H -8.868 3.083 8.193 1.00 . A A . 75 LYS HZ3 1 1
7 16126 1 1 96 LYS N N -9.632 -1.032 3.668 1.00 . A A . 75 LYS N 1 1
7 16127 1 1 96 LYS NZ N -7.965 3.044 8.715 1.00 . A A . 75 LYS NZ 1 1
7 16128 1 1 96 LYS O O -8.605 1.289 2.352 1.00 . A A . 75 LYS O 1 1
7 16129 1 1 97 VAL C C -9.743 4.740 3.096 1.00 . A A . 76 VAL C 1 1
7 16130 1 1 97 VAL CA C -10.273 3.483 2.432 1.00 . A A . 76 VAL CA 1 1
7 16131 1 1 97 VAL CB C -11.677 3.772 1.869 1.00 . A A . 76 VAL CB 1 1
7 16132 1 1 97 VAL CG1 C -11.594 4.724 0.688 1.00 . A A . 76 VAL CG1 1 1
7 16133 1 1 97 VAL CG2 C -12.361 2.490 1.455 1.00 . A A . 76 VAL CG2 1 1
7 16134 1 1 97 VAL H H -10.906 2.390 4.134 1.00 . A A . 76 VAL H 1 1
7 16135 1 1 97 VAL HA H -9.622 3.218 1.611 1.00 . A A . 76 VAL HA 1 1
7 16136 1 1 97 VAL HB H -12.268 4.239 2.642 1.00 . A A . 76 VAL HB 1 1
7 16137 1 1 97 VAL HG11 H -11.040 4.251 -0.111 1.00 . A A . 76 VAL HG11 1 1
7 16138 1 1 97 VAL HG12 H -11.092 5.631 0.989 1.00 . A A . 76 VAL HG12 1 1
7 16139 1 1 97 VAL HG13 H -12.590 4.959 0.344 1.00 . A A . 76 VAL HG13 1 1
7 16140 1 1 97 VAL HG21 H -13.345 2.715 1.073 1.00 . A A . 76 VAL HG21 1 1
7 16141 1 1 97 VAL HG22 H -12.443 1.834 2.306 1.00 . A A . 76 VAL HG22 1 1
7 16142 1 1 97 VAL HG23 H -11.776 2.010 0.683 1.00 . A A . 76 VAL HG23 1 1
7 16143 1 1 97 VAL N N -10.274 2.377 3.380 1.00 . A A . 76 VAL N 1 1
7 16144 1 1 97 VAL O O -10.322 5.235 4.065 1.00 . A A . 76 VAL O 1 1
7 16145 1 1 98 LEU C C -8.512 7.680 2.443 1.00 . A A . 77 LEU C 1 1
7 16146 1 1 98 LEU CA C -8.016 6.426 3.139 1.00 . A A . 77 LEU CA 1 1
7 16147 1 1 98 LEU CB C -6.496 6.338 3.002 1.00 . A A . 77 LEU CB 1 1
7 16148 1 1 98 LEU CD1 C -4.374 5.034 3.258 1.00 . A A . 77 LEU CD1 1 1
7 16149 1 1 98 LEU CD2 C -6.211 4.771 4.938 1.00 . A A . 77 LEU CD2 1 1
7 16150 1 1 98 LEU CG C -5.878 5.026 3.475 1.00 . A A . 77 LEU CG 1 1
7 16151 1 1 98 LEU H H -8.244 4.818 1.786 1.00 . A A . 77 LEU H 1 1
7 16152 1 1 98 LEU HA H -8.274 6.478 4.186 1.00 . A A . 77 LEU HA 1 1
7 16153 1 1 98 LEU HB2 H -6.241 6.477 1.961 1.00 . A A . 77 LEU HB2 1 1
7 16154 1 1 98 LEU HB3 H -6.056 7.142 3.573 1.00 . A A . 77 LEU HB3 1 1
7 16155 1 1 98 LEU HD11 H -4.163 5.168 2.207 1.00 . A A . 77 LEU HD11 1 1
7 16156 1 1 98 LEU HD12 H -3.956 4.095 3.592 1.00 . A A . 77 LEU HD12 1 1
7 16157 1 1 98 LEU HD13 H -3.934 5.845 3.820 1.00 . A A . 77 LEU HD13 1 1
7 16158 1 1 98 LEU HD21 H -5.820 5.577 5.541 1.00 . A A . 77 LEU HD21 1 1
7 16159 1 1 98 LEU HD22 H -5.768 3.838 5.251 1.00 . A A . 77 LEU HD22 1 1
7 16160 1 1 98 LEU HD23 H -7.283 4.719 5.060 1.00 . A A . 77 LEU HD23 1 1
7 16161 1 1 98 LEU HG H -6.295 4.221 2.891 1.00 . A A . 77 LEU HG 1 1
7 16162 1 1 98 LEU N N -8.644 5.247 2.577 1.00 . A A . 77 LEU N 1 1
7 16163 1 1 98 LEU O O -8.935 7.639 1.288 1.00 . A A . 77 LEU O 1 1
7 16164 1 1 99 LEU C C -7.485 10.926 2.750 1.00 . A A . 78 LEU C 1 1
7 16165 1 1 99 LEU CA C -8.740 10.086 2.596 1.00 . A A . 78 LEU CA 1 1
7 16166 1 1 99 LEU CB C -9.941 10.748 3.292 1.00 . A A . 78 LEU CB 1 1
7 16167 1 1 99 LEU CD1 C -9.635 13.209 2.757 1.00 . A A . 78 LEU CD1 1 1
7 16168 1 1 99 LEU CD2 C -10.776 11.706 1.122 1.00 . A A . 78 LEU CD2 1 1
7 16169 1 1 99 LEU CG C -10.531 11.988 2.596 1.00 . A A . 78 LEU CG 1 1
7 16170 1 1 99 LEU H H -8.241 8.712 4.119 1.00 . A A . 78 LEU H 1 1
7 16171 1 1 99 LEU HA H -8.955 9.959 1.544 1.00 . A A . 78 LEU HA 1 1
7 16172 1 1 99 LEU HB2 H -10.724 10.010 3.381 1.00 . A A . 78 LEU HB2 1 1
7 16173 1 1 99 LEU HB3 H -9.633 11.037 4.285 1.00 . A A . 78 LEU HB3 1 1
7 16174 1 1 99 LEU HD11 H -9.519 13.434 3.807 1.00 . A A . 78 LEU HD11 1 1
7 16175 1 1 99 LEU HD12 H -10.082 14.053 2.255 1.00 . A A . 78 LEU HD12 1 1
7 16176 1 1 99 LEU HD13 H -8.667 13.003 2.323 1.00 . A A . 78 LEU HD13 1 1
7 16177 1 1 99 LEU HD21 H -11.184 12.588 0.649 1.00 . A A . 78 LEU HD21 1 1
7 16178 1 1 99 LEU HD22 H -11.474 10.888 1.023 1.00 . A A . 78 LEU HD22 1 1
7 16179 1 1 99 LEU HD23 H -9.842 11.443 0.647 1.00 . A A . 78 LEU HD23 1 1
7 16180 1 1 99 LEU HG H -11.482 12.220 3.048 1.00 . A A . 78 LEU HG 1 1
7 16181 1 1 99 LEU N N -8.470 8.780 3.165 1.00 . A A . 78 LEU N 1 1
7 16182 1 1 99 LEU O O -7.110 11.302 3.863 1.00 . A A . 78 LEU O 1 1
7 16183 1 1 100 VAL C C -5.588 13.149 0.844 1.00 . A A . 79 VAL C 1 1
7 16184 1 1 100 VAL CA C -5.546 11.878 1.681 1.00 . A A . 79 VAL CA 1 1
7 16185 1 1 100 VAL CB C -4.396 10.976 1.186 1.00 . A A . 79 VAL CB 1 1
7 16186 1 1 100 VAL CG1 C -3.056 11.654 1.405 1.00 . A A . 79 VAL CG1 1 1
7 16187 1 1 100 VAL CG2 C -4.428 9.623 1.883 1.00 . A A . 79 VAL CG2 1 1
7 16188 1 1 100 VAL H H -7.196 10.905 0.778 1.00 . A A . 79 VAL H 1 1
7 16189 1 1 100 VAL HA H -5.346 12.145 2.707 1.00 . A A . 79 VAL HA 1 1
7 16190 1 1 100 VAL HB H -4.523 10.815 0.125 1.00 . A A . 79 VAL HB 1 1
7 16191 1 1 100 VAL HG11 H -2.920 11.848 2.459 1.00 . A A . 79 VAL HG11 1 1
7 16192 1 1 100 VAL HG12 H -3.031 12.587 0.862 1.00 . A A . 79 VAL HG12 1 1
7 16193 1 1 100 VAL HG13 H -2.265 11.009 1.053 1.00 . A A . 79 VAL HG13 1 1
7 16194 1 1 100 VAL HG21 H -3.621 9.009 1.510 1.00 . A A . 79 VAL HG21 1 1
7 16195 1 1 100 VAL HG22 H -5.371 9.138 1.684 1.00 . A A . 79 VAL HG22 1 1
7 16196 1 1 100 VAL HG23 H -4.310 9.765 2.947 1.00 . A A . 79 VAL HG23 1 1
7 16197 1 1 100 VAL N N -6.819 11.185 1.644 1.00 . A A . 79 VAL N 1 1
7 16198 1 1 100 VAL O O -5.546 13.096 -0.386 1.00 . A A . 79 VAL O 1 1
7 16199 1 1 101 GLU C C -6.686 15.776 -0.207 1.00 . A A . 80 GLU C 1 1
7 16200 1 1 101 GLU CA C -5.660 15.610 0.917 1.00 . A A . 80 GLU CA 1 1
7 16201 1 1 101 GLU CB C -4.238 15.895 0.411 1.00 . A A . 80 GLU CB 1 1
7 16202 1 1 101 GLU CD C -1.899 16.423 1.262 1.00 . A A . 80 GLU CD 1 1
7 16203 1 1 101 GLU CG C -3.169 15.621 1.461 1.00 . A A . 80 GLU CG 1 1
7 16204 1 1 101 GLU H H -5.866 14.224 2.502 1.00 . A A . 80 GLU H 1 1
7 16205 1 1 101 GLU HA H -5.894 16.327 1.690 1.00 . A A . 80 GLU HA 1 1
7 16206 1 1 101 GLU HB2 H -4.040 15.271 -0.449 1.00 . A A . 80 GLU HB2 1 1
7 16207 1 1 101 GLU HB3 H -4.171 16.932 0.119 1.00 . A A . 80 GLU HB3 1 1
7 16208 1 1 101 GLU HG2 H -3.574 15.863 2.432 1.00 . A A . 80 GLU HG2 1 1
7 16209 1 1 101 GLU HG3 H -2.921 14.570 1.431 1.00 . A A . 80 GLU HG3 1 1
7 16210 1 1 101 GLU N N -5.722 14.281 1.531 1.00 . A A . 80 GLU N 1 1
7 16211 1 1 101 GLU O O -6.520 16.614 -1.094 1.00 . A A . 80 GLU O 1 1
7 16212 1 1 101 GLU OE1 O -1.060 16.043 0.425 1.00 . A A . 80 GLU OE1 1 1
7 16213 1 1 101 GLU OE2 O -1.713 17.426 1.982 1.00 . A A . 80 GLU OE2 1 1
7 16214 1 1 102 GLY C C -8.962 13.873 -1.990 1.00 . A A . 81 GLY C 1 1
7 16215 1 1 102 GLY CA C -8.823 15.112 -1.127 1.00 . A A . 81 GLY CA 1 1
7 16216 1 1 102 GLY H H -7.840 14.348 0.584 1.00 . A A . 81 GLY H 1 1
7 16217 1 1 102 GLY HA2 H -9.758 15.284 -0.614 1.00 . A A . 81 GLY HA2 1 1
7 16218 1 1 102 GLY HA3 H -8.615 15.959 -1.764 1.00 . A A . 81 GLY HA3 1 1
7 16219 1 1 102 GLY N N -7.764 15.000 -0.143 1.00 . A A . 81 GLY N 1 1
7 16220 1 1 102 GLY O O -9.929 13.735 -2.739 1.00 . A A . 81 GLY O 1 1
7 16221 1 1 103 VAL C C -8.437 10.550 -1.840 1.00 . A A . 82 VAL C 1 1
7 16222 1 1 103 VAL CA C -8.020 11.749 -2.690 1.00 . A A . 82 VAL CA 1 1
7 16223 1 1 103 VAL CB C -6.640 11.470 -3.328 1.00 . A A . 82 VAL CB 1 1
7 16224 1 1 103 VAL CG1 C -6.693 10.241 -4.224 1.00 . A A . 82 VAL CG1 1 1
7 16225 1 1 103 VAL CG2 C -6.158 12.685 -4.108 1.00 . A A . 82 VAL CG2 1 1
7 16226 1 1 103 VAL H H -7.244 13.128 -1.280 1.00 . A A . 82 VAL H 1 1
7 16227 1 1 103 VAL HA H -8.740 11.883 -3.484 1.00 . A A . 82 VAL HA 1 1
7 16228 1 1 103 VAL HB H -5.934 11.277 -2.534 1.00 . A A . 82 VAL HB 1 1
7 16229 1 1 103 VAL HG11 H -6.983 9.381 -3.638 1.00 . A A . 82 VAL HG11 1 1
7 16230 1 1 103 VAL HG12 H -5.720 10.069 -4.658 1.00 . A A . 82 VAL HG12 1 1
7 16231 1 1 103 VAL HG13 H -7.416 10.400 -5.011 1.00 . A A . 82 VAL HG13 1 1
7 16232 1 1 103 VAL HG21 H -5.193 12.474 -4.544 1.00 . A A . 82 VAL HG21 1 1
7 16233 1 1 103 VAL HG22 H -6.074 13.530 -3.439 1.00 . A A . 82 VAL HG22 1 1
7 16234 1 1 103 VAL HG23 H -6.865 12.914 -4.891 1.00 . A A . 82 VAL HG23 1 1
7 16235 1 1 103 VAL N N -7.997 12.969 -1.894 1.00 . A A . 82 VAL N 1 1
7 16236 1 1 103 VAL O O -7.964 10.382 -0.715 1.00 . A A . 82 VAL O 1 1
7 16237 1 1 104 THR C C -8.952 7.321 -2.160 1.00 . A A . 83 THR C 1 1
7 16238 1 1 104 THR CA C -9.775 8.520 -1.701 1.00 . A A . 83 THR CA 1 1
7 16239 1 1 104 THR CB C -11.269 8.245 -1.959 1.00 . A A . 83 THR CB 1 1
7 16240 1 1 104 THR CG2 C -12.144 9.144 -1.107 1.00 . A A . 83 THR CG2 1 1
7 16241 1 1 104 THR H H -9.711 9.945 -3.255 1.00 . A A . 83 THR H 1 1
7 16242 1 1 104 THR HA H -9.631 8.658 -0.638 1.00 . A A . 83 THR HA 1 1
7 16243 1 1 104 THR HB H -11.479 7.217 -1.702 1.00 . A A . 83 THR HB 1 1
7 16244 1 1 104 THR HG1 H -12.239 9.147 -3.422 1.00 . A A . 83 THR HG1 1 1
7 16245 1 1 104 THR HG21 H -13.182 8.930 -1.311 1.00 . A A . 83 THR HG21 1 1
7 16246 1 1 104 THR HG22 H -11.936 10.176 -1.346 1.00 . A A . 83 THR HG22 1 1
7 16247 1 1 104 THR HG23 H -11.935 8.965 -0.064 1.00 . A A . 83 THR HG23 1 1
7 16248 1 1 104 THR N N -9.336 9.732 -2.375 1.00 . A A . 83 THR N 1 1
7 16249 1 1 104 THR O O -8.738 7.133 -3.359 1.00 . A A . 83 THR O 1 1
7 16250 1 1 104 THR OG1 O -11.578 8.452 -3.345 1.00 . A A . 83 THR OG1 1 1
7 16251 1 1 105 ILE C C -8.188 4.115 -0.871 1.00 . A A . 84 ILE C 1 1
7 16252 1 1 105 ILE CA C -7.642 5.378 -1.522 1.00 . A A . 84 ILE CA 1 1
7 16253 1 1 105 ILE CB C -6.187 5.602 -1.049 1.00 . A A . 84 ILE CB 1 1
7 16254 1 1 105 ILE CD1 C -4.255 7.269 -1.072 1.00 . A A . 84 ILE CD1 1 1
7 16255 1 1 105 ILE CG1 C -5.674 6.970 -1.507 1.00 . A A . 84 ILE CG1 1 1
7 16256 1 1 105 ILE CG2 C -5.286 4.495 -1.580 1.00 . A A . 84 ILE CG2 1 1
7 16257 1 1 105 ILE H H -8.743 6.687 -0.272 1.00 . A A . 84 ILE H 1 1
7 16258 1 1 105 ILE HA H -7.636 5.247 -2.595 1.00 . A A . 84 ILE HA 1 1
7 16259 1 1 105 ILE HB H -6.172 5.560 0.030 1.00 . A A . 84 ILE HB 1 1
7 16260 1 1 105 ILE HD11 H -3.590 6.522 -1.477 1.00 . A A . 84 ILE HD11 1 1
7 16261 1 1 105 ILE HD12 H -4.198 7.254 0.007 1.00 . A A . 84 ILE HD12 1 1
7 16262 1 1 105 ILE HD13 H -3.964 8.244 -1.434 1.00 . A A . 84 ILE HD13 1 1
7 16263 1 1 105 ILE HG12 H -5.706 7.019 -2.585 1.00 . A A . 84 ILE HG12 1 1
7 16264 1 1 105 ILE HG13 H -6.314 7.739 -1.098 1.00 . A A . 84 ILE HG13 1 1
7 16265 1 1 105 ILE HG21 H -5.328 4.483 -2.658 1.00 . A A . 84 ILE HG21 1 1
7 16266 1 1 105 ILE HG22 H -5.620 3.543 -1.196 1.00 . A A . 84 ILE HG22 1 1
7 16267 1 1 105 ILE HG23 H -4.268 4.675 -1.262 1.00 . A A . 84 ILE HG23 1 1
7 16268 1 1 105 ILE N N -8.492 6.516 -1.210 1.00 . A A . 84 ILE N 1 1
7 16269 1 1 105 ILE O O -7.991 3.885 0.321 1.00 . A A . 84 ILE O 1 1
7 16270 1 1 106 GLY C C -8.518 0.925 -1.262 1.00 . A A . 85 GLY C 1 1
7 16271 1 1 106 GLY CA C -9.468 2.093 -1.133 1.00 . A A . 85 GLY CA 1 1
7 16272 1 1 106 GLY H H -9.007 3.548 -2.601 1.00 . A A . 85 GLY H 1 1
7 16273 1 1 106 GLY HA2 H -9.713 2.234 -0.090 1.00 . A A . 85 GLY HA2 1 1
7 16274 1 1 106 GLY HA3 H -10.372 1.872 -1.680 1.00 . A A . 85 GLY HA3 1 1
7 16275 1 1 106 GLY N N -8.891 3.314 -1.651 1.00 . A A . 85 GLY N 1 1
7 16276 1 1 106 GLY O O -8.234 0.470 -2.364 1.00 . A A . 85 GLY O 1 1
7 16277 1 1 107 MET C C -7.792 -1.950 0.196 1.00 . A A . 86 MET C 1 1
7 16278 1 1 107 MET CA C -7.071 -0.656 -0.150 1.00 . A A . 86 MET CA 1 1
7 16279 1 1 107 MET CB C -5.944 -0.398 0.850 1.00 . A A . 86 MET CB 1 1
7 16280 1 1 107 MET CE C -4.727 0.846 3.424 1.00 . A A . 86 MET CE 1 1
7 16281 1 1 107 MET CG C -5.320 0.981 0.718 1.00 . A A . 86 MET CG 1 1
7 16282 1 1 107 MET H H -8.272 0.853 0.717 1.00 . A A . 86 MET H 1 1
7 16283 1 1 107 MET HA H -6.654 -0.738 -1.143 1.00 . A A . 86 MET HA 1 1
7 16284 1 1 107 MET HB2 H -6.338 -0.497 1.851 1.00 . A A . 86 MET HB2 1 1
7 16285 1 1 107 MET HB3 H -5.171 -1.137 0.702 1.00 . A A . 86 MET HB3 1 1
7 16286 1 1 107 MET HE1 H -4.030 1.026 4.230 1.00 . A A . 86 MET HE1 1 1
7 16287 1 1 107 MET HE2 H -5.014 -0.194 3.424 1.00 . A A . 86 MET HE2 1 1
7 16288 1 1 107 MET HE3 H -5.605 1.461 3.561 1.00 . A A . 86 MET HE3 1 1
7 16289 1 1 107 MET HG2 H -4.952 1.100 -0.290 1.00 . A A . 86 MET HG2 1 1
7 16290 1 1 107 MET HG3 H -6.080 1.724 0.911 1.00 . A A . 86 MET HG3 1 1
7 16291 1 1 107 MET N N -8.009 0.451 -0.144 1.00 . A A . 86 MET N 1 1
7 16292 1 1 107 MET O O -8.431 -2.049 1.244 1.00 . A A . 86 MET O 1 1
7 16293 1 1 107 MET SD S -3.952 1.243 1.862 1.00 . A A . 86 MET SD 1 1
7 16294 1 1 108 CYS C C -7.512 -5.334 -1.065 1.00 . A A . 87 CYS C 1 1
7 16295 1 1 108 CYS CA C -8.361 -4.208 -0.482 1.00 . A A . 87 CYS CA 1 1
7 16296 1 1 108 CYS CB C -9.752 -4.194 -1.127 1.00 . A A . 87 CYS CB 1 1
7 16297 1 1 108 CYS H H -7.167 -2.793 -1.506 1.00 . A A . 87 CYS H 1 1
7 16298 1 1 108 CYS HA H -8.465 -4.363 0.582 1.00 . A A . 87 CYS HA 1 1
7 16299 1 1 108 CYS HB2 H -10.280 -3.310 -0.803 1.00 . A A . 87 CYS HB2 1 1
7 16300 1 1 108 CYS HB3 H -9.641 -4.166 -2.202 1.00 . A A . 87 CYS HB3 1 1
7 16301 1 1 108 CYS HG H -10.915 -5.664 0.601 1.00 . A A . 87 CYS HG 1 1
7 16302 1 1 108 CYS N N -7.699 -2.931 -0.688 1.00 . A A . 87 CYS N 1 1
7 16303 1 1 108 CYS O O -6.596 -5.085 -1.849 1.00 . A A . 87 CYS O 1 1
7 16304 1 1 108 CYS SG S -10.781 -5.625 -0.718 1.00 . A A . 87 CYS SG 1 1
7 16305 1 1 109 HIS C C -7.991 -8.906 -1.390 1.00 . A A . 88 HIS C 1 1
7 16306 1 1 109 HIS CA C -7.065 -7.721 -1.159 1.00 . A A . 88 HIS CA 1 1
7 16307 1 1 109 HIS CB C -5.956 -8.116 -0.187 1.00 . A A . 88 HIS CB 1 1
7 16308 1 1 109 HIS CD2 C -3.555 -8.002 -1.139 1.00 . A A . 88 HIS CD2 1 1
7 16309 1 1 109 HIS CE1 C -3.085 -5.943 -0.583 1.00 . A A . 88 HIS CE1 1 1
7 16310 1 1 109 HIS CG C -4.634 -7.497 -0.503 1.00 . A A . 88 HIS CG 1 1
7 16311 1 1 109 HIS H H -8.522 -6.697 -0.017 1.00 . A A . 88 HIS H 1 1
7 16312 1 1 109 HIS HA H -6.617 -7.446 -2.102 1.00 . A A . 88 HIS HA 1 1
7 16313 1 1 109 HIS HB2 H -6.236 -7.810 0.810 1.00 . A A . 88 HIS HB2 1 1
7 16314 1 1 109 HIS HB3 H -5.835 -9.190 -0.208 1.00 . A A . 88 HIS HB3 1 1
7 16315 1 1 109 HIS HD1 H -4.883 -5.574 0.312 1.00 . A A . 88 HIS HD1 1 1
7 16316 1 1 109 HIS HD2 H -3.460 -9.000 -1.544 1.00 . A A . 88 HIS HD2 1 1
7 16317 1 1 109 HIS HE1 H -2.565 -5.004 -0.459 1.00 . A A . 88 HIS HE1 1 1
7 16318 1 1 109 HIS HE2 H -1.629 -7.183 -1.325 1.00 . A A . 88 HIS HE2 1 1
7 16319 1 1 109 HIS N N -7.797 -6.562 -0.662 1.00 . A A . 88 HIS N 1 1
7 16320 1 1 109 HIS ND1 N -4.306 -6.205 -0.166 1.00 . A A . 88 HIS ND1 1 1
7 16321 1 1 109 HIS NE2 N -2.602 -7.016 -1.177 1.00 . A A . 88 HIS NE2 1 1
7 16322 1 1 109 HIS O O -9.216 -8.757 -1.431 1.00 . A A . 88 HIS O 1 1
7 16323 1 1 110 GLY C C -7.876 -11.777 -3.227 1.00 . A A . 89 GLY C 1 1
7 16324 1 1 110 GLY CA C -8.162 -11.269 -1.833 1.00 . A A . 89 GLY CA 1 1
7 16325 1 1 110 GLY H H -6.421 -10.137 -1.473 1.00 . A A . 89 GLY H 1 1
7 16326 1 1 110 GLY HA2 H -7.907 -12.035 -1.115 1.00 . A A . 89 GLY HA2 1 1
7 16327 1 1 110 GLY HA3 H -9.214 -11.041 -1.750 1.00 . A A . 89 GLY HA3 1 1
7 16328 1 1 110 GLY N N -7.397 -10.079 -1.546 1.00 . A A . 89 GLY N 1 1
7 16329 1 1 110 GLY O O -7.225 -11.092 -4.016 1.00 . A A . 89 GLY O 1 1
7 16330 1 1 111 TRP C C -9.179 -13.008 -5.832 1.00 . A A . 90 TRP C 1 1
7 16331 1 1 111 TRP CA C -8.144 -13.548 -4.850 1.00 . A A . 90 TRP CA 1 1
7 16332 1 1 111 TRP CB C -8.172 -15.083 -4.783 1.00 . A A . 90 TRP CB 1 1
7 16333 1 1 111 TRP CD1 C -10.508 -16.069 -4.379 1.00 . A A . 90 TRP CD1 1 1
7 16334 1 1 111 TRP CD2 C -9.266 -15.860 -2.527 1.00 . A A . 90 TRP CD2 1 1
7 16335 1 1 111 TRP CE2 C -10.514 -16.405 -2.172 1.00 . A A . 90 TRP CE2 1 1
7 16336 1 1 111 TRP CE3 C -8.318 -15.640 -1.524 1.00 . A A . 90 TRP CE3 1 1
7 16337 1 1 111 TRP CG C -9.284 -15.648 -3.945 1.00 . A A . 90 TRP CG 1 1
7 16338 1 1 111 TRP CH2 C -9.888 -16.508 0.103 1.00 . A A . 90 TRP CH2 1 1
7 16339 1 1 111 TRP CZ2 C -10.836 -16.735 -0.857 1.00 . A A . 90 TRP CZ2 1 1
7 16340 1 1 111 TRP CZ3 C -8.638 -15.967 -0.219 1.00 . A A . 90 TRP CZ3 1 1
7 16341 1 1 111 TRP H H -8.843 -13.482 -2.859 1.00 . A A . 90 TRP H 1 1
7 16342 1 1 111 TRP HA H -7.166 -13.237 -5.187 1.00 . A A . 90 TRP HA 1 1
7 16343 1 1 111 TRP HB2 H -8.283 -15.475 -5.784 1.00 . A A . 90 TRP HB2 1 1
7 16344 1 1 111 TRP HB3 H -7.236 -15.432 -4.372 1.00 . A A . 90 TRP HB3 1 1
7 16345 1 1 111 TRP HD1 H -10.831 -16.040 -5.410 1.00 . A A . 90 TRP HD1 1 1
7 16346 1 1 111 TRP HE1 H -12.172 -16.880 -3.376 1.00 . A A . 90 TRP HE1 1 1
7 16347 1 1 111 TRP HE3 H -7.349 -15.222 -1.755 1.00 . A A . 90 TRP HE3 1 1
7 16348 1 1 111 TRP HH2 H -10.096 -16.748 1.136 1.00 . A A . 90 TRP HH2 1 1
7 16349 1 1 111 TRP HZ2 H -11.795 -17.155 -0.592 1.00 . A A . 90 TRP HZ2 1 1
7 16350 1 1 111 TRP HZ3 H -7.918 -15.802 0.567 1.00 . A A . 90 TRP HZ3 1 1
7 16351 1 1 111 TRP N N -8.344 -12.973 -3.531 1.00 . A A . 90 TRP N 1 1
7 16352 1 1 111 TRP NE1 N -11.253 -16.523 -3.318 1.00 . A A . 90 TRP NE1 1 1
7 16353 1 1 111 TRP O O -10.319 -13.469 -5.883 1.00 . A A . 90 TRP O 1 1
7 16354 1 1 112 GLY C C -9.090 -11.409 -8.940 1.00 . A A . 91 GLY C 1 1
7 16355 1 1 112 GLY CA C -9.669 -11.387 -7.544 1.00 . A A . 91 GLY CA 1 1
7 16356 1 1 112 GLY H H -7.871 -11.646 -6.475 1.00 . A A . 91 GLY H 1 1
7 16357 1 1 112 GLY HA2 H -10.606 -11.925 -7.544 1.00 . A A . 91 GLY HA2 1 1
7 16358 1 1 112 GLY HA3 H -9.853 -10.361 -7.258 1.00 . A A . 91 GLY HA3 1 1
7 16359 1 1 112 GLY N N -8.780 -11.991 -6.579 1.00 . A A . 91 GLY N 1 1
7 16360 1 1 112 GLY O O -8.056 -10.794 -9.199 1.00 . A A . 91 GLY O 1 1
7 16361 1 1 113 ALA C C -9.743 -10.950 -11.960 1.00 . A A . 92 ALA C 1 1
7 16362 1 1 113 ALA CA C -9.328 -12.214 -11.215 1.00 . A A . 92 ALA CA 1 1
7 16363 1 1 113 ALA CB C -9.927 -13.451 -11.868 1.00 . A A . 92 ALA CB 1 1
7 16364 1 1 113 ALA H H -10.545 -12.632 -9.541 1.00 . A A . 92 ALA H 1 1
7 16365 1 1 113 ALA HA H -8.252 -12.302 -11.239 1.00 . A A . 92 ALA HA 1 1
7 16366 1 1 113 ALA HB1 H -9.587 -13.518 -12.891 1.00 . A A . 92 ALA HB1 1 1
7 16367 1 1 113 ALA HB2 H -11.005 -13.381 -11.852 1.00 . A A . 92 ALA HB2 1 1
7 16368 1 1 113 ALA HB3 H -9.615 -14.331 -11.326 1.00 . A A . 92 ALA HB3 1 1
7 16369 1 1 113 ALA N N -9.746 -12.134 -9.828 1.00 . A A . 92 ALA N 1 1
7 16370 1 1 113 ALA O O -10.716 -10.300 -11.583 1.00 . A A . 92 ALA O 1 1
7 16371 1 1 114 PRO C C -10.673 -9.252 -14.384 1.00 . A A . 93 PRO C 1 1
7 16372 1 1 114 PRO CA C -9.264 -9.347 -13.792 1.00 . A A . 93 PRO CA 1 1
7 16373 1 1 114 PRO CB C -8.224 -9.396 -14.919 1.00 . A A . 93 PRO CB 1 1
7 16374 1 1 114 PRO CD C -7.903 -11.365 -13.611 1.00 . A A . 93 PRO CD 1 1
7 16375 1 1 114 PRO CG C -7.182 -10.350 -14.447 1.00 . A A . 93 PRO CG 1 1
7 16376 1 1 114 PRO HA H -9.081 -8.480 -13.175 1.00 . A A . 93 PRO HA 1 1
7 16377 1 1 114 PRO HB2 H -8.695 -9.742 -15.827 1.00 . A A . 93 PRO HB2 1 1
7 16378 1 1 114 PRO HB3 H -7.814 -8.410 -15.074 1.00 . A A . 93 PRO HB3 1 1
7 16379 1 1 114 PRO HD2 H -8.266 -12.175 -14.227 1.00 . A A . 93 PRO HD2 1 1
7 16380 1 1 114 PRO HD3 H -7.257 -11.741 -12.831 1.00 . A A . 93 PRO HD3 1 1
7 16381 1 1 114 PRO HG2 H -6.712 -10.828 -15.295 1.00 . A A . 93 PRO HG2 1 1
7 16382 1 1 114 PRO HG3 H -6.447 -9.829 -13.853 1.00 . A A . 93 PRO HG3 1 1
7 16383 1 1 114 PRO N N -9.022 -10.593 -13.040 1.00 . A A . 93 PRO N 1 1
7 16384 1 1 114 PRO O O -11.059 -8.211 -14.918 1.00 . A A . 93 PRO O 1 1
7 16385 1 1 115 TRP C C -13.756 -9.707 -13.867 1.00 . A A . 94 TRP C 1 1
7 16386 1 1 115 TRP CA C -12.782 -10.362 -14.839 1.00 . A A . 94 TRP CA 1 1
7 16387 1 1 115 TRP CB C -13.233 -11.803 -15.110 1.00 . A A . 94 TRP CB 1 1
7 16388 1 1 115 TRP CD1 C -11.122 -12.536 -16.384 1.00 . A A . 94 TRP CD1 1 1
7 16389 1 1 115 TRP CD2 C -11.897 -14.047 -14.923 1.00 . A A . 94 TRP CD2 1 1
7 16390 1 1 115 TRP CE2 C -10.745 -14.569 -15.538 1.00 . A A . 94 TRP CE2 1 1
7 16391 1 1 115 TRP CE3 C -12.561 -14.823 -13.968 1.00 . A A . 94 TRP CE3 1 1
7 16392 1 1 115 TRP CG C -12.117 -12.742 -15.470 1.00 . A A . 94 TRP CG 1 1
7 16393 1 1 115 TRP CH2 C -10.912 -16.569 -14.292 1.00 . A A . 94 TRP CH2 1 1
7 16394 1 1 115 TRP CZ2 C -10.242 -15.831 -15.229 1.00 . A A . 94 TRP CZ2 1 1
7 16395 1 1 115 TRP CZ3 C -12.062 -16.076 -13.663 1.00 . A A . 94 TRP CZ3 1 1
7 16396 1 1 115 TRP H H -11.086 -11.123 -13.831 1.00 . A A . 94 TRP H 1 1
7 16397 1 1 115 TRP HA H -12.781 -9.808 -15.765 1.00 . A A . 94 TRP HA 1 1
7 16398 1 1 115 TRP HB2 H -13.716 -12.192 -14.226 1.00 . A A . 94 TRP HB2 1 1
7 16399 1 1 115 TRP HB3 H -13.941 -11.801 -15.926 1.00 . A A . 94 TRP HB3 1 1
7 16400 1 1 115 TRP HD1 H -11.012 -11.639 -16.974 1.00 . A A . 94 TRP HD1 1 1
7 16401 1 1 115 TRP HE1 H -9.487 -13.722 -16.993 1.00 . A A . 94 TRP HE1 1 1
7 16402 1 1 115 TRP HE3 H -13.449 -14.460 -13.472 1.00 . A A . 94 TRP HE3 1 1
7 16403 1 1 115 TRP HH2 H -10.557 -17.553 -14.024 1.00 . A A . 94 TRP HH2 1 1
7 16404 1 1 115 TRP HZ2 H -9.356 -16.224 -15.705 1.00 . A A . 94 TRP HZ2 1 1
7 16405 1 1 115 TRP HZ3 H -12.561 -16.689 -12.929 1.00 . A A . 94 TRP HZ3 1 1
7 16406 1 1 115 TRP N N -11.435 -10.332 -14.289 1.00 . A A . 94 TRP N 1 1
7 16407 1 1 115 TRP NE1 N -10.287 -13.628 -16.421 1.00 . A A . 94 TRP NE1 1 1
7 16408 1 1 115 TRP O O -14.496 -8.791 -14.226 1.00 . A A . 94 TRP O 1 1
7 16409 1 1 116 ASP C C -14.057 -8.751 -10.634 1.00 . A A . 95 ASP C 1 1
7 16410 1 1 116 ASP CA C -14.683 -9.737 -11.614 1.00 . A A . 95 ASP CA 1 1
7 16411 1 1 116 ASP CB C -15.226 -10.946 -10.845 1.00 . A A . 95 ASP CB 1 1
7 16412 1 1 116 ASP CG C -14.142 -11.697 -10.093 1.00 . A A . 95 ASP CG 1 1
7 16413 1 1 116 ASP H H -13.049 -10.841 -12.380 1.00 . A A . 95 ASP H 1 1
7 16414 1 1 116 ASP HA H -15.504 -9.250 -12.120 1.00 . A A . 95 ASP HA 1 1
7 16415 1 1 116 ASP HB2 H -15.964 -10.609 -10.133 1.00 . A A . 95 ASP HB2 1 1
7 16416 1 1 116 ASP HB3 H -15.692 -11.627 -11.544 1.00 . A A . 95 ASP HB3 1 1
7 16417 1 1 116 ASP N N -13.729 -10.175 -12.626 1.00 . A A . 95 ASP N 1 1
7 16418 1 1 116 ASP O O -14.749 -8.199 -9.782 1.00 . A A . 95 ASP O 1 1
7 16419 1 1 116 ASP OD1 O -13.440 -12.523 -10.717 1.00 . A A . 95 ASP OD1 1 1
7 16420 1 1 116 ASP OD2 O -13.994 -11.476 -8.875 1.00 . A A . 95 ASP OD2 1 1
7 16421 1 1 117 LEU C C -12.664 -6.292 -9.699 1.00 . A A . 96 LEU C 1 1
7 16422 1 1 117 LEU CA C -12.005 -7.660 -9.858 1.00 . A A . 96 LEU CA 1 1
7 16423 1 1 117 LEU CB C -10.571 -7.471 -10.357 1.00 . A A . 96 LEU CB 1 1
7 16424 1 1 117 LEU CD1 C -9.375 -7.402 -8.151 1.00 . A A . 96 LEU CD1 1 1
7 16425 1 1 117 LEU CD2 C -8.380 -6.274 -10.151 1.00 . A A . 96 LEU CD2 1 1
7 16426 1 1 117 LEU CG C -9.669 -6.644 -9.438 1.00 . A A . 96 LEU CG 1 1
7 16427 1 1 117 LEU H H -12.279 -8.961 -11.510 1.00 . A A . 96 LEU H 1 1
7 16428 1 1 117 LEU HA H -11.978 -8.147 -8.896 1.00 . A A . 96 LEU HA 1 1
7 16429 1 1 117 LEU HB2 H -10.126 -8.448 -10.482 1.00 . A A . 96 LEU HB2 1 1
7 16430 1 1 117 LEU HB3 H -10.609 -6.985 -11.320 1.00 . A A . 96 LEU HB3 1 1
7 16431 1 1 117 LEU HD11 H -10.302 -7.610 -7.637 1.00 . A A . 96 LEU HD11 1 1
7 16432 1 1 117 LEU HD12 H -8.739 -6.801 -7.519 1.00 . A A . 96 LEU HD12 1 1
7 16433 1 1 117 LEU HD13 H -8.878 -8.331 -8.387 1.00 . A A . 96 LEU HD13 1 1
7 16434 1 1 117 LEU HD21 H -7.858 -7.173 -10.442 1.00 . A A . 96 LEU HD21 1 1
7 16435 1 1 117 LEU HD22 H -7.757 -5.692 -9.487 1.00 . A A . 96 LEU HD22 1 1
7 16436 1 1 117 LEU HD23 H -8.612 -5.690 -11.030 1.00 . A A . 96 LEU HD23 1 1
7 16437 1 1 117 LEU HG H -10.180 -5.730 -9.174 1.00 . A A . 96 LEU HG 1 1
7 16438 1 1 117 LEU N N -12.755 -8.522 -10.776 1.00 . A A . 96 LEU N 1 1
7 16439 1 1 117 LEU O O -12.993 -5.881 -8.586 1.00 . A A . 96 LEU O 1 1
7 16440 1 1 118 LYS C C -14.807 -4.251 -10.146 1.00 . A A . 97 LYS C 1 1
7 16441 1 1 118 LYS CA C -13.432 -4.260 -10.807 1.00 . A A . 97 LYS CA 1 1
7 16442 1 1 118 LYS CB C -13.526 -3.705 -12.234 1.00 . A A . 97 LYS CB 1 1
7 16443 1 1 118 LYS CD C -14.397 -3.999 -14.576 1.00 . A A . 97 LYS CD 1 1
7 16444 1 1 118 LYS CE C -14.901 -4.994 -15.609 1.00 . A A . 97 LYS CE 1 1
7 16445 1 1 118 LYS CG C -14.160 -4.665 -13.231 1.00 . A A . 97 LYS CG 1 1
7 16446 1 1 118 LYS H H -12.597 -6.002 -11.672 1.00 . A A . 97 LYS H 1 1
7 16447 1 1 118 LYS HA H -12.773 -3.626 -10.233 1.00 . A A . 97 LYS HA 1 1
7 16448 1 1 118 LYS HB2 H -14.116 -2.800 -12.215 1.00 . A A . 97 LYS HB2 1 1
7 16449 1 1 118 LYS HB3 H -12.532 -3.466 -12.580 1.00 . A A . 97 LYS HB3 1 1
7 16450 1 1 118 LYS HD2 H -15.133 -3.218 -14.456 1.00 . A A . 97 LYS HD2 1 1
7 16451 1 1 118 LYS HD3 H -13.468 -3.570 -14.923 1.00 . A A . 97 LYS HD3 1 1
7 16452 1 1 118 LYS HE2 H -14.115 -5.704 -15.817 1.00 . A A . 97 LYS HE2 1 1
7 16453 1 1 118 LYS HE3 H -15.756 -5.514 -15.203 1.00 . A A . 97 LYS HE3 1 1
7 16454 1 1 118 LYS HG2 H -13.503 -5.509 -13.370 1.00 . A A . 97 LYS HG2 1 1
7 16455 1 1 118 LYS HG3 H -15.107 -5.005 -12.836 1.00 . A A . 97 LYS HG3 1 1
7 16456 1 1 118 LYS HZ1 H -15.454 -5.036 -17.623 1.00 . A A . 97 LYS HZ1 1 1
7 16457 1 1 118 LYS HZ2 H -14.548 -3.669 -17.189 1.00 . A A . 97 LYS HZ2 1 1
7 16458 1 1 118 LYS HZ3 H -16.180 -3.788 -16.737 1.00 . A A . 97 LYS HZ3 1 1
7 16459 1 1 118 LYS N N -12.854 -5.600 -10.818 1.00 . A A . 97 LYS N 1 1
7 16460 1 1 118 LYS NZ N -15.297 -4.327 -16.876 1.00 . A A . 97 LYS NZ 1 1
7 16461 1 1 118 LYS O O -15.112 -3.375 -9.339 1.00 . A A . 97 LYS O 1 1
7 16462 1 1 119 ASP C C -16.946 -5.645 -8.448 1.00 . A A . 98 ASP C 1 1
7 16463 1 1 119 ASP CA C -16.973 -5.333 -9.938 1.00 . A A . 98 ASP CA 1 1
7 16464 1 1 119 ASP CB C -17.768 -6.401 -10.688 1.00 . A A . 98 ASP CB 1 1
7 16465 1 1 119 ASP CG C -19.183 -6.547 -10.165 1.00 . A A . 98 ASP CG 1 1
7 16466 1 1 119 ASP H H -15.299 -5.948 -11.072 1.00 . A A . 98 ASP H 1 1
7 16467 1 1 119 ASP HA H -17.448 -4.374 -10.084 1.00 . A A . 98 ASP HA 1 1
7 16468 1 1 119 ASP HB2 H -17.816 -6.136 -11.735 1.00 . A A . 98 ASP HB2 1 1
7 16469 1 1 119 ASP HB3 H -17.264 -7.352 -10.586 1.00 . A A . 98 ASP HB3 1 1
7 16470 1 1 119 ASP N N -15.620 -5.247 -10.469 1.00 . A A . 98 ASP N 1 1
7 16471 1 1 119 ASP O O -17.696 -5.062 -7.668 1.00 . A A . 98 ASP O 1 1
7 16472 1 1 119 ASP OD1 O -19.905 -5.528 -10.092 1.00 . A A . 98 ASP OD1 1 1
7 16473 1 1 119 ASP OD2 O -19.590 -7.682 -9.848 1.00 . A A . 98 ASP OD2 1 1
7 16474 1 1 120 ARG C C -15.478 -5.770 -5.808 1.00 . A A . 99 ARG C 1 1
7 16475 1 1 120 ARG CA C -15.907 -6.952 -6.672 1.00 . A A . 99 ARG CA 1 1
7 16476 1 1 120 ARG CB C -14.871 -8.071 -6.558 1.00 . A A . 99 ARG CB 1 1
7 16477 1 1 120 ARG CD C -13.471 -9.494 -5.035 1.00 . A A . 99 ARG CD 1 1
7 16478 1 1 120 ARG CG C -14.672 -8.572 -5.139 1.00 . A A . 99 ARG CG 1 1
7 16479 1 1 120 ARG CZ C -12.266 -9.702 -2.888 1.00 . A A . 99 ARG CZ 1 1
7 16480 1 1 120 ARG H H -15.488 -6.978 -8.745 1.00 . A A . 99 ARG H 1 1
7 16481 1 1 120 ARG HA H -16.861 -7.317 -6.322 1.00 . A A . 99 ARG HA 1 1
7 16482 1 1 120 ARG HB2 H -15.188 -8.902 -7.171 1.00 . A A . 99 ARG HB2 1 1
7 16483 1 1 120 ARG HB3 H -13.923 -7.705 -6.924 1.00 . A A . 99 ARG HB3 1 1
7 16484 1 1 120 ARG HD2 H -13.612 -10.328 -5.707 1.00 . A A . 99 ARG HD2 1 1
7 16485 1 1 120 ARG HD3 H -12.585 -8.946 -5.322 1.00 . A A . 99 ARG HD3 1 1
7 16486 1 1 120 ARG HE H -13.995 -10.606 -3.331 1.00 . A A . 99 ARG HE 1 1
7 16487 1 1 120 ARG HG2 H -14.521 -7.725 -4.487 1.00 . A A . 99 ARG HG2 1 1
7 16488 1 1 120 ARG HG3 H -15.557 -9.112 -4.833 1.00 . A A . 99 ARG HG3 1 1
7 16489 1 1 120 ARG HH11 H -11.340 -8.507 -4.236 1.00 . A A . 99 ARG HH11 1 1
7 16490 1 1 120 ARG HH12 H -10.524 -8.673 -2.713 1.00 . A A . 99 ARG HH12 1 1
7 16491 1 1 120 ARG HH21 H -12.940 -10.826 -1.341 1.00 . A A . 99 ARG HH21 1 1
7 16492 1 1 120 ARG HH22 H -11.437 -9.990 -1.063 1.00 . A A . 99 ARG HH22 1 1
7 16493 1 1 120 ARG N N -16.059 -6.553 -8.064 1.00 . A A . 99 ARG N 1 1
7 16494 1 1 120 ARG NE N -13.296 -10.002 -3.676 1.00 . A A . 99 ARG NE 1 1
7 16495 1 1 120 ARG NH1 N -11.300 -8.896 -3.316 1.00 . A A . 99 ARG NH1 1 1
7 16496 1 1 120 ARG NH2 N -12.204 -10.213 -1.667 1.00 . A A . 99 ARG NH2 1 1
7 16497 1 1 120 ARG O O -16.052 -5.521 -4.750 1.00 . A A . 99 ARG O 1 1
7 16498 1 1 121 LEU C C -14.944 -2.793 -5.361 1.00 . A A . 100 LEU C 1 1
7 16499 1 1 121 LEU CA C -13.926 -3.924 -5.503 1.00 . A A . 100 LEU CA 1 1
7 16500 1 1 121 LEU CB C -12.635 -3.418 -6.150 1.00 . A A . 100 LEU CB 1 1
7 16501 1 1 121 LEU CD1 C -10.272 -3.854 -6.873 1.00 . A A . 100 LEU CD1 1 1
7 16502 1 1 121 LEU CD2 C -11.145 -4.901 -4.777 1.00 . A A . 100 LEU CD2 1 1
7 16503 1 1 121 LEU CG C -11.494 -4.439 -6.185 1.00 . A A . 100 LEU CG 1 1
7 16504 1 1 121 LEU H H -14.089 -5.250 -7.150 1.00 . A A . 100 LEU H 1 1
7 16505 1 1 121 LEU HA H -13.694 -4.296 -4.516 1.00 . A A . 100 LEU HA 1 1
7 16506 1 1 121 LEU HB2 H -12.856 -3.121 -7.165 1.00 . A A . 100 LEU HB2 1 1
7 16507 1 1 121 LEU HB3 H -12.296 -2.550 -5.604 1.00 . A A . 100 LEU HB3 1 1
7 16508 1 1 121 LEU HD11 H -10.532 -3.557 -7.878 1.00 . A A . 100 LEU HD11 1 1
7 16509 1 1 121 LEU HD12 H -9.489 -4.597 -6.909 1.00 . A A . 100 LEU HD12 1 1
7 16510 1 1 121 LEU HD13 H -9.925 -2.994 -6.322 1.00 . A A . 100 LEU HD13 1 1
7 16511 1 1 121 LEU HD21 H -12.014 -5.353 -4.322 1.00 . A A . 100 LEU HD21 1 1
7 16512 1 1 121 LEU HD22 H -10.831 -4.053 -4.186 1.00 . A A . 100 LEU HD22 1 1
7 16513 1 1 121 LEU HD23 H -10.344 -5.624 -4.823 1.00 . A A . 100 LEU HD23 1 1
7 16514 1 1 121 LEU HG H -11.812 -5.301 -6.751 1.00 . A A . 100 LEU HG 1 1
7 16515 1 1 121 LEU N N -14.475 -5.037 -6.270 1.00 . A A . 100 LEU N 1 1
7 16516 1 1 121 LEU O O -15.052 -2.174 -4.301 1.00 . A A . 100 LEU O 1 1
7 16517 1 1 122 LEU C C -17.972 -2.022 -5.620 1.00 . A A . 101 LEU C 1 1
7 16518 1 1 122 LEU CA C -16.751 -1.523 -6.387 1.00 . A A . 101 LEU CA 1 1
7 16519 1 1 122 LEU CB C -17.155 -1.121 -7.806 1.00 . A A . 101 LEU CB 1 1
7 16520 1 1 122 LEU CD1 C -16.565 -0.091 -10.008 1.00 . A A . 101 LEU CD1 1 1
7 16521 1 1 122 LEU CD2 C -15.571 0.815 -7.901 1.00 . A A . 101 LEU CD2 1 1
7 16522 1 1 122 LEU CG C -16.057 -0.434 -8.618 1.00 . A A . 101 LEU CG 1 1
7 16523 1 1 122 LEU H H -15.555 -3.049 -7.251 1.00 . A A . 101 LEU H 1 1
7 16524 1 1 122 LEU HA H -16.352 -0.659 -5.879 1.00 . A A . 101 LEU HA 1 1
7 16525 1 1 122 LEU HB2 H -17.463 -2.010 -8.336 1.00 . A A . 101 LEU HB2 1 1
7 16526 1 1 122 LEU HB3 H -17.997 -0.450 -7.742 1.00 . A A . 101 LEU HB3 1 1
7 16527 1 1 122 LEU HD11 H -17.409 0.579 -9.927 1.00 . A A . 101 LEU HD11 1 1
7 16528 1 1 122 LEU HD12 H -16.872 -0.996 -10.512 1.00 . A A . 101 LEU HD12 1 1
7 16529 1 1 122 LEU HD13 H -15.778 0.386 -10.572 1.00 . A A . 101 LEU HD13 1 1
7 16530 1 1 122 LEU HD21 H -15.166 0.543 -6.938 1.00 . A A . 101 LEU HD21 1 1
7 16531 1 1 122 LEU HD22 H -16.398 1.497 -7.766 1.00 . A A . 101 LEU HD22 1 1
7 16532 1 1 122 LEU HD23 H -14.803 1.294 -8.492 1.00 . A A . 101 LEU HD23 1 1
7 16533 1 1 122 LEU HG H -15.220 -1.109 -8.724 1.00 . A A . 101 LEU HG 1 1
7 16534 1 1 122 LEU N N -15.705 -2.543 -6.422 1.00 . A A . 101 LEU N 1 1
7 16535 1 1 122 LEU O O -18.866 -1.248 -5.278 1.00 . A A . 101 LEU O 1 1
7 16536 1 1 123 LYS C C -18.754 -3.784 -3.091 1.00 . A A . 102 LYS C 1 1
7 16537 1 1 123 LYS CA C -19.062 -3.933 -4.577 1.00 . A A . 102 LYS CA 1 1
7 16538 1 1 123 LYS CB C -19.191 -5.414 -4.939 1.00 . A A . 102 LYS CB 1 1
7 16539 1 1 123 LYS CD C -20.147 -7.663 -4.390 1.00 . A A . 102 LYS CD 1 1
7 16540 1 1 123 LYS CE C -21.207 -8.429 -3.620 1.00 . A A . 102 LYS CE 1 1
7 16541 1 1 123 LYS CG C -20.240 -6.167 -4.141 1.00 . A A . 102 LYS CG 1 1
7 16542 1 1 123 LYS H H -17.294 -3.891 -5.733 1.00 . A A . 102 LYS H 1 1
7 16543 1 1 123 LYS HA H -19.989 -3.426 -4.801 1.00 . A A . 102 LYS HA 1 1
7 16544 1 1 123 LYS HB2 H -19.445 -5.495 -5.985 1.00 . A A . 102 LYS HB2 1 1
7 16545 1 1 123 LYS HB3 H -18.237 -5.894 -4.775 1.00 . A A . 102 LYS HB3 1 1
7 16546 1 1 123 LYS HD2 H -20.278 -7.849 -5.445 1.00 . A A . 102 LYS HD2 1 1
7 16547 1 1 123 LYS HD3 H -19.170 -8.007 -4.082 1.00 . A A . 102 LYS HD3 1 1
7 16548 1 1 123 LYS HE2 H -21.026 -9.488 -3.740 1.00 . A A . 102 LYS HE2 1 1
7 16549 1 1 123 LYS HE3 H -21.133 -8.169 -2.574 1.00 . A A . 102 LYS HE3 1 1
7 16550 1 1 123 LYS HG2 H -20.088 -5.974 -3.089 1.00 . A A . 102 LYS HG2 1 1
7 16551 1 1 123 LYS HG3 H -21.221 -5.821 -4.436 1.00 . A A . 102 LYS HG3 1 1
7 16552 1 1 123 LYS HZ1 H -22.797 -7.111 -3.936 1.00 . A A . 102 LYS HZ1 1 1
7 16553 1 1 123 LYS HZ2 H -23.276 -8.701 -3.592 1.00 . A A . 102 LYS HZ2 1 1
7 16554 1 1 123 LYS HZ3 H -22.652 -8.314 -5.122 1.00 . A A . 102 LYS HZ3 1 1
7 16555 1 1 123 LYS N N -18.004 -3.321 -5.369 1.00 . A A . 102 LYS N 1 1
7 16556 1 1 123 LYS NZ N -22.577 -8.117 -4.100 1.00 . A A . 102 LYS NZ 1 1
7 16557 1 1 123 LYS O O -19.645 -3.523 -2.282 1.00 . A A . 102 LYS O 1 1
7 16558 1 1 124 VAL C C -17.193 -2.453 -0.817 1.00 . A A . 103 VAL C 1 1
7 16559 1 1 124 VAL CA C -17.033 -3.868 -1.362 1.00 . A A . 103 VAL CA 1 1
7 16560 1 1 124 VAL CB C -15.557 -4.309 -1.213 1.00 . A A . 103 VAL CB 1 1
7 16561 1 1 124 VAL CG1 C -15.089 -4.167 0.229 1.00 . A A . 103 VAL CG1 1 1
7 16562 1 1 124 VAL CG2 C -15.376 -5.742 -1.687 1.00 . A A . 103 VAL CG2 1 1
7 16563 1 1 124 VAL H H -16.821 -4.145 -3.451 1.00 . A A . 103 VAL H 1 1
7 16564 1 1 124 VAL HA H -17.645 -4.539 -0.777 1.00 . A A . 103 VAL HA 1 1
7 16565 1 1 124 VAL HB H -14.947 -3.668 -1.832 1.00 . A A . 103 VAL HB 1 1
7 16566 1 1 124 VAL HG11 H -15.174 -3.134 0.536 1.00 . A A . 103 VAL HG11 1 1
7 16567 1 1 124 VAL HG12 H -14.059 -4.482 0.306 1.00 . A A . 103 VAL HG12 1 1
7 16568 1 1 124 VAL HG13 H -15.703 -4.783 0.869 1.00 . A A . 103 VAL HG13 1 1
7 16569 1 1 124 VAL HG21 H -14.342 -6.030 -1.573 1.00 . A A . 103 VAL HG21 1 1
7 16570 1 1 124 VAL HG22 H -15.658 -5.815 -2.728 1.00 . A A . 103 VAL HG22 1 1
7 16571 1 1 124 VAL HG23 H -16.001 -6.397 -1.098 1.00 . A A . 103 VAL HG23 1 1
7 16572 1 1 124 VAL N N -17.480 -3.953 -2.748 1.00 . A A . 103 VAL N 1 1
7 16573 1 1 124 VAL O O -17.767 -2.256 0.254 1.00 . A A . 103 VAL O 1 1
7 16574 1 1 125 PHE C C -18.085 0.541 -1.587 1.00 . A A . 104 PHE C 1 1
7 16575 1 1 125 PHE CA C -16.780 -0.089 -1.113 1.00 . A A . 104 PHE CA 1 1
7 16576 1 1 125 PHE CB C -15.597 0.716 -1.648 1.00 . A A . 104 PHE CB 1 1
7 16577 1 1 125 PHE CD1 C -13.969 -0.139 0.059 1.00 . A A . 104 PHE CD1 1 1
7 16578 1 1 125 PHE CD2 C -13.282 -0.060 -2.221 1.00 . A A . 104 PHE CD2 1 1
7 16579 1 1 125 PHE CE1 C -12.733 -0.642 0.416 1.00 . A A . 104 PHE CE1 1 1
7 16580 1 1 125 PHE CE2 C -12.042 -0.557 -1.870 1.00 . A A . 104 PHE CE2 1 1
7 16581 1 1 125 PHE CG C -14.257 0.158 -1.262 1.00 . A A . 104 PHE CG 1 1
7 16582 1 1 125 PHE CZ C -11.768 -0.848 -0.549 1.00 . A A . 104 PHE CZ 1 1
7 16583 1 1 125 PHE H H -16.222 -1.675 -2.391 1.00 . A A . 104 PHE H 1 1
7 16584 1 1 125 PHE HA H -16.757 -0.075 -0.034 1.00 . A A . 104 PHE HA 1 1
7 16585 1 1 125 PHE HB2 H -15.646 0.739 -2.726 1.00 . A A . 104 PHE HB2 1 1
7 16586 1 1 125 PHE HB3 H -15.659 1.726 -1.269 1.00 . A A . 104 PHE HB3 1 1
7 16587 1 1 125 PHE HD1 H -14.723 0.021 0.815 1.00 . A A . 104 PHE HD1 1 1
7 16588 1 1 125 PHE HD2 H -13.495 0.169 -3.254 1.00 . A A . 104 PHE HD2 1 1
7 16589 1 1 125 PHE HE1 H -12.519 -0.870 1.450 1.00 . A A . 104 PHE HE1 1 1
7 16590 1 1 125 PHE HE2 H -11.291 -0.722 -2.627 1.00 . A A . 104 PHE HE2 1 1
7 16591 1 1 125 PHE HZ H -10.798 -1.227 -0.271 1.00 . A A . 104 PHE HZ 1 1
7 16592 1 1 125 PHE N N -16.683 -1.470 -1.546 1.00 . A A . 104 PHE N 1 1
7 16593 1 1 125 PHE O O -18.284 0.733 -2.788 1.00 . A A . 104 PHE O 1 1
7 16594 1 1 126 ASN C C -19.859 2.892 -1.616 1.00 . A A . 105 ASN C 1 1
7 16595 1 1 126 ASN CA C -20.211 1.564 -0.968 1.00 . A A . 105 ASN CA 1 1
7 16596 1 1 126 ASN CB C -21.052 1.807 0.289 1.00 . A A . 105 ASN CB 1 1
7 16597 1 1 126 ASN CG C -22.323 2.588 -0.001 1.00 . A A . 105 ASN CG 1 1
7 16598 1 1 126 ASN H H -18.807 0.576 0.284 1.00 . A A . 105 ASN H 1 1
7 16599 1 1 126 ASN HA H -20.776 0.967 -1.669 1.00 . A A . 105 ASN HA 1 1
7 16600 1 1 126 ASN HB2 H -21.328 0.857 0.720 1.00 . A A . 105 ASN HB2 1 1
7 16601 1 1 126 ASN HB3 H -20.464 2.364 1.003 1.00 . A A . 105 ASN HB3 1 1
7 16602 1 1 126 ASN HD21 H -22.201 3.478 1.775 1.00 . A A . 105 ASN HD21 1 1
7 16603 1 1 126 ASN HD22 H -23.547 3.936 0.786 1.00 . A A . 105 ASN HD22 1 1
7 16604 1 1 126 ASN N N -18.979 0.844 -0.645 1.00 . A A . 105 ASN N 1 1
7 16605 1 1 126 ASN ND2 N -22.735 3.415 0.947 1.00 . A A . 105 ASN ND2 1 1
7 16606 1 1 126 ASN O O -20.334 3.217 -2.703 1.00 . A A . 105 ASN O 1 1
7 16607 1 1 126 ASN OD1 O -22.922 2.460 -1.071 1.00 . A A . 105 ASN OD1 1 1
7 16608 1 1 127 GLU C C -17.277 4.439 -2.426 1.00 . A A . 106 GLU C 1 1
7 16609 1 1 127 GLU CA C -18.436 4.841 -1.530 1.00 . A A . 106 GLU CA 1 1
7 16610 1 1 127 GLU CB C -17.949 5.817 -0.462 1.00 . A A . 106 GLU CB 1 1
7 16611 1 1 127 GLU CD C -18.567 7.507 1.289 1.00 . A A . 106 GLU CD 1 1
7 16612 1 1 127 GLU CG C -19.047 6.353 0.439 1.00 . A A . 106 GLU CG 1 1
7 16613 1 1 127 GLU H H -18.761 3.398 -0.028 1.00 . A A . 106 GLU H 1 1
7 16614 1 1 127 GLU HA H -19.197 5.316 -2.130 1.00 . A A . 106 GLU HA 1 1
7 16615 1 1 127 GLU HB2 H -17.219 5.318 0.158 1.00 . A A . 106 GLU HB2 1 1
7 16616 1 1 127 GLU HB3 H -17.476 6.656 -0.951 1.00 . A A . 106 GLU HB3 1 1
7 16617 1 1 127 GLU HG2 H -19.868 6.692 -0.176 1.00 . A A . 106 GLU HG2 1 1
7 16618 1 1 127 GLU HG3 H -19.385 5.559 1.088 1.00 . A A . 106 GLU HG3 1 1
7 16619 1 1 127 GLU N N -19.008 3.650 -0.940 1.00 . A A . 106 GLU N 1 1
7 16620 1 1 127 GLU O O -16.158 4.234 -1.951 1.00 . A A . 106 GLU O 1 1
7 16621 1 1 127 GLU OE1 O -17.910 7.261 2.322 1.00 . A A . 106 GLU OE1 1 1
7 16622 1 1 127 GLU OE2 O -18.819 8.673 0.912 1.00 . A A . 106 GLU OE2 1 1
7 16623 1 1 128 LYS C C -15.421 4.912 -4.709 1.00 . A A . 107 LYS C 1 1
7 16624 1 1 128 LYS CA C -16.553 3.889 -4.679 1.00 . A A . 107 LYS CA 1 1
7 16625 1 1 128 LYS CB C -17.155 3.665 -6.083 1.00 . A A . 107 LYS CB 1 1
7 16626 1 1 128 LYS CD C -19.211 5.155 -5.985 1.00 . A A . 107 LYS CD 1 1
7 16627 1 1 128 LYS CE C -20.123 3.935 -5.926 1.00 . A A . 107 LYS CE 1 1
7 16628 1 1 128 LYS CG C -17.894 4.857 -6.692 1.00 . A A . 107 LYS CG 1 1
7 16629 1 1 128 LYS H H -18.481 4.443 -4.013 1.00 . A A . 107 LYS H 1 1
7 16630 1 1 128 LYS HA H -16.142 2.951 -4.332 1.00 . A A . 107 LYS HA 1 1
7 16631 1 1 128 LYS HB2 H -16.356 3.398 -6.756 1.00 . A A . 107 LYS HB2 1 1
7 16632 1 1 128 LYS HB3 H -17.848 2.838 -6.027 1.00 . A A . 107 LYS HB3 1 1
7 16633 1 1 128 LYS HD2 H -18.999 5.478 -4.977 1.00 . A A . 107 LYS HD2 1 1
7 16634 1 1 128 LYS HD3 H -19.719 5.946 -6.517 1.00 . A A . 107 LYS HD3 1 1
7 16635 1 1 128 LYS HE2 H -20.382 3.645 -6.933 1.00 . A A . 107 LYS HE2 1 1
7 16636 1 1 128 LYS HE3 H -19.592 3.126 -5.444 1.00 . A A . 107 LYS HE3 1 1
7 16637 1 1 128 LYS HG2 H -17.261 5.729 -6.624 1.00 . A A . 107 LYS HG2 1 1
7 16638 1 1 128 LYS HG3 H -18.096 4.644 -7.732 1.00 . A A . 107 LYS HG3 1 1
7 16639 1 1 128 LYS HZ1 H -21.998 4.838 -5.726 1.00 . A A . 107 LYS HZ1 1 1
7 16640 1 1 128 LYS HZ2 H -21.143 4.694 -4.267 1.00 . A A . 107 LYS HZ2 1 1
7 16641 1 1 128 LYS HZ3 H -21.877 3.331 -4.956 1.00 . A A . 107 LYS HZ3 1 1
7 16642 1 1 128 LYS N N -17.565 4.287 -3.712 1.00 . A A . 107 LYS N 1 1
7 16643 1 1 128 LYS NZ N -21.370 4.218 -5.167 1.00 . A A . 107 LYS NZ 1 1
7 16644 1 1 128 LYS O O -15.642 6.108 -4.919 1.00 . A A . 107 LYS O 1 1
7 16645 1 1 129 PRO C C -12.407 5.711 -5.625 1.00 . A A . 108 PRO C 1 1
7 16646 1 1 129 PRO CA C -13.020 5.282 -4.295 1.00 . A A . 108 PRO CA 1 1
7 16647 1 1 129 PRO CB C -12.042 4.381 -3.515 1.00 . A A . 108 PRO CB 1 1
7 16648 1 1 129 PRO CD C -13.849 3.027 -4.334 1.00 . A A . 108 PRO CD 1 1
7 16649 1 1 129 PRO CG C -12.746 3.066 -3.323 1.00 . A A . 108 PRO CG 1 1
7 16650 1 1 129 PRO HA H -13.246 6.160 -3.708 1.00 . A A . 108 PRO HA 1 1
7 16651 1 1 129 PRO HB2 H -11.135 4.258 -4.087 1.00 . A A . 108 PRO HB2 1 1
7 16652 1 1 129 PRO HB3 H -11.810 4.841 -2.566 1.00 . A A . 108 PRO HB3 1 1
7 16653 1 1 129 PRO HD2 H -13.494 2.624 -5.272 1.00 . A A . 108 PRO HD2 1 1
7 16654 1 1 129 PRO HD3 H -14.687 2.455 -3.962 1.00 . A A . 108 PRO HD3 1 1
7 16655 1 1 129 PRO HG2 H -12.059 2.251 -3.494 1.00 . A A . 108 PRO HG2 1 1
7 16656 1 1 129 PRO HG3 H -13.154 3.005 -2.325 1.00 . A A . 108 PRO HG3 1 1
7 16657 1 1 129 PRO N N -14.196 4.438 -4.464 1.00 . A A . 108 PRO N 1 1
7 16658 1 1 129 PRO O O -12.609 5.064 -6.651 1.00 . A A . 108 PRO O 1 1
7 16659 1 1 130 GLN C C -9.766 6.425 -7.072 1.00 . A A . 109 GLN C 1 1
7 16660 1 1 130 GLN CA C -10.969 7.308 -6.771 1.00 . A A . 109 GLN CA 1 1
7 16661 1 1 130 GLN CB C -10.518 8.755 -6.541 1.00 . A A . 109 GLN CB 1 1
7 16662 1 1 130 GLN CD C -9.234 10.752 -7.409 1.00 . A A . 109 GLN CD 1 1
7 16663 1 1 130 GLN CG C -9.763 9.363 -7.713 1.00 . A A . 109 GLN CG 1 1
7 16664 1 1 130 GLN H H -11.587 7.309 -4.746 1.00 . A A . 109 GLN H 1 1
7 16665 1 1 130 GLN HA H -11.653 7.276 -7.606 1.00 . A A . 109 GLN HA 1 1
7 16666 1 1 130 GLN HB2 H -11.388 9.364 -6.347 1.00 . A A . 109 GLN HB2 1 1
7 16667 1 1 130 GLN HB3 H -9.873 8.782 -5.675 1.00 . A A . 109 GLN HB3 1 1
7 16668 1 1 130 GLN HE21 H -7.707 10.472 -8.647 1.00 . A A . 109 GLN HE21 1 1
7 16669 1 1 130 GLN HE22 H -7.759 12.004 -7.853 1.00 . A A . 109 GLN HE22 1 1
7 16670 1 1 130 GLN HG2 H -8.929 8.723 -7.960 1.00 . A A . 109 GLN HG2 1 1
7 16671 1 1 130 GLN HG3 H -10.431 9.425 -8.561 1.00 . A A . 109 GLN HG3 1 1
7 16672 1 1 130 GLN N N -11.667 6.812 -5.593 1.00 . A A . 109 GLN N 1 1
7 16673 1 1 130 GLN NE2 N -8.122 11.112 -8.032 1.00 . A A . 109 GLN NE2 1 1
7 16674 1 1 130 GLN O O -9.520 6.050 -8.219 1.00 . A A . 109 GLN O 1 1
7 16675 1 1 130 GLN OE1 O -9.818 11.496 -6.623 1.00 . A A . 109 GLN OE1 1 1
7 16676 1 1 131 VAL C C -8.039 3.978 -5.326 1.00 . A A . 110 VAL C 1 1
7 16677 1 1 131 VAL CA C -7.851 5.243 -6.154 1.00 . A A . 110 VAL CA 1 1
7 16678 1 1 131 VAL CB C -6.568 5.977 -5.696 1.00 . A A . 110 VAL CB 1 1
7 16679 1 1 131 VAL CG1 C -5.345 5.081 -5.823 1.00 . A A . 110 VAL CG1 1 1
7 16680 1 1 131 VAL CG2 C -6.371 7.260 -6.491 1.00 . A A . 110 VAL CG2 1 1
7 16681 1 1 131 VAL H H -9.268 6.439 -5.136 1.00 . A A . 110 VAL H 1 1
7 16682 1 1 131 VAL HA H -7.741 4.972 -7.195 1.00 . A A . 110 VAL HA 1 1
7 16683 1 1 131 VAL HB H -6.683 6.241 -4.654 1.00 . A A . 110 VAL HB 1 1
7 16684 1 1 131 VAL HG11 H -5.476 4.202 -5.210 1.00 . A A . 110 VAL HG11 1 1
7 16685 1 1 131 VAL HG12 H -4.467 5.620 -5.495 1.00 . A A . 110 VAL HG12 1 1
7 16686 1 1 131 VAL HG13 H -5.220 4.785 -6.854 1.00 . A A . 110 VAL HG13 1 1
7 16687 1 1 131 VAL HG21 H -6.282 7.024 -7.541 1.00 . A A . 110 VAL HG21 1 1
7 16688 1 1 131 VAL HG22 H -5.474 7.759 -6.156 1.00 . A A . 110 VAL HG22 1 1
7 16689 1 1 131 VAL HG23 H -7.221 7.909 -6.340 1.00 . A A . 110 VAL HG23 1 1
7 16690 1 1 131 VAL N N -9.020 6.097 -6.027 1.00 . A A . 110 VAL N 1 1
7 16691 1 1 131 VAL O O -8.599 4.026 -4.232 1.00 . A A . 110 VAL O 1 1
7 16692 1 1 132 ILE C C -6.324 0.873 -5.165 1.00 . A A . 111 ILE C 1 1
7 16693 1 1 132 ILE CA C -7.677 1.581 -5.143 1.00 . A A . 111 ILE CA 1 1
7 16694 1 1 132 ILE CB C -8.774 0.655 -5.731 1.00 . A A . 111 ILE CB 1 1
7 16695 1 1 132 ILE CD1 C -11.306 0.352 -5.901 1.00 . A A . 111 ILE CD1 1 1
7 16696 1 1 132 ILE CG1 C -10.164 1.211 -5.401 1.00 . A A . 111 ILE CG1 1 1
7 16697 1 1 132 ILE CG2 C -8.629 -0.770 -5.208 1.00 . A A . 111 ILE CG2 1 1
7 16698 1 1 132 ILE H H -7.208 2.864 -6.761 1.00 . A A . 111 ILE H 1 1
7 16699 1 1 132 ILE HA H -7.935 1.800 -4.117 1.00 . A A . 111 ILE HA 1 1
7 16700 1 1 132 ILE HB H -8.653 0.630 -6.804 1.00 . A A . 111 ILE HB 1 1
7 16701 1 1 132 ILE HD11 H -11.233 -0.634 -5.464 1.00 . A A . 111 ILE HD11 1 1
7 16702 1 1 132 ILE HD12 H -11.252 0.273 -6.977 1.00 . A A . 111 ILE HD12 1 1
7 16703 1 1 132 ILE HD13 H -12.246 0.801 -5.619 1.00 . A A . 111 ILE HD13 1 1
7 16704 1 1 132 ILE HG12 H -10.264 1.299 -4.329 1.00 . A A . 111 ILE HG12 1 1
7 16705 1 1 132 ILE HG13 H -10.267 2.191 -5.846 1.00 . A A . 111 ILE HG13 1 1
7 16706 1 1 132 ILE HG21 H -7.676 -1.172 -5.517 1.00 . A A . 111 ILE HG21 1 1
7 16707 1 1 132 ILE HG22 H -9.426 -1.380 -5.604 1.00 . A A . 111 ILE HG22 1 1
7 16708 1 1 132 ILE HG23 H -8.684 -0.764 -4.129 1.00 . A A . 111 ILE HG23 1 1
7 16709 1 1 132 ILE N N -7.601 2.848 -5.859 1.00 . A A . 111 ILE N 1 1
7 16710 1 1 132 ILE O O -5.688 0.764 -6.213 1.00 . A A . 111 ILE O 1 1
7 16711 1 1 133 LEU C C -4.839 -1.782 -3.702 1.00 . A A . 112 LEU C 1 1
7 16712 1 1 133 LEU CA C -4.615 -0.288 -3.878 1.00 . A A . 112 LEU CA 1 1
7 16713 1 1 133 LEU CB C -3.809 0.241 -2.689 1.00 . A A . 112 LEU CB 1 1
7 16714 1 1 133 LEU CD1 C -2.508 2.056 -1.575 1.00 . A A . 112 LEU CD1 1 1
7 16715 1 1 133 LEU CD2 C -2.434 1.829 -4.057 1.00 . A A . 112 LEU CD2 1 1
7 16716 1 1 133 LEU CG C -3.296 1.674 -2.816 1.00 . A A . 112 LEU CG 1 1
7 16717 1 1 133 LEU H H -6.447 0.529 -3.201 1.00 . A A . 112 LEU H 1 1
7 16718 1 1 133 LEU HA H -4.056 -0.123 -4.786 1.00 . A A . 112 LEU HA 1 1
7 16719 1 1 133 LEU HB2 H -4.431 0.182 -1.808 1.00 . A A . 112 LEU HB2 1 1
7 16720 1 1 133 LEU HB3 H -2.958 -0.410 -2.547 1.00 . A A . 112 LEU HB3 1 1
7 16721 1 1 133 LEU HD11 H -3.151 2.001 -0.709 1.00 . A A . 112 LEU HD11 1 1
7 16722 1 1 133 LEU HD12 H -2.133 3.063 -1.681 1.00 . A A . 112 LEU HD12 1 1
7 16723 1 1 133 LEU HD13 H -1.679 1.374 -1.450 1.00 . A A . 112 LEU HD13 1 1
7 16724 1 1 133 LEU HD21 H -2.083 2.848 -4.127 1.00 . A A . 112 LEU HD21 1 1
7 16725 1 1 133 LEU HD22 H -3.019 1.588 -4.933 1.00 . A A . 112 LEU HD22 1 1
7 16726 1 1 133 LEU HD23 H -1.588 1.159 -3.994 1.00 . A A . 112 LEU HD23 1 1
7 16727 1 1 133 LEU HG H -4.137 2.347 -2.901 1.00 . A A . 112 LEU HG 1 1
7 16728 1 1 133 LEU N N -5.887 0.411 -4.000 1.00 . A A . 112 LEU N 1 1
7 16729 1 1 133 LEU O O -5.589 -2.208 -2.818 1.00 . A A . 112 LEU O 1 1
7 16730 1 1 134 PHE C C -2.929 -4.630 -4.869 1.00 . A A . 113 PHE C 1 1
7 16731 1 1 134 PHE CA C -4.255 -4.019 -4.431 1.00 . A A . 113 PHE CA 1 1
7 16732 1 1 134 PHE CB C -5.410 -4.577 -5.278 1.00 . A A . 113 PHE CB 1 1
7 16733 1 1 134 PHE CD1 C -5.223 -3.296 -7.437 1.00 . A A . 113 PHE CD1 1 1
7 16734 1 1 134 PHE CD2 C -4.927 -5.662 -7.490 1.00 . A A . 113 PHE CD2 1 1
7 16735 1 1 134 PHE CE1 C -5.011 -3.238 -8.800 1.00 . A A . 113 PHE CE1 1 1
7 16736 1 1 134 PHE CE2 C -4.715 -5.608 -8.853 1.00 . A A . 113 PHE CE2 1 1
7 16737 1 1 134 PHE CG C -5.184 -4.508 -6.766 1.00 . A A . 113 PHE CG 1 1
7 16738 1 1 134 PHE CZ C -4.757 -4.395 -9.509 1.00 . A A . 113 PHE CZ 1 1
7 16739 1 1 134 PHE H H -3.636 -2.170 -5.250 1.00 . A A . 113 PHE H 1 1
7 16740 1 1 134 PHE HA H -4.426 -4.266 -3.394 1.00 . A A . 113 PHE HA 1 1
7 16741 1 1 134 PHE HB2 H -5.567 -5.613 -5.018 1.00 . A A . 113 PHE HB2 1 1
7 16742 1 1 134 PHE HB3 H -6.309 -4.019 -5.054 1.00 . A A . 113 PHE HB3 1 1
7 16743 1 1 134 PHE HD1 H -5.422 -2.390 -6.884 1.00 . A A . 113 PHE HD1 1 1
7 16744 1 1 134 PHE HD2 H -4.894 -6.612 -6.977 1.00 . A A . 113 PHE HD2 1 1
7 16745 1 1 134 PHE HE1 H -5.042 -2.290 -9.312 1.00 . A A . 113 PHE HE1 1 1
7 16746 1 1 134 PHE HE2 H -4.516 -6.516 -9.406 1.00 . A A . 113 PHE HE2 1 1
7 16747 1 1 134 PHE HZ H -4.591 -4.351 -10.576 1.00 . A A . 113 PHE HZ 1 1
7 16748 1 1 134 PHE N N -4.186 -2.571 -4.538 1.00 . A A . 113 PHE N 1 1
7 16749 1 1 134 PHE O O -2.243 -4.087 -5.736 1.00 . A A . 113 PHE O 1 1
7 16750 1 1 135 GLY C C -1.534 -7.878 -4.858 1.00 . A A . 114 GLY C 1 1
7 16751 1 1 135 GLY CA C -1.330 -6.401 -4.622 1.00 . A A . 114 GLY CA 1 1
7 16752 1 1 135 GLY H H -3.130 -6.121 -3.558 1.00 . A A . 114 GLY H 1 1
7 16753 1 1 135 GLY HA2 H -0.943 -5.950 -5.524 1.00 . A A . 114 GLY HA2 1 1
7 16754 1 1 135 GLY HA3 H -0.610 -6.269 -3.826 1.00 . A A . 114 GLY HA3 1 1
7 16755 1 1 135 GLY N N -2.561 -5.741 -4.257 1.00 . A A . 114 GLY N 1 1
7 16756 1 1 135 GLY O O -1.886 -8.616 -3.941 1.00 . A A . 114 GLY O 1 1
7 16757 1 1 136 HIS C C -1.109 -9.848 -7.958 1.00 . A A . 115 HIS C 1 1
7 16758 1 1 136 HIS CA C -1.440 -9.708 -6.477 1.00 . A A . 115 HIS CA 1 1
7 16759 1 1 136 HIS CB C -2.856 -10.234 -6.193 1.00 . A A . 115 HIS CB 1 1
7 16760 1 1 136 HIS CD2 C -3.373 -12.703 -6.817 1.00 . A A . 115 HIS CD2 1 1
7 16761 1 1 136 HIS CE1 C -2.706 -13.645 -4.955 1.00 . A A . 115 HIS CE1 1 1
7 16762 1 1 136 HIS CG C -2.926 -11.719 -6.000 1.00 . A A . 115 HIS CG 1 1
7 16763 1 1 136 HIS H H -1.120 -7.640 -6.793 1.00 . A A . 115 HIS H 1 1
7 16764 1 1 136 HIS HA H -0.723 -10.271 -5.897 1.00 . A A . 115 HIS HA 1 1
7 16765 1 1 136 HIS HB2 H -3.232 -9.766 -5.296 1.00 . A A . 115 HIS HB2 1 1
7 16766 1 1 136 HIS HB3 H -3.498 -9.975 -7.023 1.00 . A A . 115 HIS HB3 1 1
7 16767 1 1 136 HIS HD1 H -2.133 -11.896 -4.045 1.00 . A A . 115 HIS HD1 1 1
7 16768 1 1 136 HIS HD2 H -3.770 -12.576 -7.815 1.00 . A A . 115 HIS HD2 1 1
7 16769 1 1 136 HIS HE1 H -2.476 -14.384 -4.203 1.00 . A A . 115 HIS HE1 1 1
7 16770 1 1 136 HIS HE2 H -3.659 -14.744 -6.399 1.00 . A A . 115 HIS HE2 1 1
7 16771 1 1 136 HIS N N -1.331 -8.300 -6.099 1.00 . A A . 115 HIS N 1 1
7 16772 1 1 136 HIS ND1 N -2.516 -12.345 -4.842 1.00 . A A . 115 HIS ND1 1 1
7 16773 1 1 136 HIS NE2 N -3.226 -13.891 -6.143 1.00 . A A . 115 HIS NE2 1 1
7 16774 1 1 136 HIS O O -1.473 -10.827 -8.610 1.00 . A A . 115 HIS O 1 1
7 16775 1 1 137 THR C C 1.352 -9.235 -10.138 1.00 . A A . 116 THR C 1 1
7 16776 1 1 137 THR CA C -0.082 -8.768 -9.881 1.00 . A A . 116 THR CA 1 1
7 16777 1 1 137 THR CB C -0.252 -7.312 -10.357 1.00 . A A . 116 THR CB 1 1
7 16778 1 1 137 THR CG2 C -0.744 -7.257 -11.795 1.00 . A A . 116 THR CG2 1 1
7 16779 1 1 137 THR H H -0.044 -8.168 -7.870 1.00 . A A . 116 THR H 1 1
7 16780 1 1 137 THR HA H -0.770 -9.396 -10.426 1.00 . A A . 116 THR HA 1 1
7 16781 1 1 137 THR HB H 0.702 -6.808 -10.293 1.00 . A A . 116 THR HB 1 1
7 16782 1 1 137 THR HG1 H -1.360 -5.759 -9.857 1.00 . A A . 116 THR HG1 1 1
7 16783 1 1 137 THR HG21 H -0.860 -6.226 -12.096 1.00 . A A . 116 THR HG21 1 1
7 16784 1 1 137 THR HG22 H -1.695 -7.763 -11.870 1.00 . A A . 116 THR HG22 1 1
7 16785 1 1 137 THR HG23 H -0.027 -7.741 -12.441 1.00 . A A . 116 THR HG23 1 1
7 16786 1 1 137 THR N N -0.391 -8.859 -8.467 1.00 . A A . 116 THR N 1 1
7 16787 1 1 137 THR O O 2.032 -9.695 -9.219 1.00 . A A . 116 THR O 1 1
7 16788 1 1 137 THR OG1 O -1.199 -6.644 -9.513 1.00 . A A . 116 THR OG1 1 1
7 16789 1 1 138 HIS C C 3.992 -8.283 -12.093 1.00 . A A . 117 HIS C 1 1
7 16790 1 1 138 HIS CA C 3.175 -9.511 -11.718 1.00 . A A . 117 HIS CA 1 1
7 16791 1 1 138 HIS CB C 3.192 -10.536 -12.853 1.00 . A A . 117 HIS CB 1 1
7 16792 1 1 138 HIS CD2 C 1.522 -12.393 -12.145 1.00 . A A . 117 HIS CD2 1 1
7 16793 1 1 138 HIS CE1 C 2.964 -14.015 -11.848 1.00 . A A . 117 HIS CE1 1 1
7 16794 1 1 138 HIS CG C 2.752 -11.902 -12.428 1.00 . A A . 117 HIS CG 1 1
7 16795 1 1 138 HIS H H 1.219 -8.787 -12.084 1.00 . A A . 117 HIS H 1 1
7 16796 1 1 138 HIS HA H 3.615 -9.959 -10.838 1.00 . A A . 117 HIS HA 1 1
7 16797 1 1 138 HIS HB2 H 2.529 -10.203 -13.638 1.00 . A A . 117 HIS HB2 1 1
7 16798 1 1 138 HIS HB3 H 4.195 -10.614 -13.245 1.00 . A A . 117 HIS HB3 1 1
7 16799 1 1 138 HIS HD1 H 4.609 -12.907 -12.375 1.00 . A A . 117 HIS HD1 1 1
7 16800 1 1 138 HIS HD2 H 0.588 -11.851 -12.193 1.00 . A A . 117 HIS HD2 1 1
7 16801 1 1 138 HIS HE1 H 3.394 -14.979 -11.622 1.00 . A A . 117 HIS HE1 1 1
7 16802 1 1 138 HIS HE2 H 0.952 -14.361 -11.655 1.00 . A A . 117 HIS HE2 1 1
7 16803 1 1 138 HIS N N 1.809 -9.133 -11.379 1.00 . A A . 117 HIS N 1 1
7 16804 1 1 138 HIS ND1 N 3.631 -12.944 -12.234 1.00 . A A . 117 HIS ND1 1 1
7 16805 1 1 138 HIS NE2 N 1.684 -13.708 -11.785 1.00 . A A . 117 HIS NE2 1 1
7 16806 1 1 138 HIS O O 5.143 -8.142 -11.679 1.00 . A A . 117 HIS O 1 1
7 16807 1 1 139 GLU C C 3.111 -4.976 -12.864 1.00 . A A . 118 GLU C 1 1
7 16808 1 1 139 GLU CA C 4.025 -6.140 -13.237 1.00 . A A . 118 GLU CA 1 1
7 16809 1 1 139 GLU CB C 4.353 -6.093 -14.736 1.00 . A A . 118 GLU CB 1 1
7 16810 1 1 139 GLU CD C 3.467 -5.908 -17.092 1.00 . A A . 118 GLU CD 1 1
7 16811 1 1 139 GLU CG C 3.133 -6.164 -15.639 1.00 . A A . 118 GLU CG 1 1
7 16812 1 1 139 GLU H H 2.497 -7.600 -13.233 1.00 . A A . 118 GLU H 1 1
7 16813 1 1 139 GLU HA H 4.941 -6.057 -12.671 1.00 . A A . 118 GLU HA 1 1
7 16814 1 1 139 GLU HB2 H 4.875 -5.171 -14.948 1.00 . A A . 118 GLU HB2 1 1
7 16815 1 1 139 GLU HB3 H 5.001 -6.924 -14.976 1.00 . A A . 118 GLU HB3 1 1
7 16816 1 1 139 GLU HG2 H 2.694 -7.147 -15.555 1.00 . A A . 118 GLU HG2 1 1
7 16817 1 1 139 GLU HG3 H 2.417 -5.423 -15.315 1.00 . A A . 118 GLU HG3 1 1
7 16818 1 1 139 GLU N N 3.392 -7.401 -12.881 1.00 . A A . 118 GLU N 1 1
7 16819 1 1 139 GLU O O 1.886 -5.117 -12.872 1.00 . A A . 118 GLU O 1 1
7 16820 1 1 139 GLU OE1 O 3.881 -6.857 -17.790 1.00 . A A . 118 GLU OE1 1 1
7 16821 1 1 139 GLU OE2 O 3.329 -4.757 -17.546 1.00 . A A . 118 GLU OE2 1 1
7 16822 1 1 140 PRO C C 2.319 -1.953 -13.385 1.00 . A A . 119 PRO C 1 1
7 16823 1 1 140 PRO CA C 2.932 -2.625 -12.162 1.00 . A A . 119 PRO CA 1 1
7 16824 1 1 140 PRO CB C 3.983 -1.719 -11.524 1.00 . A A . 119 PRO CB 1 1
7 16825 1 1 140 PRO CD C 5.150 -3.589 -12.447 1.00 . A A . 119 PRO CD 1 1
7 16826 1 1 140 PRO CG C 5.259 -2.115 -12.179 1.00 . A A . 119 PRO CG 1 1
7 16827 1 1 140 PRO HA H 2.157 -2.847 -11.444 1.00 . A A . 119 PRO HA 1 1
7 16828 1 1 140 PRO HB2 H 3.740 -0.685 -11.721 1.00 . A A . 119 PRO HB2 1 1
7 16829 1 1 140 PRO HB3 H 4.015 -1.893 -10.459 1.00 . A A . 119 PRO HB3 1 1
7 16830 1 1 140 PRO HD2 H 5.626 -3.838 -13.384 1.00 . A A . 119 PRO HD2 1 1
7 16831 1 1 140 PRO HD3 H 5.590 -4.154 -11.638 1.00 . A A . 119 PRO HD3 1 1
7 16832 1 1 140 PRO HG2 H 5.379 -1.573 -13.105 1.00 . A A . 119 PRO HG2 1 1
7 16833 1 1 140 PRO HG3 H 6.089 -1.915 -11.517 1.00 . A A . 119 PRO HG3 1 1
7 16834 1 1 140 PRO N N 3.695 -3.821 -12.519 1.00 . A A . 119 PRO N 1 1
7 16835 1 1 140 PRO O O 2.958 -1.847 -14.436 1.00 . A A . 119 PRO O 1 1
7 16836 1 1 141 GLU C C -0.623 0.151 -13.817 1.00 . A A . 120 GLU C 1 1
7 16837 1 1 141 GLU CA C 0.386 -0.862 -14.349 1.00 . A A . 120 GLU CA 1 1
7 16838 1 1 141 GLU CB C -0.310 -1.920 -15.215 1.00 . A A . 120 GLU CB 1 1
7 16839 1 1 141 GLU CD C -1.480 -2.470 -17.380 1.00 . A A . 120 GLU CD 1 1
7 16840 1 1 141 GLU CG C -0.942 -1.372 -16.483 1.00 . A A . 120 GLU CG 1 1
7 16841 1 1 141 GLU H H 0.620 -1.623 -12.391 1.00 . A A . 120 GLU H 1 1
7 16842 1 1 141 GLU HA H 1.119 -0.343 -14.949 1.00 . A A . 120 GLU HA 1 1
7 16843 1 1 141 GLU HB2 H 0.416 -2.668 -15.497 1.00 . A A . 120 GLU HB2 1 1
7 16844 1 1 141 GLU HB3 H -1.084 -2.391 -14.627 1.00 . A A . 120 GLU HB3 1 1
7 16845 1 1 141 GLU HG2 H -1.757 -0.718 -16.212 1.00 . A A . 120 GLU HG2 1 1
7 16846 1 1 141 GLU HG3 H -0.197 -0.813 -17.030 1.00 . A A . 120 GLU HG3 1 1
7 16847 1 1 141 GLU N N 1.081 -1.507 -13.251 1.00 . A A . 120 GLU N 1 1
7 16848 1 1 141 GLU O O -1.465 -0.181 -12.979 1.00 . A A . 120 GLU O 1 1
7 16849 1 1 141 GLU OE1 O -2.623 -2.925 -17.163 1.00 . A A . 120 GLU OE1 1 1
7 16850 1 1 141 GLU OE2 O -0.762 -2.888 -18.311 1.00 . A A . 120 GLU OE2 1 1
7 16851 1 1 142 ASP C C -2.760 2.269 -14.653 1.00 . A A . 121 ASP C 1 1
7 16852 1 1 142 ASP CA C -1.459 2.435 -13.893 1.00 . A A . 121 ASP CA 1 1
7 16853 1 1 142 ASP CB C -0.884 3.834 -14.156 1.00 . A A . 121 ASP CB 1 1
7 16854 1 1 142 ASP CG C 0.202 4.225 -13.174 1.00 . A A . 121 ASP CG 1 1
7 16855 1 1 142 ASP H H 0.192 1.598 -14.928 1.00 . A A . 121 ASP H 1 1
7 16856 1 1 142 ASP HA H -1.654 2.325 -12.837 1.00 . A A . 121 ASP HA 1 1
7 16857 1 1 142 ASP HB2 H -0.466 3.860 -15.151 1.00 . A A . 121 ASP HB2 1 1
7 16858 1 1 142 ASP HB3 H -1.682 4.559 -14.088 1.00 . A A . 121 ASP HB3 1 1
7 16859 1 1 142 ASP N N -0.523 1.387 -14.290 1.00 . A A . 121 ASP N 1 1
7 16860 1 1 142 ASP O O -2.895 2.732 -15.787 1.00 . A A . 121 ASP O 1 1
7 16861 1 1 142 ASP OD1 O 1.376 3.864 -13.411 1.00 . A A . 121 ASP OD1 1 1
7 16862 1 1 142 ASP OD2 O -0.115 4.908 -12.177 1.00 . A A . 121 ASP OD2 1 1
7 16863 1 1 143 THR C C -6.095 2.141 -14.241 1.00 . A A . 122 THR C 1 1
7 16864 1 1 143 THR CA C -4.949 1.252 -14.705 1.00 . A A . 122 THR CA 1 1
7 16865 1 1 143 THR CB C -5.331 -0.219 -14.457 1.00 . A A . 122 THR CB 1 1
7 16866 1 1 143 THR CG2 C -4.275 -1.159 -15.007 1.00 . A A . 122 THR CG2 1 1
7 16867 1 1 143 THR H H -3.562 1.285 -13.115 1.00 . A A . 122 THR H 1 1
7 16868 1 1 143 THR HA H -4.805 1.388 -15.767 1.00 . A A . 122 THR HA 1 1
7 16869 1 1 143 THR HB H -6.269 -0.419 -14.955 1.00 . A A . 122 THR HB 1 1
7 16870 1 1 143 THR HG1 H -5.525 0.382 -12.587 1.00 . A A . 122 THR HG1 1 1
7 16871 1 1 143 THR HG21 H -4.142 -0.976 -16.062 1.00 . A A . 122 THR HG21 1 1
7 16872 1 1 143 THR HG22 H -4.589 -2.181 -14.853 1.00 . A A . 122 THR HG22 1 1
7 16873 1 1 143 THR HG23 H -3.341 -0.989 -14.488 1.00 . A A . 122 THR HG23 1 1
7 16874 1 1 143 THR N N -3.706 1.583 -14.038 1.00 . A A . 122 THR N 1 1
7 16875 1 1 143 THR O O -6.439 2.159 -13.060 1.00 . A A . 122 THR O 1 1
7 16876 1 1 143 THR OG1 O -5.478 -0.461 -13.054 1.00 . A A . 122 THR OG1 1 1
7 16877 1 1 144 VAL C C -9.068 2.930 -15.585 1.00 . A A . 123 VAL C 1 1
7 16878 1 1 144 VAL CA C -7.899 3.614 -14.878 1.00 . A A . 123 VAL CA 1 1
7 16879 1 1 144 VAL CB C -7.806 5.121 -15.244 1.00 . A A . 123 VAL CB 1 1
7 16880 1 1 144 VAL CG1 C -7.526 5.333 -16.724 1.00 . A A . 123 VAL CG1 1 1
7 16881 1 1 144 VAL CG2 C -9.075 5.852 -14.826 1.00 . A A . 123 VAL CG2 1 1
7 16882 1 1 144 VAL H H -6.279 2.937 -16.065 1.00 . A A . 123 VAL H 1 1
7 16883 1 1 144 VAL HA H -8.066 3.540 -13.810 1.00 . A A . 123 VAL HA 1 1
7 16884 1 1 144 VAL HB H -6.983 5.547 -14.689 1.00 . A A . 123 VAL HB 1 1
7 16885 1 1 144 VAL HG11 H -6.602 4.843 -16.991 1.00 . A A . 123 VAL HG11 1 1
7 16886 1 1 144 VAL HG12 H -7.447 6.390 -16.927 1.00 . A A . 123 VAL HG12 1 1
7 16887 1 1 144 VAL HG13 H -8.339 4.914 -17.302 1.00 . A A . 123 VAL HG13 1 1
7 16888 1 1 144 VAL HG21 H -8.994 6.896 -15.091 1.00 . A A . 123 VAL HG21 1 1
7 16889 1 1 144 VAL HG22 H -9.207 5.761 -13.758 1.00 . A A . 123 VAL HG22 1 1
7 16890 1 1 144 VAL HG23 H -9.924 5.417 -15.331 1.00 . A A . 123 VAL HG23 1 1
7 16891 1 1 144 VAL N N -6.677 2.885 -15.166 1.00 . A A . 123 VAL N 1 1
7 16892 1 1 144 VAL O O -9.394 3.209 -16.739 1.00 . A A . 123 VAL O 1 1
7 16893 1 1 145 LYS C C -11.932 1.188 -14.575 1.00 . A A . 124 LYS C 1 1
7 16894 1 1 145 LYS CA C -10.710 1.161 -15.470 1.00 . A A . 124 LYS CA 1 1
7 16895 1 1 145 LYS CB C -10.199 -0.269 -15.682 1.00 . A A . 124 LYS CB 1 1
7 16896 1 1 145 LYS CD C -8.422 -1.710 -16.766 1.00 . A A . 124 LYS CD 1 1
7 16897 1 1 145 LYS CE C -7.313 -1.732 -17.809 1.00 . A A . 124 LYS CE 1 1
7 16898 1 1 145 LYS CG C -9.075 -0.339 -16.706 1.00 . A A . 124 LYS CG 1 1
7 16899 1 1 145 LYS H H -9.406 1.837 -13.955 1.00 . A A . 124 LYS H 1 1
7 16900 1 1 145 LYS HA H -10.972 1.586 -16.427 1.00 . A A . 124 LYS HA 1 1
7 16901 1 1 145 LYS HB2 H -9.832 -0.655 -14.741 1.00 . A A . 124 LYS HB2 1 1
7 16902 1 1 145 LYS HB3 H -11.013 -0.887 -16.027 1.00 . A A . 124 LYS HB3 1 1
7 16903 1 1 145 LYS HD2 H -8.002 -1.944 -15.799 1.00 . A A . 124 LYS HD2 1 1
7 16904 1 1 145 LYS HD3 H -9.169 -2.445 -17.029 1.00 . A A . 124 LYS HD3 1 1
7 16905 1 1 145 LYS HE2 H -7.751 -1.558 -18.780 1.00 . A A . 124 LYS HE2 1 1
7 16906 1 1 145 LYS HE3 H -6.614 -0.938 -17.586 1.00 . A A . 124 LYS HE3 1 1
7 16907 1 1 145 LYS HG2 H -9.479 -0.106 -17.679 1.00 . A A . 124 LYS HG2 1 1
7 16908 1 1 145 LYS HG3 H -8.323 0.395 -16.446 1.00 . A A . 124 LYS HG3 1 1
7 16909 1 1 145 LYS HZ1 H -6.157 -3.223 -16.911 1.00 . A A . 124 LYS HZ1 1 1
7 16910 1 1 145 LYS HZ2 H -5.822 -2.991 -18.554 1.00 . A A . 124 LYS HZ2 1 1
7 16911 1 1 145 LYS HZ3 H -7.234 -3.802 -18.078 1.00 . A A . 124 LYS HZ3 1 1
7 16912 1 1 145 LYS N N -9.664 1.980 -14.893 1.00 . A A . 124 LYS N 1 1
7 16913 1 1 145 LYS NZ N -6.582 -3.025 -17.839 1.00 . A A . 124 LYS NZ 1 1
7 16914 1 1 145 LYS O O -11.805 1.311 -13.358 1.00 . A A . 124 LYS O 1 1
7 16915 1 1 146 ALA C C -14.489 2.633 -13.820 1.00 . A A . 125 ALA C 1 1
7 16916 1 1 146 ALA CA C -14.377 1.258 -14.481 1.00 . A A . 125 ALA CA 1 1
7 16917 1 1 146 ALA CB C -14.547 0.146 -13.451 1.00 . A A . 125 ALA CB 1 1
7 16918 1 1 146 ALA H H -13.123 0.971 -16.165 1.00 . A A . 125 ALA H 1 1
7 16919 1 1 146 ALA HA H -15.170 1.162 -15.208 1.00 . A A . 125 ALA HA 1 1
7 16920 1 1 146 ALA HB1 H -14.468 -0.813 -13.940 1.00 . A A . 125 ALA HB1 1 1
7 16921 1 1 146 ALA HB2 H -15.517 0.233 -12.985 1.00 . A A . 125 ALA HB2 1 1
7 16922 1 1 146 ALA HB3 H -13.777 0.232 -12.698 1.00 . A A . 125 ALA HB3 1 1
7 16923 1 1 146 ALA N N -13.107 1.123 -15.191 1.00 . A A . 125 ALA N 1 1
7 16924 1 1 146 ALA O O -15.347 2.854 -12.965 1.00 . A A . 125 ALA O 1 1
7 16925 1 1 147 GLY C C -12.857 4.994 -12.382 1.00 . A A . 126 GLY C 1 1
7 16926 1 1 147 GLY CA C -13.640 4.896 -13.678 1.00 . A A . 126 GLY CA 1 1
7 16927 1 1 147 GLY H H -12.971 3.328 -14.931 1.00 . A A . 126 GLY H 1 1
7 16928 1 1 147 GLY HA2 H -13.210 5.577 -14.396 1.00 . A A . 126 GLY HA2 1 1
7 16929 1 1 147 GLY HA3 H -14.663 5.185 -13.490 1.00 . A A . 126 GLY HA3 1 1
7 16930 1 1 147 GLY N N -13.625 3.558 -14.236 1.00 . A A . 126 GLY N 1 1
7 16931 1 1 147 GLY O O -12.923 6.007 -11.687 1.00 . A A . 126 GLY O 1 1
7 16932 1 1 148 VAL C C -9.853 3.750 -11.165 1.00 . A A . 127 VAL C 1 1
7 16933 1 1 148 VAL CA C -11.331 3.915 -10.835 1.00 . A A . 127 VAL CA 1 1
7 16934 1 1 148 VAL CB C -11.778 2.771 -9.899 1.00 . A A . 127 VAL CB 1 1
7 16935 1 1 148 VAL CG1 C -10.996 2.797 -8.595 1.00 . A A . 127 VAL CG1 1 1
7 16936 1 1 148 VAL CG2 C -13.273 2.858 -9.630 1.00 . A A . 127 VAL CG2 1 1
7 16937 1 1 148 VAL H H -12.110 3.159 -12.649 1.00 . A A . 127 VAL H 1 1
7 16938 1 1 148 VAL HA H -11.475 4.855 -10.321 1.00 . A A . 127 VAL HA 1 1
7 16939 1 1 148 VAL HB H -11.579 1.831 -10.393 1.00 . A A . 127 VAL HB 1 1
7 16940 1 1 148 VAL HG11 H -11.323 1.986 -7.961 1.00 . A A . 127 VAL HG11 1 1
7 16941 1 1 148 VAL HG12 H -11.166 3.738 -8.091 1.00 . A A . 127 VAL HG12 1 1
7 16942 1 1 148 VAL HG13 H -9.943 2.687 -8.805 1.00 . A A . 127 VAL HG13 1 1
7 16943 1 1 148 VAL HG21 H -13.569 2.051 -8.976 1.00 . A A . 127 VAL HG21 1 1
7 16944 1 1 148 VAL HG22 H -13.812 2.782 -10.563 1.00 . A A . 127 VAL HG22 1 1
7 16945 1 1 148 VAL HG23 H -13.500 3.804 -9.159 1.00 . A A . 127 VAL HG23 1 1
7 16946 1 1 148 VAL N N -12.121 3.941 -12.056 1.00 . A A . 127 VAL N 1 1
7 16947 1 1 148 VAL O O -9.492 3.013 -12.085 1.00 . A A . 127 VAL O 1 1
7 16948 1 1 149 ARG C C -7.001 3.238 -9.765 1.00 . A A . 128 ARG C 1 1
7 16949 1 1 149 ARG CA C -7.570 4.355 -10.630 1.00 . A A . 128 ARG CA 1 1
7 16950 1 1 149 ARG CB C -6.885 5.681 -10.291 1.00 . A A . 128 ARG CB 1 1
7 16951 1 1 149 ARG CD C -4.816 7.097 -10.486 1.00 . A A . 128 ARG CD 1 1
7 16952 1 1 149 ARG CG C -5.574 5.896 -11.030 1.00 . A A . 128 ARG CG 1 1
7 16953 1 1 149 ARG CZ C -2.655 7.094 -11.704 1.00 . A A . 128 ARG CZ 1 1
7 16954 1 1 149 ARG H H -9.351 5.042 -9.720 1.00 . A A . 128 ARG H 1 1
7 16955 1 1 149 ARG HA H -7.394 4.120 -11.670 1.00 . A A . 128 ARG HA 1 1
7 16956 1 1 149 ARG HB2 H -7.552 6.493 -10.541 1.00 . A A . 128 ARG HB2 1 1
7 16957 1 1 149 ARG HB3 H -6.683 5.708 -9.230 1.00 . A A . 128 ARG HB3 1 1
7 16958 1 1 149 ARG HD2 H -5.526 7.872 -10.239 1.00 . A A . 128 ARG HD2 1 1
7 16959 1 1 149 ARG HD3 H -4.289 6.797 -9.591 1.00 . A A . 128 ARG HD3 1 1
7 16960 1 1 149 ARG HE H -4.112 8.455 -11.933 1.00 . A A . 128 ARG HE 1 1
7 16961 1 1 149 ARG HG2 H -4.960 5.015 -10.919 1.00 . A A . 128 ARG HG2 1 1
7 16962 1 1 149 ARG HG3 H -5.785 6.060 -12.076 1.00 . A A . 128 ARG HG3 1 1
7 16963 1 1 149 ARG HH11 H -2.879 5.525 -10.450 1.00 . A A . 128 ARG HH11 1 1
7 16964 1 1 149 ARG HH12 H -1.370 5.564 -11.323 1.00 . A A . 128 ARG HH12 1 1
7 16965 1 1 149 ARG HH21 H -2.107 8.525 -13.031 1.00 . A A . 128 ARG HH21 1 1
7 16966 1 1 149 ARG HH22 H -0.937 7.271 -12.757 1.00 . A A . 128 ARG HH22 1 1
7 16967 1 1 149 ARG N N -9.003 4.451 -10.428 1.00 . A A . 128 ARG N 1 1
7 16968 1 1 149 ARG NE N -3.850 7.630 -11.450 1.00 . A A . 128 ARG NE 1 1
7 16969 1 1 149 ARG NH1 N -2.275 5.976 -11.104 1.00 . A A . 128 ARG NH1 1 1
7 16970 1 1 149 ARG NH2 N -1.835 7.677 -12.565 1.00 . A A . 128 ARG NH2 1 1
7 16971 1 1 149 ARG O O -6.706 3.439 -8.586 1.00 . A A . 128 ARG O 1 1
7 16972 1 1 150 PHE C C -4.824 0.944 -9.677 1.00 . A A . 129 PHE C 1 1
7 16973 1 1 150 PHE CA C -6.343 0.911 -9.631 1.00 . A A . 129 PHE CA 1 1
7 16974 1 1 150 PHE CB C -6.853 -0.399 -10.236 1.00 . A A . 129 PHE CB 1 1
7 16975 1 1 150 PHE CD1 C -9.006 -0.893 -9.046 1.00 . A A . 129 PHE CD1 1 1
7 16976 1 1 150 PHE CD2 C -9.091 -0.373 -11.370 1.00 . A A . 129 PHE CD2 1 1
7 16977 1 1 150 PHE CE1 C -10.378 -1.048 -9.027 1.00 . A A . 129 PHE CE1 1 1
7 16978 1 1 150 PHE CE2 C -10.464 -0.526 -11.356 1.00 . A A . 129 PHE CE2 1 1
7 16979 1 1 150 PHE CG C -8.347 -0.553 -10.215 1.00 . A A . 129 PHE CG 1 1
7 16980 1 1 150 PHE CZ C -11.108 -0.864 -10.184 1.00 . A A . 129 PHE CZ 1 1
7 16981 1 1 150 PHE H H -7.143 1.955 -11.286 1.00 . A A . 129 PHE H 1 1
7 16982 1 1 150 PHE HA H -6.665 0.977 -8.602 1.00 . A A . 129 PHE HA 1 1
7 16983 1 1 150 PHE HB2 H -6.531 -0.460 -11.264 1.00 . A A . 129 PHE HB2 1 1
7 16984 1 1 150 PHE HB3 H -6.429 -1.225 -9.686 1.00 . A A . 129 PHE HB3 1 1
7 16985 1 1 150 PHE HD1 H -8.436 -1.035 -8.139 1.00 . A A . 129 PHE HD1 1 1
7 16986 1 1 150 PHE HD2 H -8.588 -0.108 -12.289 1.00 . A A . 129 PHE HD2 1 1
7 16987 1 1 150 PHE HE1 H -10.880 -1.314 -8.108 1.00 . A A . 129 PHE HE1 1 1
7 16988 1 1 150 PHE HE2 H -11.032 -0.380 -12.264 1.00 . A A . 129 PHE HE2 1 1
7 16989 1 1 150 PHE HZ H -12.181 -0.985 -10.172 1.00 . A A . 129 PHE HZ 1 1
7 16990 1 1 150 PHE N N -6.880 2.056 -10.344 1.00 . A A . 129 PHE N 1 1
7 16991 1 1 150 PHE O O -4.229 1.042 -10.753 1.00 . A A . 129 PHE O 1 1
7 16992 1 1 151 LEU C C -2.216 -0.435 -7.952 1.00 . A A . 130 LEU C 1 1
7 16993 1 1 151 LEU CA C -2.754 0.902 -8.422 1.00 . A A . 130 LEU CA 1 1
7 16994 1 1 151 LEU CB C -2.288 2.018 -7.488 1.00 . A A . 130 LEU CB 1 1
7 16995 1 1 151 LEU CD1 C -1.946 4.461 -7.045 1.00 . A A . 130 LEU CD1 1 1
7 16996 1 1 151 LEU CD2 C -1.570 3.532 -9.334 1.00 . A A . 130 LEU CD2 1 1
7 16997 1 1 151 LEU CG C -2.397 3.428 -8.065 1.00 . A A . 130 LEU CG 1 1
7 16998 1 1 151 LEU H H -4.733 0.801 -7.686 1.00 . A A . 130 LEU H 1 1
7 16999 1 1 151 LEU HA H -2.368 1.095 -9.414 1.00 . A A . 130 LEU HA 1 1
7 17000 1 1 151 LEU HB2 H -2.879 1.972 -6.585 1.00 . A A . 130 LEU HB2 1 1
7 17001 1 1 151 LEU HB3 H -1.255 1.837 -7.232 1.00 . A A . 130 LEU HB3 1 1
7 17002 1 1 151 LEU HD11 H -0.918 4.275 -6.773 1.00 . A A . 130 LEU HD11 1 1
7 17003 1 1 151 LEU HD12 H -2.568 4.396 -6.165 1.00 . A A . 130 LEU HD12 1 1
7 17004 1 1 151 LEU HD13 H -2.032 5.450 -7.472 1.00 . A A . 130 LEU HD13 1 1
7 17005 1 1 151 LEU HD21 H -0.534 3.327 -9.107 1.00 . A A . 130 LEU HD21 1 1
7 17006 1 1 151 LEU HD22 H -1.659 4.528 -9.741 1.00 . A A . 130 LEU HD22 1 1
7 17007 1 1 151 LEU HD23 H -1.928 2.814 -10.058 1.00 . A A . 130 LEU HD23 1 1
7 17008 1 1 151 LEU HG H -3.428 3.631 -8.316 1.00 . A A . 130 LEU HG 1 1
7 17009 1 1 151 LEU N N -4.202 0.876 -8.513 1.00 . A A . 130 LEU N 1 1
7 17010 1 1 151 LEU O O -2.582 -0.936 -6.885 1.00 . A A . 130 LEU O 1 1
7 17011 1 1 152 ASN C C 0.787 -2.158 -8.637 1.00 . A A . 131 ASN C 1 1
7 17012 1 1 152 ASN CA C -0.724 -2.276 -8.463 1.00 . A A . 131 ASN CA 1 1
7 17013 1 1 152 ASN CB C -1.300 -3.385 -9.357 1.00 . A A . 131 ASN CB 1 1
7 17014 1 1 152 ASN CG C -1.240 -3.049 -10.837 1.00 . A A . 131 ASN CG 1 1
7 17015 1 1 152 ASN H H -1.130 -0.562 -9.615 1.00 . A A . 131 ASN H 1 1
7 17016 1 1 152 ASN HA H -0.939 -2.509 -7.430 1.00 . A A . 131 ASN HA 1 1
7 17017 1 1 152 ASN HB2 H -0.742 -4.293 -9.195 1.00 . A A . 131 ASN HB2 1 1
7 17018 1 1 152 ASN HB3 H -2.333 -3.549 -9.089 1.00 . A A . 131 ASN HB3 1 1
7 17019 1 1 152 ASN HD21 H -3.017 -2.171 -10.737 1.00 . A A . 131 ASN HD21 1 1
7 17020 1 1 152 ASN HD22 H -2.256 -2.151 -12.287 1.00 . A A . 131 ASN HD22 1 1
7 17021 1 1 152 ASN N N -1.354 -1.009 -8.770 1.00 . A A . 131 ASN N 1 1
7 17022 1 1 152 ASN ND2 N -2.277 -2.396 -11.338 1.00 . A A . 131 ASN ND2 1 1
7 17023 1 1 152 ASN O O 1.269 -1.754 -9.693 1.00 . A A . 131 ASN O 1 1
7 17024 1 1 152 ASN OD1 O -0.279 -3.378 -11.523 1.00 . A A . 131 ASN OD1 1 1
7 17025 1 1 153 PRO C C 3.621 -3.717 -8.085 1.00 . A A . 132 PRO C 1 1
7 17026 1 1 153 PRO CA C 3.004 -2.406 -7.600 1.00 . A A . 132 PRO CA 1 1
7 17027 1 1 153 PRO CB C 3.379 -2.150 -6.131 1.00 . A A . 132 PRO CB 1 1
7 17028 1 1 153 PRO CD C 1.063 -2.848 -6.257 1.00 . A A . 132 PRO CD 1 1
7 17029 1 1 153 PRO CG C 2.105 -2.269 -5.339 1.00 . A A . 132 PRO CG 1 1
7 17030 1 1 153 PRO HA H 3.363 -1.593 -8.213 1.00 . A A . 132 PRO HA 1 1
7 17031 1 1 153 PRO HB2 H 4.103 -2.886 -5.813 1.00 . A A . 132 PRO HB2 1 1
7 17032 1 1 153 PRO HB3 H 3.806 -1.163 -6.038 1.00 . A A . 132 PRO HB3 1 1
7 17033 1 1 153 PRO HD2 H 1.027 -3.923 -6.159 1.00 . A A . 132 PRO HD2 1 1
7 17034 1 1 153 PRO HD3 H 0.095 -2.414 -6.055 1.00 . A A . 132 PRO HD3 1 1
7 17035 1 1 153 PRO HG2 H 2.262 -2.923 -4.496 1.00 . A A . 132 PRO HG2 1 1
7 17036 1 1 153 PRO HG3 H 1.798 -1.290 -4.997 1.00 . A A . 132 PRO HG3 1 1
7 17037 1 1 153 PRO N N 1.550 -2.456 -7.576 1.00 . A A . 132 PRO N 1 1
7 17038 1 1 153 PRO O O 2.927 -4.728 -8.219 1.00 . A A . 132 PRO O 1 1
7 17039 1 1 154 GLY C C 6.140 -5.711 -7.623 1.00 . A A . 133 GLY C 1 1
7 17040 1 1 154 GLY CA C 5.616 -4.886 -8.784 1.00 . A A . 133 GLY CA 1 1
7 17041 1 1 154 GLY H H 5.420 -2.858 -8.226 1.00 . A A . 133 GLY H 1 1
7 17042 1 1 154 GLY HA2 H 4.937 -5.490 -9.365 1.00 . A A . 133 GLY HA2 1 1
7 17043 1 1 154 GLY HA3 H 6.449 -4.596 -9.408 1.00 . A A . 133 GLY HA3 1 1
7 17044 1 1 154 GLY N N 4.923 -3.692 -8.341 1.00 . A A . 133 GLY N 1 1
7 17045 1 1 154 GLY O O 5.680 -5.562 -6.488 1.00 . A A . 133 GLY O 1 1
7 17046 1 1 155 SER C C 8.830 -6.739 -6.167 1.00 . A A . 134 SER C 1 1
7 17047 1 1 155 SER CA C 7.674 -7.435 -6.877 1.00 . A A . 134 SER CA 1 1
7 17048 1 1 155 SER CB C 8.153 -8.755 -7.494 1.00 . A A . 134 SER CB 1 1
7 17049 1 1 155 SER H H 7.457 -6.620 -8.814 1.00 . A A . 134 SER H 1 1
7 17050 1 1 155 SER HA H 6.899 -7.645 -6.154 1.00 . A A . 134 SER HA 1 1
7 17051 1 1 155 SER HB2 H 7.315 -9.260 -7.951 1.00 . A A . 134 SER HB2 1 1
7 17052 1 1 155 SER HB3 H 8.901 -8.548 -8.246 1.00 . A A . 134 SER HB3 1 1
7 17053 1 1 155 SER HG H 8.754 -10.519 -6.853 1.00 . A A . 134 SER HG 1 1
7 17054 1 1 155 SER N N 7.107 -6.572 -7.900 1.00 . A A . 134 SER N 1 1
7 17055 1 1 155 SER O O 9.649 -6.070 -6.800 1.00 . A A . 134 SER O 1 1
7 17056 1 1 155 SER OG O 8.718 -9.610 -6.511 1.00 . A A . 134 SER OG 1 1
7 17057 1 1 156 LEU C C 11.306 -6.974 -4.410 1.00 . A A . 135 LEU C 1 1
7 17058 1 1 156 LEU CA C 9.970 -6.330 -4.048 1.00 . A A . 135 LEU CA 1 1
7 17059 1 1 156 LEU CB C 9.684 -6.521 -2.553 1.00 . A A . 135 LEU CB 1 1
7 17060 1 1 156 LEU CD1 C 8.183 -6.186 -0.574 1.00 . A A . 135 LEU CD1 1 1
7 17061 1 1 156 LEU CD2 C 8.139 -4.542 -2.445 1.00 . A A . 135 LEU CD2 1 1
7 17062 1 1 156 LEU CG C 8.324 -6.003 -2.075 1.00 . A A . 135 LEU CG 1 1
7 17063 1 1 156 LEU H H 8.198 -7.434 -4.404 1.00 . A A . 135 LEU H 1 1
7 17064 1 1 156 LEU HA H 10.019 -5.275 -4.266 1.00 . A A . 135 LEU HA 1 1
7 17065 1 1 156 LEU HB2 H 9.742 -7.576 -2.330 1.00 . A A . 135 LEU HB2 1 1
7 17066 1 1 156 LEU HB3 H 10.455 -6.011 -1.995 1.00 . A A . 135 LEU HB3 1 1
7 17067 1 1 156 LEU HD11 H 8.262 -7.235 -0.330 1.00 . A A . 135 LEU HD11 1 1
7 17068 1 1 156 LEU HD12 H 7.222 -5.814 -0.255 1.00 . A A . 135 LEU HD12 1 1
7 17069 1 1 156 LEU HD13 H 8.967 -5.639 -0.069 1.00 . A A . 135 LEU HD13 1 1
7 17070 1 1 156 LEU HD21 H 8.875 -3.944 -1.930 1.00 . A A . 135 LEU HD21 1 1
7 17071 1 1 156 LEU HD22 H 7.147 -4.224 -2.154 1.00 . A A . 135 LEU HD22 1 1
7 17072 1 1 156 LEU HD23 H 8.256 -4.423 -3.512 1.00 . A A . 135 LEU HD23 1 1
7 17073 1 1 156 LEU HG H 7.542 -6.572 -2.555 1.00 . A A . 135 LEU HG 1 1
7 17074 1 1 156 LEU N N 8.895 -6.909 -4.850 1.00 . A A . 135 LEU N 1 1
7 17075 1 1 156 LEU O O 12.370 -6.407 -4.168 1.00 . A A . 135 LEU O 1 1
7 17076 1 1 157 ALA C C 13.031 -8.348 -6.688 1.00 . A A . 136 ALA C 1 1
7 17077 1 1 157 ALA CA C 12.417 -8.903 -5.410 1.00 . A A . 136 ALA CA 1 1
7 17078 1 1 157 ALA CB C 12.060 -10.365 -5.604 1.00 . A A . 136 ALA CB 1 1
7 17079 1 1 157 ALA H H 10.346 -8.527 -5.224 1.00 . A A . 136 ALA H 1 1
7 17080 1 1 157 ALA HA H 13.139 -8.833 -4.610 1.00 . A A . 136 ALA HA 1 1
7 17081 1 1 157 ALA HB1 H 12.952 -10.925 -5.844 1.00 . A A . 136 ALA HB1 1 1
7 17082 1 1 157 ALA HB2 H 11.348 -10.459 -6.411 1.00 . A A . 136 ALA HB2 1 1
7 17083 1 1 157 ALA HB3 H 11.626 -10.754 -4.694 1.00 . A A . 136 ALA HB3 1 1
7 17084 1 1 157 ALA N N 11.231 -8.152 -5.022 1.00 . A A . 136 ALA N 1 1
7 17085 1 1 157 ALA O O 14.157 -8.688 -7.047 1.00 . A A . 136 ALA O 1 1
7 17086 1 1 158 GLU C C 13.575 -5.697 -8.434 1.00 . A A . 137 GLU C 1 1
7 17087 1 1 158 GLU CA C 12.721 -6.949 -8.644 1.00 . A A . 137 GLU CA 1 1
7 17088 1 1 158 GLU CB C 11.493 -6.648 -9.507 1.00 . A A . 137 GLU CB 1 1
7 17089 1 1 158 GLU CD C 10.565 -6.224 -11.805 1.00 . A A . 137 GLU CD 1 1
7 17090 1 1 158 GLU CG C 11.811 -6.304 -10.951 1.00 . A A . 137 GLU CG 1 1
7 17091 1 1 158 GLU H H 11.423 -7.205 -6.995 1.00 . A A . 137 GLU H 1 1
7 17092 1 1 158 GLU HA H 13.321 -7.700 -9.135 1.00 . A A . 137 GLU HA 1 1
7 17093 1 1 158 GLU HB2 H 10.847 -7.513 -9.502 1.00 . A A . 137 GLU HB2 1 1
7 17094 1 1 158 GLU HB3 H 10.962 -5.814 -9.072 1.00 . A A . 137 GLU HB3 1 1
7 17095 1 1 158 GLU HG2 H 12.313 -5.349 -10.980 1.00 . A A . 137 GLU HG2 1 1
7 17096 1 1 158 GLU HG3 H 12.460 -7.067 -11.356 1.00 . A A . 137 GLU HG3 1 1
7 17097 1 1 158 GLU N N 12.288 -7.488 -7.365 1.00 . A A . 137 GLU N 1 1
7 17098 1 1 158 GLU O O 14.131 -5.139 -9.381 1.00 . A A . 137 GLU O 1 1
7 17099 1 1 158 GLU OE1 O 9.586 -5.583 -11.375 1.00 . A A . 137 GLU OE1 1 1
7 17100 1 1 158 GLU OE2 O 10.557 -6.797 -12.915 1.00 . A A . 137 GLU OE2 1 1
7 17101 1 1 159 GLY C C 13.783 -2.818 -7.190 1.00 . A A . 138 GLY C 1 1
7 17102 1 1 159 GLY CA C 14.492 -4.112 -6.863 1.00 . A A . 138 GLY CA 1 1
7 17103 1 1 159 GLY H H 13.236 -5.761 -6.465 1.00 . A A . 138 GLY H 1 1
7 17104 1 1 159 GLY HA2 H 14.726 -4.126 -5.809 1.00 . A A . 138 GLY HA2 1 1
7 17105 1 1 159 GLY HA3 H 15.413 -4.158 -7.426 1.00 . A A . 138 GLY HA3 1 1
7 17106 1 1 159 GLY N N 13.691 -5.273 -7.181 1.00 . A A . 138 GLY N 1 1
7 17107 1 1 159 GLY O O 14.421 -1.796 -7.441 1.00 . A A . 138 GLY O 1 1
7 17108 1 1 160 SER C C 10.479 -1.634 -6.531 1.00 . A A . 139 SER C 1 1
7 17109 1 1 160 SER CA C 11.676 -1.675 -7.467 1.00 . A A . 139 SER CA 1 1
7 17110 1 1 160 SER CB C 11.225 -1.665 -8.932 1.00 . A A . 139 SER CB 1 1
7 17111 1 1 160 SER H H 12.006 -3.703 -7.002 1.00 . A A . 139 SER H 1 1
7 17112 1 1 160 SER HA H 12.296 -0.811 -7.280 1.00 . A A . 139 SER HA 1 1
7 17113 1 1 160 SER HB2 H 12.051 -1.960 -9.561 1.00 . A A . 139 SER HB2 1 1
7 17114 1 1 160 SER HB3 H 10.409 -2.361 -9.059 1.00 . A A . 139 SER HB3 1 1
7 17115 1 1 160 SER HG H 11.082 0.279 -8.684 1.00 . A A . 139 SER HG 1 1
7 17116 1 1 160 SER N N 12.464 -2.857 -7.192 1.00 . A A . 139 SER N 1 1
7 17117 1 1 160 SER O O 9.783 -2.633 -6.346 1.00 . A A . 139 SER O 1 1
7 17118 1 1 160 SER OG O 10.789 -0.374 -9.330 1.00 . A A . 139 SER OG 1 1
7 17119 1 1 161 TYR C C 8.326 0.874 -5.384 1.00 . A A . 140 TYR C 1 1
7 17120 1 1 161 TYR CA C 9.181 -0.309 -4.971 1.00 . A A . 140 TYR CA 1 1
7 17121 1 1 161 TYR CB C 9.740 -0.111 -3.558 1.00 . A A . 140 TYR CB 1 1
7 17122 1 1 161 TYR CD1 C 11.763 1.325 -4.076 1.00 . A A . 140 TYR CD1 1 1
7 17123 1 1 161 TYR CD2 C 10.172 2.141 -2.504 1.00 . A A . 140 TYR CD2 1 1
7 17124 1 1 161 TYR CE1 C 12.521 2.465 -3.907 1.00 . A A . 140 TYR CE1 1 1
7 17125 1 1 161 TYR CE2 C 10.926 3.284 -2.330 1.00 . A A . 140 TYR CE2 1 1
7 17126 1 1 161 TYR CG C 10.575 1.142 -3.378 1.00 . A A . 140 TYR CG 1 1
7 17127 1 1 161 TYR CZ C 12.099 3.441 -3.033 1.00 . A A . 140 TYR CZ 1 1
7 17128 1 1 161 TYR H H 10.830 0.288 -6.145 1.00 . A A . 140 TYR H 1 1
7 17129 1 1 161 TYR HA H 8.574 -1.203 -4.990 1.00 . A A . 140 TYR HA 1 1
7 17130 1 1 161 TYR HB2 H 8.918 -0.057 -2.861 1.00 . A A . 140 TYR HB2 1 1
7 17131 1 1 161 TYR HB3 H 10.359 -0.959 -3.305 1.00 . A A . 140 TYR HB3 1 1
7 17132 1 1 161 TYR HD1 H 12.092 0.558 -4.761 1.00 . A A . 140 TYR HD1 1 1
7 17133 1 1 161 TYR HD2 H 9.250 2.016 -1.953 1.00 . A A . 140 TYR HD2 1 1
7 17134 1 1 161 TYR HE1 H 13.441 2.589 -4.459 1.00 . A A . 140 TYR HE1 1 1
7 17135 1 1 161 TYR HE2 H 10.595 4.050 -1.645 1.00 . A A . 140 TYR HE2 1 1
7 17136 1 1 161 TYR HH H 12.843 4.830 -1.928 1.00 . A A . 140 TYR HH 1 1
7 17137 1 1 161 TYR N N 10.259 -0.482 -5.926 1.00 . A A . 140 TYR N 1 1
7 17138 1 1 161 TYR O O 8.683 1.602 -6.308 1.00 . A A . 140 TYR O 1 1
7 17139 1 1 161 TYR OH O 12.853 4.580 -2.861 1.00 . A A . 140 TYR OH 1 1
7 17140 1 1 162 ALA C C 6.220 3.230 -4.079 1.00 . A A . 141 ALA C 1 1
7 17141 1 1 162 ALA CA C 6.290 2.120 -5.115 1.00 . A A . 141 ALA CA 1 1
7 17142 1 1 162 ALA CB C 4.914 1.520 -5.342 1.00 . A A . 141 ALA CB 1 1
7 17143 1 1 162 ALA H H 7.024 0.559 -3.891 1.00 . A A . 141 ALA H 1 1
7 17144 1 1 162 ALA HA H 6.641 2.525 -6.057 1.00 . A A . 141 ALA HA 1 1
7 17145 1 1 162 ALA HB1 H 4.982 0.732 -6.077 1.00 . A A . 141 ALA HB1 1 1
7 17146 1 1 162 ALA HB2 H 4.242 2.288 -5.697 1.00 . A A . 141 ALA HB2 1 1
7 17147 1 1 162 ALA HB3 H 4.542 1.115 -4.413 1.00 . A A . 141 ALA HB3 1 1
7 17148 1 1 162 ALA N N 7.218 1.090 -4.699 1.00 . A A . 141 ALA N 1 1
7 17149 1 1 162 ALA O O 6.166 2.971 -2.880 1.00 . A A . 141 ALA O 1 1
7 17150 1 1 163 VAL C C 5.053 6.549 -4.201 1.00 . A A . 142 VAL C 1 1
7 17151 1 1 163 VAL CA C 6.123 5.614 -3.667 1.00 . A A . 142 VAL CA 1 1
7 17152 1 1 163 VAL CB C 7.446 6.395 -3.526 1.00 . A A . 142 VAL CB 1 1
7 17153 1 1 163 VAL CG1 C 7.290 7.544 -2.544 1.00 . A A . 142 VAL CG1 1 1
7 17154 1 1 163 VAL CG2 C 8.572 5.475 -3.092 1.00 . A A . 142 VAL CG2 1 1
7 17155 1 1 163 VAL H H 6.384 4.613 -5.509 1.00 . A A . 142 VAL H 1 1
7 17156 1 1 163 VAL HA H 5.827 5.259 -2.689 1.00 . A A . 142 VAL HA 1 1
7 17157 1 1 163 VAL HB H 7.700 6.809 -4.492 1.00 . A A . 142 VAL HB 1 1
7 17158 1 1 163 VAL HG11 H 7.062 7.152 -1.564 1.00 . A A . 142 VAL HG11 1 1
7 17159 1 1 163 VAL HG12 H 6.485 8.187 -2.869 1.00 . A A . 142 VAL HG12 1 1
7 17160 1 1 163 VAL HG13 H 8.208 8.110 -2.500 1.00 . A A . 142 VAL HG13 1 1
7 17161 1 1 163 VAL HG21 H 9.487 6.042 -3.005 1.00 . A A . 142 VAL HG21 1 1
7 17162 1 1 163 VAL HG22 H 8.703 4.693 -3.826 1.00 . A A . 142 VAL HG22 1 1
7 17163 1 1 163 VAL HG23 H 8.329 5.034 -2.137 1.00 . A A . 142 VAL HG23 1 1
7 17164 1 1 163 VAL N N 6.257 4.465 -4.544 1.00 . A A . 142 VAL N 1 1
7 17165 1 1 163 VAL O O 5.118 6.983 -5.351 1.00 . A A . 142 VAL O 1 1
7 17166 1 1 164 LEU C C 3.259 9.108 -3.138 1.00 . A A . 143 LEU C 1 1
7 17167 1 1 164 LEU CA C 3.007 7.749 -3.769 1.00 . A A . 143 LEU CA 1 1
7 17168 1 1 164 LEU CB C 1.638 7.188 -3.356 1.00 . A A . 143 LEU CB 1 1
7 17169 1 1 164 LEU CD1 C -0.785 6.885 -3.923 1.00 . A A . 143 LEU CD1 1 1
7 17170 1 1 164 LEU CD2 C 0.104 9.181 -3.568 1.00 . A A . 143 LEU CD2 1 1
7 17171 1 1 164 LEU CG C 0.427 7.787 -4.085 1.00 . A A . 143 LEU CG 1 1
7 17172 1 1 164 LEU H H 4.064 6.459 -2.471 1.00 . A A . 143 LEU H 1 1
7 17173 1 1 164 LEU HA H 3.040 7.851 -4.845 1.00 . A A . 143 LEU HA 1 1
7 17174 1 1 164 LEU HB2 H 1.644 6.122 -3.532 1.00 . A A . 143 LEU HB2 1 1
7 17175 1 1 164 LEU HB3 H 1.509 7.357 -2.297 1.00 . A A . 143 LEU HB3 1 1
7 17176 1 1 164 LEU HD11 H -1.025 6.789 -2.875 1.00 . A A . 143 LEU HD11 1 1
7 17177 1 1 164 LEU HD12 H -0.565 5.912 -4.334 1.00 . A A . 143 LEU HD12 1 1
7 17178 1 1 164 LEU HD13 H -1.624 7.317 -4.448 1.00 . A A . 143 LEU HD13 1 1
7 17179 1 1 164 LEU HD21 H -0.140 9.127 -2.517 1.00 . A A . 143 LEU HD21 1 1
7 17180 1 1 164 LEU HD22 H -0.738 9.580 -4.112 1.00 . A A . 143 LEU HD22 1 1
7 17181 1 1 164 LEU HD23 H 0.961 9.823 -3.707 1.00 . A A . 143 LEU HD23 1 1
7 17182 1 1 164 LEU HG H 0.650 7.863 -5.140 1.00 . A A . 143 LEU HG 1 1
7 17183 1 1 164 LEU N N 4.067 6.843 -3.377 1.00 . A A . 143 LEU N 1 1
7 17184 1 1 164 LEU O O 3.105 9.284 -1.927 1.00 . A A . 143 LEU O 1 1
7 17185 1 1 165 GLU C C 2.979 12.388 -4.058 1.00 . A A . 144 GLU C 1 1
7 17186 1 1 165 GLU CA C 3.968 11.393 -3.480 1.00 . A A . 144 GLU CA 1 1
7 17187 1 1 165 GLU CB C 5.403 11.794 -3.822 1.00 . A A . 144 GLU CB 1 1
7 17188 1 1 165 GLU CD C 7.858 11.432 -3.338 1.00 . A A . 144 GLU CD 1 1
7 17189 1 1 165 GLU CG C 6.442 10.964 -3.088 1.00 . A A . 144 GLU CG 1 1
7 17190 1 1 165 GLU H H 3.791 9.849 -4.912 1.00 . A A . 144 GLU H 1 1
7 17191 1 1 165 GLU HA H 3.857 11.386 -2.404 1.00 . A A . 144 GLU HA 1 1
7 17192 1 1 165 GLU HB2 H 5.556 11.673 -4.885 1.00 . A A . 144 GLU HB2 1 1
7 17193 1 1 165 GLU HB3 H 5.549 12.832 -3.561 1.00 . A A . 144 GLU HB3 1 1
7 17194 1 1 165 GLU HG2 H 6.243 11.023 -2.029 1.00 . A A . 144 GLU HG2 1 1
7 17195 1 1 165 GLU HG3 H 6.354 9.939 -3.413 1.00 . A A . 144 GLU HG3 1 1
7 17196 1 1 165 GLU N N 3.679 10.054 -3.956 1.00 . A A . 144 GLU N 1 1
7 17197 1 1 165 GLU O O 2.709 12.395 -5.260 1.00 . A A . 144 GLU O 1 1
7 17198 1 1 165 GLU OE1 O 8.229 12.503 -2.820 1.00 . A A . 144 GLU OE1 1 1
7 17199 1 1 165 GLU OE2 O 8.618 10.721 -4.024 1.00 . A A . 144 GLU OE2 1 1
7 17200 1 1 166 LEU C C 2.114 15.530 -3.905 1.00 . A A . 145 LEU C 1 1
7 17201 1 1 166 LEU CA C 1.447 14.201 -3.596 1.00 . A A . 145 LEU CA 1 1
7 17202 1 1 166 LEU CB C 0.398 14.365 -2.504 1.00 . A A . 145 LEU CB 1 1
7 17203 1 1 166 LEU CD1 C -1.088 13.137 -0.917 1.00 . A A . 145 LEU CD1 1 1
7 17204 1 1 166 LEU CD2 C -1.604 13.142 -3.363 1.00 . A A . 145 LEU CD2 1 1
7 17205 1 1 166 LEU CG C -0.500 13.147 -2.313 1.00 . A A . 145 LEU CG 1 1
7 17206 1 1 166 LEU H H 2.687 13.158 -2.246 1.00 . A A . 145 LEU H 1 1
7 17207 1 1 166 LEU HA H 0.964 13.838 -4.493 1.00 . A A . 145 LEU HA 1 1
7 17208 1 1 166 LEU HB2 H 0.905 14.567 -1.571 1.00 . A A . 145 LEU HB2 1 1
7 17209 1 1 166 LEU HB3 H -0.224 15.212 -2.751 1.00 . A A . 145 LEU HB3 1 1
7 17210 1 1 166 LEU HD11 H -0.287 13.067 -0.193 1.00 . A A . 145 LEU HD11 1 1
7 17211 1 1 166 LEU HD12 H -1.745 12.287 -0.810 1.00 . A A . 145 LEU HD12 1 1
7 17212 1 1 166 LEU HD13 H -1.645 14.048 -0.752 1.00 . A A . 145 LEU HD13 1 1
7 17213 1 1 166 LEU HD21 H -2.233 12.276 -3.220 1.00 . A A . 145 LEU HD21 1 1
7 17214 1 1 166 LEU HD22 H -1.162 13.106 -4.349 1.00 . A A . 145 LEU HD22 1 1
7 17215 1 1 166 LEU HD23 H -2.197 14.039 -3.267 1.00 . A A . 145 LEU HD23 1 1
7 17216 1 1 166 LEU HG H 0.087 12.250 -2.438 1.00 . A A . 145 LEU HG 1 1
7 17217 1 1 166 LEU N N 2.426 13.214 -3.190 1.00 . A A . 145 LEU N 1 1
7 17218 1 1 166 LEU O O 2.310 16.363 -3.021 1.00 . A A . 145 LEU O 1 1
7 17219 1 1 167 ASP C C 2.055 17.944 -6.013 1.00 . A A . 146 ASP C 1 1
7 17220 1 1 167 ASP CA C 3.119 16.938 -5.606 1.00 . A A . 146 ASP CA 1 1
7 17221 1 1 167 ASP CB C 4.068 16.661 -6.777 1.00 . A A . 146 ASP CB 1 1
7 17222 1 1 167 ASP CG C 4.655 17.931 -7.363 1.00 . A A . 146 ASP CG 1 1
7 17223 1 1 167 ASP H H 2.326 14.987 -5.810 1.00 . A A . 146 ASP H 1 1
7 17224 1 1 167 ASP HA H 3.685 17.339 -4.779 1.00 . A A . 146 ASP HA 1 1
7 17225 1 1 167 ASP HB2 H 4.880 16.038 -6.434 1.00 . A A . 146 ASP HB2 1 1
7 17226 1 1 167 ASP HB3 H 3.526 16.143 -7.555 1.00 . A A . 146 ASP HB3 1 1
7 17227 1 1 167 ASP N N 2.488 15.705 -5.161 1.00 . A A . 146 ASP N 1 1
7 17228 1 1 167 ASP O O 1.361 17.749 -7.012 1.00 . A A . 146 ASP O 1 1
7 17229 1 1 167 ASP OD1 O 5.482 18.576 -6.689 1.00 . A A . 146 ASP OD1 1 1
7 17230 1 1 167 ASP OD2 O 4.305 18.276 -8.510 1.00 . A A . 146 ASP OD2 1 1
7 17231 1 1 168 GLY C C -0.503 19.450 -5.177 1.00 . A A . 147 GLY C 1 1
7 17232 1 1 168 GLY CA C 0.889 19.997 -5.449 1.00 . A A . 147 GLY CA 1 1
7 17233 1 1 168 GLY H H 2.563 19.133 -4.486 1.00 . A A . 147 GLY H 1 1
7 17234 1 1 168 GLY HA2 H 1.063 20.845 -4.803 1.00 . A A . 147 GLY HA2 1 1
7 17235 1 1 168 GLY HA3 H 0.934 20.326 -6.477 1.00 . A A . 147 GLY HA3 1 1
7 17236 1 1 168 GLY N N 1.931 19.009 -5.228 1.00 . A A . 147 GLY N 1 1
7 17237 1 1 168 GLY O O -1.150 19.829 -4.198 1.00 . A A . 147 GLY O 1 1
7 17238 1 1 169 GLY C C -2.453 16.793 -6.852 1.00 . A A . 148 GLY C 1 1
7 17239 1 1 169 GLY CA C -2.259 17.949 -5.893 1.00 . A A . 148 GLY CA 1 1
7 17240 1 1 169 GLY H H -0.364 18.264 -6.770 1.00 . A A . 148 GLY H 1 1
7 17241 1 1 169 GLY HA2 H -2.377 17.591 -4.879 1.00 . A A . 148 GLY HA2 1 1
7 17242 1 1 169 GLY HA3 H -3.007 18.700 -6.091 1.00 . A A . 148 GLY HA3 1 1
7 17243 1 1 169 GLY N N -0.947 18.542 -6.030 1.00 . A A . 148 GLY N 1 1
7 17244 1 1 169 GLY O O -3.578 16.478 -7.241 1.00 . A A . 148 GLY O 1 1
7 17245 1 1 170 GLU C C -0.999 13.767 -7.422 1.00 . A A . 149 GLU C 1 1
7 17246 1 1 170 GLU CA C -1.388 15.039 -8.159 1.00 . A A . 149 GLU CA 1 1
7 17247 1 1 170 GLU CB C -0.439 15.277 -9.342 1.00 . A A . 149 GLU CB 1 1
7 17248 1 1 170 GLU CD C -1.652 13.759 -10.975 1.00 . A A . 149 GLU CD 1 1
7 17249 1 1 170 GLU CG C -0.333 14.103 -10.309 1.00 . A A . 149 GLU CG 1 1
7 17250 1 1 170 GLU H H -0.481 16.480 -6.912 1.00 . A A . 149 GLU H 1 1
7 17251 1 1 170 GLU HA H -2.397 14.940 -8.527 1.00 . A A . 149 GLU HA 1 1
7 17252 1 1 170 GLU HB2 H -0.784 16.136 -9.896 1.00 . A A . 149 GLU HB2 1 1
7 17253 1 1 170 GLU HB3 H 0.548 15.484 -8.957 1.00 . A A . 149 GLU HB3 1 1
7 17254 1 1 170 GLU HG2 H 0.383 14.351 -11.079 1.00 . A A . 149 GLU HG2 1 1
7 17255 1 1 170 GLU HG3 H 0.013 13.236 -9.765 1.00 . A A . 149 GLU HG3 1 1
7 17256 1 1 170 GLU N N -1.350 16.173 -7.249 1.00 . A A . 149 GLU N 1 1
7 17257 1 1 170 GLU O O -0.128 13.785 -6.549 1.00 . A A . 149 GLU O 1 1
7 17258 1 1 170 GLU OE1 O -1.941 14.321 -12.052 1.00 . A A . 149 GLU OE1 1 1
7 17259 1 1 170 GLU OE2 O -2.401 12.923 -10.431 1.00 . A A . 149 GLU OE2 1 1
7 17260 1 1 171 VAL C C -0.196 10.746 -7.974 1.00 . A A . 150 VAL C 1 1
7 17261 1 1 171 VAL CA C -1.332 11.379 -7.187 1.00 . A A . 150 VAL CA 1 1
7 17262 1 1 171 VAL CB C -2.554 10.433 -7.178 1.00 . A A . 150 VAL CB 1 1
7 17263 1 1 171 VAL CG1 C -2.217 9.120 -6.487 1.00 . A A . 150 VAL CG1 1 1
7 17264 1 1 171 VAL CG2 C -3.744 11.102 -6.508 1.00 . A A . 150 VAL CG2 1 1
7 17265 1 1 171 VAL H H -2.339 12.721 -8.472 1.00 . A A . 150 VAL H 1 1
7 17266 1 1 171 VAL HA H -1.010 11.541 -6.168 1.00 . A A . 150 VAL HA 1 1
7 17267 1 1 171 VAL HB H -2.821 10.216 -8.202 1.00 . A A . 150 VAL HB 1 1
7 17268 1 1 171 VAL HG11 H -1.912 9.317 -5.470 1.00 . A A . 150 VAL HG11 1 1
7 17269 1 1 171 VAL HG12 H -1.411 8.631 -7.015 1.00 . A A . 150 VAL HG12 1 1
7 17270 1 1 171 VAL HG13 H -3.087 8.480 -6.484 1.00 . A A . 150 VAL HG13 1 1
7 17271 1 1 171 VAL HG21 H -3.488 11.354 -5.489 1.00 . A A . 150 VAL HG21 1 1
7 17272 1 1 171 VAL HG22 H -4.586 10.426 -6.510 1.00 . A A . 150 VAL HG22 1 1
7 17273 1 1 171 VAL HG23 H -4.003 12.001 -7.046 1.00 . A A . 150 VAL HG23 1 1
7 17274 1 1 171 VAL N N -1.650 12.668 -7.771 1.00 . A A . 150 VAL N 1 1
7 17275 1 1 171 VAL O O -0.421 10.033 -8.953 1.00 . A A . 150 VAL O 1 1
7 17276 1 1 172 ARG C C 2.634 9.225 -7.793 1.00 . A A . 151 ARG C 1 1
7 17277 1 1 172 ARG CA C 2.183 10.577 -8.303 1.00 . A A . 151 ARG CA 1 1
7 17278 1 1 172 ARG CB C 3.326 11.589 -8.235 1.00 . A A . 151 ARG CB 1 1
7 17279 1 1 172 ARG CD C 4.207 13.826 -8.957 1.00 . A A . 151 ARG CD 1 1
7 17280 1 1 172 ARG CG C 2.988 12.925 -8.876 1.00 . A A . 151 ARG CG 1 1
7 17281 1 1 172 ARG CZ C 6.564 13.456 -9.591 1.00 . A A . 151 ARG CZ 1 1
7 17282 1 1 172 ARG H H 1.151 11.564 -6.745 1.00 . A A . 151 ARG H 1 1
7 17283 1 1 172 ARG HA H 1.883 10.465 -9.334 1.00 . A A . 151 ARG HA 1 1
7 17284 1 1 172 ARG HB2 H 3.578 11.764 -7.199 1.00 . A A . 151 ARG HB2 1 1
7 17285 1 1 172 ARG HB3 H 4.186 11.179 -8.742 1.00 . A A . 151 ARG HB3 1 1
7 17286 1 1 172 ARG HD2 H 3.913 14.771 -9.393 1.00 . A A . 151 ARG HD2 1 1
7 17287 1 1 172 ARG HD3 H 4.584 13.993 -7.959 1.00 . A A . 151 ARG HD3 1 1
7 17288 1 1 172 ARG HE H 4.986 12.629 -10.506 1.00 . A A . 151 ARG HE 1 1
7 17289 1 1 172 ARG HG2 H 2.616 12.751 -9.874 1.00 . A A . 151 ARG HG2 1 1
7 17290 1 1 172 ARG HG3 H 2.227 13.415 -8.285 1.00 . A A . 151 ARG HG3 1 1
7 17291 1 1 172 ARG HH11 H 6.308 14.705 -8.020 1.00 . A A . 151 ARG HH11 1 1
7 17292 1 1 172 ARG HH12 H 7.956 14.418 -8.468 1.00 . A A . 151 ARG HH12 1 1
7 17293 1 1 172 ARG HH21 H 7.137 12.257 -11.123 1.00 . A A . 151 ARG HH21 1 1
7 17294 1 1 172 ARG HH22 H 8.434 13.015 -10.246 1.00 . A A . 151 ARG HH22 1 1
7 17295 1 1 172 ARG N N 1.026 11.040 -7.567 1.00 . A A . 151 ARG N 1 1
7 17296 1 1 172 ARG NE N 5.265 13.235 -9.773 1.00 . A A . 151 ARG NE 1 1
7 17297 1 1 172 ARG NH1 N 6.973 14.261 -8.617 1.00 . A A . 151 ARG NH1 1 1
7 17298 1 1 172 ARG NH2 N 7.449 12.867 -10.386 1.00 . A A . 151 ARG NH2 1 1
7 17299 1 1 172 ARG O O 3.304 9.119 -6.764 1.00 . A A . 151 ARG O 1 1
7 17300 1 1 173 PHE C C 3.996 6.593 -8.871 1.00 . A A . 152 PHE C 1 1
7 17301 1 1 173 PHE CA C 2.647 6.841 -8.215 1.00 . A A . 152 PHE CA 1 1
7 17302 1 1 173 PHE CB C 1.600 5.846 -8.721 1.00 . A A . 152 PHE CB 1 1
7 17303 1 1 173 PHE CD1 C 1.688 3.845 -7.205 1.00 . A A . 152 PHE CD1 1 1
7 17304 1 1 173 PHE CD2 C 2.443 3.596 -9.454 1.00 . A A . 152 PHE CD2 1 1
7 17305 1 1 173 PHE CE1 C 1.973 2.515 -6.962 1.00 . A A . 152 PHE CE1 1 1
7 17306 1 1 173 PHE CE2 C 2.730 2.266 -9.216 1.00 . A A . 152 PHE CE2 1 1
7 17307 1 1 173 PHE CG C 1.921 4.401 -8.453 1.00 . A A . 152 PHE CG 1 1
7 17308 1 1 173 PHE CZ C 2.494 1.725 -7.969 1.00 . A A . 152 PHE CZ 1 1
7 17309 1 1 173 PHE H H 1.606 8.348 -9.249 1.00 . A A . 152 PHE H 1 1
7 17310 1 1 173 PHE HA H 2.751 6.741 -7.141 1.00 . A A . 152 PHE HA 1 1
7 17311 1 1 173 PHE HB2 H 0.653 6.062 -8.248 1.00 . A A . 152 PHE HB2 1 1
7 17312 1 1 173 PHE HB3 H 1.493 5.968 -9.789 1.00 . A A . 152 PHE HB3 1 1
7 17313 1 1 173 PHE HD1 H 1.282 4.461 -6.418 1.00 . A A . 152 PHE HD1 1 1
7 17314 1 1 173 PHE HD2 H 2.631 4.019 -10.429 1.00 . A A . 152 PHE HD2 1 1
7 17315 1 1 173 PHE HE1 H 1.788 2.093 -5.985 1.00 . A A . 152 PHE HE1 1 1
7 17316 1 1 173 PHE HE2 H 3.136 1.651 -10.004 1.00 . A A . 152 PHE HE2 1 1
7 17317 1 1 173 PHE HZ H 2.714 0.685 -7.780 1.00 . A A . 152 PHE HZ 1 1
7 17318 1 1 173 PHE N N 2.222 8.194 -8.502 1.00 . A A . 152 PHE N 1 1
7 17319 1 1 173 PHE O O 4.069 6.269 -10.058 1.00 . A A . 152 PHE O 1 1
7 17320 1 1 174 GLU C C 6.930 5.231 -8.241 1.00 . A A . 153 GLU C 1 1
7 17321 1 1 174 GLU CA C 6.400 6.594 -8.634 1.00 . A A . 153 GLU CA 1 1
7 17322 1 1 174 GLU CB C 7.362 7.666 -8.126 1.00 . A A . 153 GLU CB 1 1
7 17323 1 1 174 GLU CD C 8.462 9.873 -8.561 1.00 . A A . 153 GLU CD 1 1
7 17324 1 1 174 GLU CG C 7.278 8.985 -8.867 1.00 . A A . 153 GLU CG 1 1
7 17325 1 1 174 GLU H H 4.942 7.090 -7.185 1.00 . A A . 153 GLU H 1 1
7 17326 1 1 174 GLU HA H 6.352 6.650 -9.711 1.00 . A A . 153 GLU HA 1 1
7 17327 1 1 174 GLU HB2 H 7.151 7.852 -7.083 1.00 . A A . 153 GLU HB2 1 1
7 17328 1 1 174 GLU HB3 H 8.372 7.293 -8.215 1.00 . A A . 153 GLU HB3 1 1
7 17329 1 1 174 GLU HG2 H 7.252 8.790 -9.929 1.00 . A A . 153 GLU HG2 1 1
7 17330 1 1 174 GLU HG3 H 6.373 9.497 -8.571 1.00 . A A . 153 GLU HG3 1 1
7 17331 1 1 174 GLU N N 5.060 6.798 -8.120 1.00 . A A . 153 GLU N 1 1
7 17332 1 1 174 GLU O O 7.166 4.961 -7.063 1.00 . A A . 153 GLU O 1 1
7 17333 1 1 174 GLU OE1 O 9.613 9.417 -8.753 1.00 . A A . 153 GLU OE1 1 1
7 17334 1 1 174 GLU OE2 O 8.264 11.015 -8.111 1.00 . A A . 153 GLU OE2 1 1
7 17335 1 1 175 LEU C C 9.275 3.331 -9.062 1.00 . A A . 154 LEU C 1 1
7 17336 1 1 175 LEU CA C 7.773 3.107 -8.986 1.00 . A A . 154 LEU CA 1 1
7 17337 1 1 175 LEU CB C 7.339 2.055 -10.000 1.00 . A A . 154 LEU CB 1 1
7 17338 1 1 175 LEU CD1 C 6.921 0.051 -8.552 1.00 . A A . 154 LEU CD1 1 1
7 17339 1 1 175 LEU CD2 C 7.718 -0.242 -10.899 1.00 . A A . 154 LEU CD2 1 1
7 17340 1 1 175 LEU CG C 7.778 0.631 -9.666 1.00 . A A . 154 LEU CG 1 1
7 17341 1 1 175 LEU H H 6.780 4.585 -10.125 1.00 . A A . 154 LEU H 1 1
7 17342 1 1 175 LEU HA H 7.517 2.774 -7.990 1.00 . A A . 154 LEU HA 1 1
7 17343 1 1 175 LEU HB2 H 6.261 2.073 -10.069 1.00 . A A . 154 LEU HB2 1 1
7 17344 1 1 175 LEU HB3 H 7.751 2.319 -10.963 1.00 . A A . 154 LEU HB3 1 1
7 17345 1 1 175 LEU HD11 H 5.886 0.037 -8.863 1.00 . A A . 154 LEU HD11 1 1
7 17346 1 1 175 LEU HD12 H 7.022 0.659 -7.665 1.00 . A A . 154 LEU HD12 1 1
7 17347 1 1 175 LEU HD13 H 7.244 -0.957 -8.337 1.00 . A A . 154 LEU HD13 1 1
7 17348 1 1 175 LEU HD21 H 8.368 0.165 -11.657 1.00 . A A . 154 LEU HD21 1 1
7 17349 1 1 175 LEU HD22 H 6.705 -0.269 -11.267 1.00 . A A . 154 LEU HD22 1 1
7 17350 1 1 175 LEU HD23 H 8.038 -1.239 -10.644 1.00 . A A . 154 LEU HD23 1 1
7 17351 1 1 175 LEU HG H 8.801 0.652 -9.320 1.00 . A A . 154 LEU HG 1 1
7 17352 1 1 175 LEU N N 7.106 4.368 -9.221 1.00 . A A . 154 LEU N 1 1
7 17353 1 1 175 LEU O O 9.869 3.305 -10.141 1.00 . A A . 154 LEU O 1 1
7 17354 1 1 176 LYS C C 12.138 2.686 -7.839 1.00 . A A . 155 LYS C 1 1
7 17355 1 1 176 LYS CA C 11.279 3.942 -7.855 1.00 . A A . 155 LYS CA 1 1
7 17356 1 1 176 LYS CB C 11.561 4.799 -6.616 1.00 . A A . 155 LYS CB 1 1
7 17357 1 1 176 LYS CD C 11.082 6.903 -5.323 1.00 . A A . 155 LYS CD 1 1
7 17358 1 1 176 LYS CE C 10.332 8.231 -5.281 1.00 . A A . 155 LYS CE 1 1
7 17359 1 1 176 LYS CG C 10.812 6.126 -6.603 1.00 . A A . 155 LYS CG 1 1
7 17360 1 1 176 LYS H H 9.355 3.538 -7.086 1.00 . A A . 155 LYS H 1 1
7 17361 1 1 176 LYS HA H 11.518 4.514 -8.739 1.00 . A A . 155 LYS HA 1 1
7 17362 1 1 176 LYS HB2 H 11.274 4.242 -5.737 1.00 . A A . 155 LYS HB2 1 1
7 17363 1 1 176 LYS HB3 H 12.619 5.007 -6.571 1.00 . A A . 155 LYS HB3 1 1
7 17364 1 1 176 LYS HD2 H 10.770 6.303 -4.481 1.00 . A A . 155 LYS HD2 1 1
7 17365 1 1 176 LYS HD3 H 12.143 7.098 -5.252 1.00 . A A . 155 LYS HD3 1 1
7 17366 1 1 176 LYS HE2 H 9.279 8.038 -5.423 1.00 . A A . 155 LYS HE2 1 1
7 17367 1 1 176 LYS HE3 H 10.485 8.684 -4.312 1.00 . A A . 155 LYS HE3 1 1
7 17368 1 1 176 LYS HG2 H 11.135 6.719 -7.447 1.00 . A A . 155 LYS HG2 1 1
7 17369 1 1 176 LYS HG3 H 9.753 5.932 -6.681 1.00 . A A . 155 LYS HG3 1 1
7 17370 1 1 176 LYS HZ1 H 10.458 10.144 -6.121 1.00 . A A . 155 LYS HZ1 1 1
7 17371 1 1 176 LYS HZ2 H 10.418 8.895 -7.267 1.00 . A A . 155 LYS HZ2 1 1
7 17372 1 1 176 LYS HZ3 H 11.833 9.185 -6.383 1.00 . A A . 155 LYS HZ3 1 1
7 17373 1 1 176 LYS N N 9.872 3.597 -7.917 1.00 . A A . 155 LYS N 1 1
7 17374 1 1 176 LYS NZ N 10.792 9.177 -6.336 1.00 . A A . 155 LYS NZ 1 1
7 17375 1 1 176 LYS O O 11.746 1.653 -7.289 1.00 . A A . 155 LYS O 1 1
7 17376 1 1 177 THR C C 15.204 1.747 -7.323 1.00 . A A . 156 THR C 1 1
7 17377 1 1 177 THR CA C 14.231 1.661 -8.491 1.00 . A A . 156 THR CA 1 1
7 17378 1 1 177 THR CB C 15.015 1.641 -9.815 1.00 . A A . 156 THR CB 1 1
7 17379 1 1 177 THR CG2 C 14.133 1.168 -10.960 1.00 . A A . 156 THR CG2 1 1
7 17380 1 1 177 THR H H 13.540 3.609 -8.915 1.00 . A A . 156 THR H 1 1
7 17381 1 1 177 THR HA H 13.665 0.744 -8.415 1.00 . A A . 156 THR HA 1 1
7 17382 1 1 177 THR HB H 15.847 0.959 -9.714 1.00 . A A . 156 THR HB 1 1
7 17383 1 1 177 THR HG1 H 15.961 3.301 -9.314 1.00 . A A . 156 THR HG1 1 1
7 17384 1 1 177 THR HG21 H 13.287 1.832 -11.062 1.00 . A A . 156 THR HG21 1 1
7 17385 1 1 177 THR HG22 H 13.781 0.168 -10.755 1.00 . A A . 156 THR HG22 1 1
7 17386 1 1 177 THR HG23 H 14.703 1.167 -11.878 1.00 . A A . 156 THR HG23 1 1
7 17387 1 1 177 THR N N 13.299 2.772 -8.460 1.00 . A A . 156 THR N 1 1
7 17388 1 1 177 THR O O 15.584 2.841 -6.904 1.00 . A A . 156 THR O 1 1
7 17389 1 1 177 THR OG1 O 15.518 2.955 -10.099 1.00 . A A . 156 THR OG1 1 1
7 17390 1 1 178 LEU C C 17.957 0.446 -6.222 1.00 . A A . 157 LEU C 1 1
7 17391 1 1 178 LEU CA C 16.533 0.529 -5.693 1.00 . A A . 157 LEU CA 1 1
7 17392 1 1 178 LEU CB C 16.217 -0.675 -4.799 1.00 . A A . 157 LEU CB 1 1
7 17393 1 1 178 LEU CD1 C 14.611 -1.841 -3.267 1.00 . A A . 157 LEU CD1 1 1
7 17394 1 1 178 LEU CD2 C 15.143 0.568 -2.913 1.00 . A A . 157 LEU CD2 1 1
7 17395 1 1 178 LEU CG C 14.955 -0.528 -3.948 1.00 . A A . 157 LEU CG 1 1
7 17396 1 1 178 LEU H H 15.225 -0.243 -7.162 1.00 . A A . 157 LEU H 1 1
7 17397 1 1 178 LEU HA H 16.429 1.433 -5.113 1.00 . A A . 157 LEU HA 1 1
7 17398 1 1 178 LEU HB2 H 16.103 -1.547 -5.429 1.00 . A A . 157 LEU HB2 1 1
7 17399 1 1 178 LEU HB3 H 17.055 -0.837 -4.137 1.00 . A A . 157 LEU HB3 1 1
7 17400 1 1 178 LEU HD11 H 13.723 -1.713 -2.666 1.00 . A A . 157 LEU HD11 1 1
7 17401 1 1 178 LEU HD12 H 15.433 -2.144 -2.635 1.00 . A A . 157 LEU HD12 1 1
7 17402 1 1 178 LEU HD13 H 14.434 -2.599 -4.015 1.00 . A A . 157 LEU HD13 1 1
7 17403 1 1 178 LEU HD21 H 15.970 0.316 -2.267 1.00 . A A . 157 LEU HD21 1 1
7 17404 1 1 178 LEU HD22 H 14.243 0.667 -2.324 1.00 . A A . 157 LEU HD22 1 1
7 17405 1 1 178 LEU HD23 H 15.350 1.503 -3.414 1.00 . A A . 157 LEU HD23 1 1
7 17406 1 1 178 LEU HG H 14.126 -0.253 -4.584 1.00 . A A . 157 LEU HG 1 1
7 17407 1 1 178 LEU N N 15.587 0.595 -6.794 1.00 . A A . 157 LEU N 1 1
7 17408 1 1 178 LEU O O 18.377 -0.652 -6.643 1.00 . A A . 157 LEU O 1 1
7 17409 1 1 178 LEU OXT O 18.652 1.484 -6.226 1.00 . A A . 157 LEU OXT 1 1
8 17410 1 1 22 VAL C C 2.366 15.625 1.258 1.00 . A A . 1 VAL C 1 1
8 17411 1 1 22 VAL CA C 1.827 16.736 0.370 1.00 . A A . 1 VAL CA 1 1
8 17412 1 1 22 VAL CB C 3.000 17.632 -0.082 1.00 . A A . 1 VAL CB 1 1
8 17413 1 1 22 VAL CG1 C 3.989 16.835 -0.924 1.00 . A A . 1 VAL CG1 1 1
8 17414 1 1 22 VAL CG2 C 2.493 18.839 -0.851 1.00 . A A . 1 VAL CG2 1 1
8 17415 1 1 22 VAL H H -0.025 16.866 1.303 1.00 . A A . 1 VAL H 1 1
8 17416 1 1 22 VAL HA H 1.380 16.290 -0.509 1.00 . A A . 1 VAL HA 1 1
8 17417 1 1 22 VAL HB H 3.516 17.984 0.800 1.00 . A A . 1 VAL HB 1 1
8 17418 1 1 22 VAL HG11 H 4.356 15.997 -0.350 1.00 . A A . 1 VAL HG11 1 1
8 17419 1 1 22 VAL HG12 H 4.816 17.470 -1.204 1.00 . A A . 1 VAL HG12 1 1
8 17420 1 1 22 VAL HG13 H 3.494 16.474 -1.814 1.00 . A A . 1 VAL HG13 1 1
8 17421 1 1 22 VAL HG21 H 1.835 19.417 -0.219 1.00 . A A . 1 VAL HG21 1 1
8 17422 1 1 22 VAL HG22 H 1.954 18.509 -1.726 1.00 . A A . 1 VAL HG22 1 1
8 17423 1 1 22 VAL HG23 H 3.330 19.450 -1.154 1.00 . A A . 1 VAL HG23 1 1
8 17424 1 1 22 VAL N N 0.781 17.497 1.084 1.00 . A A . 1 VAL N 1 1
8 17425 1 1 22 VAL O O 3.285 15.839 2.052 1.00 . A A . 1 VAL O 1 1
8 17426 1 1 23 LYS C C 2.863 12.268 1.012 1.00 . A A . 2 LYS C 1 1
8 17427 1 1 23 LYS CA C 2.218 13.301 1.915 1.00 . A A . 2 LYS CA 1 1
8 17428 1 1 23 LYS CB C 1.051 12.671 2.674 1.00 . A A . 2 LYS CB 1 1
8 17429 1 1 23 LYS CD C -0.434 12.708 4.692 1.00 . A A . 2 LYS CD 1 1
8 17430 1 1 23 LYS CE C -0.579 13.259 6.099 1.00 . A A . 2 LYS CE 1 1
8 17431 1 1 23 LYS CG C 0.651 13.436 3.920 1.00 . A A . 2 LYS CG 1 1
8 17432 1 1 23 LYS H H 1.022 14.350 0.521 1.00 . A A . 2 LYS H 1 1
8 17433 1 1 23 LYS HA H 2.953 13.646 2.627 1.00 . A A . 2 LYS HA 1 1
8 17434 1 1 23 LYS HB2 H 0.195 12.620 2.017 1.00 . A A . 2 LYS HB2 1 1
8 17435 1 1 23 LYS HB3 H 1.328 11.668 2.967 1.00 . A A . 2 LYS HB3 1 1
8 17436 1 1 23 LYS HD2 H -1.373 12.823 4.171 1.00 . A A . 2 LYS HD2 1 1
8 17437 1 1 23 LYS HD3 H -0.178 11.659 4.749 1.00 . A A . 2 LYS HD3 1 1
8 17438 1 1 23 LYS HE2 H -0.720 14.328 6.039 1.00 . A A . 2 LYS HE2 1 1
8 17439 1 1 23 LYS HE3 H -1.445 12.809 6.561 1.00 . A A . 2 LYS HE3 1 1
8 17440 1 1 23 LYS HG2 H 1.516 13.550 4.555 1.00 . A A . 2 LYS HG2 1 1
8 17441 1 1 23 LYS HG3 H 0.284 14.410 3.630 1.00 . A A . 2 LYS HG3 1 1
8 17442 1 1 23 LYS HZ1 H 0.711 11.946 7.091 1.00 . A A . 2 LYS HZ1 1 1
8 17443 1 1 23 LYS HZ2 H 0.529 13.445 7.861 1.00 . A A . 2 LYS HZ2 1 1
8 17444 1 1 23 LYS HZ3 H 1.486 13.317 6.463 1.00 . A A . 2 LYS HZ3 1 1
8 17445 1 1 23 LYS N N 1.775 14.450 1.146 1.00 . A A . 2 LYS N 1 1
8 17446 1 1 23 LYS NZ N 0.620 12.974 6.935 1.00 . A A . 2 LYS NZ 1 1
8 17447 1 1 23 LYS O O 2.430 12.063 -0.121 1.00 . A A . 2 LYS O 1 1
8 17448 1 1 24 ARG C C 4.424 9.256 1.472 1.00 . A A . 3 ARG C 1 1
8 17449 1 1 24 ARG CA C 4.583 10.588 0.758 1.00 . A A . 3 ARG CA 1 1
8 17450 1 1 24 ARG CB C 6.072 10.911 0.595 1.00 . A A . 3 ARG CB 1 1
8 17451 1 1 24 ARG CD C 7.830 12.506 -0.221 1.00 . A A . 3 ARG CD 1 1
8 17452 1 1 24 ARG CG C 6.346 12.295 0.033 1.00 . A A . 3 ARG CG 1 1
8 17453 1 1 24 ARG CZ C 9.472 11.252 -1.590 1.00 . A A . 3 ARG CZ 1 1
8 17454 1 1 24 ARG H H 4.211 11.845 2.425 1.00 . A A . 3 ARG H 1 1
8 17455 1 1 24 ARG HA H 4.122 10.525 -0.217 1.00 . A A . 3 ARG HA 1 1
8 17456 1 1 24 ARG HB2 H 6.549 10.840 1.560 1.00 . A A . 3 ARG HB2 1 1
8 17457 1 1 24 ARG HB3 H 6.514 10.184 -0.069 1.00 . A A . 3 ARG HB3 1 1
8 17458 1 1 24 ARG HD2 H 8.021 13.567 -0.302 1.00 . A A . 3 ARG HD2 1 1
8 17459 1 1 24 ARG HD3 H 8.385 12.106 0.616 1.00 . A A . 3 ARG HD3 1 1
8 17460 1 1 24 ARG HE H 7.672 11.870 -2.222 1.00 . A A . 3 ARG HE 1 1
8 17461 1 1 24 ARG HG2 H 5.814 12.408 -0.899 1.00 . A A . 3 ARG HG2 1 1
8 17462 1 1 24 ARG HG3 H 6.001 13.036 0.739 1.00 . A A . 3 ARG HG3 1 1
8 17463 1 1 24 ARG HH11 H 10.080 11.614 0.311 1.00 . A A . 3 ARG HH11 1 1
8 17464 1 1 24 ARG HH12 H 11.224 10.746 -0.672 1.00 . A A . 3 ARG HH12 1 1
8 17465 1 1 24 ARG HH21 H 9.155 10.743 -3.537 1.00 . A A . 3 ARG HH21 1 1
8 17466 1 1 24 ARG HH22 H 10.697 10.269 -2.877 1.00 . A A . 3 ARG HH22 1 1
8 17467 1 1 24 ARG N N 3.902 11.627 1.511 1.00 . A A . 3 ARG N 1 1
8 17468 1 1 24 ARG NE N 8.284 11.848 -1.448 1.00 . A A . 3 ARG NE 1 1
8 17469 1 1 24 ARG NH1 N 10.325 11.203 -0.568 1.00 . A A . 3 ARG NH1 1 1
8 17470 1 1 24 ARG NH2 N 9.801 10.709 -2.754 1.00 . A A . 3 ARG NH2 1 1
8 17471 1 1 24 ARG O O 4.777 9.130 2.642 1.00 . A A . 3 ARG O 1 1
8 17472 1 1 25 PHE C C 4.458 5.907 0.575 1.00 . A A . 4 PHE C 1 1
8 17473 1 1 25 PHE CA C 3.688 6.956 1.363 1.00 . A A . 4 PHE CA 1 1
8 17474 1 1 25 PHE CB C 2.199 6.599 1.416 1.00 . A A . 4 PHE CB 1 1
8 17475 1 1 25 PHE CD1 C 1.381 6.908 3.767 1.00 . A A . 4 PHE CD1 1 1
8 17476 1 1 25 PHE CD2 C 0.774 8.538 2.136 1.00 . A A . 4 PHE CD2 1 1
8 17477 1 1 25 PHE CE1 C 0.681 7.607 4.730 1.00 . A A . 4 PHE CE1 1 1
8 17478 1 1 25 PHE CE2 C 0.074 9.241 3.096 1.00 . A A . 4 PHE CE2 1 1
8 17479 1 1 25 PHE CG C 1.436 7.365 2.459 1.00 . A A . 4 PHE CG 1 1
8 17480 1 1 25 PHE CZ C 0.026 8.775 4.395 1.00 . A A . 4 PHE CZ 1 1
8 17481 1 1 25 PHE H H 3.601 8.434 -0.151 1.00 . A A . 4 PHE H 1 1
8 17482 1 1 25 PHE HA H 4.078 6.984 2.370 1.00 . A A . 4 PHE HA 1 1
8 17483 1 1 25 PHE HB2 H 1.749 6.813 0.458 1.00 . A A . 4 PHE HB2 1 1
8 17484 1 1 25 PHE HB3 H 2.094 5.547 1.632 1.00 . A A . 4 PHE HB3 1 1
8 17485 1 1 25 PHE HD1 H 1.892 5.994 4.031 1.00 . A A . 4 PHE HD1 1 1
8 17486 1 1 25 PHE HD2 H 0.810 8.905 1.121 1.00 . A A . 4 PHE HD2 1 1
8 17487 1 1 25 PHE HE1 H 0.645 7.239 5.746 1.00 . A A . 4 PHE HE1 1 1
8 17488 1 1 25 PHE HE2 H -0.438 10.155 2.831 1.00 . A A . 4 PHE HE2 1 1
8 17489 1 1 25 PHE HZ H -0.522 9.323 5.147 1.00 . A A . 4 PHE HZ 1 1
8 17490 1 1 25 PHE N N 3.880 8.273 0.781 1.00 . A A . 4 PHE N 1 1
8 17491 1 1 25 PHE O O 4.442 5.901 -0.656 1.00 . A A . 4 PHE O 1 1
8 17492 1 1 26 LEU C C 5.032 2.735 0.472 1.00 . A A . 5 LEU C 1 1
8 17493 1 1 26 LEU CA C 5.906 3.964 0.662 1.00 . A A . 5 LEU CA 1 1
8 17494 1 1 26 LEU CB C 7.132 3.612 1.508 1.00 . A A . 5 LEU CB 1 1
8 17495 1 1 26 LEU CD1 C 8.335 2.571 -0.428 1.00 . A A . 5 LEU CD1 1 1
8 17496 1 1 26 LEU CD2 C 9.158 2.186 1.894 1.00 . A A . 5 LEU CD2 1 1
8 17497 1 1 26 LEU CG C 7.932 2.398 1.026 1.00 . A A . 5 LEU CG 1 1
8 17498 1 1 26 LEU H H 5.128 5.096 2.271 1.00 . A A . 5 LEU H 1 1
8 17499 1 1 26 LEU HA H 6.232 4.314 -0.304 1.00 . A A . 5 LEU HA 1 1
8 17500 1 1 26 LEU HB2 H 7.791 4.470 1.521 1.00 . A A . 5 LEU HB2 1 1
8 17501 1 1 26 LEU HB3 H 6.804 3.418 2.519 1.00 . A A . 5 LEU HB3 1 1
8 17502 1 1 26 LEU HD11 H 7.444 2.660 -1.034 1.00 . A A . 5 LEU HD11 1 1
8 17503 1 1 26 LEU HD12 H 8.906 1.714 -0.748 1.00 . A A . 5 LEU HD12 1 1
8 17504 1 1 26 LEU HD13 H 8.930 3.465 -0.532 1.00 . A A . 5 LEU HD13 1 1
8 17505 1 1 26 LEU HD21 H 9.717 1.338 1.526 1.00 . A A . 5 LEU HD21 1 1
8 17506 1 1 26 LEU HD22 H 8.852 2.001 2.912 1.00 . A A . 5 LEU HD22 1 1
8 17507 1 1 26 LEU HD23 H 9.781 3.069 1.861 1.00 . A A . 5 LEU HD23 1 1
8 17508 1 1 26 LEU HG H 7.313 1.516 1.097 1.00 . A A . 5 LEU HG 1 1
8 17509 1 1 26 LEU N N 5.142 5.030 1.291 1.00 . A A . 5 LEU N 1 1
8 17510 1 1 26 LEU O O 4.415 2.259 1.416 1.00 . A A . 5 LEU O 1 1
8 17511 1 1 27 LEU C C 5.042 -0.162 -1.259 1.00 . A A . 6 LEU C 1 1
8 17512 1 1 27 LEU CA C 4.168 1.069 -1.053 1.00 . A A . 6 LEU CA 1 1
8 17513 1 1 27 LEU CB C 3.327 1.337 -2.303 1.00 . A A . 6 LEU CB 1 1
8 17514 1 1 27 LEU CD1 C 1.318 0.046 -1.554 1.00 . A A . 6 LEU CD1 1 1
8 17515 1 1 27 LEU CD2 C 1.635 0.562 -3.980 1.00 . A A . 6 LEU CD2 1 1
8 17516 1 1 27 LEU CG C 2.334 0.235 -2.668 1.00 . A A . 6 LEU CG 1 1
8 17517 1 1 27 LEU H H 5.523 2.637 -1.461 1.00 . A A . 6 LEU H 1 1
8 17518 1 1 27 LEU HA H 3.509 0.895 -0.215 1.00 . A A . 6 LEU HA 1 1
8 17519 1 1 27 LEU HB2 H 2.775 2.254 -2.150 1.00 . A A . 6 LEU HB2 1 1
8 17520 1 1 27 LEU HB3 H 3.996 1.479 -3.138 1.00 . A A . 6 LEU HB3 1 1
8 17521 1 1 27 LEU HD11 H 0.774 0.966 -1.401 1.00 . A A . 6 LEU HD11 1 1
8 17522 1 1 27 LEU HD12 H 1.829 -0.226 -0.642 1.00 . A A . 6 LEU HD12 1 1
8 17523 1 1 27 LEU HD13 H 0.627 -0.739 -1.827 1.00 . A A . 6 LEU HD13 1 1
8 17524 1 1 27 LEU HD21 H 2.371 0.666 -4.764 1.00 . A A . 6 LEU HD21 1 1
8 17525 1 1 27 LEU HD22 H 1.087 1.487 -3.875 1.00 . A A . 6 LEU HD22 1 1
8 17526 1 1 27 LEU HD23 H 0.951 -0.234 -4.233 1.00 . A A . 6 LEU HD23 1 1
8 17527 1 1 27 LEU HG H 2.870 -0.695 -2.795 1.00 . A A . 6 LEU HG 1 1
8 17528 1 1 27 LEU N N 4.985 2.228 -0.746 1.00 . A A . 6 LEU N 1 1
8 17529 1 1 27 LEU O O 5.782 -0.259 -2.244 1.00 . A A . 6 LEU O 1 1
8 17530 1 1 28 ILE C C 4.754 -3.457 -0.869 1.00 . A A . 7 ILE C 1 1
8 17531 1 1 28 ILE CA C 5.699 -2.341 -0.418 1.00 . A A . 7 ILE CA 1 1
8 17532 1 1 28 ILE CB C 6.402 -2.709 0.914 1.00 . A A . 7 ILE CB 1 1
8 17533 1 1 28 ILE CD1 C 6.085 -2.835 3.444 1.00 . A A . 7 ILE CD1 1 1
8 17534 1 1 28 ILE CG1 C 5.441 -2.575 2.098 1.00 . A A . 7 ILE CG1 1 1
8 17535 1 1 28 ILE CG2 C 7.636 -1.833 1.124 1.00 . A A . 7 ILE CG2 1 1
8 17536 1 1 28 ILE H H 4.389 -0.935 0.465 1.00 . A A . 7 ILE H 1 1
8 17537 1 1 28 ILE HA H 6.459 -2.210 -1.175 1.00 . A A . 7 ILE HA 1 1
8 17538 1 1 28 ILE HB H 6.734 -3.735 0.844 1.00 . A A . 7 ILE HB 1 1
8 17539 1 1 28 ILE HD11 H 5.349 -2.717 4.226 1.00 . A A . 7 ILE HD11 1 1
8 17540 1 1 28 ILE HD12 H 6.891 -2.132 3.600 1.00 . A A . 7 ILE HD12 1 1
8 17541 1 1 28 ILE HD13 H 6.477 -3.842 3.467 1.00 . A A . 7 ILE HD13 1 1
8 17542 1 1 28 ILE HG12 H 5.037 -1.574 2.113 1.00 . A A . 7 ILE HG12 1 1
8 17543 1 1 28 ILE HG13 H 4.631 -3.280 1.976 1.00 . A A . 7 ILE HG13 1 1
8 17544 1 1 28 ILE HG21 H 8.336 -1.995 0.317 1.00 . A A . 7 ILE HG21 1 1
8 17545 1 1 28 ILE HG22 H 8.108 -2.087 2.065 1.00 . A A . 7 ILE HG22 1 1
8 17546 1 1 28 ILE HG23 H 7.342 -0.794 1.142 1.00 . A A . 7 ILE HG23 1 1
8 17547 1 1 28 ILE N N 4.967 -1.088 -0.315 1.00 . A A . 7 ILE N 1 1
8 17548 1 1 28 ILE O O 3.669 -3.639 -0.309 1.00 . A A . 7 ILE O 1 1
8 17549 1 1 29 SER C C 4.417 -6.538 -1.932 1.00 . A A . 8 SER C 1 1
8 17550 1 1 29 SER CA C 4.299 -5.150 -2.562 1.00 . A A . 8 SER CA 1 1
8 17551 1 1 29 SER CB C 4.660 -5.228 -4.042 1.00 . A A . 8 SER CB 1 1
8 17552 1 1 29 SER H H 6.067 -4.041 -2.249 1.00 . A A . 8 SER H 1 1
8 17553 1 1 29 SER HA H 3.279 -4.809 -2.469 1.00 . A A . 8 SER HA 1 1
8 17554 1 1 29 SER HB2 H 5.590 -5.765 -4.154 1.00 . A A . 8 SER HB2 1 1
8 17555 1 1 29 SER HB3 H 3.878 -5.749 -4.574 1.00 . A A . 8 SER HB3 1 1
8 17556 1 1 29 SER HG H 5.398 -3.989 -5.369 1.00 . A A . 8 SER HG 1 1
8 17557 1 1 29 SER N N 5.162 -4.174 -1.907 1.00 . A A . 8 SER N 1 1
8 17558 1 1 29 SER O O 5.062 -6.708 -0.894 1.00 . A A . 8 SER O 1 1
8 17559 1 1 29 SER OG O 4.810 -3.935 -4.600 1.00 . A A . 8 SER OG 1 1
8 17560 1 1 30 ASP C C 5.146 -9.402 -1.719 1.00 . A A . 9 ASP C 1 1
8 17561 1 1 30 ASP CA C 3.768 -8.908 -2.122 1.00 . A A . 9 ASP CA 1 1
8 17562 1 1 30 ASP CB C 3.196 -9.844 -3.194 1.00 . A A . 9 ASP CB 1 1
8 17563 1 1 30 ASP CG C 1.686 -9.774 -3.297 1.00 . A A . 9 ASP CG 1 1
8 17564 1 1 30 ASP H H 3.328 -7.305 -3.427 1.00 . A A . 9 ASP H 1 1
8 17565 1 1 30 ASP HA H 3.126 -8.945 -1.256 1.00 . A A . 9 ASP HA 1 1
8 17566 1 1 30 ASP HB2 H 3.614 -9.577 -4.154 1.00 . A A . 9 ASP HB2 1 1
8 17567 1 1 30 ASP HB3 H 3.474 -10.861 -2.958 1.00 . A A . 9 ASP HB3 1 1
8 17568 1 1 30 ASP N N 3.794 -7.522 -2.593 1.00 . A A . 9 ASP N 1 1
8 17569 1 1 30 ASP O O 6.068 -9.480 -2.537 1.00 . A A . 9 ASP O 1 1
8 17570 1 1 30 ASP OD1 O 1.179 -8.919 -4.049 1.00 . A A . 9 ASP OD1 1 1
8 17571 1 1 30 ASP OD2 O 0.997 -10.578 -2.624 1.00 . A A . 9 ASP OD2 1 1
8 17572 1 1 31 SER C C 6.080 -11.438 1.045 1.00 . A A . 10 SER C 1 1
8 17573 1 1 31 SER CA C 6.470 -10.315 0.097 1.00 . A A . 10 SER CA 1 1
8 17574 1 1 31 SER CB C 7.296 -9.255 0.829 1.00 . A A . 10 SER CB 1 1
8 17575 1 1 31 SER H H 4.506 -9.563 0.159 1.00 . A A . 10 SER H 1 1
8 17576 1 1 31 SER HA H 7.048 -10.723 -0.719 1.00 . A A . 10 SER HA 1 1
8 17577 1 1 31 SER HB2 H 6.733 -8.882 1.671 1.00 . A A . 10 SER HB2 1 1
8 17578 1 1 31 SER HB3 H 8.217 -9.697 1.180 1.00 . A A . 10 SER HB3 1 1
8 17579 1 1 31 SER HG H 6.787 -7.722 -0.282 1.00 . A A . 10 SER HG 1 1
8 17580 1 1 31 SER N N 5.268 -9.727 -0.448 1.00 . A A . 10 SER N 1 1
8 17581 1 1 31 SER O O 4.941 -11.506 1.498 1.00 . A A . 10 SER O 1 1
8 17582 1 1 31 SER OG O 7.606 -8.171 -0.027 1.00 . A A . 10 SER OG 1 1
8 17583 1 1 32 HIS C C 7.770 -13.508 3.308 1.00 . A A . 11 HIS C 1 1
8 17584 1 1 32 HIS CA C 6.723 -13.451 2.206 1.00 . A A . 11 HIS CA 1 1
8 17585 1 1 32 HIS CB C 6.687 -14.763 1.416 1.00 . A A . 11 HIS CB 1 1
8 17586 1 1 32 HIS CD2 C 4.385 -14.462 0.239 1.00 . A A . 11 HIS CD2 1 1
8 17587 1 1 32 HIS CE1 C 5.003 -14.966 -1.801 1.00 . A A . 11 HIS CE1 1 1
8 17588 1 1 32 HIS CG C 5.708 -14.758 0.275 1.00 . A A . 11 HIS CG 1 1
8 17589 1 1 32 HIS H H 7.896 -12.242 0.938 1.00 . A A . 11 HIS H 1 1
8 17590 1 1 32 HIS HA H 5.756 -13.282 2.655 1.00 . A A . 11 HIS HA 1 1
8 17591 1 1 32 HIS HB2 H 7.668 -14.958 1.009 1.00 . A A . 11 HIS HB2 1 1
8 17592 1 1 32 HIS HB3 H 6.415 -15.568 2.084 1.00 . A A . 11 HIS HB3 1 1
8 17593 1 1 32 HIS HD1 H 6.964 -15.340 -1.324 1.00 . A A . 11 HIS HD1 1 1
8 17594 1 1 32 HIS HD2 H 3.770 -14.175 1.080 1.00 . A A . 11 HIS HD2 1 1
8 17595 1 1 32 HIS HE1 H 4.985 -15.153 -2.865 1.00 . A A . 11 HIS HE1 1 1
8 17596 1 1 32 HIS HE2 H 3.137 -14.206 -1.434 1.00 . A A . 11 HIS HE2 1 1
8 17597 1 1 32 HIS N N 7.005 -12.334 1.325 1.00 . A A . 11 HIS N 1 1
8 17598 1 1 32 HIS ND1 N 6.060 -15.072 -1.019 1.00 . A A . 11 HIS ND1 1 1
8 17599 1 1 32 HIS NE2 N 3.968 -14.597 -1.066 1.00 . A A . 11 HIS NE2 1 1
8 17600 1 1 32 HIS O O 8.477 -14.506 3.469 1.00 . A A . 11 HIS O 1 1
8 17601 1 1 33 VAL C C 8.175 -12.384 6.479 1.00 . A A . 12 VAL C 1 1
8 17602 1 1 33 VAL CA C 8.860 -12.312 5.120 1.00 . A A . 12 VAL CA 1 1
8 17603 1 1 33 VAL CB C 9.646 -10.982 5.034 1.00 . A A . 12 VAL CB 1 1
8 17604 1 1 33 VAL CG1 C 10.945 -11.063 5.822 1.00 . A A . 12 VAL CG1 1 1
8 17605 1 1 33 VAL CG2 C 9.924 -10.601 3.590 1.00 . A A . 12 VAL CG2 1 1
8 17606 1 1 33 VAL H H 7.241 -11.676 3.914 1.00 . A A . 12 VAL H 1 1
8 17607 1 1 33 VAL HA H 9.555 -13.135 5.025 1.00 . A A . 12 VAL HA 1 1
8 17608 1 1 33 VAL HB H 9.038 -10.206 5.474 1.00 . A A . 12 VAL HB 1 1
8 17609 1 1 33 VAL HG11 H 11.448 -10.107 5.787 1.00 . A A . 12 VAL HG11 1 1
8 17610 1 1 33 VAL HG12 H 11.582 -11.819 5.387 1.00 . A A . 12 VAL HG12 1 1
8 17611 1 1 33 VAL HG13 H 10.730 -11.320 6.849 1.00 . A A . 12 VAL HG13 1 1
8 17612 1 1 33 VAL HG21 H 8.988 -10.485 3.062 1.00 . A A . 12 VAL HG21 1 1
8 17613 1 1 33 VAL HG22 H 10.509 -11.377 3.119 1.00 . A A . 12 VAL HG22 1 1
8 17614 1 1 33 VAL HG23 H 10.471 -9.670 3.562 1.00 . A A . 12 VAL HG23 1 1
8 17615 1 1 33 VAL N N 7.869 -12.423 4.061 1.00 . A A . 12 VAL N 1 1
8 17616 1 1 33 VAL O O 7.151 -11.746 6.692 1.00 . A A . 12 VAL O 1 1
8 17617 1 1 34 PRO C C 9.429 -15.505 7.013 1.00 . A A . 13 PRO C 1 1
8 17618 1 1 34 PRO CA C 9.849 -14.044 7.173 1.00 . A A . 13 PRO CA 1 1
8 17619 1 1 34 PRO CB C 10.642 -13.851 8.464 1.00 . A A . 13 PRO CB 1 1
8 17620 1 1 34 PRO CD C 8.308 -13.252 8.810 1.00 . A A . 13 PRO CD 1 1
8 17621 1 1 34 PRO CG C 9.614 -13.533 9.519 1.00 . A A . 13 PRO CG 1 1
8 17622 1 1 34 PRO HA H 10.436 -13.728 6.319 1.00 . A A . 13 PRO HA 1 1
8 17623 1 1 34 PRO HB2 H 11.178 -14.760 8.697 1.00 . A A . 13 PRO HB2 1 1
8 17624 1 1 34 PRO HB3 H 11.342 -13.039 8.339 1.00 . A A . 13 PRO HB3 1 1
8 17625 1 1 34 PRO HD2 H 7.609 -14.059 8.968 1.00 . A A . 13 PRO HD2 1 1
8 17626 1 1 34 PRO HD3 H 7.890 -12.313 9.143 1.00 . A A . 13 PRO HD3 1 1
8 17627 1 1 34 PRO HG2 H 9.500 -14.380 10.180 1.00 . A A . 13 PRO HG2 1 1
8 17628 1 1 34 PRO HG3 H 9.928 -12.665 10.081 1.00 . A A . 13 PRO HG3 1 1
8 17629 1 1 34 PRO N N 8.714 -13.176 7.407 1.00 . A A . 13 PRO N 1 1
8 17630 1 1 34 PRO O O 9.966 -16.390 7.681 1.00 . A A . 13 PRO O 1 1
8 17631 1 1 35 VAL C C 9.113 -17.994 5.426 1.00 . A A . 14 VAL C 1 1
8 17632 1 1 35 VAL CA C 7.972 -17.097 5.869 1.00 . A A . 14 VAL CA 1 1
8 17633 1 1 35 VAL CB C 6.880 -17.111 4.778 1.00 . A A . 14 VAL CB 1 1
8 17634 1 1 35 VAL CG1 C 6.171 -18.457 4.741 1.00 . A A . 14 VAL CG1 1 1
8 17635 1 1 35 VAL CG2 C 5.888 -15.979 4.988 1.00 . A A . 14 VAL CG2 1 1
8 17636 1 1 35 VAL H H 8.089 -14.998 5.619 1.00 . A A . 14 VAL H 1 1
8 17637 1 1 35 VAL HA H 7.555 -17.481 6.780 1.00 . A A . 14 VAL HA 1 1
8 17638 1 1 35 VAL HB H 7.361 -16.962 3.821 1.00 . A A . 14 VAL HB 1 1
8 17639 1 1 35 VAL HG11 H 6.887 -19.236 4.524 1.00 . A A . 14 VAL HG11 1 1
8 17640 1 1 35 VAL HG12 H 5.412 -18.443 3.972 1.00 . A A . 14 VAL HG12 1 1
8 17641 1 1 35 VAL HG13 H 5.709 -18.647 5.698 1.00 . A A . 14 VAL HG13 1 1
8 17642 1 1 35 VAL HG21 H 6.403 -15.031 4.907 1.00 . A A . 14 VAL HG21 1 1
8 17643 1 1 35 VAL HG22 H 5.444 -16.067 5.969 1.00 . A A . 14 VAL HG22 1 1
8 17644 1 1 35 VAL HG23 H 5.115 -16.034 4.236 1.00 . A A . 14 VAL HG23 1 1
8 17645 1 1 35 VAL N N 8.468 -15.746 6.123 1.00 . A A . 14 VAL N 1 1
8 17646 1 1 35 VAL O O 9.223 -19.150 5.841 1.00 . A A . 14 VAL O 1 1
8 17647 1 1 36 ARG C C 11.925 -17.125 3.223 1.00 . A A . 15 ARG C 1 1
8 17648 1 1 36 ARG CA C 11.134 -18.102 4.071 1.00 . A A . 15 ARG CA 1 1
8 17649 1 1 36 ARG CB C 10.721 -19.320 3.241 1.00 . A A . 15 ARG CB 1 1
8 17650 1 1 36 ARG CD C 11.450 -21.400 2.049 1.00 . A A . 15 ARG CD 1 1
8 17651 1 1 36 ARG CG C 11.895 -20.082 2.657 1.00 . A A . 15 ARG CG 1 1
8 17652 1 1 36 ARG CZ C 13.091 -23.228 1.853 1.00 . A A . 15 ARG CZ 1 1
8 17653 1 1 36 ARG H H 9.820 -16.485 4.353 1.00 . A A . 15 ARG H 1 1
8 17654 1 1 36 ARG HA H 11.746 -18.422 4.902 1.00 . A A . 15 ARG HA 1 1
8 17655 1 1 36 ARG HB2 H 10.159 -19.994 3.870 1.00 . A A . 15 ARG HB2 1 1
8 17656 1 1 36 ARG HB3 H 10.091 -18.991 2.427 1.00 . A A . 15 ARG HB3 1 1
8 17657 1 1 36 ARG HD2 H 11.051 -22.026 2.832 1.00 . A A . 15 ARG HD2 1 1
8 17658 1 1 36 ARG HD3 H 10.679 -21.202 1.319 1.00 . A A . 15 ARG HD3 1 1
8 17659 1 1 36 ARG HE H 12.892 -21.711 0.554 1.00 . A A . 15 ARG HE 1 1
8 17660 1 1 36 ARG HG2 H 12.357 -19.481 1.889 1.00 . A A . 15 ARG HG2 1 1
8 17661 1 1 36 ARG HG3 H 12.609 -20.281 3.443 1.00 . A A . 15 ARG HG3 1 1
8 17662 1 1 36 ARG HH11 H 12.012 -23.247 3.573 1.00 . A A . 15 ARG HH11 1 1
8 17663 1 1 36 ARG HH12 H 13.103 -24.587 3.366 1.00 . A A . 15 ARG HH12 1 1
8 17664 1 1 36 ARG HH21 H 14.352 -23.445 0.277 1.00 . A A . 15 ARG HH21 1 1
8 17665 1 1 36 ARG HH22 H 14.451 -24.695 1.487 1.00 . A A . 15 ARG HH22 1 1
8 17666 1 1 36 ARG N N 9.970 -17.419 4.603 1.00 . A A . 15 ARG N 1 1
8 17667 1 1 36 ARG NE N 12.553 -22.098 1.398 1.00 . A A . 15 ARG NE 1 1
8 17668 1 1 36 ARG NH1 N 12.709 -23.724 3.024 1.00 . A A . 15 ARG NH1 1 1
8 17669 1 1 36 ARG NH2 N 14.042 -23.835 1.153 1.00 . A A . 15 ARG NH2 1 1
8 17670 1 1 36 ARG O O 13.155 -17.162 3.186 1.00 . A A . 15 ARG O 1 1
8 17671 1 1 37 MET C C 12.442 -14.130 2.626 1.00 . A A . 16 MET C 1 1
8 17672 1 1 37 MET CA C 11.818 -15.202 1.740 1.00 . A A . 16 MET CA 1 1
8 17673 1 1 37 MET CB C 10.787 -14.557 0.812 1.00 . A A . 16 MET CB 1 1
8 17674 1 1 37 MET CE C 10.076 -11.369 0.333 1.00 . A A . 16 MET CE 1 1
8 17675 1 1 37 MET CG C 11.404 -13.689 -0.276 1.00 . A A . 16 MET CG 1 1
8 17676 1 1 37 MET H H 10.220 -16.264 2.633 1.00 . A A . 16 MET H 1 1
8 17677 1 1 37 MET HA H 12.591 -15.666 1.147 1.00 . A A . 16 MET HA 1 1
8 17678 1 1 37 MET HB2 H 10.211 -15.337 0.336 1.00 . A A . 16 MET HB2 1 1
8 17679 1 1 37 MET HB3 H 10.125 -13.940 1.401 1.00 . A A . 16 MET HB3 1 1
8 17680 1 1 37 MET HE1 H 9.355 -10.611 0.070 1.00 . A A . 16 MET HE1 1 1
8 17681 1 1 37 MET HE2 H 11.037 -10.909 0.509 1.00 . A A . 16 MET HE2 1 1
8 17682 1 1 37 MET HE3 H 9.752 -11.881 1.233 1.00 . A A . 16 MET HE3 1 1
8 17683 1 1 37 MET HG2 H 12.213 -13.116 0.151 1.00 . A A . 16 MET HG2 1 1
8 17684 1 1 37 MET HG3 H 11.789 -14.329 -1.057 1.00 . A A . 16 MET HG3 1 1
8 17685 1 1 37 MET N N 11.199 -16.230 2.563 1.00 . A A . 16 MET N 1 1
8 17686 1 1 37 MET O O 11.762 -13.524 3.456 1.00 . A A . 16 MET O 1 1
8 17687 1 1 37 MET SD S 10.218 -12.546 -1.002 1.00 . A A . 16 MET SD 1 1
8 17688 1 1 38 ALA C C 15.253 -12.001 2.310 1.00 . A A . 17 ALA C 1 1
8 17689 1 1 38 ALA CA C 14.449 -12.907 3.229 1.00 . A A . 17 ALA CA 1 1
8 17690 1 1 38 ALA CB C 15.357 -13.576 4.247 1.00 . A A . 17 ALA CB 1 1
8 17691 1 1 38 ALA H H 14.222 -14.432 1.774 1.00 . A A . 17 ALA H 1 1
8 17692 1 1 38 ALA HA H 13.722 -12.311 3.762 1.00 . A A . 17 ALA HA 1 1
8 17693 1 1 38 ALA HB1 H 14.769 -14.213 4.892 1.00 . A A . 17 ALA HB1 1 1
8 17694 1 1 38 ALA HB2 H 15.850 -12.820 4.842 1.00 . A A . 17 ALA HB2 1 1
8 17695 1 1 38 ALA HB3 H 16.100 -14.168 3.734 1.00 . A A . 17 ALA HB3 1 1
8 17696 1 1 38 ALA N N 13.732 -13.906 2.453 1.00 . A A . 17 ALA N 1 1
8 17697 1 1 38 ALA O O 16.094 -11.223 2.761 1.00 . A A . 17 ALA O 1 1
8 17698 1 1 39 SER C C 15.113 -9.901 -0.110 1.00 . A A . 18 SER C 1 1
8 17699 1 1 39 SER CA C 15.673 -11.319 0.009 1.00 . A A . 18 SER CA 1 1
8 17700 1 1 39 SER CB C 15.572 -12.044 -1.334 1.00 . A A . 18 SER CB 1 1
8 17701 1 1 39 SER H H 14.247 -12.694 0.738 1.00 . A A . 18 SER H 1 1
8 17702 1 1 39 SER HA H 16.711 -11.262 0.300 1.00 . A A . 18 SER HA 1 1
8 17703 1 1 39 SER HB2 H 15.946 -11.403 -2.119 1.00 . A A . 18 SER HB2 1 1
8 17704 1 1 39 SER HB3 H 16.159 -12.951 -1.298 1.00 . A A . 18 SER HB3 1 1
8 17705 1 1 39 SER HG H 13.847 -11.716 -2.208 1.00 . A A . 18 SER HG 1 1
8 17706 1 1 39 SER N N 14.963 -12.088 1.022 1.00 . A A . 18 SER N 1 1
8 17707 1 1 39 SER O O 15.100 -9.314 -1.191 1.00 . A A . 18 SER O 1 1
8 17708 1 1 39 SER OG O 14.224 -12.384 -1.626 1.00 . A A . 18 SER OG 1 1
8 17709 1 1 40 LEU C C 15.179 -7.033 1.526 1.00 . A A . 19 LEU C 1 1
8 17710 1 1 40 LEU CA C 14.114 -8.007 1.026 1.00 . A A . 19 LEU CA 1 1
8 17711 1 1 40 LEU CB C 12.859 -7.967 1.912 1.00 . A A . 19 LEU CB 1 1
8 17712 1 1 40 LEU CD1 C 10.546 -7.070 2.277 1.00 . A A . 19 LEU CD1 1 1
8 17713 1 1 40 LEU CD2 C 12.478 -5.503 2.290 1.00 . A A . 19 LEU CD2 1 1
8 17714 1 1 40 LEU CG C 11.914 -6.778 1.683 1.00 . A A . 19 LEU CG 1 1
8 17715 1 1 40 LEU H H 14.731 -9.853 1.847 1.00 . A A . 19 LEU H 1 1
8 17716 1 1 40 LEU HA H 13.845 -7.744 0.014 1.00 . A A . 19 LEU HA 1 1
8 17717 1 1 40 LEU HB2 H 12.301 -8.877 1.746 1.00 . A A . 19 LEU HB2 1 1
8 17718 1 1 40 LEU HB3 H 13.177 -7.948 2.944 1.00 . A A . 19 LEU HB3 1 1
8 17719 1 1 40 LEU HD11 H 10.132 -7.952 1.811 1.00 . A A . 19 LEU HD11 1 1
8 17720 1 1 40 LEU HD12 H 9.891 -6.229 2.101 1.00 . A A . 19 LEU HD12 1 1
8 17721 1 1 40 LEU HD13 H 10.644 -7.235 3.340 1.00 . A A . 19 LEU HD13 1 1
8 17722 1 1 40 LEU HD21 H 11.797 -4.686 2.105 1.00 . A A . 19 LEU HD21 1 1
8 17723 1 1 40 LEU HD22 H 13.435 -5.283 1.839 1.00 . A A . 19 LEU HD22 1 1
8 17724 1 1 40 LEU HD23 H 12.603 -5.635 3.354 1.00 . A A . 19 LEU HD23 1 1
8 17725 1 1 40 LEU HG H 11.791 -6.622 0.621 1.00 . A A . 19 LEU HG 1 1
8 17726 1 1 40 LEU N N 14.667 -9.350 1.008 1.00 . A A . 19 LEU N 1 1
8 17727 1 1 40 LEU O O 15.613 -7.114 2.675 1.00 . A A . 19 LEU O 1 1
8 17728 1 1 41 PRO C C 16.361 -4.239 2.129 1.00 . A A . 20 PRO C 1 1
8 17729 1 1 41 PRO CA C 16.703 -5.165 0.963 1.00 . A A . 20 PRO CA 1 1
8 17730 1 1 41 PRO CB C 16.857 -4.355 -0.331 1.00 . A A . 20 PRO CB 1 1
8 17731 1 1 41 PRO CD C 15.126 -5.947 -0.720 1.00 . A A . 20 PRO CD 1 1
8 17732 1 1 41 PRO CG C 16.242 -5.202 -1.391 1.00 . A A . 20 PRO CG 1 1
8 17733 1 1 41 PRO HA H 17.630 -5.676 1.178 1.00 . A A . 20 PRO HA 1 1
8 17734 1 1 41 PRO HB2 H 16.342 -3.411 -0.232 1.00 . A A . 20 PRO HB2 1 1
8 17735 1 1 41 PRO HB3 H 17.905 -4.180 -0.526 1.00 . A A . 20 PRO HB3 1 1
8 17736 1 1 41 PRO HD2 H 14.219 -5.362 -0.730 1.00 . A A . 20 PRO HD2 1 1
8 17737 1 1 41 PRO HD3 H 14.968 -6.904 -1.196 1.00 . A A . 20 PRO HD3 1 1
8 17738 1 1 41 PRO HG2 H 15.855 -4.579 -2.183 1.00 . A A . 20 PRO HG2 1 1
8 17739 1 1 41 PRO HG3 H 16.975 -5.895 -1.780 1.00 . A A . 20 PRO HG3 1 1
8 17740 1 1 41 PRO N N 15.628 -6.119 0.652 1.00 . A A . 20 PRO N 1 1
8 17741 1 1 41 PRO O O 15.304 -3.608 2.147 1.00 . A A . 20 PRO O 1 1
8 17742 1 1 42 ASP C C 17.056 -1.840 3.935 1.00 . A A . 21 ASP C 1 1
8 17743 1 1 42 ASP CA C 17.087 -3.326 4.281 1.00 . A A . 21 ASP CA 1 1
8 17744 1 1 42 ASP CB C 18.205 -3.580 5.299 1.00 . A A . 21 ASP CB 1 1
8 17745 1 1 42 ASP CG C 18.163 -4.971 5.903 1.00 . A A . 21 ASP CG 1 1
8 17746 1 1 42 ASP H H 18.122 -4.644 2.981 1.00 . A A . 21 ASP H 1 1
8 17747 1 1 42 ASP HA H 16.140 -3.599 4.723 1.00 . A A . 21 ASP HA 1 1
8 17748 1 1 42 ASP HB2 H 19.160 -3.454 4.810 1.00 . A A . 21 ASP HB2 1 1
8 17749 1 1 42 ASP HB3 H 18.121 -2.859 6.099 1.00 . A A . 21 ASP HB3 1 1
8 17750 1 1 42 ASP N N 17.280 -4.146 3.084 1.00 . A A . 21 ASP N 1 1
8 17751 1 1 42 ASP O O 16.497 -1.036 4.678 1.00 . A A . 21 ASP O 1 1
8 17752 1 1 42 ASP OD1 O 18.776 -5.899 5.323 1.00 . A A . 21 ASP OD1 1 1
8 17753 1 1 42 ASP OD2 O 17.541 -5.140 6.969 1.00 . A A . 21 ASP OD2 1 1
8 17754 1 1 43 GLU C C 16.319 0.508 2.215 1.00 . A A . 22 GLU C 1 1
8 17755 1 1 43 GLU CA C 17.718 -0.086 2.378 1.00 . A A . 22 GLU CA 1 1
8 17756 1 1 43 GLU CB C 18.505 0.038 1.072 1.00 . A A . 22 GLU CB 1 1
8 17757 1 1 43 GLU CD C 19.553 1.585 -0.621 1.00 . A A . 22 GLU CD 1 1
8 17758 1 1 43 GLU CG C 18.673 1.474 0.601 1.00 . A A . 22 GLU CG 1 1
8 17759 1 1 43 GLU H H 18.083 -2.171 2.248 1.00 . A A . 22 GLU H 1 1
8 17760 1 1 43 GLU HA H 18.236 0.467 3.149 1.00 . A A . 22 GLU HA 1 1
8 17761 1 1 43 GLU HB2 H 19.487 -0.388 1.214 1.00 . A A . 22 GLU HB2 1 1
8 17762 1 1 43 GLU HB3 H 17.990 -0.513 0.300 1.00 . A A . 22 GLU HB3 1 1
8 17763 1 1 43 GLU HG2 H 17.700 1.876 0.361 1.00 . A A . 22 GLU HG2 1 1
8 17764 1 1 43 GLU HG3 H 19.114 2.052 1.400 1.00 . A A . 22 GLU HG3 1 1
8 17765 1 1 43 GLU N N 17.657 -1.481 2.805 1.00 . A A . 22 GLU N 1 1
8 17766 1 1 43 GLU O O 16.099 1.684 2.509 1.00 . A A . 22 GLU O 1 1
8 17767 1 1 43 GLU OE1 O 19.041 1.418 -1.747 1.00 . A A . 22 GLU OE1 1 1
8 17768 1 1 43 GLU OE2 O 20.765 1.841 -0.461 1.00 . A A . 22 GLU OE2 1 1
8 17769 1 1 44 ILE C C 13.400 0.488 2.958 1.00 . A A . 23 ILE C 1 1
8 17770 1 1 44 ILE CA C 13.997 0.143 1.601 1.00 . A A . 23 ILE CA 1 1
8 17771 1 1 44 ILE CB C 13.124 -0.927 0.895 1.00 . A A . 23 ILE CB 1 1
8 17772 1 1 44 ILE CD1 C 11.008 -1.254 -0.482 1.00 . A A . 23 ILE CD1 1 1
8 17773 1 1 44 ILE CG1 C 11.936 -0.267 0.195 1.00 . A A . 23 ILE CG1 1 1
8 17774 1 1 44 ILE CG2 C 12.630 -1.997 1.864 1.00 . A A . 23 ILE CG2 1 1
8 17775 1 1 44 ILE H H 15.601 -1.241 1.556 1.00 . A A . 23 ILE H 1 1
8 17776 1 1 44 ILE HA H 14.013 1.032 0.987 1.00 . A A . 23 ILE HA 1 1
8 17777 1 1 44 ILE HB H 13.739 -1.414 0.166 1.00 . A A . 23 ILE HB 1 1
8 17778 1 1 44 ILE HD11 H 11.555 -1.804 -1.233 1.00 . A A . 23 ILE HD11 1 1
8 17779 1 1 44 ILE HD12 H 10.194 -0.720 -0.950 1.00 . A A . 23 ILE HD12 1 1
8 17780 1 1 44 ILE HD13 H 10.614 -1.941 0.252 1.00 . A A . 23 ILE HD13 1 1
8 17781 1 1 44 ILE HG12 H 11.360 0.286 0.921 1.00 . A A . 23 ILE HG12 1 1
8 17782 1 1 44 ILE HG13 H 12.304 0.413 -0.559 1.00 . A A . 23 ILE HG13 1 1
8 17783 1 1 44 ILE HG21 H 12.030 -2.718 1.330 1.00 . A A . 23 ILE HG21 1 1
8 17784 1 1 44 ILE HG22 H 12.034 -1.533 2.639 1.00 . A A . 23 ILE HG22 1 1
8 17785 1 1 44 ILE HG23 H 13.477 -2.494 2.314 1.00 . A A . 23 ILE HG23 1 1
8 17786 1 1 44 ILE N N 15.371 -0.311 1.771 1.00 . A A . 23 ILE N 1 1
8 17787 1 1 44 ILE O O 12.681 1.471 3.112 1.00 . A A . 23 ILE O 1 1
8 17788 1 1 45 LEU C C 13.931 1.076 5.938 1.00 . A A . 24 LEU C 1 1
8 17789 1 1 45 LEU CA C 13.289 -0.159 5.306 1.00 . A A . 24 LEU CA 1 1
8 17790 1 1 45 LEU CB C 13.628 -1.410 6.122 1.00 . A A . 24 LEU CB 1 1
8 17791 1 1 45 LEU CD1 C 11.586 -1.452 7.570 1.00 . A A . 24 LEU CD1 1 1
8 17792 1 1 45 LEU CD2 C 13.666 -2.624 8.311 1.00 . A A . 24 LEU CD2 1 1
8 17793 1 1 45 LEU CG C 13.105 -1.427 7.558 1.00 . A A . 24 LEU CG 1 1
8 17794 1 1 45 LEU H H 14.342 -1.083 3.721 1.00 . A A . 24 LEU H 1 1
8 17795 1 1 45 LEU HA H 12.213 -0.032 5.277 1.00 . A A . 24 LEU HA 1 1
8 17796 1 1 45 LEU HB2 H 13.224 -2.269 5.605 1.00 . A A . 24 LEU HB2 1 1
8 17797 1 1 45 LEU HB3 H 14.704 -1.509 6.155 1.00 . A A . 24 LEU HB3 1 1
8 17798 1 1 45 LEU HD11 H 11.234 -1.467 8.590 1.00 . A A . 24 LEU HD11 1 1
8 17799 1 1 45 LEU HD12 H 11.238 -2.336 7.055 1.00 . A A . 24 LEU HD12 1 1
8 17800 1 1 45 LEU HD13 H 11.209 -0.572 7.070 1.00 . A A . 24 LEU HD13 1 1
8 17801 1 1 45 LEU HD21 H 13.367 -3.535 7.812 1.00 . A A . 24 LEU HD21 1 1
8 17802 1 1 45 LEU HD22 H 13.285 -2.624 9.321 1.00 . A A . 24 LEU HD22 1 1
8 17803 1 1 45 LEU HD23 H 14.744 -2.562 8.333 1.00 . A A . 24 LEU HD23 1 1
8 17804 1 1 45 LEU HG H 13.428 -0.529 8.064 1.00 . A A . 24 LEU HG 1 1
8 17805 1 1 45 LEU N N 13.755 -0.326 3.938 1.00 . A A . 24 LEU N 1 1
8 17806 1 1 45 LEU O O 13.332 1.749 6.772 1.00 . A A . 24 LEU O 1 1
8 17807 1 1 46 ASN C C 15.273 3.820 5.443 1.00 . A A . 25 ASN C 1 1
8 17808 1 1 46 ASN CA C 15.874 2.544 6.015 1.00 . A A . 25 ASN CA 1 1
8 17809 1 1 46 ASN CB C 17.356 2.482 5.628 1.00 . A A . 25 ASN CB 1 1
8 17810 1 1 46 ASN CG C 18.114 1.376 6.331 1.00 . A A . 25 ASN CG 1 1
8 17811 1 1 46 ASN H H 15.601 0.768 4.888 1.00 . A A . 25 ASN H 1 1
8 17812 1 1 46 ASN HA H 15.790 2.566 7.090 1.00 . A A . 25 ASN HA 1 1
8 17813 1 1 46 ASN HB2 H 17.434 2.318 4.564 1.00 . A A . 25 ASN HB2 1 1
8 17814 1 1 46 ASN HB3 H 17.824 3.425 5.874 1.00 . A A . 25 ASN HB3 1 1
8 17815 1 1 46 ASN HD21 H 19.355 1.214 4.786 1.00 . A A . 25 ASN HD21 1 1
8 17816 1 1 46 ASN HD22 H 19.655 0.145 6.111 1.00 . A A . 25 ASN HD22 1 1
8 17817 1 1 46 ASN N N 15.158 1.369 5.526 1.00 . A A . 25 ASN N 1 1
8 17818 1 1 46 ASN ND2 N 19.143 0.858 5.677 1.00 . A A . 25 ASN ND2 1 1
8 17819 1 1 46 ASN O O 15.387 4.895 6.031 1.00 . A A . 25 ASN O 1 1
8 17820 1 1 46 ASN OD1 O 17.786 0.998 7.453 1.00 . A A . 25 ASN OD1 1 1
8 17821 1 1 47 SER C C 12.779 5.334 4.041 1.00 . A A . 26 SER C 1 1
8 17822 1 1 47 SER CA C 14.151 4.854 3.564 1.00 . A A . 26 SER CA 1 1
8 17823 1 1 47 SER CB C 14.121 4.538 2.070 1.00 . A A . 26 SER CB 1 1
8 17824 1 1 47 SER H H 14.447 2.797 3.944 1.00 . A A . 26 SER H 1 1
8 17825 1 1 47 SER HA H 14.863 5.649 3.729 1.00 . A A . 26 SER HA 1 1
8 17826 1 1 47 SER HB2 H 13.446 3.715 1.891 1.00 . A A . 26 SER HB2 1 1
8 17827 1 1 47 SER HB3 H 13.783 5.407 1.525 1.00 . A A . 26 SER HB3 1 1
8 17828 1 1 47 SER HG H 15.591 3.254 1.822 1.00 . A A . 26 SER HG 1 1
8 17829 1 1 47 SER N N 14.620 3.695 4.301 1.00 . A A . 26 SER N 1 1
8 17830 1 1 47 SER O O 12.201 6.239 3.444 1.00 . A A . 26 SER O 1 1
8 17831 1 1 47 SER OG O 15.415 4.181 1.606 1.00 . A A . 26 SER OG 1 1
8 17832 1 1 48 LEU C C 11.093 6.635 6.170 1.00 . A A . 27 LEU C 1 1
8 17833 1 1 48 LEU CA C 10.978 5.194 5.682 1.00 . A A . 27 LEU CA 1 1
8 17834 1 1 48 LEU CB C 10.507 4.304 6.847 1.00 . A A . 27 LEU CB 1 1
8 17835 1 1 48 LEU CD1 C 9.598 2.067 7.524 1.00 . A A . 27 LEU CD1 1 1
8 17836 1 1 48 LEU CD2 C 10.341 2.407 5.183 1.00 . A A . 27 LEU CD2 1 1
8 17837 1 1 48 LEU CG C 10.587 2.786 6.632 1.00 . A A . 27 LEU CG 1 1
8 17838 1 1 48 LEU H H 12.762 4.034 5.575 1.00 . A A . 27 LEU H 1 1
8 17839 1 1 48 LEU HA H 10.249 5.152 4.886 1.00 . A A . 27 LEU HA 1 1
8 17840 1 1 48 LEU HB2 H 11.101 4.549 7.714 1.00 . A A . 27 LEU HB2 1 1
8 17841 1 1 48 LEU HB3 H 9.479 4.556 7.061 1.00 . A A . 27 LEU HB3 1 1
8 17842 1 1 48 LEU HD11 H 8.595 2.364 7.257 1.00 . A A . 27 LEU HD11 1 1
8 17843 1 1 48 LEU HD12 H 9.788 2.327 8.554 1.00 . A A . 27 LEU HD12 1 1
8 17844 1 1 48 LEU HD13 H 9.706 1.001 7.391 1.00 . A A . 27 LEU HD13 1 1
8 17845 1 1 48 LEU HD21 H 11.068 2.898 4.555 1.00 . A A . 27 LEU HD21 1 1
8 17846 1 1 48 LEU HD22 H 9.348 2.718 4.896 1.00 . A A . 27 LEU HD22 1 1
8 17847 1 1 48 LEU HD23 H 10.431 1.338 5.073 1.00 . A A . 27 LEU HD23 1 1
8 17848 1 1 48 LEU HG H 11.577 2.449 6.912 1.00 . A A . 27 LEU HG 1 1
8 17849 1 1 48 LEU N N 12.269 4.760 5.135 1.00 . A A . 27 LEU N 1 1
8 17850 1 1 48 LEU O O 10.101 7.344 6.317 1.00 . A A . 27 LEU O 1 1
8 17851 1 1 49 LYS C C 12.140 9.469 5.896 1.00 . A A . 28 LYS C 1 1
8 17852 1 1 49 LYS CA C 12.680 8.390 6.848 1.00 . A A . 28 LYS CA 1 1
8 17853 1 1 49 LYS CB C 14.207 8.485 6.952 1.00 . A A . 28 LYS CB 1 1
8 17854 1 1 49 LYS CD C 16.250 9.830 7.489 1.00 . A A . 28 LYS CD 1 1
8 17855 1 1 49 LYS CE C 16.795 11.161 7.981 1.00 . A A . 28 LYS CE 1 1
8 17856 1 1 49 LYS CG C 14.729 9.806 7.489 1.00 . A A . 28 LYS CG 1 1
8 17857 1 1 49 LYS H H 13.062 6.402 6.254 1.00 . A A . 28 LYS H 1 1
8 17858 1 1 49 LYS HA H 12.251 8.536 7.827 1.00 . A A . 28 LYS HA 1 1
8 17859 1 1 49 LYS HB2 H 14.557 7.699 7.603 1.00 . A A . 28 LYS HB2 1 1
8 17860 1 1 49 LYS HB3 H 14.628 8.334 5.968 1.00 . A A . 28 LYS HB3 1 1
8 17861 1 1 49 LYS HD2 H 16.612 9.045 8.136 1.00 . A A . 28 LYS HD2 1 1
8 17862 1 1 49 LYS HD3 H 16.601 9.657 6.483 1.00 . A A . 28 LYS HD3 1 1
8 17863 1 1 49 LYS HE2 H 17.869 11.161 7.861 1.00 . A A . 28 LYS HE2 1 1
8 17864 1 1 49 LYS HE3 H 16.369 11.952 7.380 1.00 . A A . 28 LYS HE3 1 1
8 17865 1 1 49 LYS HG2 H 14.364 10.609 6.866 1.00 . A A . 28 LYS HG2 1 1
8 17866 1 1 49 LYS HG3 H 14.374 9.939 8.501 1.00 . A A . 28 LYS HG3 1 1
8 17867 1 1 49 LYS HZ1 H 16.818 12.353 9.695 1.00 . A A . 28 LYS HZ1 1 1
8 17868 1 1 49 LYS HZ2 H 16.920 10.687 10.013 1.00 . A A . 28 LYS HZ2 1 1
8 17869 1 1 49 LYS HZ3 H 15.440 11.377 9.556 1.00 . A A . 28 LYS HZ3 1 1
8 17870 1 1 49 LYS N N 12.336 7.044 6.395 1.00 . A A . 28 LYS N 1 1
8 17871 1 1 49 LYS NZ N 16.472 11.411 9.409 1.00 . A A . 28 LYS NZ 1 1
8 17872 1 1 49 LYS O O 11.932 10.615 6.296 1.00 . A A . 28 LYS O 1 1
8 17873 1 1 50 GLU C C 9.915 10.230 3.703 1.00 . A A . 29 GLU C 1 1
8 17874 1 1 50 GLU CA C 11.425 10.038 3.634 1.00 . A A . 29 GLU CA 1 1
8 17875 1 1 50 GLU CB C 11.750 9.542 2.226 1.00 . A A . 29 GLU CB 1 1
8 17876 1 1 50 GLU CD C 13.408 9.273 0.377 1.00 . A A . 29 GLU CD 1 1
8 17877 1 1 50 GLU CG C 13.216 9.563 1.851 1.00 . A A . 29 GLU CG 1 1
8 17878 1 1 50 GLU H H 12.064 8.160 4.386 1.00 . A A . 29 GLU H 1 1
8 17879 1 1 50 GLU HA H 11.912 10.986 3.796 1.00 . A A . 29 GLU HA 1 1
8 17880 1 1 50 GLU HB2 H 11.399 8.526 2.133 1.00 . A A . 29 GLU HB2 1 1
8 17881 1 1 50 GLU HB3 H 11.215 10.158 1.517 1.00 . A A . 29 GLU HB3 1 1
8 17882 1 1 50 GLU HG2 H 13.624 10.538 2.074 1.00 . A A . 29 GLU HG2 1 1
8 17883 1 1 50 GLU HG3 H 13.737 8.810 2.425 1.00 . A A . 29 GLU HG3 1 1
8 17884 1 1 50 GLU N N 11.909 9.095 4.641 1.00 . A A . 29 GLU N 1 1
8 17885 1 1 50 GLU O O 9.389 11.231 3.216 1.00 . A A . 29 GLU O 1 1
8 17886 1 1 50 GLU OE1 O 12.715 9.908 -0.449 1.00 . A A . 29 GLU OE1 1 1
8 17887 1 1 50 GLU OE2 O 14.248 8.419 0.030 1.00 . A A . 29 GLU OE2 1 1
8 17888 1 1 51 TYR C C 6.980 9.444 5.339 1.00 . A A . 30 TYR C 1 1
8 17889 1 1 51 TYR CA C 7.781 9.174 4.074 1.00 . A A . 30 TYR CA 1 1
8 17890 1 1 51 TYR CB C 7.455 7.787 3.510 1.00 . A A . 30 TYR CB 1 1
8 17891 1 1 51 TYR CD1 C 8.324 8.211 1.182 1.00 . A A . 30 TYR CD1 1 1
8 17892 1 1 51 TYR CD2 C 9.196 6.345 2.377 1.00 . A A . 30 TYR CD2 1 1
8 17893 1 1 51 TYR CE1 C 9.145 7.918 0.114 1.00 . A A . 30 TYR CE1 1 1
8 17894 1 1 51 TYR CE2 C 10.027 6.048 1.313 1.00 . A A . 30 TYR CE2 1 1
8 17895 1 1 51 TYR CG C 8.331 7.431 2.330 1.00 . A A . 30 TYR CG 1 1
8 17896 1 1 51 TYR CZ C 9.997 6.838 0.183 1.00 . A A . 30 TYR CZ 1 1
8 17897 1 1 51 TYR H H 9.662 8.636 4.888 1.00 . A A . 30 TYR H 1 1
8 17898 1 1 51 TYR HA H 7.510 9.913 3.336 1.00 . A A . 30 TYR HA 1 1
8 17899 1 1 51 TYR HB2 H 7.606 7.042 4.279 1.00 . A A . 30 TYR HB2 1 1
8 17900 1 1 51 TYR HB3 H 6.427 7.765 3.184 1.00 . A A . 30 TYR HB3 1 1
8 17901 1 1 51 TYR HD1 H 7.657 9.058 1.128 1.00 . A A . 30 TYR HD1 1 1
8 17902 1 1 51 TYR HD2 H 9.214 5.727 3.264 1.00 . A A . 30 TYR HD2 1 1
8 17903 1 1 51 TYR HE1 H 9.122 8.536 -0.771 1.00 . A A . 30 TYR HE1 1 1
8 17904 1 1 51 TYR HE2 H 10.692 5.199 1.368 1.00 . A A . 30 TYR HE2 1 1
8 17905 1 1 51 TYR HH H 11.300 7.364 -1.122 1.00 . A A . 30 TYR HH 1 1
8 17906 1 1 51 TYR N N 9.215 9.272 4.287 1.00 . A A . 30 TYR N 1 1
8 17907 1 1 51 TYR O O 7.499 9.365 6.451 1.00 . A A . 30 TYR O 1 1
8 17908 1 1 51 TYR OH O 10.832 6.561 -0.873 1.00 . A A . 30 TYR OH 1 1
8 17909 1 1 52 ASP C C 4.415 8.683 6.876 1.00 . A A . 31 ASP C 1 1
8 17910 1 1 52 ASP CA C 4.770 10.007 6.230 1.00 . A A . 31 ASP CA 1 1
8 17911 1 1 52 ASP CB C 3.487 10.666 5.711 1.00 . A A . 31 ASP CB 1 1
8 17912 1 1 52 ASP CG C 3.684 12.093 5.252 1.00 . A A . 31 ASP CG 1 1
8 17913 1 1 52 ASP H H 5.390 9.882 4.213 1.00 . A A . 31 ASP H 1 1
8 17914 1 1 52 ASP HA H 5.237 10.650 6.959 1.00 . A A . 31 ASP HA 1 1
8 17915 1 1 52 ASP HB2 H 3.111 10.092 4.877 1.00 . A A . 31 ASP HB2 1 1
8 17916 1 1 52 ASP HB3 H 2.748 10.661 6.500 1.00 . A A . 31 ASP HB3 1 1
8 17917 1 1 52 ASP N N 5.710 9.783 5.138 1.00 . A A . 31 ASP N 1 1
8 17918 1 1 52 ASP O O 4.102 8.614 8.066 1.00 . A A . 31 ASP O 1 1
8 17919 1 1 52 ASP OD1 O 4.305 12.302 4.186 1.00 . A A . 31 ASP OD1 1 1
8 17920 1 1 52 ASP OD2 O 3.194 13.012 5.946 1.00 . A A . 31 ASP OD2 1 1
8 17921 1 1 53 GLY C C 4.345 5.287 5.444 1.00 . A A . 32 GLY C 1 1
8 17922 1 1 53 GLY CA C 4.131 6.316 6.529 1.00 . A A . 32 GLY CA 1 1
8 17923 1 1 53 GLY H H 4.704 7.773 5.127 1.00 . A A . 32 GLY H 1 1
8 17924 1 1 53 GLY HA2 H 4.760 6.078 7.372 1.00 . A A . 32 GLY HA2 1 1
8 17925 1 1 53 GLY HA3 H 3.097 6.289 6.839 1.00 . A A . 32 GLY HA3 1 1
8 17926 1 1 53 GLY N N 4.450 7.640 6.065 1.00 . A A . 32 GLY N 1 1
8 17927 1 1 53 GLY O O 4.718 5.630 4.318 1.00 . A A . 32 GLY O 1 1
8 17928 1 1 54 VAL C C 3.018 2.151 4.657 1.00 . A A . 33 VAL C 1 1
8 17929 1 1 54 VAL CA C 4.304 2.949 4.820 1.00 . A A . 33 VAL CA 1 1
8 17930 1 1 54 VAL CB C 5.454 2.010 5.264 1.00 . A A . 33 VAL CB 1 1
8 17931 1 1 54 VAL CG1 C 5.641 0.857 4.287 1.00 . A A . 33 VAL CG1 1 1
8 17932 1 1 54 VAL CG2 C 6.749 2.793 5.404 1.00 . A A . 33 VAL CG2 1 1
8 17933 1 1 54 VAL H H 3.785 3.825 6.678 1.00 . A A . 33 VAL H 1 1
8 17934 1 1 54 VAL HA H 4.569 3.385 3.867 1.00 . A A . 33 VAL HA 1 1
8 17935 1 1 54 VAL HB H 5.203 1.599 6.229 1.00 . A A . 33 VAL HB 1 1
8 17936 1 1 54 VAL HG11 H 5.891 1.248 3.312 1.00 . A A . 33 VAL HG11 1 1
8 17937 1 1 54 VAL HG12 H 4.726 0.287 4.223 1.00 . A A . 33 VAL HG12 1 1
8 17938 1 1 54 VAL HG13 H 6.440 0.218 4.635 1.00 . A A . 33 VAL HG13 1 1
8 17939 1 1 54 VAL HG21 H 6.620 3.575 6.137 1.00 . A A . 33 VAL HG21 1 1
8 17940 1 1 54 VAL HG22 H 7.008 3.233 4.451 1.00 . A A . 33 VAL HG22 1 1
8 17941 1 1 54 VAL HG23 H 7.539 2.128 5.719 1.00 . A A . 33 VAL HG23 1 1
8 17942 1 1 54 VAL N N 4.109 4.032 5.772 1.00 . A A . 33 VAL N 1 1
8 17943 1 1 54 VAL O O 2.254 1.999 5.609 1.00 . A A . 33 VAL O 1 1
8 17944 1 1 55 ILE C C 2.079 -0.568 2.800 1.00 . A A . 34 ILE C 1 1
8 17945 1 1 55 ILE CA C 1.622 0.835 3.165 1.00 . A A . 34 ILE CA 1 1
8 17946 1 1 55 ILE CB C 0.753 1.388 2.014 1.00 . A A . 34 ILE CB 1 1
8 17947 1 1 55 ILE CD1 C -0.715 3.342 1.297 1.00 . A A . 34 ILE CD1 1 1
8 17948 1 1 55 ILE CG1 C 0.191 2.768 2.368 1.00 . A A . 34 ILE CG1 1 1
8 17949 1 1 55 ILE CG2 C -0.378 0.419 1.695 1.00 . A A . 34 ILE CG2 1 1
8 17950 1 1 55 ILE H H 3.399 1.888 2.708 1.00 . A A . 34 ILE H 1 1
8 17951 1 1 55 ILE HA H 1.017 0.786 4.059 1.00 . A A . 34 ILE HA 1 1
8 17952 1 1 55 ILE HB H 1.374 1.475 1.135 1.00 . A A . 34 ILE HB 1 1
8 17953 1 1 55 ILE HD11 H -1.529 2.653 1.112 1.00 . A A . 34 ILE HD11 1 1
8 17954 1 1 55 ILE HD12 H -0.152 3.485 0.386 1.00 . A A . 34 ILE HD12 1 1
8 17955 1 1 55 ILE HD13 H -1.112 4.289 1.628 1.00 . A A . 34 ILE HD13 1 1
8 17956 1 1 55 ILE HG12 H -0.380 2.693 3.280 1.00 . A A . 34 ILE HG12 1 1
8 17957 1 1 55 ILE HG13 H 1.011 3.457 2.516 1.00 . A A . 34 ILE HG13 1 1
8 17958 1 1 55 ILE HG21 H 0.036 -0.533 1.398 1.00 . A A . 34 ILE HG21 1 1
8 17959 1 1 55 ILE HG22 H -0.977 0.816 0.889 1.00 . A A . 34 ILE HG22 1 1
8 17960 1 1 55 ILE HG23 H -0.996 0.285 2.570 1.00 . A A . 34 ILE HG23 1 1
8 17961 1 1 55 ILE N N 2.772 1.677 3.444 1.00 . A A . 34 ILE N 1 1
8 17962 1 1 55 ILE O O 2.772 -0.762 1.797 1.00 . A A . 34 ILE O 1 1
8 17963 1 1 56 GLY C C 0.854 -3.645 2.719 1.00 . A A . 35 GLY C 1 1
8 17964 1 1 56 GLY CA C 2.026 -2.917 3.338 1.00 . A A . 35 GLY CA 1 1
8 17965 1 1 56 GLY H H 1.209 -1.305 4.438 1.00 . A A . 35 GLY H 1 1
8 17966 1 1 56 GLY HA2 H 2.863 -2.950 2.654 1.00 . A A . 35 GLY HA2 1 1
8 17967 1 1 56 GLY HA3 H 2.302 -3.411 4.258 1.00 . A A . 35 GLY HA3 1 1
8 17968 1 1 56 GLY N N 1.707 -1.534 3.623 1.00 . A A . 35 GLY N 1 1
8 17969 1 1 56 GLY O O -0.241 -3.662 3.283 1.00 . A A . 35 GLY O 1 1
8 17970 1 1 57 LEU C C 0.061 -6.442 1.112 1.00 . A A . 36 LEU C 1 1
8 17971 1 1 57 LEU CA C -0.006 -4.939 0.857 1.00 . A A . 36 LEU CA 1 1
8 17972 1 1 57 LEU CB C 0.066 -4.676 -0.650 1.00 . A A . 36 LEU CB 1 1
8 17973 1 1 57 LEU CD1 C -0.072 -3.107 -2.594 1.00 . A A . 36 LEU CD1 1 1
8 17974 1 1 57 LEU CD2 C -1.528 -2.738 -0.597 1.00 . A A . 36 LEU CD2 1 1
8 17975 1 1 57 LEU CG C -0.171 -3.227 -1.081 1.00 . A A . 36 LEU CG 1 1
8 17976 1 1 57 LEU H H 1.970 -4.212 1.157 1.00 . A A . 36 LEU H 1 1
8 17977 1 1 57 LEU HA H -0.947 -4.560 1.235 1.00 . A A . 36 LEU HA 1 1
8 17978 1 1 57 LEU HB2 H 1.044 -4.974 -0.998 1.00 . A A . 36 LEU HB2 1 1
8 17979 1 1 57 LEU HB3 H -0.673 -5.294 -1.136 1.00 . A A . 36 LEU HB3 1 1
8 17980 1 1 57 LEU HD11 H -0.825 -3.728 -3.055 1.00 . A A . 36 LEU HD11 1 1
8 17981 1 1 57 LEU HD12 H 0.907 -3.428 -2.918 1.00 . A A . 36 LEU HD12 1 1
8 17982 1 1 57 LEU HD13 H -0.228 -2.078 -2.884 1.00 . A A . 36 LEU HD13 1 1
8 17983 1 1 57 LEU HD21 H -1.570 -2.801 0.481 1.00 . A A . 36 LEU HD21 1 1
8 17984 1 1 57 LEU HD22 H -2.306 -3.353 -1.025 1.00 . A A . 36 LEU HD22 1 1
8 17985 1 1 57 LEU HD23 H -1.672 -1.712 -0.903 1.00 . A A . 36 LEU HD23 1 1
8 17986 1 1 57 LEU HG H 0.592 -2.598 -0.644 1.00 . A A . 36 LEU HG 1 1
8 17987 1 1 57 LEU N N 1.067 -4.240 1.555 1.00 . A A . 36 LEU N 1 1
8 17988 1 1 57 LEU O O -0.724 -7.209 0.558 1.00 . A A . 36 LEU O 1 1
8 17989 1 1 58 GLY C C 2.633 -8.649 2.022 1.00 . A A . 37 GLY C 1 1
8 17990 1 1 58 GLY CA C 1.188 -8.270 2.202 1.00 . A A . 37 GLY CA 1 1
8 17991 1 1 58 GLY H H 1.587 -6.197 2.379 1.00 . A A . 37 GLY H 1 1
8 17992 1 1 58 GLY HA2 H 0.884 -8.490 3.215 1.00 . A A . 37 GLY HA2 1 1
8 17993 1 1 58 GLY HA3 H 0.583 -8.842 1.515 1.00 . A A . 37 GLY HA3 1 1
8 17994 1 1 58 GLY N N 0.998 -6.857 1.944 1.00 . A A . 37 GLY N 1 1
8 17995 1 1 58 GLY O O 3.021 -9.198 0.990 1.00 . A A . 37 GLY O 1 1
8 17996 1 1 59 ASP C C 5.468 -9.086 4.168 1.00 . A A . 38 ASP C 1 1
8 17997 1 1 59 ASP CA C 4.872 -8.433 2.927 1.00 . A A . 38 ASP CA 1 1
8 17998 1 1 59 ASP CB C 5.446 -7.027 2.723 1.00 . A A . 38 ASP CB 1 1
8 17999 1 1 59 ASP CG C 4.701 -5.986 3.539 1.00 . A A . 38 ASP CG 1 1
8 18000 1 1 59 ASP H H 3.029 -8.041 3.870 1.00 . A A . 38 ASP H 1 1
8 18001 1 1 59 ASP HA H 5.109 -9.038 2.065 1.00 . A A . 38 ASP HA 1 1
8 18002 1 1 59 ASP HB2 H 6.484 -7.019 3.021 1.00 . A A . 38 ASP HB2 1 1
8 18003 1 1 59 ASP HB3 H 5.371 -6.762 1.678 1.00 . A A . 38 ASP HB3 1 1
8 18004 1 1 59 ASP N N 3.427 -8.344 3.028 1.00 . A A . 38 ASP N 1 1
8 18005 1 1 59 ASP O O 5.977 -10.211 4.109 1.00 . A A . 38 ASP O 1 1
8 18006 1 1 59 ASP OD1 O 5.074 -5.770 4.710 1.00 . A A . 38 ASP OD1 1 1
8 18007 1 1 59 ASP OD2 O 3.723 -5.407 3.016 1.00 . A A . 38 ASP OD2 1 1
8 18008 1 1 60 TYR C C 4.654 -9.569 7.245 1.00 . A A . 39 TYR C 1 1
8 18009 1 1 60 TYR CA C 5.846 -8.926 6.550 1.00 . A A . 39 TYR CA 1 1
8 18010 1 1 60 TYR CB C 6.476 -7.845 7.427 1.00 . A A . 39 TYR CB 1 1
8 18011 1 1 60 TYR CD1 C 8.981 -7.978 7.135 1.00 . A A . 39 TYR CD1 1 1
8 18012 1 1 60 TYR CD2 C 7.833 -6.150 6.130 1.00 . A A . 39 TYR CD2 1 1
8 18013 1 1 60 TYR CE1 C 10.181 -7.496 6.651 1.00 . A A . 39 TYR CE1 1 1
8 18014 1 1 60 TYR CE2 C 9.030 -5.661 5.643 1.00 . A A . 39 TYR CE2 1 1
8 18015 1 1 60 TYR CG C 7.787 -7.315 6.885 1.00 . A A . 39 TYR CG 1 1
8 18016 1 1 60 TYR CZ C 10.201 -6.337 5.907 1.00 . A A . 39 TYR CZ 1 1
8 18017 1 1 60 TYR H H 5.110 -7.437 5.240 1.00 . A A . 39 TYR H 1 1
8 18018 1 1 60 TYR HA H 6.583 -9.691 6.348 1.00 . A A . 39 TYR HA 1 1
8 18019 1 1 60 TYR HB2 H 5.792 -7.015 7.511 1.00 . A A . 39 TYR HB2 1 1
8 18020 1 1 60 TYR HB3 H 6.662 -8.253 8.410 1.00 . A A . 39 TYR HB3 1 1
8 18021 1 1 60 TYR HD1 H 8.963 -8.886 7.720 1.00 . A A . 39 TYR HD1 1 1
8 18022 1 1 60 TYR HD2 H 6.914 -5.620 5.927 1.00 . A A . 39 TYR HD2 1 1
8 18023 1 1 60 TYR HE1 H 11.098 -8.027 6.858 1.00 . A A . 39 TYR HE1 1 1
8 18024 1 1 60 TYR HE2 H 9.043 -4.752 5.059 1.00 . A A . 39 TYR HE2 1 1
8 18025 1 1 60 TYR HH H 11.932 -6.579 5.102 1.00 . A A . 39 TYR HH 1 1
8 18026 1 1 60 TYR N N 5.425 -8.375 5.279 1.00 . A A . 39 TYR N 1 1
8 18027 1 1 60 TYR O O 3.778 -8.885 7.772 1.00 . A A . 39 TYR O 1 1
8 18028 1 1 60 TYR OH O 11.397 -5.852 5.430 1.00 . A A . 39 TYR OH 1 1
8 18029 1 1 61 VAL C C 3.563 -11.811 9.250 1.00 . A A . 40 VAL C 1 1
8 18030 1 1 61 VAL CA C 3.498 -11.656 7.730 1.00 . A A . 40 VAL CA 1 1
8 18031 1 1 61 VAL CB C 3.445 -13.054 7.071 1.00 . A A . 40 VAL CB 1 1
8 18032 1 1 61 VAL CG1 C 3.496 -12.937 5.552 1.00 . A A . 40 VAL CG1 1 1
8 18033 1 1 61 VAL CG2 C 4.577 -13.938 7.578 1.00 . A A . 40 VAL CG2 1 1
8 18034 1 1 61 VAL H H 5.406 -11.373 6.860 1.00 . A A . 40 VAL H 1 1
8 18035 1 1 61 VAL HA H 2.594 -11.126 7.470 1.00 . A A . 40 VAL HA 1 1
8 18036 1 1 61 VAL HB H 2.508 -13.520 7.340 1.00 . A A . 40 VAL HB 1 1
8 18037 1 1 61 VAL HG11 H 4.422 -12.463 5.255 1.00 . A A . 40 VAL HG11 1 1
8 18038 1 1 61 VAL HG12 H 2.663 -12.343 5.209 1.00 . A A . 40 VAL HG12 1 1
8 18039 1 1 61 VAL HG13 H 3.440 -13.921 5.113 1.00 . A A . 40 VAL HG13 1 1
8 18040 1 1 61 VAL HG21 H 4.506 -14.912 7.116 1.00 . A A . 40 VAL HG21 1 1
8 18041 1 1 61 VAL HG22 H 4.500 -14.042 8.650 1.00 . A A . 40 VAL HG22 1 1
8 18042 1 1 61 VAL HG23 H 5.526 -13.488 7.326 1.00 . A A . 40 VAL HG23 1 1
8 18043 1 1 61 VAL N N 4.632 -10.892 7.227 1.00 . A A . 40 VAL N 1 1
8 18044 1 1 61 VAL O O 2.593 -12.218 9.888 1.00 . A A . 40 VAL O 1 1
8 18045 1 1 62 ASP C C 4.440 -10.353 11.979 1.00 . A A . 41 ASP C 1 1
8 18046 1 1 62 ASP CA C 4.922 -11.606 11.259 1.00 . A A . 41 ASP CA 1 1
8 18047 1 1 62 ASP CB C 6.405 -11.847 11.555 1.00 . A A . 41 ASP CB 1 1
8 18048 1 1 62 ASP CG C 6.711 -11.868 13.039 1.00 . A A . 41 ASP CG 1 1
8 18049 1 1 62 ASP H H 5.431 -11.120 9.264 1.00 . A A . 41 ASP H 1 1
8 18050 1 1 62 ASP HA H 4.350 -12.453 11.607 1.00 . A A . 41 ASP HA 1 1
8 18051 1 1 62 ASP HB2 H 6.700 -12.795 11.135 1.00 . A A . 41 ASP HB2 1 1
8 18052 1 1 62 ASP HB3 H 6.987 -11.060 11.098 1.00 . A A . 41 ASP HB3 1 1
8 18053 1 1 62 ASP N N 4.712 -11.477 9.821 1.00 . A A . 41 ASP N 1 1
8 18054 1 1 62 ASP O O 4.841 -9.241 11.636 1.00 . A A . 41 ASP O 1 1
8 18055 1 1 62 ASP OD1 O 7.002 -10.796 13.599 1.00 . A A . 41 ASP OD1 1 1
8 18056 1 1 62 ASP OD2 O 6.665 -12.956 13.648 1.00 . A A . 41 ASP OD2 1 1
8 18057 1 1 63 LEU C C 3.991 -8.529 14.359 1.00 . A A . 42 LEU C 1 1
8 18058 1 1 63 LEU CA C 2.959 -9.429 13.688 1.00 . A A . 42 LEU CA 1 1
8 18059 1 1 63 LEU CB C 1.972 -9.944 14.738 1.00 . A A . 42 LEU CB 1 1
8 18060 1 1 63 LEU CD1 C 0.297 -8.081 14.593 1.00 . A A . 42 LEU CD1 1 1
8 18061 1 1 63 LEU CD2 C 0.466 -9.452 16.679 1.00 . A A . 42 LEU CD2 1 1
8 18062 1 1 63 LEU CG C 1.231 -8.853 15.512 1.00 . A A . 42 LEU CG 1 1
8 18063 1 1 63 LEU H H 3.384 -11.463 13.268 1.00 . A A . 42 LEU H 1 1
8 18064 1 1 63 LEU HA H 2.416 -8.846 12.958 1.00 . A A . 42 LEU HA 1 1
8 18065 1 1 63 LEU HB2 H 1.242 -10.566 14.239 1.00 . A A . 42 LEU HB2 1 1
8 18066 1 1 63 LEU HB3 H 2.516 -10.552 15.445 1.00 . A A . 42 LEU HB3 1 1
8 18067 1 1 63 LEU HD11 H -0.224 -7.325 15.162 1.00 . A A . 42 LEU HD11 1 1
8 18068 1 1 63 LEU HD12 H -0.419 -8.761 14.156 1.00 . A A . 42 LEU HD12 1 1
8 18069 1 1 63 LEU HD13 H 0.871 -7.611 13.808 1.00 . A A . 42 LEU HD13 1 1
8 18070 1 1 63 LEU HD21 H -0.061 -8.669 17.206 1.00 . A A . 42 LEU HD21 1 1
8 18071 1 1 63 LEU HD22 H 1.156 -9.937 17.353 1.00 . A A . 42 LEU HD22 1 1
8 18072 1 1 63 LEU HD23 H -0.245 -10.178 16.310 1.00 . A A . 42 LEU HD23 1 1
8 18073 1 1 63 LEU HG H 1.954 -8.155 15.911 1.00 . A A . 42 LEU HG 1 1
8 18074 1 1 63 LEU N N 3.590 -10.543 12.985 1.00 . A A . 42 LEU N 1 1
8 18075 1 1 63 LEU O O 3.912 -7.306 14.259 1.00 . A A . 42 LEU O 1 1
8 18076 1 1 64 ASP C C 6.792 -7.538 14.750 1.00 . A A . 43 ASP C 1 1
8 18077 1 1 64 ASP CA C 5.984 -8.362 15.736 1.00 . A A . 43 ASP CA 1 1
8 18078 1 1 64 ASP CB C 6.911 -9.278 16.538 1.00 . A A . 43 ASP CB 1 1
8 18079 1 1 64 ASP CG C 6.233 -9.877 17.751 1.00 . A A . 43 ASP CG 1 1
8 18080 1 1 64 ASP H H 5.004 -10.111 15.044 1.00 . A A . 43 ASP H 1 1
8 18081 1 1 64 ASP HA H 5.481 -7.690 16.416 1.00 . A A . 43 ASP HA 1 1
8 18082 1 1 64 ASP HB2 H 7.247 -10.084 15.903 1.00 . A A . 43 ASP HB2 1 1
8 18083 1 1 64 ASP HB3 H 7.767 -8.709 16.872 1.00 . A A . 43 ASP HB3 1 1
8 18084 1 1 64 ASP N N 4.962 -9.132 15.033 1.00 . A A . 43 ASP N 1 1
8 18085 1 1 64 ASP O O 7.175 -6.402 15.031 1.00 . A A . 43 ASP O 1 1
8 18086 1 1 64 ASP OD1 O 6.080 -9.163 18.764 1.00 . A A . 43 ASP OD1 1 1
8 18087 1 1 64 ASP OD2 O 5.854 -11.071 17.702 1.00 . A A . 43 ASP OD2 1 1
8 18088 1 1 65 THR C C 6.879 -6.275 11.968 1.00 . A A . 44 THR C 1 1
8 18089 1 1 65 THR CA C 7.734 -7.418 12.523 1.00 . A A . 44 THR CA 1 1
8 18090 1 1 65 THR CB C 8.132 -8.386 11.394 1.00 . A A . 44 THR CB 1 1
8 18091 1 1 65 THR CG2 C 9.092 -7.717 10.426 1.00 . A A . 44 THR CG2 1 1
8 18092 1 1 65 THR H H 6.738 -9.044 13.439 1.00 . A A . 44 THR H 1 1
8 18093 1 1 65 THR HA H 8.638 -7.002 12.946 1.00 . A A . 44 THR HA 1 1
8 18094 1 1 65 THR HB H 7.243 -8.682 10.856 1.00 . A A . 44 THR HB 1 1
8 18095 1 1 65 THR HG1 H 8.191 -9.932 12.639 1.00 . A A . 44 THR HG1 1 1
8 18096 1 1 65 THR HG21 H 9.356 -8.412 9.643 1.00 . A A . 44 THR HG21 1 1
8 18097 1 1 65 THR HG22 H 9.984 -7.416 10.955 1.00 . A A . 44 THR HG22 1 1
8 18098 1 1 65 THR HG23 H 8.620 -6.848 9.992 1.00 . A A . 44 THR HG23 1 1
8 18099 1 1 65 THR N N 7.031 -8.113 13.583 1.00 . A A . 44 THR N 1 1
8 18100 1 1 65 THR O O 7.407 -5.236 11.574 1.00 . A A . 44 THR O 1 1
8 18101 1 1 65 THR OG1 O 8.761 -9.550 11.950 1.00 . A A . 44 THR OG1 1 1
8 18102 1 1 66 VAL C C 4.805 -4.197 12.520 1.00 . A A . 45 VAL C 1 1
8 18103 1 1 66 VAL CA C 4.642 -5.387 11.573 1.00 . A A . 45 VAL CA 1 1
8 18104 1 1 66 VAL CB C 3.167 -5.859 11.582 1.00 . A A . 45 VAL CB 1 1
8 18105 1 1 66 VAL CG1 C 2.218 -4.701 11.308 1.00 . A A . 45 VAL CG1 1 1
8 18106 1 1 66 VAL CG2 C 2.954 -6.967 10.563 1.00 . A A . 45 VAL CG2 1 1
8 18107 1 1 66 VAL H H 5.190 -7.347 12.188 1.00 . A A . 45 VAL H 1 1
8 18108 1 1 66 VAL HA H 4.895 -5.072 10.571 1.00 . A A . 45 VAL HA 1 1
8 18109 1 1 66 VAL HB H 2.942 -6.255 12.561 1.00 . A A . 45 VAL HB 1 1
8 18110 1 1 66 VAL HG11 H 1.200 -5.061 11.318 1.00 . A A . 45 VAL HG11 1 1
8 18111 1 1 66 VAL HG12 H 2.440 -4.275 10.341 1.00 . A A . 45 VAL HG12 1 1
8 18112 1 1 66 VAL HG13 H 2.341 -3.947 12.072 1.00 . A A . 45 VAL HG13 1 1
8 18113 1 1 66 VAL HG21 H 3.595 -7.803 10.801 1.00 . A A . 45 VAL HG21 1 1
8 18114 1 1 66 VAL HG22 H 3.194 -6.600 9.576 1.00 . A A . 45 VAL HG22 1 1
8 18115 1 1 66 VAL HG23 H 1.923 -7.286 10.587 1.00 . A A . 45 VAL HG23 1 1
8 18116 1 1 66 VAL N N 5.557 -6.462 11.952 1.00 . A A . 45 VAL N 1 1
8 18117 1 1 66 VAL O O 4.839 -3.044 12.092 1.00 . A A . 45 VAL O 1 1
8 18118 1 1 67 ILE C C 6.541 -2.824 14.618 1.00 . A A . 46 ILE C 1 1
8 18119 1 1 67 ILE CA C 5.163 -3.453 14.813 1.00 . A A . 46 ILE CA 1 1
8 18120 1 1 67 ILE CB C 5.009 -4.009 16.258 1.00 . A A . 46 ILE CB 1 1
8 18121 1 1 67 ILE CD1 C 2.665 -4.902 15.751 1.00 . A A . 46 ILE CD1 1 1
8 18122 1 1 67 ILE CG1 C 3.527 -4.058 16.660 1.00 . A A . 46 ILE CG1 1 1
8 18123 1 1 67 ILE CG2 C 5.794 -3.179 17.266 1.00 . A A . 46 ILE CG2 1 1
8 18124 1 1 67 ILE H H 4.874 -5.428 14.094 1.00 . A A . 46 ILE H 1 1
8 18125 1 1 67 ILE HA H 4.414 -2.687 14.666 1.00 . A A . 46 ILE HA 1 1
8 18126 1 1 67 ILE HB H 5.406 -5.013 16.274 1.00 . A A . 46 ILE HB 1 1
8 18127 1 1 67 ILE HD11 H 2.973 -5.935 15.820 1.00 . A A . 46 ILE HD11 1 1
8 18128 1 1 67 ILE HD12 H 2.781 -4.561 14.730 1.00 . A A . 46 ILE HD12 1 1
8 18129 1 1 67 ILE HD13 H 1.631 -4.812 16.046 1.00 . A A . 46 ILE HD13 1 1
8 18130 1 1 67 ILE HG12 H 3.447 -4.463 17.658 1.00 . A A . 46 ILE HG12 1 1
8 18131 1 1 67 ILE HG13 H 3.130 -3.052 16.655 1.00 . A A . 46 ILE HG13 1 1
8 18132 1 1 67 ILE HG21 H 5.670 -3.599 18.253 1.00 . A A . 46 ILE HG21 1 1
8 18133 1 1 67 ILE HG22 H 5.429 -2.162 17.258 1.00 . A A . 46 ILE HG22 1 1
8 18134 1 1 67 ILE HG23 H 6.840 -3.187 17.000 1.00 . A A . 46 ILE HG23 1 1
8 18135 1 1 67 ILE N N 4.937 -4.489 13.809 1.00 . A A . 46 ILE N 1 1
8 18136 1 1 67 ILE O O 6.728 -1.621 14.817 1.00 . A A . 46 ILE O 1 1
8 18137 1 1 68 LEU C C 8.716 -2.155 12.683 1.00 . A A . 47 LEU C 1 1
8 18138 1 1 68 LEU CA C 8.820 -3.120 13.858 1.00 . A A . 47 LEU CA 1 1
8 18139 1 1 68 LEU CB C 9.782 -4.246 13.506 1.00 . A A . 47 LEU CB 1 1
8 18140 1 1 68 LEU CD1 C 12.185 -4.002 14.183 1.00 . A A . 47 LEU CD1 1 1
8 18141 1 1 68 LEU CD2 C 11.582 -4.443 11.788 1.00 . A A . 47 LEU CD2 1 1
8 18142 1 1 68 LEU CG C 11.167 -3.769 13.081 1.00 . A A . 47 LEU CG 1 1
8 18143 1 1 68 LEU H H 7.326 -4.598 14.128 1.00 . A A . 47 LEU H 1 1
8 18144 1 1 68 LEU HA H 9.199 -2.585 14.715 1.00 . A A . 47 LEU HA 1 1
8 18145 1 1 68 LEU HB2 H 9.887 -4.889 14.370 1.00 . A A . 47 LEU HB2 1 1
8 18146 1 1 68 LEU HB3 H 9.356 -4.822 12.697 1.00 . A A . 47 LEU HB3 1 1
8 18147 1 1 68 LEU HD11 H 13.160 -3.685 13.845 1.00 . A A . 47 LEU HD11 1 1
8 18148 1 1 68 LEU HD12 H 12.214 -5.052 14.433 1.00 . A A . 47 LEU HD12 1 1
8 18149 1 1 68 LEU HD13 H 11.904 -3.431 15.057 1.00 . A A . 47 LEU HD13 1 1
8 18150 1 1 68 LEU HD21 H 12.569 -4.108 11.508 1.00 . A A . 47 LEU HD21 1 1
8 18151 1 1 68 LEU HD22 H 10.879 -4.179 11.011 1.00 . A A . 47 LEU HD22 1 1
8 18152 1 1 68 LEU HD23 H 11.586 -5.513 11.924 1.00 . A A . 47 LEU HD23 1 1
8 18153 1 1 68 LEU HG H 11.124 -2.706 12.898 1.00 . A A . 47 LEU HG 1 1
8 18154 1 1 68 LEU N N 7.504 -3.634 14.199 1.00 . A A . 47 LEU N 1 1
8 18155 1 1 68 LEU O O 9.456 -1.175 12.604 1.00 . A A . 47 LEU O 1 1
8 18156 1 1 69 LEU C C 7.011 -0.203 11.208 1.00 . A A . 48 LEU C 1 1
8 18157 1 1 69 LEU CA C 7.536 -1.518 10.663 1.00 . A A . 48 LEU CA 1 1
8 18158 1 1 69 LEU CB C 6.532 -2.119 9.678 1.00 . A A . 48 LEU CB 1 1
8 18159 1 1 69 LEU CD1 C 5.874 -3.952 8.105 1.00 . A A . 48 LEU CD1 1 1
8 18160 1 1 69 LEU CD2 C 8.253 -3.187 8.205 1.00 . A A . 48 LEU CD2 1 1
8 18161 1 1 69 LEU CG C 6.977 -3.415 9.002 1.00 . A A . 48 LEU CG 1 1
8 18162 1 1 69 LEU H H 7.247 -3.247 11.861 1.00 . A A . 48 LEU H 1 1
8 18163 1 1 69 LEU HA H 8.475 -1.341 10.156 1.00 . A A . 48 LEU HA 1 1
8 18164 1 1 69 LEU HB2 H 5.612 -2.314 10.211 1.00 . A A . 48 LEU HB2 1 1
8 18165 1 1 69 LEU HB3 H 6.333 -1.389 8.908 1.00 . A A . 48 LEU HB3 1 1
8 18166 1 1 69 LEU HD11 H 6.207 -4.864 7.632 1.00 . A A . 48 LEU HD11 1 1
8 18167 1 1 69 LEU HD12 H 5.639 -3.219 7.348 1.00 . A A . 48 LEU HD12 1 1
8 18168 1 1 69 LEU HD13 H 4.994 -4.153 8.697 1.00 . A A . 48 LEU HD13 1 1
8 18169 1 1 69 LEU HD21 H 8.561 -4.115 7.746 1.00 . A A . 48 LEU HD21 1 1
8 18170 1 1 69 LEU HD22 H 9.032 -2.836 8.865 1.00 . A A . 48 LEU HD22 1 1
8 18171 1 1 69 LEU HD23 H 8.070 -2.449 7.437 1.00 . A A . 48 LEU HD23 1 1
8 18172 1 1 69 LEU HG H 7.184 -4.158 9.760 1.00 . A A . 48 LEU HG 1 1
8 18173 1 1 69 LEU N N 7.786 -2.424 11.774 1.00 . A A . 48 LEU N 1 1
8 18174 1 1 69 LEU O O 7.347 0.876 10.717 1.00 . A A . 48 LEU O 1 1
8 18175 1 1 70 GLU C C 6.741 1.457 13.869 1.00 . A A . 49 GLU C 1 1
8 18176 1 1 70 GLU CA C 5.680 0.844 12.960 1.00 . A A . 49 GLU CA 1 1
8 18177 1 1 70 GLU CB C 4.456 0.455 13.786 1.00 . A A . 49 GLU CB 1 1
8 18178 1 1 70 GLU CD C 2.109 -0.447 13.797 1.00 . A A . 49 GLU CD 1 1
8 18179 1 1 70 GLU CG C 3.349 -0.187 12.973 1.00 . A A . 49 GLU CG 1 1
8 18180 1 1 70 GLU H H 5.958 -1.210 12.573 1.00 . A A . 49 GLU H 1 1
8 18181 1 1 70 GLU HA H 5.387 1.575 12.220 1.00 . A A . 49 GLU HA 1 1
8 18182 1 1 70 GLU HB2 H 4.761 -0.244 14.550 1.00 . A A . 49 GLU HB2 1 1
8 18183 1 1 70 GLU HB3 H 4.059 1.341 14.256 1.00 . A A . 49 GLU HB3 1 1
8 18184 1 1 70 GLU HG2 H 3.090 0.470 12.157 1.00 . A A . 49 GLU HG2 1 1
8 18185 1 1 70 GLU HG3 H 3.706 -1.128 12.579 1.00 . A A . 49 GLU HG3 1 1
8 18186 1 1 70 GLU N N 6.209 -0.314 12.260 1.00 . A A . 49 GLU N 1 1
8 18187 1 1 70 GLU O O 6.509 2.482 14.500 1.00 . A A . 49 GLU O 1 1
8 18188 1 1 70 GLU OE1 O 1.247 0.452 13.877 1.00 . A A . 49 GLU OE1 1 1
8 18189 1 1 70 GLU OE2 O 1.982 -1.546 14.369 1.00 . A A . 49 GLU OE2 1 1
8 18190 1 1 71 LYS C C 9.810 2.307 13.754 1.00 . A A . 50 LYS C 1 1
8 18191 1 1 71 LYS CA C 9.015 1.397 14.686 1.00 . A A . 50 LYS CA 1 1
8 18192 1 1 71 LYS CB C 9.907 0.296 15.263 1.00 . A A . 50 LYS CB 1 1
8 18193 1 1 71 LYS CD C 11.758 -0.352 16.821 1.00 . A A . 50 LYS CD 1 1
8 18194 1 1 71 LYS CE C 12.683 0.114 17.932 1.00 . A A . 50 LYS CE 1 1
8 18195 1 1 71 LYS CG C 10.947 0.797 16.250 1.00 . A A . 50 LYS CG 1 1
8 18196 1 1 71 LYS H H 7.993 -0.082 13.555 1.00 . A A . 50 LYS H 1 1
8 18197 1 1 71 LYS HA H 8.614 1.990 15.496 1.00 . A A . 50 LYS HA 1 1
8 18198 1 1 71 LYS HB2 H 9.283 -0.426 15.769 1.00 . A A . 50 LYS HB2 1 1
8 18199 1 1 71 LYS HB3 H 10.423 -0.195 14.451 1.00 . A A . 50 LYS HB3 1 1
8 18200 1 1 71 LYS HD2 H 11.084 -1.096 17.218 1.00 . A A . 50 LYS HD2 1 1
8 18201 1 1 71 LYS HD3 H 12.352 -0.788 16.030 1.00 . A A . 50 LYS HD3 1 1
8 18202 1 1 71 LYS HE2 H 13.366 0.847 17.531 1.00 . A A . 50 LYS HE2 1 1
8 18203 1 1 71 LYS HE3 H 12.088 0.566 18.713 1.00 . A A . 50 LYS HE3 1 1
8 18204 1 1 71 LYS HG2 H 11.612 1.480 15.744 1.00 . A A . 50 LYS HG2 1 1
8 18205 1 1 71 LYS HG3 H 10.446 1.311 17.058 1.00 . A A . 50 LYS HG3 1 1
8 18206 1 1 71 LYS HZ1 H 13.998 -0.682 19.347 1.00 . A A . 50 LYS HZ1 1 1
8 18207 1 1 71 LYS HZ2 H 14.139 -1.379 17.805 1.00 . A A . 50 LYS HZ2 1 1
8 18208 1 1 71 LYS HZ3 H 12.827 -1.782 18.799 1.00 . A A . 50 LYS HZ3 1 1
8 18209 1 1 71 LYS N N 7.897 0.816 13.960 1.00 . A A . 50 LYS N 1 1
8 18210 1 1 71 LYS NZ N 13.466 -1.009 18.510 1.00 . A A . 50 LYS NZ 1 1
8 18211 1 1 71 LYS O O 10.230 3.398 14.139 1.00 . A A . 50 LYS O 1 1
8 18212 1 1 72 PHE C C 9.844 3.744 10.924 1.00 . A A . 51 PHE C 1 1
8 18213 1 1 72 PHE CA C 10.704 2.622 11.502 1.00 . A A . 51 PHE CA 1 1
8 18214 1 1 72 PHE CB C 11.208 1.698 10.394 1.00 . A A . 51 PHE CB 1 1
8 18215 1 1 72 PHE CD1 C 12.188 -0.373 11.420 1.00 . A A . 51 PHE CD1 1 1
8 18216 1 1 72 PHE CD2 C 13.672 1.297 10.592 1.00 . A A . 51 PHE CD2 1 1
8 18217 1 1 72 PHE CE1 C 13.267 -1.143 11.809 1.00 . A A . 51 PHE CE1 1 1
8 18218 1 1 72 PHE CE2 C 14.754 0.532 10.976 1.00 . A A . 51 PHE CE2 1 1
8 18219 1 1 72 PHE CG C 12.378 0.855 10.809 1.00 . A A . 51 PHE CG 1 1
8 18220 1 1 72 PHE CZ C 14.552 -0.690 11.587 1.00 . A A . 51 PHE CZ 1 1
8 18221 1 1 72 PHE H H 9.658 0.955 12.292 1.00 . A A . 51 PHE H 1 1
8 18222 1 1 72 PHE HA H 11.556 3.072 11.971 1.00 . A A . 51 PHE HA 1 1
8 18223 1 1 72 PHE HB2 H 10.410 1.034 10.096 1.00 . A A . 51 PHE HB2 1 1
8 18224 1 1 72 PHE HB3 H 11.511 2.295 9.547 1.00 . A A . 51 PHE HB3 1 1
8 18225 1 1 72 PHE HD1 H 11.184 -0.727 11.594 1.00 . A A . 51 PHE HD1 1 1
8 18226 1 1 72 PHE HD2 H 13.830 2.253 10.114 1.00 . A A . 51 PHE HD2 1 1
8 18227 1 1 72 PHE HE1 H 13.105 -2.099 12.285 1.00 . A A . 51 PHE HE1 1 1
8 18228 1 1 72 PHE HE2 H 15.758 0.888 10.802 1.00 . A A . 51 PHE HE2 1 1
8 18229 1 1 72 PHE HZ H 15.397 -1.291 11.889 1.00 . A A . 51 PHE HZ 1 1
8 18230 1 1 72 PHE N N 9.993 1.850 12.519 1.00 . A A . 51 PHE N 1 1
8 18231 1 1 72 PHE O O 10.269 4.896 10.878 1.00 . A A . 51 PHE O 1 1
8 18232 1 1 73 SER C C 6.857 5.071 10.920 1.00 . A A . 52 SER C 1 1
8 18233 1 1 73 SER CA C 7.754 4.410 9.878 1.00 . A A . 52 SER CA 1 1
8 18234 1 1 73 SER CB C 6.894 3.777 8.781 1.00 . A A . 52 SER CB 1 1
8 18235 1 1 73 SER H H 8.346 2.482 10.553 1.00 . A A . 52 SER H 1 1
8 18236 1 1 73 SER HA H 8.379 5.170 9.432 1.00 . A A . 52 SER HA 1 1
8 18237 1 1 73 SER HB2 H 6.245 4.529 8.360 1.00 . A A . 52 SER HB2 1 1
8 18238 1 1 73 SER HB3 H 7.537 3.384 8.007 1.00 . A A . 52 SER HB3 1 1
8 18239 1 1 73 SER HG H 6.659 2.037 9.668 1.00 . A A . 52 SER HG 1 1
8 18240 1 1 73 SER N N 8.639 3.412 10.483 1.00 . A A . 52 SER N 1 1
8 18241 1 1 73 SER O O 6.394 6.195 10.724 1.00 . A A . 52 SER O 1 1
8 18242 1 1 73 SER OG O 6.093 2.720 9.289 1.00 . A A . 52 SER OG 1 1
8 18243 1 1 74 LYS C C 4.258 4.767 12.672 1.00 . A A . 53 LYS C 1 1
8 18244 1 1 74 LYS CA C 5.724 4.805 13.097 1.00 . A A . 53 LYS CA 1 1
8 18245 1 1 74 LYS CB C 6.122 6.192 13.613 1.00 . A A . 53 LYS CB 1 1
8 18246 1 1 74 LYS CD C 7.840 7.565 14.839 1.00 . A A . 53 LYS CD 1 1
8 18247 1 1 74 LYS CE C 9.121 7.515 15.655 1.00 . A A . 53 LYS CE 1 1
8 18248 1 1 74 LYS CG C 7.454 6.183 14.344 1.00 . A A . 53 LYS CG 1 1
8 18249 1 1 74 LYS H H 7.046 3.485 12.108 1.00 . A A . 53 LYS H 1 1
8 18250 1 1 74 LYS HA H 5.845 4.101 13.908 1.00 . A A . 53 LYS HA 1 1
8 18251 1 1 74 LYS HB2 H 6.193 6.870 12.776 1.00 . A A . 53 LYS HB2 1 1
8 18252 1 1 74 LYS HB3 H 5.362 6.545 14.293 1.00 . A A . 53 LYS HB3 1 1
8 18253 1 1 74 LYS HD2 H 7.990 8.213 13.989 1.00 . A A . 53 LYS HD2 1 1
8 18254 1 1 74 LYS HD3 H 7.042 7.953 15.456 1.00 . A A . 53 LYS HD3 1 1
8 18255 1 1 74 LYS HE2 H 9.885 7.025 15.072 1.00 . A A . 53 LYS HE2 1 1
8 18256 1 1 74 LYS HE3 H 9.430 8.526 15.879 1.00 . A A . 53 LYS HE3 1 1
8 18257 1 1 74 LYS HG2 H 7.383 5.519 15.191 1.00 . A A . 53 LYS HG2 1 1
8 18258 1 1 74 LYS HG3 H 8.219 5.827 13.670 1.00 . A A . 53 LYS HG3 1 1
8 18259 1 1 74 LYS HZ1 H 8.271 7.283 17.552 1.00 . A A . 53 LYS HZ1 1 1
8 18260 1 1 74 LYS HZ2 H 9.851 6.682 17.431 1.00 . A A . 53 LYS HZ2 1 1
8 18261 1 1 74 LYS HZ3 H 8.559 5.817 16.751 1.00 . A A . 53 LYS HZ3 1 1
8 18262 1 1 74 LYS N N 6.614 4.355 12.019 1.00 . A A . 53 LYS N 1 1
8 18263 1 1 74 LYS NZ N 8.939 6.771 16.933 1.00 . A A . 53 LYS NZ 1 1
8 18264 1 1 74 LYS O O 3.420 4.198 13.373 1.00 . A A . 53 LYS O 1 1
8 18265 1 1 75 GLU C C 2.550 4.301 9.838 1.00 . A A . 54 GLU C 1 1
8 18266 1 1 75 GLU CA C 2.602 5.287 10.998 1.00 . A A . 54 GLU CA 1 1
8 18267 1 1 75 GLU CB C 2.114 6.674 10.571 1.00 . A A . 54 GLU CB 1 1
8 18268 1 1 75 GLU CD C -0.021 8.011 10.432 1.00 . A A . 54 GLU CD 1 1
8 18269 1 1 75 GLU CG C 0.658 6.690 10.142 1.00 . A A . 54 GLU CG 1 1
8 18270 1 1 75 GLU H H 4.650 5.822 11.024 1.00 . A A . 54 GLU H 1 1
8 18271 1 1 75 GLU HA H 1.960 4.920 11.787 1.00 . A A . 54 GLU HA 1 1
8 18272 1 1 75 GLU HB2 H 2.231 7.357 11.401 1.00 . A A . 54 GLU HB2 1 1
8 18273 1 1 75 GLU HB3 H 2.717 7.017 9.744 1.00 . A A . 54 GLU HB3 1 1
8 18274 1 1 75 GLU HG2 H 0.606 6.503 9.080 1.00 . A A . 54 GLU HG2 1 1
8 18275 1 1 75 GLU HG3 H 0.132 5.909 10.670 1.00 . A A . 54 GLU HG3 1 1
8 18276 1 1 75 GLU N N 3.949 5.348 11.528 1.00 . A A . 54 GLU N 1 1
8 18277 1 1 75 GLU O O 2.991 4.593 8.723 1.00 . A A . 54 GLU O 1 1
8 18278 1 1 75 GLU OE1 O -0.541 8.173 11.558 1.00 . A A . 54 GLU OE1 1 1
8 18279 1 1 75 GLU OE2 O -0.045 8.891 9.545 1.00 . A A . 54 GLU OE2 1 1
8 18280 1 1 76 PHE C C 0.546 1.717 8.779 1.00 . A A . 55 PHE C 1 1
8 18281 1 1 76 PHE CA C 1.987 2.060 9.130 1.00 . A A . 55 PHE CA 1 1
8 18282 1 1 76 PHE CB C 2.725 0.820 9.652 1.00 . A A . 55 PHE CB 1 1
8 18283 1 1 76 PHE CD1 C 3.467 -0.369 7.571 1.00 . A A . 55 PHE CD1 1 1
8 18284 1 1 76 PHE CD2 C 1.879 -1.446 8.989 1.00 . A A . 55 PHE CD2 1 1
8 18285 1 1 76 PHE CE1 C 3.435 -1.450 6.711 1.00 . A A . 55 PHE CE1 1 1
8 18286 1 1 76 PHE CE2 C 1.843 -2.529 8.132 1.00 . A A . 55 PHE CE2 1 1
8 18287 1 1 76 PHE CG C 2.689 -0.355 8.718 1.00 . A A . 55 PHE CG 1 1
8 18288 1 1 76 PHE CZ C 2.622 -2.531 6.991 1.00 . A A . 55 PHE CZ 1 1
8 18289 1 1 76 PHE H H 1.681 2.949 11.014 1.00 . A A . 55 PHE H 1 1
8 18290 1 1 76 PHE HA H 2.485 2.414 8.240 1.00 . A A . 55 PHE HA 1 1
8 18291 1 1 76 PHE HB2 H 3.760 1.074 9.822 1.00 . A A . 55 PHE HB2 1 1
8 18292 1 1 76 PHE HB3 H 2.277 0.516 10.587 1.00 . A A . 55 PHE HB3 1 1
8 18293 1 1 76 PHE HD1 H 4.103 0.476 7.352 1.00 . A A . 55 PHE HD1 1 1
8 18294 1 1 76 PHE HD2 H 1.272 -1.445 9.882 1.00 . A A . 55 PHE HD2 1 1
8 18295 1 1 76 PHE HE1 H 4.045 -1.449 5.820 1.00 . A A . 55 PHE HE1 1 1
8 18296 1 1 76 PHE HE2 H 1.207 -3.374 8.354 1.00 . A A . 55 PHE HE2 1 1
8 18297 1 1 76 PHE HZ H 2.595 -3.376 6.319 1.00 . A A . 55 PHE HZ 1 1
8 18298 1 1 76 PHE N N 2.038 3.117 10.118 1.00 . A A . 55 PHE N 1 1
8 18299 1 1 76 PHE O O -0.267 1.415 9.654 1.00 . A A . 55 PHE O 1 1
8 18300 1 1 77 TYR C C -0.864 0.143 6.122 1.00 . A A . 56 TYR C 1 1
8 18301 1 1 77 TYR CA C -1.055 1.377 6.985 1.00 . A A . 56 TYR CA 1 1
8 18302 1 1 77 TYR CB C -1.696 2.489 6.148 1.00 . A A . 56 TYR CB 1 1
8 18303 1 1 77 TYR CD1 C -3.213 3.782 7.697 1.00 . A A . 56 TYR CD1 1 1
8 18304 1 1 77 TYR CD2 C -1.257 4.870 6.877 1.00 . A A . 56 TYR CD2 1 1
8 18305 1 1 77 TYR CE1 C -3.557 4.921 8.400 1.00 . A A . 56 TYR CE1 1 1
8 18306 1 1 77 TYR CE2 C -1.596 6.014 7.575 1.00 . A A . 56 TYR CE2 1 1
8 18307 1 1 77 TYR CG C -2.059 3.736 6.925 1.00 . A A . 56 TYR CG 1 1
8 18308 1 1 77 TYR CZ C -2.746 6.035 8.335 1.00 . A A . 56 TYR CZ 1 1
8 18309 1 1 77 TYR H H 0.922 2.102 6.861 1.00 . A A . 56 TYR H 1 1
8 18310 1 1 77 TYR HA H -1.695 1.137 7.822 1.00 . A A . 56 TYR HA 1 1
8 18311 1 1 77 TYR HB2 H -1.008 2.780 5.368 1.00 . A A . 56 TYR HB2 1 1
8 18312 1 1 77 TYR HB3 H -2.600 2.108 5.694 1.00 . A A . 56 TYR HB3 1 1
8 18313 1 1 77 TYR HD1 H -3.846 2.909 7.746 1.00 . A A . 56 TYR HD1 1 1
8 18314 1 1 77 TYR HD2 H -0.356 4.851 6.281 1.00 . A A . 56 TYR HD2 1 1
8 18315 1 1 77 TYR HE1 H -4.459 4.935 8.995 1.00 . A A . 56 TYR HE1 1 1
8 18316 1 1 77 TYR HE2 H -0.960 6.885 7.524 1.00 . A A . 56 TYR HE2 1 1
8 18317 1 1 77 TYR HH H -2.814 7.956 8.526 1.00 . A A . 56 TYR HH 1 1
8 18318 1 1 77 TYR N N 0.240 1.787 7.497 1.00 . A A . 56 TYR N 1 1
8 18319 1 1 77 TYR O O 0.261 -0.188 5.753 1.00 . A A . 56 TYR O 1 1
8 18320 1 1 77 TYR OH O -3.093 7.174 9.028 1.00 . A A . 56 TYR OH 1 1
8 18321 1 1 78 GLY C C -3.008 -2.601 4.945 1.00 . A A . 57 GLY C 1 1
8 18322 1 1 78 GLY CA C -1.815 -1.681 4.920 1.00 . A A . 57 GLY CA 1 1
8 18323 1 1 78 GLY H H -2.815 -0.299 6.169 1.00 . A A . 57 GLY H 1 1
8 18324 1 1 78 GLY HA2 H -1.681 -1.320 3.912 1.00 . A A . 57 GLY HA2 1 1
8 18325 1 1 78 GLY HA3 H -0.938 -2.243 5.205 1.00 . A A . 57 GLY HA3 1 1
8 18326 1 1 78 GLY N N -1.942 -0.547 5.801 1.00 . A A . 57 GLY N 1 1
8 18327 1 1 78 GLY O O -3.932 -2.422 5.740 1.00 . A A . 57 GLY O 1 1
8 18328 1 1 79 VAL C C -3.389 -5.905 3.516 1.00 . A A . 58 VAL C 1 1
8 18329 1 1 79 VAL CA C -4.014 -4.582 3.929 1.00 . A A . 58 VAL CA 1 1
8 18330 1 1 79 VAL CB C -5.081 -4.177 2.887 1.00 . A A . 58 VAL CB 1 1
8 18331 1 1 79 VAL CG1 C -6.052 -3.167 3.471 1.00 . A A . 58 VAL CG1 1 1
8 18332 1 1 79 VAL CG2 C -4.421 -3.612 1.633 1.00 . A A . 58 VAL CG2 1 1
8 18333 1 1 79 VAL H H -2.184 -3.648 3.470 1.00 . A A . 58 VAL H 1 1
8 18334 1 1 79 VAL HA H -4.494 -4.699 4.890 1.00 . A A . 58 VAL HA 1 1
8 18335 1 1 79 VAL HB H -5.637 -5.060 2.608 1.00 . A A . 58 VAL HB 1 1
8 18336 1 1 79 VAL HG11 H -6.786 -2.901 2.727 1.00 . A A . 58 VAL HG11 1 1
8 18337 1 1 79 VAL HG12 H -5.511 -2.283 3.777 1.00 . A A . 58 VAL HG12 1 1
8 18338 1 1 79 VAL HG13 H -6.547 -3.599 4.329 1.00 . A A . 58 VAL HG13 1 1
8 18339 1 1 79 VAL HG21 H -3.757 -4.351 1.212 1.00 . A A . 58 VAL HG21 1 1
8 18340 1 1 79 VAL HG22 H -3.856 -2.724 1.891 1.00 . A A . 58 VAL HG22 1 1
8 18341 1 1 79 VAL HG23 H -5.181 -3.356 0.910 1.00 . A A . 58 VAL HG23 1 1
8 18342 1 1 79 VAL N N -2.970 -3.582 4.060 1.00 . A A . 58 VAL N 1 1
8 18343 1 1 79 VAL O O -2.769 -6.003 2.460 1.00 . A A . 58 VAL O 1 1
8 18344 1 1 80 HIS C C -3.872 -9.125 3.355 1.00 . A A . 59 HIS C 1 1
8 18345 1 1 80 HIS CA C -2.902 -8.195 4.081 1.00 . A A . 59 HIS CA 1 1
8 18346 1 1 80 HIS CB C -2.385 -8.833 5.380 1.00 . A A . 59 HIS CB 1 1
8 18347 1 1 80 HIS CD2 C -4.381 -8.974 7.025 1.00 . A A . 59 HIS CD2 1 1
8 18348 1 1 80 HIS CE1 C -4.546 -11.156 7.123 1.00 . A A . 59 HIS CE1 1 1
8 18349 1 1 80 HIS CG C -3.434 -9.492 6.217 1.00 . A A . 59 HIS CG 1 1
8 18350 1 1 80 HIS H H -4.109 -6.810 5.139 1.00 . A A . 59 HIS H 1 1
8 18351 1 1 80 HIS HA H -2.058 -8.005 3.434 1.00 . A A . 59 HIS HA 1 1
8 18352 1 1 80 HIS HB2 H -1.650 -9.583 5.132 1.00 . A A . 59 HIS HB2 1 1
8 18353 1 1 80 HIS HB3 H -1.915 -8.067 5.981 1.00 . A A . 59 HIS HB3 1 1
8 18354 1 1 80 HIS HD1 H -3.023 -11.516 5.793 1.00 . A A . 59 HIS HD1 1 1
8 18355 1 1 80 HIS HD2 H -4.569 -7.926 7.203 1.00 . A A . 59 HIS HD2 1 1
8 18356 1 1 80 HIS HE1 H -4.872 -12.152 7.383 1.00 . A A . 59 HIS HE1 1 1
8 18357 1 1 80 HIS HE2 H -5.903 -9.958 8.075 1.00 . A A . 59 HIS HE2 1 1
8 18358 1 1 80 HIS N N -3.539 -6.916 4.348 1.00 . A A . 59 HIS N 1 1
8 18359 1 1 80 HIS ND1 N -3.564 -10.856 6.299 1.00 . A A . 59 HIS ND1 1 1
8 18360 1 1 80 HIS NE2 N -5.062 -10.030 7.578 1.00 . A A . 59 HIS NE2 1 1
8 18361 1 1 80 HIS O O -5.035 -8.777 3.148 1.00 . A A . 59 HIS O 1 1
8 18362 1 1 81 GLY C C -4.655 -12.416 3.041 1.00 . A A . 60 GLY C 1 1
8 18363 1 1 81 GLY CA C -4.235 -11.215 2.225 1.00 . A A . 60 GLY CA 1 1
8 18364 1 1 81 GLY H H -2.492 -10.575 3.244 1.00 . A A . 60 GLY H 1 1
8 18365 1 1 81 GLY HA2 H -5.119 -10.690 1.895 1.00 . A A . 60 GLY HA2 1 1
8 18366 1 1 81 GLY HA3 H -3.687 -11.555 1.358 1.00 . A A . 60 GLY HA3 1 1
8 18367 1 1 81 GLY N N -3.403 -10.305 2.980 1.00 . A A . 60 GLY N 1 1
8 18368 1 1 81 GLY O O -4.421 -12.473 4.244 1.00 . A A . 60 GLY O 1 1
8 18369 1 1 82 ASN C C -4.567 -15.634 3.055 1.00 . A A . 61 ASN C 1 1
8 18370 1 1 82 ASN CA C -5.692 -14.606 3.074 1.00 . A A . 61 ASN CA 1 1
8 18371 1 1 82 ASN CB C -6.958 -15.183 2.423 1.00 . A A . 61 ASN CB 1 1
8 18372 1 1 82 ASN CG C -8.189 -14.319 2.659 1.00 . A A . 61 ASN CG 1 1
8 18373 1 1 82 ASN H H -5.438 -13.292 1.433 1.00 . A A . 61 ASN H 1 1
8 18374 1 1 82 ASN HA H -5.910 -14.349 4.101 1.00 . A A . 61 ASN HA 1 1
8 18375 1 1 82 ASN HB2 H -6.800 -15.265 1.358 1.00 . A A . 61 ASN HB2 1 1
8 18376 1 1 82 ASN HB3 H -7.147 -16.165 2.831 1.00 . A A . 61 ASN HB3 1 1
8 18377 1 1 82 ASN HD21 H -7.899 -13.361 0.943 1.00 . A A . 61 ASN HD21 1 1
8 18378 1 1 82 ASN HD22 H -9.268 -12.853 1.863 1.00 . A A . 61 ASN HD22 1 1
8 18379 1 1 82 ASN N N -5.269 -13.389 2.392 1.00 . A A . 61 ASN N 1 1
8 18380 1 1 82 ASN ND2 N -8.480 -13.421 1.727 1.00 . A A . 61 ASN ND2 1 1
8 18381 1 1 82 ASN O O -4.799 -16.822 2.850 1.00 . A A . 61 ASN O 1 1
8 18382 1 1 82 ASN OD1 O -8.886 -14.470 3.663 1.00 . A A . 61 ASN OD1 1 1
8 18383 1 1 83 MET C C -1.287 -15.732 4.473 1.00 . A A . 62 MET C 1 1
8 18384 1 1 83 MET CA C -2.164 -16.017 3.260 1.00 . A A . 62 MET CA 1 1
8 18385 1 1 83 MET CB C -1.343 -15.790 1.985 1.00 . A A . 62 MET CB 1 1
8 18386 1 1 83 MET CE C -0.751 -13.970 -0.534 1.00 . A A . 62 MET CE 1 1
8 18387 1 1 83 MET CG C -2.102 -16.064 0.697 1.00 . A A . 62 MET CG 1 1
8 18388 1 1 83 MET H H -3.231 -14.198 3.445 1.00 . A A . 62 MET H 1 1
8 18389 1 1 83 MET HA H -2.494 -17.044 3.294 1.00 . A A . 62 MET HA 1 1
8 18390 1 1 83 MET HB2 H -1.009 -14.765 1.966 1.00 . A A . 62 MET HB2 1 1
8 18391 1 1 83 MET HB3 H -0.479 -16.438 2.010 1.00 . A A . 62 MET HB3 1 1
8 18392 1 1 83 MET HE1 H -0.149 -13.611 -1.356 1.00 . A A . 62 MET HE1 1 1
8 18393 1 1 83 MET HE2 H -0.209 -13.842 0.391 1.00 . A A . 62 MET HE2 1 1
8 18394 1 1 83 MET HE3 H -1.673 -13.409 -0.492 1.00 . A A . 62 MET HE3 1 1
8 18395 1 1 83 MET HG2 H -2.388 -17.105 0.677 1.00 . A A . 62 MET HG2 1 1
8 18396 1 1 83 MET HG3 H -2.989 -15.449 0.679 1.00 . A A . 62 MET HG3 1 1
8 18397 1 1 83 MET N N -3.344 -15.157 3.268 1.00 . A A . 62 MET N 1 1
8 18398 1 1 83 MET O O -0.198 -16.287 4.610 1.00 . A A . 62 MET O 1 1
8 18399 1 1 83 MET SD S -1.118 -15.708 -0.775 1.00 . A A . 62 MET SD 1 1
8 18400 1 1 84 ASP C C -1.548 -15.024 7.778 1.00 . A A . 63 ASP C 1 1
8 18401 1 1 84 ASP CA C -0.993 -14.419 6.500 1.00 . A A . 63 ASP CA 1 1
8 18402 1 1 84 ASP CB C -1.025 -12.893 6.621 1.00 . A A . 63 ASP CB 1 1
8 18403 1 1 84 ASP CG C -0.728 -12.185 5.318 1.00 . A A . 63 ASP CG 1 1
8 18404 1 1 84 ASP H H -2.678 -14.518 5.228 1.00 . A A . 63 ASP H 1 1
8 18405 1 1 84 ASP HA H 0.026 -14.746 6.365 1.00 . A A . 63 ASP HA 1 1
8 18406 1 1 84 ASP HB2 H -2.005 -12.588 6.955 1.00 . A A . 63 ASP HB2 1 1
8 18407 1 1 84 ASP HB3 H -0.291 -12.584 7.352 1.00 . A A . 63 ASP HB3 1 1
8 18408 1 1 84 ASP N N -1.771 -14.862 5.349 1.00 . A A . 63 ASP N 1 1
8 18409 1 1 84 ASP O O -2.396 -15.914 7.738 1.00 . A A . 63 ASP O 1 1
8 18410 1 1 84 ASP OD1 O 0.450 -11.925 5.034 1.00 . A A . 63 ASP OD1 1 1
8 18411 1 1 84 ASP OD2 O -1.694 -11.873 4.585 1.00 . A A . 63 ASP OD2 1 1
8 18412 1 1 85 TYR C C -2.875 -14.238 10.536 1.00 . A A . 64 TYR C 1 1
8 18413 1 1 85 TYR CA C -1.571 -14.959 10.204 1.00 . A A . 64 TYR CA 1 1
8 18414 1 1 85 TYR CB C -0.523 -14.712 11.293 1.00 . A A . 64 TYR CB 1 1
8 18415 1 1 85 TYR CD1 C 1.787 -15.135 10.362 1.00 . A A . 64 TYR CD1 1 1
8 18416 1 1 85 TYR CD2 C 0.810 -16.803 11.752 1.00 . A A . 64 TYR CD2 1 1
8 18417 1 1 85 TYR CE1 C 2.916 -15.916 10.208 1.00 . A A . 64 TYR CE1 1 1
8 18418 1 1 85 TYR CE2 C 1.936 -17.588 11.606 1.00 . A A . 64 TYR CE2 1 1
8 18419 1 1 85 TYR CG C 0.716 -15.564 11.134 1.00 . A A . 64 TYR CG 1 1
8 18420 1 1 85 TYR CZ C 2.985 -17.141 10.832 1.00 . A A . 64 TYR CZ 1 1
8 18421 1 1 85 TYR H H -0.370 -13.844 8.873 1.00 . A A . 64 TYR H 1 1
8 18422 1 1 85 TYR HA H -1.768 -16.020 10.142 1.00 . A A . 64 TYR HA 1 1
8 18423 1 1 85 TYR HB2 H -0.220 -13.676 11.263 1.00 . A A . 64 TYR HB2 1 1
8 18424 1 1 85 TYR HB3 H -0.957 -14.929 12.258 1.00 . A A . 64 TYR HB3 1 1
8 18425 1 1 85 TYR HD1 H 1.730 -14.173 9.874 1.00 . A A . 64 TYR HD1 1 1
8 18426 1 1 85 TYR HD2 H -0.014 -17.152 12.357 1.00 . A A . 64 TYR HD2 1 1
8 18427 1 1 85 TYR HE1 H 3.740 -15.564 9.603 1.00 . A A . 64 TYR HE1 1 1
8 18428 1 1 85 TYR HE2 H 1.991 -18.549 12.095 1.00 . A A . 64 TYR HE2 1 1
8 18429 1 1 85 TYR HH H 3.833 -18.849 10.557 1.00 . A A . 64 TYR HH 1 1
8 18430 1 1 85 TYR N N -1.073 -14.526 8.910 1.00 . A A . 64 TYR N 1 1
8 18431 1 1 85 TYR O O -2.994 -13.028 10.325 1.00 . A A . 64 TYR O 1 1
8 18432 1 1 85 TYR OH O 4.106 -17.925 10.680 1.00 . A A . 64 TYR OH 1 1
8 18433 1 1 86 PRO C C -5.161 -13.242 12.306 1.00 . A A . 65 PRO C 1 1
8 18434 1 1 86 PRO CA C -5.202 -14.441 11.361 1.00 . A A . 65 PRO CA 1 1
8 18435 1 1 86 PRO CB C -5.915 -15.621 12.029 1.00 . A A . 65 PRO CB 1 1
8 18436 1 1 86 PRO CD C -3.784 -16.425 11.334 1.00 . A A . 65 PRO CD 1 1
8 18437 1 1 86 PRO CG C -5.218 -16.829 11.511 1.00 . A A . 65 PRO CG 1 1
8 18438 1 1 86 PRO HA H -5.733 -14.164 10.462 1.00 . A A . 65 PRO HA 1 1
8 18439 1 1 86 PRO HB2 H -5.822 -15.540 13.101 1.00 . A A . 65 PRO HB2 1 1
8 18440 1 1 86 PRO HB3 H -6.960 -15.618 11.752 1.00 . A A . 65 PRO HB3 1 1
8 18441 1 1 86 PRO HD2 H -3.227 -16.602 12.242 1.00 . A A . 65 PRO HD2 1 1
8 18442 1 1 86 PRO HD3 H -3.339 -16.957 10.506 1.00 . A A . 65 PRO HD3 1 1
8 18443 1 1 86 PRO HG2 H -5.297 -17.634 12.227 1.00 . A A . 65 PRO HG2 1 1
8 18444 1 1 86 PRO HG3 H -5.645 -17.125 10.564 1.00 . A A . 65 PRO HG3 1 1
8 18445 1 1 86 PRO N N -3.871 -14.981 11.045 1.00 . A A . 65 PRO N 1 1
8 18446 1 1 86 PRO O O -5.942 -12.303 12.158 1.00 . A A . 65 PRO O 1 1
8 18447 1 1 87 ASP C C -3.670 -10.887 13.629 1.00 . A A . 66 ASP C 1 1
8 18448 1 1 87 ASP CA C -4.149 -12.196 14.259 1.00 . A A . 66 ASP CA 1 1
8 18449 1 1 87 ASP CB C -3.220 -12.610 15.400 1.00 . A A . 66 ASP CB 1 1
8 18450 1 1 87 ASP CG C -3.300 -11.671 16.589 1.00 . A A . 66 ASP CG 1 1
8 18451 1 1 87 ASP H H -3.614 -14.021 13.311 1.00 . A A . 66 ASP H 1 1
8 18452 1 1 87 ASP HA H -5.141 -12.039 14.658 1.00 . A A . 66 ASP HA 1 1
8 18453 1 1 87 ASP HB2 H -3.490 -13.601 15.733 1.00 . A A . 66 ASP HB2 1 1
8 18454 1 1 87 ASP HB3 H -2.202 -12.620 15.041 1.00 . A A . 66 ASP HB3 1 1
8 18455 1 1 87 ASP N N -4.240 -13.263 13.263 1.00 . A A . 66 ASP N 1 1
8 18456 1 1 87 ASP O O -3.965 -9.803 14.127 1.00 . A A . 66 ASP O 1 1
8 18457 1 1 87 ASP OD1 O -4.281 -11.758 17.359 1.00 . A A . 66 ASP OD1 1 1
8 18458 1 1 87 ASP OD2 O -2.377 -10.855 16.769 1.00 . A A . 66 ASP OD2 1 1
8 18459 1 1 88 VAL C C -3.678 -9.025 11.214 1.00 . A A . 67 VAL C 1 1
8 18460 1 1 88 VAL CA C -2.487 -9.812 11.776 1.00 . A A . 67 VAL CA 1 1
8 18461 1 1 88 VAL CB C -1.513 -10.223 10.636 1.00 . A A . 67 VAL CB 1 1
8 18462 1 1 88 VAL CG1 C -1.261 -9.081 9.656 1.00 . A A . 67 VAL CG1 1 1
8 18463 1 1 88 VAL CG2 C -0.192 -10.706 11.221 1.00 . A A . 67 VAL CG2 1 1
8 18464 1 1 88 VAL H H -2.744 -11.884 12.164 1.00 . A A . 67 VAL H 1 1
8 18465 1 1 88 VAL HA H -1.950 -9.181 12.472 1.00 . A A . 67 VAL HA 1 1
8 18466 1 1 88 VAL HB H -1.956 -11.042 10.089 1.00 . A A . 67 VAL HB 1 1
8 18467 1 1 88 VAL HG11 H -2.194 -8.788 9.199 1.00 . A A . 67 VAL HG11 1 1
8 18468 1 1 88 VAL HG12 H -0.573 -9.409 8.890 1.00 . A A . 67 VAL HG12 1 1
8 18469 1 1 88 VAL HG13 H -0.838 -8.240 10.184 1.00 . A A . 67 VAL HG13 1 1
8 18470 1 1 88 VAL HG21 H 0.282 -9.895 11.759 1.00 . A A . 67 VAL HG21 1 1
8 18471 1 1 88 VAL HG22 H 0.458 -11.033 10.423 1.00 . A A . 67 VAL HG22 1 1
8 18472 1 1 88 VAL HG23 H -0.376 -11.526 11.897 1.00 . A A . 67 VAL HG23 1 1
8 18473 1 1 88 VAL N N -2.955 -10.991 12.511 1.00 . A A . 67 VAL N 1 1
8 18474 1 1 88 VAL O O -3.588 -7.824 10.960 1.00 . A A . 67 VAL O 1 1
8 18475 1 1 89 LYS C C -6.546 -7.977 11.410 1.00 . A A . 68 LYS C 1 1
8 18476 1 1 89 LYS CA C -6.031 -9.122 10.534 1.00 . A A . 68 LYS CA 1 1
8 18477 1 1 89 LYS CB C -7.108 -10.204 10.422 1.00 . A A . 68 LYS CB 1 1
8 18478 1 1 89 LYS CD C -9.549 -10.753 10.088 1.00 . A A . 68 LYS CD 1 1
8 18479 1 1 89 LYS CE C -10.050 -10.841 11.529 1.00 . A A . 68 LYS CE 1 1
8 18480 1 1 89 LYS CG C -8.453 -9.707 9.914 1.00 . A A . 68 LYS CG 1 1
8 18481 1 1 89 LYS H H -4.823 -10.653 11.359 1.00 . A A . 68 LYS H 1 1
8 18482 1 1 89 LYS HA H -5.811 -8.741 9.548 1.00 . A A . 68 LYS HA 1 1
8 18483 1 1 89 LYS HB2 H -6.758 -10.970 9.747 1.00 . A A . 68 LYS HB2 1 1
8 18484 1 1 89 LYS HB3 H -7.259 -10.643 11.398 1.00 . A A . 68 LYS HB3 1 1
8 18485 1 1 89 LYS HD2 H -10.380 -10.494 9.449 1.00 . A A . 68 LYS HD2 1 1
8 18486 1 1 89 LYS HD3 H -9.158 -11.717 9.796 1.00 . A A . 68 LYS HD3 1 1
8 18487 1 1 89 LYS HE2 H -10.293 -9.846 11.870 1.00 . A A . 68 LYS HE2 1 1
8 18488 1 1 89 LYS HE3 H -10.942 -11.449 11.545 1.00 . A A . 68 LYS HE3 1 1
8 18489 1 1 89 LYS HG2 H -8.728 -8.820 10.464 1.00 . A A . 68 LYS HG2 1 1
8 18490 1 1 89 LYS HG3 H -8.361 -9.466 8.865 1.00 . A A . 68 LYS HG3 1 1
8 18491 1 1 89 LYS HZ1 H -9.408 -11.399 13.434 1.00 . A A . 68 LYS HZ1 1 1
8 18492 1 1 89 LYS HZ2 H -8.158 -10.900 12.416 1.00 . A A . 68 LYS HZ2 1 1
8 18493 1 1 89 LYS HZ3 H -8.860 -12.426 12.204 1.00 . A A . 68 LYS HZ3 1 1
8 18494 1 1 89 LYS N N -4.808 -9.713 11.075 1.00 . A A . 68 LYS N 1 1
8 18495 1 1 89 LYS NZ N -9.048 -11.431 12.458 1.00 . A A . 68 LYS NZ 1 1
8 18496 1 1 89 LYS O O -7.242 -7.083 10.930 1.00 . A A . 68 LYS O 1 1
8 18497 1 1 90 GLU C C -6.187 -5.640 13.367 1.00 . A A . 69 GLU C 1 1
8 18498 1 1 90 GLU CA C -6.723 -7.042 13.643 1.00 . A A . 69 GLU CA 1 1
8 18499 1 1 90 GLU CB C -6.385 -7.468 15.072 1.00 . A A . 69 GLU CB 1 1
8 18500 1 1 90 GLU CD C -8.410 -8.972 15.269 1.00 . A A . 69 GLU CD 1 1
8 18501 1 1 90 GLU CG C -6.908 -8.851 15.431 1.00 . A A . 69 GLU CG 1 1
8 18502 1 1 90 GLU H H -5.576 -8.700 13.002 1.00 . A A . 69 GLU H 1 1
8 18503 1 1 90 GLU HA H -7.797 -7.026 13.533 1.00 . A A . 69 GLU HA 1 1
8 18504 1 1 90 GLU HB2 H -5.311 -7.469 15.191 1.00 . A A . 69 GLU HB2 1 1
8 18505 1 1 90 GLU HB3 H -6.814 -6.754 15.759 1.00 . A A . 69 GLU HB3 1 1
8 18506 1 1 90 GLU HG2 H -6.434 -9.578 14.789 1.00 . A A . 69 GLU HG2 1 1
8 18507 1 1 90 GLU HG3 H -6.653 -9.061 16.460 1.00 . A A . 69 GLU HG3 1 1
8 18508 1 1 90 GLU N N -6.200 -8.010 12.690 1.00 . A A . 69 GLU N 1 1
8 18509 1 1 90 GLU O O -6.962 -4.692 13.220 1.00 . A A . 69 GLU O 1 1
8 18510 1 1 90 GLU OE1 O -8.867 -9.340 14.166 1.00 . A A . 69 GLU OE1 1 1
8 18511 1 1 90 GLU OE2 O -9.142 -8.716 16.246 1.00 . A A . 69 GLU OE2 1 1
8 18512 1 1 91 HIS C C -4.432 -3.770 11.610 1.00 . A A . 70 HIS C 1 1
8 18513 1 1 91 HIS CA C -4.258 -4.199 13.064 1.00 . A A . 70 HIS CA 1 1
8 18514 1 1 91 HIS CB C -2.775 -4.210 13.447 1.00 . A A . 70 HIS CB 1 1
8 18515 1 1 91 HIS CD2 C -0.975 -2.376 13.056 1.00 . A A . 70 HIS CD2 1 1
8 18516 1 1 91 HIS CE1 C -2.015 -0.704 14.006 1.00 . A A . 70 HIS CE1 1 1
8 18517 1 1 91 HIS CG C -2.162 -2.841 13.507 1.00 . A A . 70 HIS CG 1 1
8 18518 1 1 91 HIS H H -4.292 -6.292 13.416 1.00 . A A . 70 HIS H 1 1
8 18519 1 1 91 HIS HA H -4.771 -3.486 13.692 1.00 . A A . 70 HIS HA 1 1
8 18520 1 1 91 HIS HB2 H -2.664 -4.668 14.418 1.00 . A A . 70 HIS HB2 1 1
8 18521 1 1 91 HIS HB3 H -2.226 -4.789 12.718 1.00 . A A . 70 HIS HB3 1 1
8 18522 1 1 91 HIS HD1 H -3.683 -1.780 14.523 1.00 . A A . 70 HIS HD1 1 1
8 18523 1 1 91 HIS HD2 H -0.219 -2.949 12.535 1.00 . A A . 70 HIS HD2 1 1
8 18524 1 1 91 HIS HE1 H -2.250 0.280 14.385 1.00 . A A . 70 HIS HE1 1 1
8 18525 1 1 91 HIS HE2 H -0.062 -0.519 13.429 1.00 . A A . 70 HIS HE2 1 1
8 18526 1 1 91 HIS N N -4.867 -5.503 13.296 1.00 . A A . 70 HIS N 1 1
8 18527 1 1 91 HIS ND1 N -2.788 -1.768 14.097 1.00 . A A . 70 HIS ND1 1 1
8 18528 1 1 91 HIS NE2 N -0.905 -1.043 13.380 1.00 . A A . 70 HIS NE2 1 1
8 18529 1 1 91 HIS O O -4.667 -2.596 11.326 1.00 . A A . 70 HIS O 1 1
8 18530 1 1 92 LEU C C -5.434 -5.511 8.663 1.00 . A A . 71 LEU C 1 1
8 18531 1 1 92 LEU CA C -4.534 -4.447 9.282 1.00 . A A . 71 LEU CA 1 1
8 18532 1 1 92 LEU CB C -3.203 -4.343 8.514 1.00 . A A . 71 LEU CB 1 1
8 18533 1 1 92 LEU CD1 C -1.294 -5.565 7.449 1.00 . A A . 71 LEU CD1 1 1
8 18534 1 1 92 LEU CD2 C -1.449 -5.463 9.930 1.00 . A A . 71 LEU CD2 1 1
8 18535 1 1 92 LEU CG C -2.246 -5.536 8.634 1.00 . A A . 71 LEU CG 1 1
8 18536 1 1 92 LEU H H -4.114 -5.641 10.977 1.00 . A A . 71 LEU H 1 1
8 18537 1 1 92 LEU HA H -5.044 -3.496 9.216 1.00 . A A . 71 LEU HA 1 1
8 18538 1 1 92 LEU HB2 H -3.432 -4.205 7.468 1.00 . A A . 71 LEU HB2 1 1
8 18539 1 1 92 LEU HB3 H -2.683 -3.463 8.864 1.00 . A A . 71 LEU HB3 1 1
8 18540 1 1 92 LEU HD11 H -1.861 -5.659 6.535 1.00 . A A . 71 LEU HD11 1 1
8 18541 1 1 92 LEU HD12 H -0.623 -6.406 7.546 1.00 . A A . 71 LEU HD12 1 1
8 18542 1 1 92 LEU HD13 H -0.721 -4.649 7.424 1.00 . A A . 71 LEU HD13 1 1
8 18543 1 1 92 LEU HD21 H -0.787 -6.313 9.995 1.00 . A A . 71 LEU HD21 1 1
8 18544 1 1 92 LEU HD22 H -2.128 -5.471 10.770 1.00 . A A . 71 LEU HD22 1 1
8 18545 1 1 92 LEU HD23 H -0.869 -4.552 9.945 1.00 . A A . 71 LEU HD23 1 1
8 18546 1 1 92 LEU HG H -2.814 -6.454 8.635 1.00 . A A . 71 LEU HG 1 1
8 18547 1 1 92 LEU N N -4.325 -4.723 10.695 1.00 . A A . 71 LEU N 1 1
8 18548 1 1 92 LEU O O -5.130 -6.701 8.713 1.00 . A A . 71 LEU O 1 1
8 18549 1 1 93 PRO C C -7.193 -6.471 6.110 1.00 . A A . 72 PRO C 1 1
8 18550 1 1 93 PRO CA C -7.561 -5.998 7.517 1.00 . A A . 72 PRO CA 1 1
8 18551 1 1 93 PRO CB C -8.818 -5.133 7.483 1.00 . A A . 72 PRO CB 1 1
8 18552 1 1 93 PRO CD C -6.973 -3.676 7.952 1.00 . A A . 72 PRO CD 1 1
8 18553 1 1 93 PRO CG C -8.312 -3.748 7.264 1.00 . A A . 72 PRO CG 1 1
8 18554 1 1 93 PRO HA H -7.726 -6.853 8.154 1.00 . A A . 72 PRO HA 1 1
8 18555 1 1 93 PRO HB2 H -9.457 -5.455 6.673 1.00 . A A . 72 PRO HB2 1 1
8 18556 1 1 93 PRO HB3 H -9.344 -5.218 8.421 1.00 . A A . 72 PRO HB3 1 1
8 18557 1 1 93 PRO HD2 H -6.267 -3.129 7.344 1.00 . A A . 72 PRO HD2 1 1
8 18558 1 1 93 PRO HD3 H -7.072 -3.211 8.922 1.00 . A A . 72 PRO HD3 1 1
8 18559 1 1 93 PRO HG2 H -8.199 -3.562 6.206 1.00 . A A . 72 PRO HG2 1 1
8 18560 1 1 93 PRO HG3 H -8.995 -3.034 7.701 1.00 . A A . 72 PRO HG3 1 1
8 18561 1 1 93 PRO N N -6.567 -5.087 8.088 1.00 . A A . 72 PRO N 1 1
8 18562 1 1 93 PRO O O -6.032 -6.410 5.704 1.00 . A A . 72 PRO O 1 1
8 18563 1 1 94 PHE C C -8.382 -6.292 3.044 1.00 . A A . 73 PHE C 1 1
8 18564 1 1 94 PHE CA C -7.995 -7.405 4.006 1.00 . A A . 73 PHE CA 1 1
8 18565 1 1 94 PHE CB C -8.851 -8.642 3.706 1.00 . A A . 73 PHE CB 1 1
8 18566 1 1 94 PHE CD1 C -7.583 -10.687 4.414 1.00 . A A . 73 PHE CD1 1 1
8 18567 1 1 94 PHE CD2 C -9.456 -10.008 5.720 1.00 . A A . 73 PHE CD2 1 1
8 18568 1 1 94 PHE CE1 C -7.379 -11.760 5.259 1.00 . A A . 73 PHE CE1 1 1
8 18569 1 1 94 PHE CE2 C -9.256 -11.077 6.569 1.00 . A A . 73 PHE CE2 1 1
8 18570 1 1 94 PHE CG C -8.621 -9.799 4.635 1.00 . A A . 73 PHE CG 1 1
8 18571 1 1 94 PHE CZ C -8.216 -11.955 6.339 1.00 . A A . 73 PHE CZ 1 1
8 18572 1 1 94 PHE H H -9.093 -7.009 5.771 1.00 . A A . 73 PHE H 1 1
8 18573 1 1 94 PHE HA H -6.953 -7.648 3.871 1.00 . A A . 73 PHE HA 1 1
8 18574 1 1 94 PHE HB2 H -9.893 -8.370 3.774 1.00 . A A . 73 PHE HB2 1 1
8 18575 1 1 94 PHE HB3 H -8.641 -8.976 2.701 1.00 . A A . 73 PHE HB3 1 1
8 18576 1 1 94 PHE HD1 H -6.926 -10.535 3.570 1.00 . A A . 73 PHE HD1 1 1
8 18577 1 1 94 PHE HD2 H -10.270 -9.323 5.902 1.00 . A A . 73 PHE HD2 1 1
8 18578 1 1 94 PHE HE1 H -6.566 -12.445 5.075 1.00 . A A . 73 PHE HE1 1 1
8 18579 1 1 94 PHE HE2 H -9.913 -11.228 7.413 1.00 . A A . 73 PHE HE2 1 1
8 18580 1 1 94 PHE HZ H -8.058 -12.794 7.000 1.00 . A A . 73 PHE HZ 1 1
8 18581 1 1 94 PHE N N -8.190 -6.958 5.379 1.00 . A A . 73 PHE N 1 1
8 18582 1 1 94 PHE O O -7.925 -6.246 1.899 1.00 . A A . 73 PHE O 1 1
8 18583 1 1 95 SER C C -9.903 -3.054 3.566 1.00 . A A . 74 SER C 1 1
8 18584 1 1 95 SER CA C -9.743 -4.307 2.708 1.00 . A A . 74 SER CA 1 1
8 18585 1 1 95 SER CB C -11.078 -4.691 2.067 1.00 . A A . 74 SER CB 1 1
8 18586 1 1 95 SER H H -9.583 -5.508 4.432 1.00 . A A . 74 SER H 1 1
8 18587 1 1 95 SER HA H -9.019 -4.112 1.931 1.00 . A A . 74 SER HA 1 1
8 18588 1 1 95 SER HB2 H -11.833 -4.780 2.834 1.00 . A A . 74 SER HB2 1 1
8 18589 1 1 95 SER HB3 H -11.369 -3.932 1.358 1.00 . A A . 74 SER HB3 1 1
8 18590 1 1 95 SER HG H -10.054 -6.251 1.466 1.00 . A A . 74 SER HG 1 1
8 18591 1 1 95 SER N N -9.253 -5.410 3.513 1.00 . A A . 74 SER N 1 1
8 18592 1 1 95 SER O O -10.567 -3.082 4.601 1.00 . A A . 74 SER O 1 1
8 18593 1 1 95 SER OG O -10.965 -5.934 1.389 1.00 . A A . 74 SER OG 1 1
8 18594 1 1 96 LYS C C -9.214 0.452 2.870 1.00 . A A . 75 LYS C 1 1
8 18595 1 1 96 LYS CA C -9.349 -0.702 3.850 1.00 . A A . 75 LYS CA 1 1
8 18596 1 1 96 LYS CB C -8.247 -0.611 4.917 1.00 . A A . 75 LYS CB 1 1
8 18597 1 1 96 LYS CD C -6.959 0.837 6.536 1.00 . A A . 75 LYS CD 1 1
8 18598 1 1 96 LYS CE C -7.288 0.105 7.827 1.00 . A A . 75 LYS CE 1 1
8 18599 1 1 96 LYS CG C -8.107 0.774 5.539 1.00 . A A . 75 LYS CG 1 1
8 18600 1 1 96 LYS H H -8.743 -2.022 2.311 1.00 . A A . 75 LYS H 1 1
8 18601 1 1 96 LYS HA H -10.314 -0.642 4.332 1.00 . A A . 75 LYS HA 1 1
8 18602 1 1 96 LYS HB2 H -8.468 -1.315 5.706 1.00 . A A . 75 LYS HB2 1 1
8 18603 1 1 96 LYS HB3 H -7.303 -0.876 4.464 1.00 . A A . 75 LYS HB3 1 1
8 18604 1 1 96 LYS HD2 H -6.085 0.385 6.091 1.00 . A A . 75 LYS HD2 1 1
8 18605 1 1 96 LYS HD3 H -6.753 1.873 6.763 1.00 . A A . 75 LYS HD3 1 1
8 18606 1 1 96 LYS HE2 H -7.544 -0.918 7.592 1.00 . A A . 75 LYS HE2 1 1
8 18607 1 1 96 LYS HE3 H -6.414 0.119 8.463 1.00 . A A . 75 LYS HE3 1 1
8 18608 1 1 96 LYS HG2 H -7.924 1.492 4.754 1.00 . A A . 75 LYS HG2 1 1
8 18609 1 1 96 LYS HG3 H -9.026 1.023 6.048 1.00 . A A . 75 LYS HG3 1 1
8 18610 1 1 96 LYS HZ1 H -8.176 1.704 8.837 1.00 . A A . 75 LYS HZ1 1 1
8 18611 1 1 96 LYS HZ2 H -8.655 0.183 9.407 1.00 . A A . 75 LYS HZ2 1 1
8 18612 1 1 96 LYS HZ3 H -9.270 0.772 7.941 1.00 . A A . 75 LYS HZ3 1 1
8 18613 1 1 96 LYS N N -9.274 -1.970 3.140 1.00 . A A . 75 LYS N 1 1
8 18614 1 1 96 LYS NZ N -8.424 0.734 8.551 1.00 . A A . 75 LYS NZ 1 1
8 18615 1 1 96 LYS O O -8.374 0.414 1.972 1.00 . A A . 75 LYS O 1 1
8 18616 1 1 97 VAL C C -9.332 3.792 2.974 1.00 . A A . 76 VAL C 1 1
8 18617 1 1 97 VAL CA C -9.959 2.651 2.194 1.00 . A A . 76 VAL CA 1 1
8 18618 1 1 97 VAL CB C -11.335 3.105 1.676 1.00 . A A . 76 VAL CB 1 1
8 18619 1 1 97 VAL CG1 C -11.178 4.162 0.597 1.00 . A A . 76 VAL CG1 1 1
8 18620 1 1 97 VAL CG2 C -12.121 1.929 1.143 1.00 . A A . 76 VAL CG2 1 1
8 18621 1 1 97 VAL H H -10.713 1.432 3.746 1.00 . A A . 76 VAL H 1 1
8 18622 1 1 97 VAL HA H -9.331 2.417 1.347 1.00 . A A . 76 VAL HA 1 1
8 18623 1 1 97 VAL HB H -11.886 3.539 2.497 1.00 . A A . 76 VAL HB 1 1
8 18624 1 1 97 VAL HG11 H -10.615 4.996 0.986 1.00 . A A . 76 VAL HG11 1 1
8 18625 1 1 97 VAL HG12 H -12.153 4.501 0.279 1.00 . A A . 76 VAL HG12 1 1
8 18626 1 1 97 VAL HG13 H -10.654 3.733 -0.248 1.00 . A A . 76 VAL HG13 1 1
8 18627 1 1 97 VAL HG21 H -12.255 1.201 1.930 1.00 . A A . 76 VAL HG21 1 1
8 18628 1 1 97 VAL HG22 H -11.579 1.479 0.324 1.00 . A A . 76 VAL HG22 1 1
8 18629 1 1 97 VAL HG23 H -13.085 2.268 0.797 1.00 . A A . 76 VAL HG23 1 1
8 18630 1 1 97 VAL N N -10.041 1.469 3.035 1.00 . A A . 76 VAL N 1 1
8 18631 1 1 97 VAL O O -9.860 4.216 4.002 1.00 . A A . 76 VAL O 1 1
8 18632 1 1 98 LEU C C -8.068 6.692 2.571 1.00 . A A . 77 LEU C 1 1
8 18633 1 1 98 LEU CA C -7.537 5.389 3.129 1.00 . A A . 77 LEU CA 1 1
8 18634 1 1 98 LEU CB C -6.028 5.320 2.918 1.00 . A A . 77 LEU CB 1 1
8 18635 1 1 98 LEU CD1 C -3.877 4.071 3.142 1.00 . A A . 77 LEU CD1 1 1
8 18636 1 1 98 LEU CD2 C -5.569 3.984 4.979 1.00 . A A . 77 LEU CD2 1 1
8 18637 1 1 98 LEU CG C -5.359 4.073 3.477 1.00 . A A . 77 LEU CG 1 1
8 18638 1 1 98 LEU H H -7.809 3.862 1.692 1.00 . A A . 77 LEU H 1 1
8 18639 1 1 98 LEU HA H -7.750 5.347 4.187 1.00 . A A . 77 LEU HA 1 1
8 18640 1 1 98 LEU HB2 H -5.829 5.366 1.856 1.00 . A A . 77 LEU HB2 1 1
8 18641 1 1 98 LEU HB3 H -5.579 6.181 3.388 1.00 . A A . 77 LEU HB3 1 1
8 18642 1 1 98 LEU HD11 H -3.410 4.942 3.576 1.00 . A A . 77 LEU HD11 1 1
8 18643 1 1 98 LEU HD12 H -3.752 4.092 2.070 1.00 . A A . 77 LEU HD12 1 1
8 18644 1 1 98 LEU HD13 H -3.418 3.179 3.541 1.00 . A A . 77 LEU HD13 1 1
8 18645 1 1 98 LEU HD21 H -6.627 3.948 5.193 1.00 . A A . 77 LEU HD21 1 1
8 18646 1 1 98 LEU HD22 H -5.134 4.850 5.456 1.00 . A A . 77 LEU HD22 1 1
8 18647 1 1 98 LEU HD23 H -5.095 3.089 5.358 1.00 . A A . 77 LEU HD23 1 1
8 18648 1 1 98 LEU HG H -5.809 3.205 3.022 1.00 . A A . 77 LEU HG 1 1
8 18649 1 1 98 LEU N N -8.203 4.269 2.495 1.00 . A A . 77 LEU N 1 1
8 18650 1 1 98 LEU O O -8.266 6.828 1.368 1.00 . A A . 77 LEU O 1 1
8 18651 1 1 99 LEU C C -7.578 9.921 3.398 1.00 . A A . 78 LEU C 1 1
8 18652 1 1 99 LEU CA C -8.704 8.965 3.052 1.00 . A A . 78 LEU CA 1 1
8 18653 1 1 99 LEU CB C -10.005 9.393 3.730 1.00 . A A . 78 LEU CB 1 1
8 18654 1 1 99 LEU CD1 C -10.962 10.583 1.740 1.00 . A A . 78 LEU CD1 1 1
8 18655 1 1 99 LEU CD2 C -11.821 11.084 4.034 1.00 . A A . 78 LEU CD2 1 1
8 18656 1 1 99 LEU CG C -10.602 10.703 3.214 1.00 . A A . 78 LEU CG 1 1
8 18657 1 1 99 LEU H H -8.235 7.418 4.408 1.00 . A A . 78 LEU H 1 1
8 18658 1 1 99 LEU HA H -8.843 8.961 1.980 1.00 . A A . 78 LEU HA 1 1
8 18659 1 1 99 LEU HB2 H -10.734 8.610 3.594 1.00 . A A . 78 LEU HB2 1 1
8 18660 1 1 99 LEU HB3 H -9.814 9.506 4.787 1.00 . A A . 78 LEU HB3 1 1
8 18661 1 1 99 LEU HD11 H -10.071 10.365 1.169 1.00 . A A . 78 LEU HD11 1 1
8 18662 1 1 99 LEU HD12 H -11.392 11.512 1.397 1.00 . A A . 78 LEU HD12 1 1
8 18663 1 1 99 LEU HD13 H -11.677 9.784 1.609 1.00 . A A . 78 LEU HD13 1 1
8 18664 1 1 99 LEU HD21 H -12.570 10.311 3.947 1.00 . A A . 78 LEU HD21 1 1
8 18665 1 1 99 LEU HD22 H -12.223 12.017 3.668 1.00 . A A . 78 LEU HD22 1 1
8 18666 1 1 99 LEU HD23 H -11.537 11.195 5.070 1.00 . A A . 78 LEU HD23 1 1
8 18667 1 1 99 LEU HG H -9.870 11.490 3.317 1.00 . A A . 78 LEU HG 1 1
8 18668 1 1 99 LEU N N -8.318 7.629 3.456 1.00 . A A . 78 LEU N 1 1
8 18669 1 1 99 LEU O O -7.439 10.349 4.544 1.00 . A A . 78 LEU O 1 1
8 18670 1 1 100 VAL C C -5.573 12.244 1.733 1.00 . A A . 79 VAL C 1 1
8 18671 1 1 100 VAL CA C -5.564 11.020 2.634 1.00 . A A . 79 VAL CA 1 1
8 18672 1 1 100 VAL CB C -4.271 10.208 2.382 1.00 . A A . 79 VAL CB 1 1
8 18673 1 1 100 VAL CG1 C -3.043 11.019 2.768 1.00 . A A . 79 VAL CG1 1 1
8 18674 1 1 100 VAL CG2 C -4.301 8.889 3.141 1.00 . A A . 79 VAL CG2 1 1
8 18675 1 1 100 VAL H H -6.962 9.902 1.503 1.00 . A A . 79 VAL H 1 1
8 18676 1 1 100 VAL HA H -5.566 11.344 3.664 1.00 . A A . 79 VAL HA 1 1
8 18677 1 1 100 VAL HB H -4.211 9.989 1.327 1.00 . A A . 79 VAL HB 1 1
8 18678 1 1 100 VAL HG11 H -3.090 11.269 3.817 1.00 . A A . 79 VAL HG11 1 1
8 18679 1 1 100 VAL HG12 H -3.011 11.926 2.182 1.00 . A A . 79 VAL HG12 1 1
8 18680 1 1 100 VAL HG13 H -2.152 10.435 2.576 1.00 . A A . 79 VAL HG13 1 1
8 18681 1 1 100 VAL HG21 H -3.393 8.340 2.944 1.00 . A A . 79 VAL HG21 1 1
8 18682 1 1 100 VAL HG22 H -5.152 8.307 2.819 1.00 . A A . 79 VAL HG22 1 1
8 18683 1 1 100 VAL HG23 H -4.381 9.085 4.200 1.00 . A A . 79 VAL HG23 1 1
8 18684 1 1 100 VAL N N -6.754 10.218 2.412 1.00 . A A . 79 VAL N 1 1
8 18685 1 1 100 VAL O O -5.464 12.126 0.512 1.00 . A A . 79 VAL O 1 1
8 18686 1 1 101 GLU C C -6.823 14.719 0.556 1.00 . A A . 80 GLU C 1 1
8 18687 1 1 101 GLU CA C -5.745 14.687 1.641 1.00 . A A . 80 GLU CA 1 1
8 18688 1 1 101 GLU CB C -4.365 14.990 1.042 1.00 . A A . 80 GLU CB 1 1
8 18689 1 1 101 GLU CD C -2.170 16.062 1.714 1.00 . A A . 80 GLU CD 1 1
8 18690 1 1 101 GLU CG C -3.259 15.074 2.085 1.00 . A A . 80 GLU CG 1 1
8 18691 1 1 101 GLU H H -5.855 13.410 3.327 1.00 . A A . 80 GLU H 1 1
8 18692 1 1 101 GLU HA H -5.976 15.453 2.367 1.00 . A A . 80 GLU HA 1 1
8 18693 1 1 101 GLU HB2 H -4.111 14.210 0.339 1.00 . A A . 80 GLU HB2 1 1
8 18694 1 1 101 GLU HB3 H -4.410 15.934 0.519 1.00 . A A . 80 GLU HB3 1 1
8 18695 1 1 101 GLU HG2 H -3.691 15.378 3.026 1.00 . A A . 80 GLU HG2 1 1
8 18696 1 1 101 GLU HG3 H -2.814 14.094 2.193 1.00 . A A . 80 GLU HG3 1 1
8 18697 1 1 101 GLU N N -5.735 13.409 2.350 1.00 . A A . 80 GLU N 1 1
8 18698 1 1 101 GLU O O -6.658 15.357 -0.485 1.00 . A A . 80 GLU O 1 1
8 18699 1 1 101 GLU OE1 O -2.372 17.278 1.926 1.00 . A A . 80 GLU OE1 1 1
8 18700 1 1 101 GLU OE2 O -1.105 15.636 1.226 1.00 . A A . 80 GLU OE2 1 1
8 18701 1 1 102 GLY C C -9.068 12.825 -1.005 1.00 . A A . 81 GLY C 1 1
8 18702 1 1 102 GLY CA C -9.047 14.049 -0.116 1.00 . A A . 81 GLY CA 1 1
8 18703 1 1 102 GLY H H -8.011 13.538 1.660 1.00 . A A . 81 GLY H 1 1
8 18704 1 1 102 GLY HA2 H -9.970 14.091 0.442 1.00 . A A . 81 GLY HA2 1 1
8 18705 1 1 102 GLY HA3 H -8.975 14.930 -0.737 1.00 . A A . 81 GLY HA3 1 1
8 18706 1 1 102 GLY N N -7.938 14.044 0.817 1.00 . A A . 81 GLY N 1 1
8 18707 1 1 102 GLY O O -10.104 12.484 -1.578 1.00 . A A . 81 GLY O 1 1
8 18708 1 1 103 VAL C C -8.327 9.741 -1.313 1.00 . A A . 82 VAL C 1 1
8 18709 1 1 103 VAL CA C -7.787 11.002 -1.976 1.00 . A A . 82 VAL CA 1 1
8 18710 1 1 103 VAL CB C -6.312 10.771 -2.368 1.00 . A A . 82 VAL CB 1 1
8 18711 1 1 103 VAL CG1 C -6.180 9.591 -3.318 1.00 . A A . 82 VAL CG1 1 1
8 18712 1 1 103 VAL CG2 C -5.721 12.028 -2.987 1.00 . A A . 82 VAL CG2 1 1
8 18713 1 1 103 VAL H H -7.156 12.448 -0.571 1.00 . A A . 82 VAL H 1 1
8 18714 1 1 103 VAL HA H -8.351 11.193 -2.876 1.00 . A A . 82 VAL HA 1 1
8 18715 1 1 103 VAL HB H -5.754 10.544 -1.471 1.00 . A A . 82 VAL HB 1 1
8 18716 1 1 103 VAL HG11 H -5.140 9.451 -3.576 1.00 . A A . 82 VAL HG11 1 1
8 18717 1 1 103 VAL HG12 H -6.749 9.785 -4.215 1.00 . A A . 82 VAL HG12 1 1
8 18718 1 1 103 VAL HG13 H -6.555 8.699 -2.840 1.00 . A A . 82 VAL HG13 1 1
8 18719 1 1 103 VAL HG21 H -6.286 12.294 -3.868 1.00 . A A . 82 VAL HG21 1 1
8 18720 1 1 103 VAL HG22 H -4.693 11.845 -3.260 1.00 . A A . 82 VAL HG22 1 1
8 18721 1 1 103 VAL HG23 H -5.767 12.836 -2.272 1.00 . A A . 82 VAL HG23 1 1
8 18722 1 1 103 VAL N N -7.928 12.156 -1.103 1.00 . A A . 82 VAL N 1 1
8 18723 1 1 103 VAL O O -8.019 9.454 -0.153 1.00 . A A . 82 VAL O 1 1
8 18724 1 1 104 THR C C -8.803 6.575 -2.084 1.00 . A A . 83 THR C 1 1
8 18725 1 1 104 THR CA C -9.663 7.730 -1.588 1.00 . A A . 83 THR CA 1 1
8 18726 1 1 104 THR CB C -11.112 7.528 -2.060 1.00 . A A . 83 THR CB 1 1
8 18727 1 1 104 THR CG2 C -12.079 8.279 -1.172 1.00 . A A . 83 THR CG2 1 1
8 18728 1 1 104 THR H H -9.395 9.319 -2.946 1.00 . A A . 83 THR H 1 1
8 18729 1 1 104 THR HA H -9.654 7.739 -0.507 1.00 . A A . 83 THR HA 1 1
8 18730 1 1 104 THR HB H -11.347 6.475 -2.013 1.00 . A A . 83 THR HB 1 1
8 18731 1 1 104 THR HG1 H -12.062 8.520 -3.488 1.00 . A A . 83 THR HG1 1 1
8 18732 1 1 104 THR HG21 H -11.994 7.915 -0.160 1.00 . A A . 83 THR HG21 1 1
8 18733 1 1 104 THR HG22 H -13.085 8.125 -1.530 1.00 . A A . 83 THR HG22 1 1
8 18734 1 1 104 THR HG23 H -11.843 9.331 -1.199 1.00 . A A . 83 THR HG23 1 1
8 18735 1 1 104 THR N N -9.139 9.001 -2.054 1.00 . A A . 83 THR N 1 1
8 18736 1 1 104 THR O O -8.704 6.334 -3.289 1.00 . A A . 83 THR O 1 1
8 18737 1 1 104 THR OG1 O -11.256 7.980 -3.412 1.00 . A A . 83 THR OG1 1 1
8 18738 1 1 105 ILE C C -7.935 3.442 -1.062 1.00 . A A . 84 ILE C 1 1
8 18739 1 1 105 ILE CA C -7.312 4.755 -1.509 1.00 . A A . 84 ILE CA 1 1
8 18740 1 1 105 ILE CB C -5.912 4.894 -0.868 1.00 . A A . 84 ILE CB 1 1
8 18741 1 1 105 ILE CD1 C -4.010 6.543 -0.440 1.00 . A A . 84 ILE CD1 1 1
8 18742 1 1 105 ILE CG1 C -5.357 6.305 -1.091 1.00 . A A . 84 ILE CG1 1 1
8 18743 1 1 105 ILE CG2 C -4.961 3.853 -1.447 1.00 . A A . 84 ILE CG2 1 1
8 18744 1 1 105 ILE H H -8.317 6.083 -0.206 1.00 . A A . 84 ILE H 1 1
8 18745 1 1 105 ILE HA H -7.198 4.746 -2.583 1.00 . A A . 84 ILE HA 1 1
8 18746 1 1 105 ILE HB H -6.004 4.713 0.192 1.00 . A A . 84 ILE HB 1 1
8 18747 1 1 105 ILE HD11 H -3.288 5.845 -0.839 1.00 . A A . 84 ILE HD11 1 1
8 18748 1 1 105 ILE HD12 H -4.095 6.399 0.627 1.00 . A A . 84 ILE HD12 1 1
8 18749 1 1 105 ILE HD13 H -3.685 7.552 -0.642 1.00 . A A . 84 ILE HD13 1 1
8 18750 1 1 105 ILE HG12 H -5.246 6.478 -2.150 1.00 . A A . 84 ILE HG12 1 1
8 18751 1 1 105 ILE HG13 H -6.052 7.024 -0.684 1.00 . A A . 84 ILE HG13 1 1
8 18752 1 1 105 ILE HG21 H -3.985 3.970 -1.000 1.00 . A A . 84 ILE HG21 1 1
8 18753 1 1 105 ILE HG22 H -4.886 3.989 -2.515 1.00 . A A . 84 ILE HG22 1 1
8 18754 1 1 105 ILE HG23 H -5.340 2.864 -1.235 1.00 . A A . 84 ILE HG23 1 1
8 18755 1 1 105 ILE N N -8.180 5.862 -1.156 1.00 . A A . 84 ILE N 1 1
8 18756 1 1 105 ILE O O -7.769 3.019 0.081 1.00 . A A . 84 ILE O 1 1
8 18757 1 1 106 GLY C C -8.347 0.408 -1.808 1.00 . A A . 85 GLY C 1 1
8 18758 1 1 106 GLY CA C -9.310 1.559 -1.659 1.00 . A A . 85 GLY CA 1 1
8 18759 1 1 106 GLY H H -8.771 3.213 -2.860 1.00 . A A . 85 GLY H 1 1
8 18760 1 1 106 GLY HA2 H -9.677 1.584 -0.644 1.00 . A A . 85 GLY HA2 1 1
8 18761 1 1 106 GLY HA3 H -10.142 1.411 -2.332 1.00 . A A . 85 GLY HA3 1 1
8 18762 1 1 106 GLY N N -8.674 2.819 -1.962 1.00 . A A . 85 GLY N 1 1
8 18763 1 1 106 GLY O O -8.073 -0.046 -2.916 1.00 . A A . 85 GLY O 1 1
8 18764 1 1 107 MET C C -7.511 -2.453 -0.432 1.00 . A A . 86 MET C 1 1
8 18765 1 1 107 MET CA C -6.837 -1.124 -0.722 1.00 . A A . 86 MET CA 1 1
8 18766 1 1 107 MET CB C -5.737 -0.866 0.302 1.00 . A A . 86 MET CB 1 1
8 18767 1 1 107 MET CE C -4.497 0.186 2.893 1.00 . A A . 86 MET CE 1 1
8 18768 1 1 107 MET CG C -5.123 0.519 0.211 1.00 . A A . 86 MET CG 1 1
8 18769 1 1 107 MET H H -8.083 0.331 0.168 1.00 . A A . 86 MET H 1 1
8 18770 1 1 107 MET HA H -6.402 -1.158 -1.710 1.00 . A A . 86 MET HA 1 1
8 18771 1 1 107 MET HB2 H -6.149 -0.987 1.293 1.00 . A A . 86 MET HB2 1 1
8 18772 1 1 107 MET HB3 H -4.951 -1.593 0.159 1.00 . A A . 86 MET HB3 1 1
8 18773 1 1 107 MET HE1 H -4.746 -0.862 2.810 1.00 . A A . 86 MET HE1 1 1
8 18774 1 1 107 MET HE2 H -5.395 0.756 3.088 1.00 . A A . 86 MET HE2 1 1
8 18775 1 1 107 MET HE3 H -3.797 0.326 3.703 1.00 . A A . 86 MET HE3 1 1
8 18776 1 1 107 MET HG2 H -4.760 0.671 -0.794 1.00 . A A . 86 MET HG2 1 1
8 18777 1 1 107 MET HG3 H -5.886 1.252 0.431 1.00 . A A . 86 MET HG3 1 1
8 18778 1 1 107 MET N N -7.812 -0.053 -0.698 1.00 . A A . 86 MET N 1 1
8 18779 1 1 107 MET O O -8.139 -2.625 0.614 1.00 . A A . 86 MET O 1 1
8 18780 1 1 107 MET SD S -3.754 0.743 1.361 1.00 . A A . 86 MET SD 1 1
8 18781 1 1 108 CYS C C -7.051 -5.721 -1.885 1.00 . A A . 87 CYS C 1 1
8 18782 1 1 108 CYS CA C -7.957 -4.706 -1.205 1.00 . A A . 87 CYS CA 1 1
8 18783 1 1 108 CYS CB C -9.368 -4.757 -1.800 1.00 . A A . 87 CYS CB 1 1
8 18784 1 1 108 CYS H H -6.897 -3.167 -2.190 1.00 . A A . 87 CYS H 1 1
8 18785 1 1 108 CYS HA H -8.005 -4.926 -0.148 1.00 . A A . 87 CYS HA 1 1
8 18786 1 1 108 CYS HB2 H -9.957 -3.955 -1.378 1.00 . A A . 87 CYS HB2 1 1
8 18787 1 1 108 CYS HB3 H -9.304 -4.623 -2.870 1.00 . A A . 87 CYS HB3 1 1
8 18788 1 1 108 CYS HG H -10.866 -6.191 -0.317 1.00 . A A . 87 CYS HG 1 1
8 18789 1 1 108 CYS N N -7.389 -3.380 -1.364 1.00 . A A . 87 CYS N 1 1
8 18790 1 1 108 CYS O O -6.947 -5.750 -3.111 1.00 . A A . 87 CYS O 1 1
8 18791 1 1 108 CYS SG S -10.253 -6.304 -1.491 1.00 . A A . 87 CYS SG 1 1
8 18792 1 1 109 HIS C C -6.037 -8.809 -1.967 1.00 . A A . 88 HIS C 1 1
8 18793 1 1 109 HIS CA C -5.397 -7.463 -1.644 1.00 . A A . 88 HIS CA 1 1
8 18794 1 1 109 HIS CB C -4.223 -7.642 -0.680 1.00 . A A . 88 HIS CB 1 1
8 18795 1 1 109 HIS CD2 C -2.345 -9.269 -1.445 1.00 . A A . 88 HIS CD2 1 1
8 18796 1 1 109 HIS CE1 C -1.140 -7.833 -2.577 1.00 . A A . 88 HIS CE1 1 1
8 18797 1 1 109 HIS CG C -2.961 -8.064 -1.365 1.00 . A A . 88 HIS CG 1 1
8 18798 1 1 109 HIS H H -6.548 -6.532 -0.127 1.00 . A A . 88 HIS H 1 1
8 18799 1 1 109 HIS HA H -5.029 -7.032 -2.563 1.00 . A A . 88 HIS HA 1 1
8 18800 1 1 109 HIS HB2 H -4.033 -6.706 -0.175 1.00 . A A . 88 HIS HB2 1 1
8 18801 1 1 109 HIS HB3 H -4.475 -8.396 0.050 1.00 . A A . 88 HIS HB3 1 1
8 18802 1 1 109 HIS HD1 H -2.350 -6.233 -2.205 1.00 . A A . 88 HIS HD1 1 1
8 18803 1 1 109 HIS HD2 H -2.682 -10.193 -0.996 1.00 . A A . 88 HIS HD2 1 1
8 18804 1 1 109 HIS HE1 H -0.357 -7.399 -3.183 1.00 . A A . 88 HIS HE1 1 1
8 18805 1 1 109 HIS HE2 H -0.475 -9.753 -2.301 1.00 . A A . 88 HIS HE2 1 1
8 18806 1 1 109 HIS N N -6.377 -6.542 -1.095 1.00 . A A . 88 HIS N 1 1
8 18807 1 1 109 HIS ND1 N -2.176 -7.187 -2.082 1.00 . A A . 88 HIS ND1 1 1
8 18808 1 1 109 HIS NE2 N -1.214 -9.095 -2.206 1.00 . A A . 88 HIS NE2 1 1
8 18809 1 1 109 HIS O O -5.721 -9.830 -1.354 1.00 . A A . 88 HIS O 1 1
8 18810 1 1 110 GLY C C -7.035 -10.509 -4.675 1.00 . A A . 89 GLY C 1 1
8 18811 1 1 110 GLY CA C -7.596 -10.012 -3.360 1.00 . A A . 89 GLY CA 1 1
8 18812 1 1 110 GLY H H -7.181 -7.939 -3.352 1.00 . A A . 89 GLY H 1 1
8 18813 1 1 110 GLY HA2 H -7.454 -10.772 -2.606 1.00 . A A . 89 GLY HA2 1 1
8 18814 1 1 110 GLY HA3 H -8.654 -9.825 -3.477 1.00 . A A . 89 GLY HA3 1 1
8 18815 1 1 110 GLY N N -6.947 -8.793 -2.927 1.00 . A A . 89 GLY N 1 1
8 18816 1 1 110 GLY O O -6.408 -9.748 -5.413 1.00 . A A . 89 GLY O 1 1
8 18817 1 1 111 TRP C C -7.889 -12.813 -7.099 1.00 . A A . 90 TRP C 1 1
8 18818 1 1 111 TRP CA C -6.746 -12.372 -6.198 1.00 . A A . 90 TRP CA 1 1
8 18819 1 1 111 TRP CB C -5.829 -13.558 -5.886 1.00 . A A . 90 TRP CB 1 1
8 18820 1 1 111 TRP CD1 C -4.206 -12.987 -3.984 1.00 . A A . 90 TRP CD1 1 1
8 18821 1 1 111 TRP CD2 C -3.304 -12.880 -6.031 1.00 . A A . 90 TRP CD2 1 1
8 18822 1 1 111 TRP CE2 C -2.315 -12.547 -5.087 1.00 . A A . 90 TRP CE2 1 1
8 18823 1 1 111 TRP CE3 C -2.967 -12.883 -7.387 1.00 . A A . 90 TRP CE3 1 1
8 18824 1 1 111 TRP CG C -4.508 -13.157 -5.305 1.00 . A A . 90 TRP CG 1 1
8 18825 1 1 111 TRP CH2 C -0.710 -12.228 -6.791 1.00 . A A . 90 TRP CH2 1 1
8 18826 1 1 111 TRP CZ2 C -1.013 -12.219 -5.457 1.00 . A A . 90 TRP CZ2 1 1
8 18827 1 1 111 TRP CZ3 C -1.674 -12.555 -7.753 1.00 . A A . 90 TRP CZ3 1 1
8 18828 1 1 111 TRP H H -7.783 -12.333 -4.355 1.00 . A A . 90 TRP H 1 1
8 18829 1 1 111 TRP HA H -6.173 -11.614 -6.713 1.00 . A A . 90 TRP HA 1 1
8 18830 1 1 111 TRP HB2 H -6.321 -14.206 -5.177 1.00 . A A . 90 TRP HB2 1 1
8 18831 1 1 111 TRP HB3 H -5.641 -14.107 -6.798 1.00 . A A . 90 TRP HB3 1 1
8 18832 1 1 111 TRP HD1 H -4.910 -13.124 -3.177 1.00 . A A . 90 TRP HD1 1 1
8 18833 1 1 111 TRP HE1 H -2.435 -12.438 -2.998 1.00 . A A . 90 TRP HE1 1 1
8 18834 1 1 111 TRP HE3 H -3.696 -13.131 -8.143 1.00 . A A . 90 TRP HE3 1 1
8 18835 1 1 111 TRP HH2 H 0.286 -11.979 -7.122 1.00 . A A . 90 TRP HH2 1 1
8 18836 1 1 111 TRP HZ2 H -0.258 -11.965 -4.727 1.00 . A A . 90 TRP HZ2 1 1
8 18837 1 1 111 TRP HZ3 H -1.397 -12.550 -8.796 1.00 . A A . 90 TRP HZ3 1 1
8 18838 1 1 111 TRP N N -7.255 -11.780 -4.971 1.00 . A A . 90 TRP N 1 1
8 18839 1 1 111 TRP NE1 N -2.889 -12.619 -3.845 1.00 . A A . 90 TRP NE1 1 1
8 18840 1 1 111 TRP O O -8.558 -13.813 -6.832 1.00 . A A . 90 TRP O 1 1
8 18841 1 1 112 GLY C C -8.891 -11.771 -10.450 1.00 . A A . 91 GLY C 1 1
8 18842 1 1 112 GLY CA C -9.163 -12.383 -9.097 1.00 . A A . 91 GLY CA 1 1
8 18843 1 1 112 GLY H H -7.592 -11.237 -8.282 1.00 . A A . 91 GLY H 1 1
8 18844 1 1 112 GLY HA2 H -9.213 -13.458 -9.198 1.00 . A A . 91 GLY HA2 1 1
8 18845 1 1 112 GLY HA3 H -10.109 -12.018 -8.729 1.00 . A A . 91 GLY HA3 1 1
8 18846 1 1 112 GLY N N -8.127 -12.046 -8.148 1.00 . A A . 91 GLY N 1 1
8 18847 1 1 112 GLY O O -7.826 -11.185 -10.666 1.00 . A A . 91 GLY O 1 1
8 18848 1 1 113 ALA C C -10.105 -9.866 -12.683 1.00 . A A . 92 ALA C 1 1
8 18849 1 1 113 ALA CA C -9.712 -11.339 -12.688 1.00 . A A . 92 ALA CA 1 1
8 18850 1 1 113 ALA CB C -10.567 -12.121 -13.673 1.00 . A A . 92 ALA CB 1 1
8 18851 1 1 113 ALA H H -10.673 -12.374 -11.117 1.00 . A A . 92 ALA H 1 1
8 18852 1 1 113 ALA HA H -8.678 -11.427 -12.990 1.00 . A A . 92 ALA HA 1 1
8 18853 1 1 113 ALA HB1 H -10.272 -13.160 -13.658 1.00 . A A . 92 ALA HB1 1 1
8 18854 1 1 113 ALA HB2 H -10.428 -11.722 -14.667 1.00 . A A . 92 ALA HB2 1 1
8 18855 1 1 113 ALA HB3 H -11.607 -12.038 -13.392 1.00 . A A . 92 ALA HB3 1 1
8 18856 1 1 113 ALA N N -9.844 -11.897 -11.356 1.00 . A A . 92 ALA N 1 1
8 18857 1 1 113 ALA O O -11.044 -9.474 -11.990 1.00 . A A . 92 ALA O 1 1
8 18858 1 1 114 PRO C C -11.040 -7.208 -13.926 1.00 . A A . 93 PRO C 1 1
8 18859 1 1 114 PRO CA C -9.622 -7.578 -13.492 1.00 . A A . 93 PRO CA 1 1
8 18860 1 1 114 PRO CB C -8.606 -7.074 -14.524 1.00 . A A . 93 PRO CB 1 1
8 18861 1 1 114 PRO CD C -8.297 -9.432 -14.357 1.00 . A A . 93 PRO CD 1 1
8 18862 1 1 114 PRO CG C -7.572 -8.142 -14.600 1.00 . A A . 93 PRO CG 1 1
8 18863 1 1 114 PRO HA H -9.416 -7.126 -12.532 1.00 . A A . 93 PRO HA 1 1
8 18864 1 1 114 PRO HB2 H -9.098 -6.931 -15.475 1.00 . A A . 93 PRO HB2 1 1
8 18865 1 1 114 PRO HB3 H -8.184 -6.139 -14.187 1.00 . A A . 93 PRO HB3 1 1
8 18866 1 1 114 PRO HD2 H -8.683 -9.830 -15.284 1.00 . A A . 93 PRO HD2 1 1
8 18867 1 1 114 PRO HD3 H -7.646 -10.148 -13.877 1.00 . A A . 93 PRO HD3 1 1
8 18868 1 1 114 PRO HG2 H -7.117 -8.144 -15.580 1.00 . A A . 93 PRO HG2 1 1
8 18869 1 1 114 PRO HG3 H -6.822 -7.983 -13.838 1.00 . A A . 93 PRO HG3 1 1
8 18870 1 1 114 PRO N N -9.393 -9.031 -13.457 1.00 . A A . 93 PRO N 1 1
8 18871 1 1 114 PRO O O -11.515 -6.104 -13.647 1.00 . A A . 93 PRO O 1 1
8 18872 1 1 115 TRP C C -14.037 -7.838 -13.925 1.00 . A A . 94 TRP C 1 1
8 18873 1 1 115 TRP CA C -13.060 -7.905 -15.095 1.00 . A A . 94 TRP CA 1 1
8 18874 1 1 115 TRP CB C -13.481 -9.029 -16.051 1.00 . A A . 94 TRP CB 1 1
8 18875 1 1 115 TRP CD1 C -11.504 -8.842 -17.687 1.00 . A A . 94 TRP CD1 1 1
8 18876 1 1 115 TRP CD2 C -11.991 -10.936 -17.056 1.00 . A A . 94 TRP CD2 1 1
8 18877 1 1 115 TRP CE2 C -10.895 -10.977 -17.937 1.00 . A A . 94 TRP CE2 1 1
8 18878 1 1 115 TRP CE3 C -12.476 -12.137 -16.531 1.00 . A A . 94 TRP CE3 1 1
8 18879 1 1 115 TRP CG C -12.362 -9.560 -16.900 1.00 . A A . 94 TRP CG 1 1
8 18880 1 1 115 TRP CH2 C -10.774 -13.330 -17.776 1.00 . A A . 94 TRP CH2 1 1
8 18881 1 1 115 TRP CZ2 C -10.276 -12.171 -18.303 1.00 . A A . 94 TRP CZ2 1 1
8 18882 1 1 115 TRP CZ3 C -11.864 -13.321 -16.897 1.00 . A A . 94 TRP CZ3 1 1
8 18883 1 1 115 TRP H H -11.279 -8.998 -14.775 1.00 . A A . 94 TRP H 1 1
8 18884 1 1 115 TRP HA H -13.071 -6.963 -15.622 1.00 . A A . 94 TRP HA 1 1
8 18885 1 1 115 TRP HB2 H -13.877 -9.850 -15.474 1.00 . A A . 94 TRP HB2 1 1
8 18886 1 1 115 TRP HB3 H -14.251 -8.656 -16.710 1.00 . A A . 94 TRP HB3 1 1
8 18887 1 1 115 TRP HD1 H -11.527 -7.767 -17.789 1.00 . A A . 94 TRP HD1 1 1
8 18888 1 1 115 TRP HE1 H -9.887 -9.414 -18.916 1.00 . A A . 94 TRP HE1 1 1
8 18889 1 1 115 TRP HE3 H -13.316 -12.150 -15.851 1.00 . A A . 94 TRP HE3 1 1
8 18890 1 1 115 TRP HH2 H -10.327 -14.279 -18.035 1.00 . A A . 94 TRP HH2 1 1
8 18891 1 1 115 TRP HZ2 H -9.434 -12.195 -18.978 1.00 . A A . 94 TRP HZ2 1 1
8 18892 1 1 115 TRP HZ3 H -12.227 -14.258 -16.502 1.00 . A A . 94 TRP HZ3 1 1
8 18893 1 1 115 TRP N N -11.707 -8.135 -14.602 1.00 . A A . 94 TRP N 1 1
8 18894 1 1 115 TRP NE1 N -10.612 -9.689 -18.304 1.00 . A A . 94 TRP NE1 1 1
8 18895 1 1 115 TRP O O -14.802 -6.882 -13.785 1.00 . A A . 94 TRP O 1 1
8 18896 1 1 116 ASP C C -14.374 -8.019 -10.818 1.00 . A A . 95 ASP C 1 1
8 18897 1 1 116 ASP CA C -14.863 -8.949 -11.916 1.00 . A A . 95 ASP CA 1 1
8 18898 1 1 116 ASP CB C -14.891 -10.380 -11.369 1.00 . A A . 95 ASP CB 1 1
8 18899 1 1 116 ASP CG C -15.023 -11.432 -12.450 1.00 . A A . 95 ASP CG 1 1
8 18900 1 1 116 ASP H H -13.338 -9.579 -13.240 1.00 . A A . 95 ASP H 1 1
8 18901 1 1 116 ASP HA H -15.859 -8.658 -12.216 1.00 . A A . 95 ASP HA 1 1
8 18902 1 1 116 ASP HB2 H -13.978 -10.566 -10.826 1.00 . A A . 95 ASP HB2 1 1
8 18903 1 1 116 ASP HB3 H -15.729 -10.481 -10.693 1.00 . A A . 95 ASP HB3 1 1
8 18904 1 1 116 ASP N N -13.984 -8.859 -13.077 1.00 . A A . 95 ASP N 1 1
8 18905 1 1 116 ASP O O -15.161 -7.493 -10.035 1.00 . A A . 95 ASP O 1 1
8 18906 1 1 116 ASP OD1 O -13.979 -11.887 -12.965 1.00 . A A . 95 ASP OD1 1 1
8 18907 1 1 116 ASP OD2 O -16.161 -11.831 -12.769 1.00 . A A . 95 ASP OD2 1 1
8 18908 1 1 117 LEU C C -13.037 -5.686 -9.554 1.00 . A A . 96 LEU C 1 1
8 18909 1 1 117 LEU CA C -12.386 -7.052 -9.750 1.00 . A A . 96 LEU CA 1 1
8 18910 1 1 117 LEU CB C -10.909 -6.875 -10.118 1.00 . A A . 96 LEU CB 1 1
8 18911 1 1 117 LEU CD1 C -9.920 -7.113 -7.826 1.00 . A A . 96 LEU CD1 1 1
8 18912 1 1 117 LEU CD2 C -8.660 -5.899 -9.613 1.00 . A A . 96 LEU CD2 1 1
8 18913 1 1 117 LEU CG C -10.036 -6.217 -9.049 1.00 . A A . 96 LEU CG 1 1
8 18914 1 1 117 LEU H H -12.513 -8.241 -11.492 1.00 . A A . 96 LEU H 1 1
8 18915 1 1 117 LEU HA H -12.450 -7.605 -8.825 1.00 . A A . 96 LEU HA 1 1
8 18916 1 1 117 LEU HB2 H -10.497 -7.850 -10.335 1.00 . A A . 96 LEU HB2 1 1
8 18917 1 1 117 LEU HB3 H -10.855 -6.275 -11.013 1.00 . A A . 96 LEU HB3 1 1
8 18918 1 1 117 LEU HD11 H -9.308 -6.627 -7.080 1.00 . A A . 96 LEU HD11 1 1
8 18919 1 1 117 LEU HD12 H -9.465 -8.050 -8.109 1.00 . A A . 96 LEU HD12 1 1
8 18920 1 1 117 LEU HD13 H -10.903 -7.298 -7.421 1.00 . A A . 96 LEU HD13 1 1
8 18921 1 1 117 LEU HD21 H -8.062 -5.419 -8.852 1.00 . A A . 96 LEU HD21 1 1
8 18922 1 1 117 LEU HD22 H -8.762 -5.238 -10.460 1.00 . A A . 96 LEU HD22 1 1
8 18923 1 1 117 LEU HD23 H -8.179 -6.814 -9.924 1.00 . A A . 96 LEU HD23 1 1
8 18924 1 1 117 LEU HG H -10.495 -5.288 -8.741 1.00 . A A . 96 LEU HG 1 1
8 18925 1 1 117 LEU N N -13.058 -7.830 -10.787 1.00 . A A . 96 LEU N 1 1
8 18926 1 1 117 LEU O O -13.453 -5.347 -8.446 1.00 . A A . 96 LEU O 1 1
8 18927 1 1 118 LYS C C -15.113 -3.572 -10.002 1.00 . A A . 97 LYS C 1 1
8 18928 1 1 118 LYS CA C -13.692 -3.564 -10.567 1.00 . A A . 97 LYS CA 1 1
8 18929 1 1 118 LYS CB C -13.688 -2.907 -11.955 1.00 . A A . 97 LYS CB 1 1
8 18930 1 1 118 LYS CD C -14.703 -2.836 -14.258 1.00 . A A . 97 LYS CD 1 1
8 18931 1 1 118 LYS CE C -15.678 -3.510 -15.213 1.00 . A A . 97 LYS CE 1 1
8 18932 1 1 118 LYS CG C -14.527 -3.646 -12.987 1.00 . A A . 97 LYS CG 1 1
8 18933 1 1 118 LYS H H -12.854 -5.272 -11.502 1.00 . A A . 97 LYS H 1 1
8 18934 1 1 118 LYS HA H -13.061 -2.988 -9.906 1.00 . A A . 97 LYS HA 1 1
8 18935 1 1 118 LYS HB2 H -14.071 -1.902 -11.865 1.00 . A A . 97 LYS HB2 1 1
8 18936 1 1 118 LYS HB3 H -12.669 -2.864 -12.315 1.00 . A A . 97 LYS HB3 1 1
8 18937 1 1 118 LYS HD2 H -15.082 -1.859 -14.001 1.00 . A A . 97 LYS HD2 1 1
8 18938 1 1 118 LYS HD3 H -13.744 -2.738 -14.746 1.00 . A A . 97 LYS HD3 1 1
8 18939 1 1 118 LYS HE2 H -15.801 -2.884 -16.083 1.00 . A A . 97 LYS HE2 1 1
8 18940 1 1 118 LYS HE3 H -15.269 -4.464 -15.512 1.00 . A A . 97 LYS HE3 1 1
8 18941 1 1 118 LYS HG2 H -14.039 -4.578 -13.231 1.00 . A A . 97 LYS HG2 1 1
8 18942 1 1 118 LYS HG3 H -15.499 -3.848 -12.562 1.00 . A A . 97 LYS HG3 1 1
8 18943 1 1 118 LYS HZ1 H -17.397 -2.825 -14.233 1.00 . A A . 97 LYS HZ1 1 1
8 18944 1 1 118 LYS HZ2 H -16.927 -4.389 -13.789 1.00 . A A . 97 LYS HZ2 1 1
8 18945 1 1 118 LYS HZ3 H -17.677 -4.129 -15.282 1.00 . A A . 97 LYS HZ3 1 1
8 18946 1 1 118 LYS N N -13.146 -4.917 -10.636 1.00 . A A . 97 LYS N 1 1
8 18947 1 1 118 LYS NZ N -17.011 -3.730 -14.585 1.00 . A A . 97 LYS NZ 1 1
8 18948 1 1 118 LYS O O -15.465 -2.740 -9.164 1.00 . A A . 97 LYS O 1 1
8 18949 1 1 119 ASP C C -17.472 -4.959 -8.603 1.00 . A A . 98 ASP C 1 1
8 18950 1 1 119 ASP CA C -17.313 -4.613 -10.074 1.00 . A A . 98 ASP CA 1 1
8 18951 1 1 119 ASP CB C -18.026 -5.655 -10.939 1.00 . A A . 98 ASP CB 1 1
8 18952 1 1 119 ASP CG C -19.502 -5.779 -10.606 1.00 . A A . 98 ASP CG 1 1
8 18953 1 1 119 ASP H H -15.529 -5.240 -11.014 1.00 . A A . 98 ASP H 1 1
8 18954 1 1 119 ASP HA H -17.754 -3.645 -10.255 1.00 . A A . 98 ASP HA 1 1
8 18955 1 1 119 ASP HB2 H -17.933 -5.374 -11.977 1.00 . A A . 98 ASP HB2 1 1
8 18956 1 1 119 ASP HB3 H -17.557 -6.618 -10.788 1.00 . A A . 98 ASP HB3 1 1
8 18957 1 1 119 ASP N N -15.906 -4.541 -10.441 1.00 . A A . 98 ASP N 1 1
8 18958 1 1 119 ASP O O -18.271 -4.352 -7.893 1.00 . A A . 98 ASP O 1 1
8 18959 1 1 119 ASP OD1 O -20.286 -4.907 -11.034 1.00 . A A . 98 ASP OD1 1 1
8 18960 1 1 119 ASP OD2 O -19.883 -6.756 -9.927 1.00 . A A . 98 ASP OD2 1 1
8 18961 1 1 120 ARG C C -16.231 -5.328 -5.807 1.00 . A A . 99 ARG C 1 1
8 18962 1 1 120 ARG CA C -16.769 -6.382 -6.771 1.00 . A A . 99 ARG CA 1 1
8 18963 1 1 120 ARG CB C -16.007 -7.697 -6.592 1.00 . A A . 99 ARG CB 1 1
8 18964 1 1 120 ARG CD C -15.819 -10.138 -7.158 1.00 . A A . 99 ARG CD 1 1
8 18965 1 1 120 ARG CG C -16.536 -8.832 -7.456 1.00 . A A . 99 ARG CG 1 1
8 18966 1 1 120 ARG CZ C -15.343 -11.518 -5.162 1.00 . A A . 99 ARG CZ 1 1
8 18967 1 1 120 ARG H H -16.036 -6.340 -8.756 1.00 . A A . 99 ARG H 1 1
8 18968 1 1 120 ARG HA H -17.812 -6.552 -6.546 1.00 . A A . 99 ARG HA 1 1
8 18969 1 1 120 ARG HB2 H -14.969 -7.534 -6.845 1.00 . A A . 99 ARG HB2 1 1
8 18970 1 1 120 ARG HB3 H -16.073 -8.000 -5.557 1.00 . A A . 99 ARG HB3 1 1
8 18971 1 1 120 ARG HD2 H -16.170 -10.894 -7.846 1.00 . A A . 99 ARG HD2 1 1
8 18972 1 1 120 ARG HD3 H -14.758 -9.992 -7.292 1.00 . A A . 99 ARG HD3 1 1
8 18973 1 1 120 ARG HE H -16.819 -10.179 -5.311 1.00 . A A . 99 ARG HE 1 1
8 18974 1 1 120 ARG HG2 H -17.590 -8.958 -7.263 1.00 . A A . 99 ARG HG2 1 1
8 18975 1 1 120 ARG HG3 H -16.386 -8.578 -8.496 1.00 . A A . 99 ARG HG3 1 1
8 18976 1 1 120 ARG HH11 H -14.104 -11.879 -6.730 1.00 . A A . 99 ARG HH11 1 1
8 18977 1 1 120 ARG HH12 H -13.779 -12.806 -5.294 1.00 . A A . 99 ARG HH12 1 1
8 18978 1 1 120 ARG HH21 H -16.421 -11.401 -3.451 1.00 . A A . 99 ARG HH21 1 1
8 18979 1 1 120 ARG HH22 H -15.125 -12.564 -3.437 1.00 . A A . 99 ARG HH22 1 1
8 18980 1 1 120 ARG N N -16.687 -5.924 -8.147 1.00 . A A . 99 ARG N 1 1
8 18981 1 1 120 ARG NE N -16.067 -10.593 -5.789 1.00 . A A . 99 ARG NE 1 1
8 18982 1 1 120 ARG NH1 N -14.331 -12.118 -5.778 1.00 . A A . 99 ARG NH1 1 1
8 18983 1 1 120 ARG NH2 N -15.649 -11.851 -3.917 1.00 . A A . 99 ARG NH2 1 1
8 18984 1 1 120 ARG O O -16.827 -5.080 -4.762 1.00 . A A . 99 ARG O 1 1
8 18985 1 1 121 LEU C C -15.415 -2.518 -5.036 1.00 . A A . 100 LEU C 1 1
8 18986 1 1 121 LEU CA C -14.487 -3.698 -5.304 1.00 . A A . 100 LEU CA 1 1
8 18987 1 1 121 LEU CB C -13.174 -3.202 -5.913 1.00 . A A . 100 LEU CB 1 1
8 18988 1 1 121 LEU CD1 C -10.821 -3.654 -6.632 1.00 . A A . 100 LEU CD1 1 1
8 18989 1 1 121 LEU CD2 C -11.731 -4.770 -4.593 1.00 . A A . 100 LEU CD2 1 1
8 18990 1 1 121 LEU CG C -12.059 -4.245 -5.982 1.00 . A A . 100 LEU CG 1 1
8 18991 1 1 121 LEU H H -14.712 -4.898 -7.044 1.00 . A A . 100 LEU H 1 1
8 18992 1 1 121 LEU HA H -14.270 -4.180 -4.364 1.00 . A A . 100 LEU HA 1 1
8 18993 1 1 121 LEU HB2 H -13.376 -2.852 -6.915 1.00 . A A . 100 LEU HB2 1 1
8 18994 1 1 121 LEU HB3 H -12.821 -2.370 -5.324 1.00 . A A . 100 LEU HB3 1 1
8 18995 1 1 121 LEU HD11 H -10.045 -4.403 -6.679 1.00 . A A . 100 LEU HD11 1 1
8 18996 1 1 121 LEU HD12 H -10.476 -2.814 -6.048 1.00 . A A . 100 LEU HD12 1 1
8 18997 1 1 121 LEU HD13 H -11.062 -3.323 -7.631 1.00 . A A . 100 LEU HD13 1 1
8 18998 1 1 121 LEU HD21 H -12.610 -5.232 -4.166 1.00 . A A . 100 LEU HD21 1 1
8 18999 1 1 121 LEU HD22 H -11.411 -3.952 -3.965 1.00 . A A . 100 LEU HD22 1 1
8 19000 1 1 121 LEU HD23 H -10.939 -5.502 -4.664 1.00 . A A . 100 LEU HD23 1 1
8 19001 1 1 121 LEU HG H -12.388 -5.077 -6.588 1.00 . A A . 100 LEU HG 1 1
8 19002 1 1 121 LEU N N -15.120 -4.692 -6.171 1.00 . A A . 100 LEU N 1 1
8 19003 1 1 121 LEU O O -15.476 -2.011 -3.915 1.00 . A A . 100 LEU O 1 1
8 19004 1 1 122 LEU C C -18.245 -1.361 -4.996 1.00 . A A . 101 LEU C 1 1
8 19005 1 1 122 LEU CA C -17.087 -0.987 -5.918 1.00 . A A . 101 LEU CA 1 1
8 19006 1 1 122 LEU CB C -17.625 -0.559 -7.287 1.00 . A A . 101 LEU CB 1 1
8 19007 1 1 122 LEU CD1 C -17.225 0.392 -9.571 1.00 . A A . 101 LEU CD1 1 1
8 19008 1 1 122 LEU CD2 C -15.902 1.230 -7.621 1.00 . A A . 101 LEU CD2 1 1
8 19009 1 1 122 LEU CG C -16.582 0.020 -8.245 1.00 . A A . 101 LEU CG 1 1
8 19010 1 1 122 LEU H H -16.057 -2.537 -6.934 1.00 . A A . 101 LEU H 1 1
8 19011 1 1 122 LEU HA H -16.550 -0.158 -5.480 1.00 . A A . 101 LEU HA 1 1
8 19012 1 1 122 LEU HB2 H -18.076 -1.422 -7.757 1.00 . A A . 101 LEU HB2 1 1
8 19013 1 1 122 LEU HB3 H -18.391 0.186 -7.132 1.00 . A A . 101 LEU HB3 1 1
8 19014 1 1 122 LEU HD11 H -17.996 1.130 -9.404 1.00 . A A . 101 LEU HD11 1 1
8 19015 1 1 122 LEU HD12 H -17.659 -0.488 -10.020 1.00 . A A . 101 LEU HD12 1 1
8 19016 1 1 122 LEU HD13 H -16.475 0.800 -10.234 1.00 . A A . 101 LEU HD13 1 1
8 19017 1 1 122 LEU HD21 H -15.444 0.944 -6.686 1.00 . A A . 101 LEU HD21 1 1
8 19018 1 1 122 LEU HD22 H -16.637 2.001 -7.441 1.00 . A A . 101 LEU HD22 1 1
8 19019 1 1 122 LEU HD23 H -15.145 1.604 -8.294 1.00 . A A . 101 LEU HD23 1 1
8 19020 1 1 122 LEU HG H -15.826 -0.727 -8.438 1.00 . A A . 101 LEU HG 1 1
8 19021 1 1 122 LEU N N -16.150 -2.097 -6.060 1.00 . A A . 101 LEU N 1 1
8 19022 1 1 122 LEU O O -18.890 -0.494 -4.411 1.00 . A A . 101 LEU O 1 1
8 19023 1 1 123 LYS C C -19.057 -3.435 -2.608 1.00 . A A . 102 LYS C 1 1
8 19024 1 1 123 LYS CA C -19.566 -3.152 -4.015 1.00 . A A . 102 LYS CA 1 1
8 19025 1 1 123 LYS CB C -20.173 -4.415 -4.621 1.00 . A A . 102 LYS CB 1 1
8 19026 1 1 123 LYS CD C -21.214 -5.460 -6.645 1.00 . A A . 102 LYS CD 1 1
8 19027 1 1 123 LYS CE C -22.025 -5.215 -7.904 1.00 . A A . 102 LYS CE 1 1
8 19028 1 1 123 LYS CG C -20.892 -4.162 -5.932 1.00 . A A . 102 LYS CG 1 1
8 19029 1 1 123 LYS H H -17.941 -3.299 -5.361 1.00 . A A . 102 LYS H 1 1
8 19030 1 1 123 LYS HA H -20.327 -2.388 -3.963 1.00 . A A . 102 LYS HA 1 1
8 19031 1 1 123 LYS HB2 H -19.383 -5.131 -4.798 1.00 . A A . 102 LYS HB2 1 1
8 19032 1 1 123 LYS HB3 H -20.879 -4.833 -3.921 1.00 . A A . 102 LYS HB3 1 1
8 19033 1 1 123 LYS HD2 H -20.291 -5.950 -6.914 1.00 . A A . 102 LYS HD2 1 1
8 19034 1 1 123 LYS HD3 H -21.781 -6.094 -5.980 1.00 . A A . 102 LYS HD3 1 1
8 19035 1 1 123 LYS HE2 H -22.985 -4.805 -7.627 1.00 . A A . 102 LYS HE2 1 1
8 19036 1 1 123 LYS HE3 H -21.497 -4.507 -8.526 1.00 . A A . 102 LYS HE3 1 1
8 19037 1 1 123 LYS HG2 H -21.813 -3.635 -5.730 1.00 . A A . 102 LYS HG2 1 1
8 19038 1 1 123 LYS HG3 H -20.261 -3.557 -6.568 1.00 . A A . 102 LYS HG3 1 1
8 19039 1 1 123 LYS HZ1 H -22.975 -6.321 -9.397 1.00 . A A . 102 LYS HZ1 1 1
8 19040 1 1 123 LYS HZ2 H -22.544 -7.232 -8.033 1.00 . A A . 102 LYS HZ2 1 1
8 19041 1 1 123 LYS HZ3 H -21.351 -6.754 -9.147 1.00 . A A . 102 LYS HZ3 1 1
8 19042 1 1 123 LYS N N -18.494 -2.657 -4.867 1.00 . A A . 102 LYS N 1 1
8 19043 1 1 123 LYS NZ N -22.239 -6.468 -8.673 1.00 . A A . 102 LYS NZ 1 1
8 19044 1 1 123 LYS O O -19.814 -3.373 -1.638 1.00 . A A . 102 LYS O 1 1
8 19045 1 1 124 VAL C C -17.074 -2.628 -0.461 1.00 . A A . 103 VAL C 1 1
8 19046 1 1 124 VAL CA C -17.150 -3.957 -1.199 1.00 . A A . 103 VAL CA 1 1
8 19047 1 1 124 VAL CB C -15.731 -4.567 -1.323 1.00 . A A . 103 VAL CB 1 1
8 19048 1 1 124 VAL CG1 C -15.051 -4.652 0.036 1.00 . A A . 103 VAL CG1 1 1
8 19049 1 1 124 VAL CG2 C -15.795 -5.944 -1.967 1.00 . A A . 103 VAL CG2 1 1
8 19050 1 1 124 VAL H H -17.242 -3.891 -3.314 1.00 . A A . 103 VAL H 1 1
8 19051 1 1 124 VAL HA H -17.766 -4.639 -0.630 1.00 . A A . 103 VAL HA 1 1
8 19052 1 1 124 VAL HB H -15.138 -3.925 -1.957 1.00 . A A . 103 VAL HB 1 1
8 19053 1 1 124 VAL HG11 H -14.962 -3.661 0.456 1.00 . A A . 103 VAL HG11 1 1
8 19054 1 1 124 VAL HG12 H -14.068 -5.084 -0.079 1.00 . A A . 103 VAL HG12 1 1
8 19055 1 1 124 VAL HG13 H -15.642 -5.271 0.696 1.00 . A A . 103 VAL HG13 1 1
8 19056 1 1 124 VAL HG21 H -14.800 -6.358 -2.029 1.00 . A A . 103 VAL HG21 1 1
8 19057 1 1 124 VAL HG22 H -16.211 -5.858 -2.959 1.00 . A A . 103 VAL HG22 1 1
8 19058 1 1 124 VAL HG23 H -16.419 -6.592 -1.370 1.00 . A A . 103 VAL HG23 1 1
8 19059 1 1 124 VAL N N -17.776 -3.765 -2.499 1.00 . A A . 103 VAL N 1 1
8 19060 1 1 124 VAL O O -17.390 -2.541 0.728 1.00 . A A . 103 VAL O 1 1
8 19061 1 1 125 PHE C C -17.931 0.445 -0.641 1.00 . A A . 104 PHE C 1 1
8 19062 1 1 125 PHE CA C -16.579 -0.261 -0.596 1.00 . A A . 104 PHE CA 1 1
8 19063 1 1 125 PHE CB C -15.515 0.556 -1.328 1.00 . A A . 104 PHE CB 1 1
8 19064 1 1 125 PHE CD1 C -13.691 -0.701 -0.142 1.00 . A A . 104 PHE CD1 1 1
8 19065 1 1 125 PHE CD2 C -13.321 -0.026 -2.397 1.00 . A A . 104 PHE CD2 1 1
8 19066 1 1 125 PHE CE1 C -12.435 -1.273 -0.103 1.00 . A A . 104 PHE CE1 1 1
8 19067 1 1 125 PHE CE2 C -12.063 -0.592 -2.364 1.00 . A A . 104 PHE CE2 1 1
8 19068 1 1 125 PHE CG C -14.149 -0.071 -1.290 1.00 . A A . 104 PHE CG 1 1
8 19069 1 1 125 PHE CZ C -11.619 -1.216 -1.214 1.00 . A A . 104 PHE CZ 1 1
8 19070 1 1 125 PHE H H -16.448 -1.711 -2.129 1.00 . A A . 104 PHE H 1 1
8 19071 1 1 125 PHE HA H -16.282 -0.377 0.435 1.00 . A A . 104 PHE HA 1 1
8 19072 1 1 125 PHE HB2 H -15.802 0.664 -2.363 1.00 . A A . 104 PHE HB2 1 1
8 19073 1 1 125 PHE HB3 H -15.447 1.534 -0.873 1.00 . A A . 104 PHE HB3 1 1
8 19074 1 1 125 PHE HD1 H -14.329 -0.746 0.728 1.00 . A A . 104 PHE HD1 1 1
8 19075 1 1 125 PHE HD2 H -13.667 0.463 -3.296 1.00 . A A . 104 PHE HD2 1 1
8 19076 1 1 125 PHE HE1 H -12.089 -1.759 0.798 1.00 . A A . 104 PHE HE1 1 1
8 19077 1 1 125 PHE HE2 H -11.428 -0.551 -3.237 1.00 . A A . 104 PHE HE2 1 1
8 19078 1 1 125 PHE HZ H -10.634 -1.651 -1.185 1.00 . A A . 104 PHE HZ 1 1
8 19079 1 1 125 PHE N N -16.677 -1.587 -1.179 1.00 . A A . 104 PHE N 1 1
8 19080 1 1 125 PHE O O -18.864 -0.026 -1.289 1.00 . A A . 104 PHE O 1 1
8 19081 1 1 126 ASN C C -19.329 3.444 -0.866 1.00 . A A . 105 ASN C 1 1
8 19082 1 1 126 ASN CA C -19.296 2.300 0.138 1.00 . A A . 105 ASN CA 1 1
8 19083 1 1 126 ASN CB C -19.515 2.837 1.555 1.00 . A A . 105 ASN CB 1 1
8 19084 1 1 126 ASN CG C -19.766 1.728 2.560 1.00 . A A . 105 ASN CG 1 1
8 19085 1 1 126 ASN H H -17.251 1.907 0.534 1.00 . A A . 105 ASN H 1 1
8 19086 1 1 126 ASN HA H -20.092 1.610 -0.101 1.00 . A A . 105 ASN HA 1 1
8 19087 1 1 126 ASN HB2 H -18.640 3.386 1.866 1.00 . A A . 105 ASN HB2 1 1
8 19088 1 1 126 ASN HB3 H -20.370 3.498 1.554 1.00 . A A . 105 ASN HB3 1 1
8 19089 1 1 126 ASN HD21 H -18.886 2.789 3.999 1.00 . A A . 105 ASN HD21 1 1
8 19090 1 1 126 ASN HD22 H -19.495 1.232 4.464 1.00 . A A . 105 ASN HD22 1 1
8 19091 1 1 126 ASN N N -18.035 1.566 0.058 1.00 . A A . 105 ASN N 1 1
8 19092 1 1 126 ASN ND2 N -19.340 1.935 3.797 1.00 . A A . 105 ASN ND2 1 1
8 19093 1 1 126 ASN O O -20.396 3.943 -1.217 1.00 . A A . 105 ASN O 1 1
8 19094 1 1 126 ASN OD1 O -20.335 0.689 2.223 1.00 . A A . 105 ASN OD1 1 1
8 19095 1 1 127 GLU C C -17.029 4.528 -3.363 1.00 . A A . 106 GLU C 1 1
8 19096 1 1 127 GLU CA C -18.040 4.924 -2.300 1.00 . A A . 106 GLU CA 1 1
8 19097 1 1 127 GLU CB C -17.602 6.234 -1.637 1.00 . A A . 106 GLU CB 1 1
8 19098 1 1 127 GLU CD C -18.248 8.157 -0.140 1.00 . A A . 106 GLU CD 1 1
8 19099 1 1 127 GLU CG C -18.562 6.742 -0.575 1.00 . A A . 106 GLU CG 1 1
8 19100 1 1 127 GLU H H -17.341 3.418 -1.001 1.00 . A A . 106 GLU H 1 1
8 19101 1 1 127 GLU HA H -19.005 5.061 -2.763 1.00 . A A . 106 GLU HA 1 1
8 19102 1 1 127 GLU HB2 H -16.638 6.085 -1.175 1.00 . A A . 106 GLU HB2 1 1
8 19103 1 1 127 GLU HB3 H -17.510 6.994 -2.400 1.00 . A A . 106 GLU HB3 1 1
8 19104 1 1 127 GLU HG2 H -19.566 6.718 -0.973 1.00 . A A . 106 GLU HG2 1 1
8 19105 1 1 127 GLU HG3 H -18.502 6.094 0.286 1.00 . A A . 106 GLU HG3 1 1
8 19106 1 1 127 GLU N N -18.154 3.855 -1.317 1.00 . A A . 106 GLU N 1 1
8 19107 1 1 127 GLU O O -16.273 3.573 -3.174 1.00 . A A . 106 GLU O 1 1
8 19108 1 1 127 GLU OE1 O -18.740 9.101 -0.792 1.00 . A A . 106 GLU OE1 1 1
8 19109 1 1 127 GLU OE2 O -17.514 8.336 0.854 1.00 . A A . 106 GLU OE2 1 1
8 19110 1 1 128 LYS C C -14.666 5.510 -5.094 1.00 . A A . 107 LYS C 1 1
8 19111 1 1 128 LYS CA C -16.036 4.994 -5.519 1.00 . A A . 107 LYS CA 1 1
8 19112 1 1 128 LYS CB C -16.445 5.631 -6.855 1.00 . A A . 107 LYS CB 1 1
8 19113 1 1 128 LYS CD C -16.392 7.804 -8.127 1.00 . A A . 107 LYS CD 1 1
8 19114 1 1 128 LYS CE C -14.912 7.754 -8.483 1.00 . A A . 107 LYS CE 1 1
8 19115 1 1 128 LYS CG C -16.661 7.137 -6.788 1.00 . A A . 107 LYS CG 1 1
8 19116 1 1 128 LYS H H -17.673 5.974 -4.593 1.00 . A A . 107 LYS H 1 1
8 19117 1 1 128 LYS HA H -15.974 3.923 -5.647 1.00 . A A . 107 LYS HA 1 1
8 19118 1 1 128 LYS HB2 H -15.671 5.436 -7.583 1.00 . A A . 107 LYS HB2 1 1
8 19119 1 1 128 LYS HB3 H -17.364 5.174 -7.191 1.00 . A A . 107 LYS HB3 1 1
8 19120 1 1 128 LYS HD2 H -16.953 7.291 -8.894 1.00 . A A . 107 LYS HD2 1 1
8 19121 1 1 128 LYS HD3 H -16.707 8.835 -8.075 1.00 . A A . 107 LYS HD3 1 1
8 19122 1 1 128 LYS HE2 H -14.347 8.211 -7.684 1.00 . A A . 107 LYS HE2 1 1
8 19123 1 1 128 LYS HE3 H -14.615 6.721 -8.586 1.00 . A A . 107 LYS HE3 1 1
8 19124 1 1 128 LYS HG2 H -17.685 7.330 -6.500 1.00 . A A . 107 LYS HG2 1 1
8 19125 1 1 128 LYS HG3 H -15.993 7.552 -6.047 1.00 . A A . 107 LYS HG3 1 1
8 19126 1 1 128 LYS HZ1 H -13.588 8.544 -9.892 1.00 . A A . 107 LYS HZ1 1 1
8 19127 1 1 128 LYS HZ2 H -15.018 9.431 -9.717 1.00 . A A . 107 LYS HZ2 1 1
8 19128 1 1 128 LYS HZ3 H -15.034 7.961 -10.558 1.00 . A A . 107 LYS HZ3 1 1
8 19129 1 1 128 LYS N N -17.015 5.252 -4.475 1.00 . A A . 107 LYS N 1 1
8 19130 1 1 128 LYS NZ N -14.620 8.470 -9.750 1.00 . A A . 107 LYS NZ 1 1
8 19131 1 1 128 LYS O O -14.495 6.697 -4.807 1.00 . A A . 107 LYS O 1 1
8 19132 1 1 129 PRO C C -11.584 5.540 -5.906 1.00 . A A . 108 PRO C 1 1
8 19133 1 1 129 PRO CA C -12.312 4.989 -4.690 1.00 . A A . 108 PRO CA 1 1
8 19134 1 1 129 PRO CB C -11.673 3.667 -4.228 1.00 . A A . 108 PRO CB 1 1
8 19135 1 1 129 PRO CD C -13.799 3.179 -5.239 1.00 . A A . 108 PRO CD 1 1
8 19136 1 1 129 PRO CG C -12.754 2.630 -4.317 1.00 . A A . 108 PRO CG 1 1
8 19137 1 1 129 PRO HA H -12.278 5.713 -3.888 1.00 . A A . 108 PRO HA 1 1
8 19138 1 1 129 PRO HB2 H -10.845 3.424 -4.877 1.00 . A A . 108 PRO HB2 1 1
8 19139 1 1 129 PRO HB3 H -11.318 3.775 -3.213 1.00 . A A . 108 PRO HB3 1 1
8 19140 1 1 129 PRO HD2 H -13.577 2.921 -6.263 1.00 . A A . 108 PRO HD2 1 1
8 19141 1 1 129 PRO HD3 H -14.780 2.825 -4.958 1.00 . A A . 108 PRO HD3 1 1
8 19142 1 1 129 PRO HG2 H -12.349 1.712 -4.718 1.00 . A A . 108 PRO HG2 1 1
8 19143 1 1 129 PRO HG3 H -13.175 2.454 -3.337 1.00 . A A . 108 PRO HG3 1 1
8 19144 1 1 129 PRO N N -13.677 4.620 -5.019 1.00 . A A . 108 PRO N 1 1
8 19145 1 1 129 PRO O O -11.649 4.960 -6.989 1.00 . A A . 108 PRO O 1 1
8 19146 1 1 130 GLN C C -8.949 6.348 -7.116 1.00 . A A . 109 GLN C 1 1
8 19147 1 1 130 GLN CA C -10.126 7.254 -6.803 1.00 . A A . 109 GLN CA 1 1
8 19148 1 1 130 GLN CB C -9.616 8.639 -6.407 1.00 . A A . 109 GLN CB 1 1
8 19149 1 1 130 GLN CD C -10.180 10.998 -5.734 1.00 . A A . 109 GLN CD 1 1
8 19150 1 1 130 GLN CG C -10.716 9.665 -6.208 1.00 . A A . 109 GLN CG 1 1
8 19151 1 1 130 GLN H H -10.962 7.127 -4.862 1.00 . A A . 109 GLN H 1 1
8 19152 1 1 130 GLN HA H -10.750 7.338 -7.680 1.00 . A A . 109 GLN HA 1 1
8 19153 1 1 130 GLN HB2 H -9.062 8.556 -5.485 1.00 . A A . 109 GLN HB2 1 1
8 19154 1 1 130 GLN HB3 H -8.955 9.001 -7.181 1.00 . A A . 109 GLN HB3 1 1
8 19155 1 1 130 GLN HE21 H -11.646 11.950 -6.673 1.00 . A A . 109 GLN HE21 1 1
8 19156 1 1 130 GLN HE22 H -10.524 12.949 -5.819 1.00 . A A . 109 GLN HE22 1 1
8 19157 1 1 130 GLN HG2 H -11.232 9.811 -7.145 1.00 . A A . 109 GLN HG2 1 1
8 19158 1 1 130 GLN HG3 H -11.412 9.290 -5.469 1.00 . A A . 109 GLN HG3 1 1
8 19159 1 1 130 GLN N N -10.919 6.671 -5.736 1.00 . A A . 109 GLN N 1 1
8 19160 1 1 130 GLN NE2 N -10.848 12.073 -6.116 1.00 . A A . 109 GLN NE2 1 1
8 19161 1 1 130 GLN O O -8.587 6.158 -8.273 1.00 . A A . 109 GLN O 1 1
8 19162 1 1 130 GLN OE1 O -9.166 11.063 -5.041 1.00 . A A . 109 GLN OE1 1 1
8 19163 1 1 131 VAL C C -7.526 3.548 -5.559 1.00 . A A . 110 VAL C 1 1
8 19164 1 1 131 VAL CA C -7.232 4.889 -6.216 1.00 . A A . 110 VAL CA 1 1
8 19165 1 1 131 VAL CB C -5.955 5.494 -5.588 1.00 . A A . 110 VAL CB 1 1
8 19166 1 1 131 VAL CG1 C -4.774 4.541 -5.714 1.00 . A A . 110 VAL CG1 1 1
8 19167 1 1 131 VAL CG2 C -5.627 6.828 -6.233 1.00 . A A . 110 VAL CG2 1 1
8 19168 1 1 131 VAL H H -8.716 5.979 -5.161 1.00 . A A . 110 VAL H 1 1
8 19169 1 1 131 VAL HA H -7.057 4.736 -7.271 1.00 . A A . 110 VAL HA 1 1
8 19170 1 1 131 VAL HB H -6.142 5.664 -4.539 1.00 . A A . 110 VAL HB 1 1
8 19171 1 1 131 VAL HG11 H -3.899 4.991 -5.269 1.00 . A A . 110 VAL HG11 1 1
8 19172 1 1 131 VAL HG12 H -4.582 4.339 -6.758 1.00 . A A . 110 VAL HG12 1 1
8 19173 1 1 131 VAL HG13 H -5.002 3.617 -5.205 1.00 . A A . 110 VAL HG13 1 1
8 19174 1 1 131 VAL HG21 H -4.732 7.233 -5.784 1.00 . A A . 110 VAL HG21 1 1
8 19175 1 1 131 VAL HG22 H -6.448 7.514 -6.081 1.00 . A A . 110 VAL HG22 1 1
8 19176 1 1 131 VAL HG23 H -5.468 6.686 -7.291 1.00 . A A . 110 VAL HG23 1 1
8 19177 1 1 131 VAL N N -8.368 5.786 -6.068 1.00 . A A . 110 VAL N 1 1
8 19178 1 1 131 VAL O O -8.120 3.499 -4.488 1.00 . A A . 110 VAL O 1 1
8 19179 1 1 132 ILE C C -5.918 0.399 -5.743 1.00 . A A . 111 ILE C 1 1
8 19180 1 1 132 ILE CA C -7.246 1.138 -5.637 1.00 . A A . 111 ILE CA 1 1
8 19181 1 1 132 ILE CB C -8.371 0.305 -6.298 1.00 . A A . 111 ILE CB 1 1
8 19182 1 1 132 ILE CD1 C -10.910 0.024 -6.380 1.00 . A A . 111 ILE CD1 1 1
8 19183 1 1 132 ILE CG1 C -9.741 0.830 -5.855 1.00 . A A . 111 ILE CG1 1 1
8 19184 1 1 132 ILE CG2 C -8.225 -1.176 -5.957 1.00 . A A . 111 ILE CG2 1 1
8 19185 1 1 132 ILE H H -6.757 2.566 -7.121 1.00 . A A . 111 ILE H 1 1
8 19186 1 1 132 ILE HA H -7.489 1.259 -4.589 1.00 . A A . 111 ILE HA 1 1
8 19187 1 1 132 ILE HB H -8.283 0.411 -7.369 1.00 . A A . 111 ILE HB 1 1
8 19188 1 1 132 ILE HD11 H -11.834 0.459 -6.029 1.00 . A A . 111 ILE HD11 1 1
8 19189 1 1 132 ILE HD12 H -10.833 -0.994 -6.027 1.00 . A A . 111 ILE HD12 1 1
8 19190 1 1 132 ILE HD13 H -10.897 0.032 -7.461 1.00 . A A . 111 ILE HD13 1 1
8 19191 1 1 132 ILE HG12 H -9.791 0.816 -4.777 1.00 . A A . 111 ILE HG12 1 1
8 19192 1 1 132 ILE HG13 H -9.857 1.848 -6.202 1.00 . A A . 111 ILE HG13 1 1
8 19193 1 1 132 ILE HG21 H -8.309 -1.309 -4.889 1.00 . A A . 111 ILE HG21 1 1
8 19194 1 1 132 ILE HG22 H -7.259 -1.527 -6.289 1.00 . A A . 111 ILE HG22 1 1
8 19195 1 1 132 ILE HG23 H -9.002 -1.737 -6.453 1.00 . A A . 111 ILE HG23 1 1
8 19196 1 1 132 ILE N N -7.134 2.467 -6.216 1.00 . A A . 111 ILE N 1 1
8 19197 1 1 132 ILE O O -5.337 0.293 -6.825 1.00 . A A . 111 ILE O 1 1
8 19198 1 1 133 LEU C C -4.512 -2.339 -4.485 1.00 . A A . 112 LEU C 1 1
8 19199 1 1 133 LEU CA C -4.197 -0.855 -4.575 1.00 . A A . 112 LEU CA 1 1
8 19200 1 1 133 LEU CB C -3.345 -0.438 -3.371 1.00 . A A . 112 LEU CB 1 1
8 19201 1 1 133 LEU CD1 C -2.141 1.327 -2.068 1.00 . A A . 112 LEU CD1 1 1
8 19202 1 1 133 LEU CD2 C -2.128 1.403 -4.564 1.00 . A A . 112 LEU CD2 1 1
8 19203 1 1 133 LEU CG C -2.937 1.037 -3.330 1.00 . A A . 112 LEU CG 1 1
8 19204 1 1 133 LEU H H -5.940 0.041 -3.783 1.00 . A A . 112 LEU H 1 1
8 19205 1 1 133 LEU HA H -3.652 -0.661 -5.486 1.00 . A A . 112 LEU HA 1 1
8 19206 1 1 133 LEU HB2 H -3.901 -0.659 -2.472 1.00 . A A . 112 LEU HB2 1 1
8 19207 1 1 133 LEU HB3 H -2.446 -1.035 -3.373 1.00 . A A . 112 LEU HB3 1 1
8 19208 1 1 133 LEU HD11 H -1.254 0.709 -2.052 1.00 . A A . 112 LEU HD11 1 1
8 19209 1 1 133 LEU HD12 H -2.747 1.110 -1.201 1.00 . A A . 112 LEU HD12 1 1
8 19210 1 1 133 LEU HD13 H -1.853 2.368 -2.057 1.00 . A A . 112 LEU HD13 1 1
8 19211 1 1 133 LEU HD21 H -1.232 0.801 -4.599 1.00 . A A . 112 LEU HD21 1 1
8 19212 1 1 133 LEU HD22 H -1.857 2.448 -4.520 1.00 . A A . 112 LEU HD22 1 1
8 19213 1 1 133 LEU HD23 H -2.719 1.221 -5.449 1.00 . A A . 112 LEU HD23 1 1
8 19214 1 1 133 LEU HG H -3.825 1.650 -3.313 1.00 . A A . 112 LEU HG 1 1
8 19215 1 1 133 LEU N N -5.436 -0.095 -4.614 1.00 . A A . 112 LEU N 1 1
8 19216 1 1 133 LEU O O -5.155 -2.783 -3.530 1.00 . A A . 112 LEU O 1 1
8 19217 1 1 134 PHE C C -3.080 -5.333 -5.781 1.00 . A A . 113 PHE C 1 1
8 19218 1 1 134 PHE CA C -4.343 -4.539 -5.471 1.00 . A A . 113 PHE CA 1 1
8 19219 1 1 134 PHE CB C -5.462 -4.882 -6.465 1.00 . A A . 113 PHE CB 1 1
8 19220 1 1 134 PHE CD1 C -5.006 -3.418 -8.460 1.00 . A A . 113 PHE CD1 1 1
8 19221 1 1 134 PHE CD2 C -4.867 -5.781 -8.730 1.00 . A A . 113 PHE CD2 1 1
8 19222 1 1 134 PHE CE1 C -4.684 -3.245 -9.792 1.00 . A A . 113 PHE CE1 1 1
8 19223 1 1 134 PHE CE2 C -4.543 -5.616 -10.062 1.00 . A A . 113 PHE CE2 1 1
8 19224 1 1 134 PHE CG C -5.100 -4.687 -7.913 1.00 . A A . 113 PHE CG 1 1
8 19225 1 1 134 PHE CZ C -4.453 -4.345 -10.595 1.00 . A A . 113 PHE CZ 1 1
8 19226 1 1 134 PHE H H -3.541 -2.710 -6.204 1.00 . A A . 113 PHE H 1 1
8 19227 1 1 134 PHE HA H -4.675 -4.804 -4.476 1.00 . A A . 113 PHE HA 1 1
8 19228 1 1 134 PHE HB2 H -5.741 -5.916 -6.335 1.00 . A A . 113 PHE HB2 1 1
8 19229 1 1 134 PHE HB3 H -6.319 -4.259 -6.251 1.00 . A A . 113 PHE HB3 1 1
8 19230 1 1 134 PHE HD1 H -5.186 -2.556 -7.833 1.00 . A A . 113 PHE HD1 1 1
8 19231 1 1 134 PHE HD2 H -4.937 -6.777 -8.315 1.00 . A A . 113 PHE HD2 1 1
8 19232 1 1 134 PHE HE1 H -4.614 -2.251 -10.206 1.00 . A A . 113 PHE HE1 1 1
8 19233 1 1 134 PHE HE2 H -4.365 -6.477 -10.687 1.00 . A A . 113 PHE HE2 1 1
8 19234 1 1 134 PHE HZ H -4.202 -4.211 -11.636 1.00 . A A . 113 PHE HZ 1 1
8 19235 1 1 134 PHE N N -4.069 -3.109 -5.468 1.00 . A A . 113 PHE N 1 1
8 19236 1 1 134 PHE O O -2.039 -4.756 -6.091 1.00 . A A . 113 PHE O 1 1
8 19237 1 1 135 GLY C C -2.294 -8.495 -7.030 1.00 . A A . 114 GLY C 1 1
8 19238 1 1 135 GLY CA C -2.029 -7.493 -5.930 1.00 . A A . 114 GLY CA 1 1
8 19239 1 1 135 GLY H H -4.037 -7.056 -5.453 1.00 . A A . 114 GLY H 1 1
8 19240 1 1 135 GLY HA2 H -1.190 -6.871 -6.215 1.00 . A A . 114 GLY HA2 1 1
8 19241 1 1 135 GLY HA3 H -1.779 -8.025 -5.025 1.00 . A A . 114 GLY HA3 1 1
8 19242 1 1 135 GLY N N -3.176 -6.650 -5.679 1.00 . A A . 114 GLY N 1 1
8 19243 1 1 135 GLY O O -3.144 -9.372 -6.889 1.00 . A A . 114 GLY O 1 1
8 19244 1 1 136 HIS C C -0.543 -9.015 -10.209 1.00 . A A . 115 HIS C 1 1
8 19245 1 1 136 HIS CA C -1.720 -9.246 -9.269 1.00 . A A . 115 HIS CA 1 1
8 19246 1 1 136 HIS CB C -3.049 -8.967 -9.984 1.00 . A A . 115 HIS CB 1 1
8 19247 1 1 136 HIS CD2 C -3.399 -10.417 -12.107 1.00 . A A . 115 HIS CD2 1 1
8 19248 1 1 136 HIS CE1 C -4.639 -11.989 -11.219 1.00 . A A . 115 HIS CE1 1 1
8 19249 1 1 136 HIS CG C -3.556 -10.117 -10.797 1.00 . A A . 115 HIS CG 1 1
8 19250 1 1 136 HIS H H -0.936 -7.606 -8.189 1.00 . A A . 115 HIS H 1 1
8 19251 1 1 136 HIS HA H -1.702 -10.264 -8.911 1.00 . A A . 115 HIS HA 1 1
8 19252 1 1 136 HIS HB2 H -3.802 -8.729 -9.245 1.00 . A A . 115 HIS HB2 1 1
8 19253 1 1 136 HIS HB3 H -2.922 -8.122 -10.644 1.00 . A A . 115 HIS HB3 1 1
8 19254 1 1 136 HIS HD1 H -4.635 -11.188 -9.335 1.00 . A A . 115 HIS HD1 1 1
8 19255 1 1 136 HIS HD2 H -2.838 -9.844 -12.833 1.00 . A A . 115 HIS HD2 1 1
8 19256 1 1 136 HIS HE1 H -5.241 -12.877 -11.097 1.00 . A A . 115 HIS HE1 1 1
8 19257 1 1 136 HIS HE2 H -4.220 -11.996 -13.233 1.00 . A A . 115 HIS HE2 1 1
8 19258 1 1 136 HIS N N -1.577 -8.352 -8.131 1.00 . A A . 115 HIS N 1 1
8 19259 1 1 136 HIS ND1 N -4.341 -11.122 -10.269 1.00 . A A . 115 HIS ND1 1 1
8 19260 1 1 136 HIS NE2 N -4.081 -11.582 -12.342 1.00 . A A . 115 HIS NE2 1 1
8 19261 1 1 136 HIS O O -0.671 -9.102 -11.431 1.00 . A A . 115 HIS O 1 1
8 19262 1 1 137 THR C C 2.208 -9.187 -11.466 1.00 . A A . 116 THR C 1 1
8 19263 1 1 137 THR CA C 1.796 -8.289 -10.301 1.00 . A A . 116 THR CA 1 1
8 19264 1 1 137 THR CB C 2.982 -8.163 -9.329 1.00 . A A . 116 THR CB 1 1
8 19265 1 1 137 THR CG2 C 4.213 -7.609 -10.032 1.00 . A A . 116 THR CG2 1 1
8 19266 1 1 137 THR H H 0.657 -8.854 -8.625 1.00 . A A . 116 THR H 1 1
8 19267 1 1 137 THR HA H 1.585 -7.304 -10.688 1.00 . A A . 116 THR HA 1 1
8 19268 1 1 137 THR HB H 3.217 -9.145 -8.942 1.00 . A A . 116 THR HB 1 1
8 19269 1 1 137 THR HG1 H 2.913 -6.401 -8.430 1.00 . A A . 116 THR HG1 1 1
8 19270 1 1 137 THR HG21 H 5.027 -7.535 -9.327 1.00 . A A . 116 THR HG21 1 1
8 19271 1 1 137 THR HG22 H 3.990 -6.630 -10.431 1.00 . A A . 116 THR HG22 1 1
8 19272 1 1 137 THR HG23 H 4.494 -8.270 -10.839 1.00 . A A . 116 THR HG23 1 1
8 19273 1 1 137 THR N N 0.606 -8.746 -9.599 1.00 . A A . 116 THR N 1 1
8 19274 1 1 137 THR O O 2.636 -10.326 -11.281 1.00 . A A . 116 THR O 1 1
8 19275 1 1 137 THR OG1 O 2.623 -7.304 -8.239 1.00 . A A . 116 THR OG1 1 1
8 19276 1 1 138 HIS C C 3.710 -8.159 -14.311 1.00 . A A . 117 HIS C 1 1
8 19277 1 1 138 HIS CA C 2.687 -9.187 -13.850 1.00 . A A . 117 HIS CA 1 1
8 19278 1 1 138 HIS CB C 1.680 -9.474 -14.969 1.00 . A A . 117 HIS CB 1 1
8 19279 1 1 138 HIS CD2 C 1.201 -11.986 -14.569 1.00 . A A . 117 HIS CD2 1 1
8 19280 1 1 138 HIS CE1 C -0.982 -11.893 -14.474 1.00 . A A . 117 HIS CE1 1 1
8 19281 1 1 138 HIS CG C 0.844 -10.692 -14.731 1.00 . A A . 117 HIS CG 1 1
8 19282 1 1 138 HIS H H 1.426 -7.888 -12.765 1.00 . A A . 117 HIS H 1 1
8 19283 1 1 138 HIS HA H 3.198 -10.099 -13.577 1.00 . A A . 117 HIS HA 1 1
8 19284 1 1 138 HIS HB2 H 1.014 -8.630 -15.068 1.00 . A A . 117 HIS HB2 1 1
8 19285 1 1 138 HIS HB3 H 2.216 -9.612 -15.897 1.00 . A A . 117 HIS HB3 1 1
8 19286 1 1 138 HIS HD1 H -1.100 -9.861 -14.748 1.00 . A A . 117 HIS HD1 1 1
8 19287 1 1 138 HIS HD2 H 2.210 -12.375 -14.562 1.00 . A A . 117 HIS HD2 1 1
8 19288 1 1 138 HIS HE1 H -2.021 -12.176 -14.387 1.00 . A A . 117 HIS HE1 1 1
8 19289 1 1 138 HIS HE2 H -0.010 -13.694 -14.487 1.00 . A A . 117 HIS HE2 1 1
8 19290 1 1 138 HIS N N 2.029 -8.660 -12.667 1.00 . A A . 117 HIS N 1 1
8 19291 1 1 138 HIS ND1 N -0.532 -10.667 -14.665 1.00 . A A . 117 HIS ND1 1 1
8 19292 1 1 138 HIS NE2 N 0.049 -12.715 -14.412 1.00 . A A . 117 HIS NE2 1 1
8 19293 1 1 138 HIS O O 4.855 -8.490 -14.615 1.00 . A A . 117 HIS O 1 1
8 19294 1 1 139 GLU C C 3.593 -4.561 -13.806 1.00 . A A . 118 GLU C 1 1
8 19295 1 1 139 GLU CA C 4.122 -5.758 -14.588 1.00 . A A . 118 GLU CA 1 1
8 19296 1 1 139 GLU CB C 4.158 -5.406 -16.081 1.00 . A A . 118 GLU CB 1 1
8 19297 1 1 139 GLU CD C 4.931 -5.996 -18.404 1.00 . A A . 118 GLU CD 1 1
8 19298 1 1 139 GLU CG C 4.876 -6.421 -16.953 1.00 . A A . 118 GLU CG 1 1
8 19299 1 1 139 GLU H H 2.308 -6.745 -14.173 1.00 . A A . 118 GLU H 1 1
8 19300 1 1 139 GLU HA H 5.120 -5.994 -14.248 1.00 . A A . 118 GLU HA 1 1
8 19301 1 1 139 GLU HB2 H 3.143 -5.317 -16.439 1.00 . A A . 118 GLU HB2 1 1
8 19302 1 1 139 GLU HB3 H 4.652 -4.453 -16.198 1.00 . A A . 118 GLU HB3 1 1
8 19303 1 1 139 GLU HG2 H 5.887 -6.539 -16.590 1.00 . A A . 118 GLU HG2 1 1
8 19304 1 1 139 GLU HG3 H 4.358 -7.367 -16.888 1.00 . A A . 118 GLU HG3 1 1
8 19305 1 1 139 GLU N N 3.264 -6.907 -14.335 1.00 . A A . 118 GLU N 1 1
8 19306 1 1 139 GLU O O 2.378 -4.406 -13.669 1.00 . A A . 118 GLU O 1 1
8 19307 1 1 139 GLU OE1 O 5.843 -5.224 -18.769 1.00 . A A . 118 GLU OE1 1 1
8 19308 1 1 139 GLU OE2 O 4.058 -6.427 -19.190 1.00 . A A . 118 GLU OE2 1 1
8 19309 1 1 140 PRO C C 3.338 -1.562 -13.591 1.00 . A A . 119 PRO C 1 1
8 19310 1 1 140 PRO CA C 4.074 -2.468 -12.609 1.00 . A A . 119 PRO CA 1 1
8 19311 1 1 140 PRO CB C 5.396 -1.832 -12.161 1.00 . A A . 119 PRO CB 1 1
8 19312 1 1 140 PRO CD C 5.937 -3.922 -13.202 1.00 . A A . 119 PRO CD 1 1
8 19313 1 1 140 PRO CG C 6.459 -2.539 -12.935 1.00 . A A . 119 PRO CG 1 1
8 19314 1 1 140 PRO HA H 3.445 -2.652 -11.749 1.00 . A A . 119 PRO HA 1 1
8 19315 1 1 140 PRO HB2 H 5.382 -0.776 -12.383 1.00 . A A . 119 PRO HB2 1 1
8 19316 1 1 140 PRO HB3 H 5.523 -1.977 -11.097 1.00 . A A . 119 PRO HB3 1 1
8 19317 1 1 140 PRO HD2 H 6.309 -4.291 -14.146 1.00 . A A . 119 PRO HD2 1 1
8 19318 1 1 140 PRO HD3 H 6.205 -4.590 -12.398 1.00 . A A . 119 PRO HD3 1 1
8 19319 1 1 140 PRO HG2 H 6.640 -2.020 -13.865 1.00 . A A . 119 PRO HG2 1 1
8 19320 1 1 140 PRO HG3 H 7.366 -2.588 -12.351 1.00 . A A . 119 PRO HG3 1 1
8 19321 1 1 140 PRO N N 4.481 -3.720 -13.255 1.00 . A A . 119 PRO N 1 1
8 19322 1 1 140 PRO O O 3.926 -1.075 -14.560 1.00 . A A . 119 PRO O 1 1
8 19323 1 1 141 GLU C C 0.125 0.155 -13.649 1.00 . A A . 120 GLU C 1 1
8 19324 1 1 141 GLU CA C 1.196 -0.700 -14.327 1.00 . A A . 120 GLU CA 1 1
8 19325 1 1 141 GLU CB C 0.552 -1.780 -15.205 1.00 . A A . 120 GLU CB 1 1
8 19326 1 1 141 GLU CD C -0.871 -2.373 -17.191 1.00 . A A . 120 GLU CD 1 1
8 19327 1 1 141 GLU CG C -0.323 -1.254 -16.327 1.00 . A A . 120 GLU CG 1 1
8 19328 1 1 141 GLU H H 1.669 -1.632 -12.486 1.00 . A A . 120 GLU H 1 1
8 19329 1 1 141 GLU HA H 1.813 -0.066 -14.945 1.00 . A A . 120 GLU HA 1 1
8 19330 1 1 141 GLU HB2 H 1.337 -2.376 -15.645 1.00 . A A . 120 GLU HB2 1 1
8 19331 1 1 141 GLU HB3 H -0.055 -2.415 -14.576 1.00 . A A . 120 GLU HB3 1 1
8 19332 1 1 141 GLU HG2 H -1.152 -0.709 -15.900 1.00 . A A . 120 GLU HG2 1 1
8 19333 1 1 141 GLU HG3 H 0.264 -0.593 -16.949 1.00 . A A . 120 GLU HG3 1 1
8 19334 1 1 141 GLU N N 2.052 -1.349 -13.348 1.00 . A A . 120 GLU N 1 1
8 19335 1 1 141 GLU O O -0.433 -0.229 -12.617 1.00 . A A . 120 GLU O 1 1
8 19336 1 1 141 GLU OE1 O -1.486 -3.313 -16.635 1.00 . A A . 120 GLU OE1 1 1
8 19337 1 1 141 GLU OE2 O -0.672 -2.335 -18.422 1.00 . A A . 120 GLU OE2 1 1
8 19338 1 1 142 ASP C C -2.352 2.214 -14.732 1.00 . A A . 121 ASP C 1 1
8 19339 1 1 142 ASP CA C -1.174 2.228 -13.761 1.00 . A A . 121 ASP CA 1 1
8 19340 1 1 142 ASP CB C -0.610 3.647 -13.625 1.00 . A A . 121 ASP CB 1 1
8 19341 1 1 142 ASP CG C -1.687 4.707 -13.527 1.00 . A A . 121 ASP CG 1 1
8 19342 1 1 142 ASP H H 0.402 1.585 -15.016 1.00 . A A . 121 ASP H 1 1
8 19343 1 1 142 ASP HA H -1.510 1.882 -12.794 1.00 . A A . 121 ASP HA 1 1
8 19344 1 1 142 ASP HB2 H -0.002 3.701 -12.735 1.00 . A A . 121 ASP HB2 1 1
8 19345 1 1 142 ASP HB3 H 0.005 3.863 -14.487 1.00 . A A . 121 ASP HB3 1 1
8 19346 1 1 142 ASP N N -0.131 1.321 -14.232 1.00 . A A . 121 ASP N 1 1
8 19347 1 1 142 ASP O O -2.186 2.496 -15.922 1.00 . A A . 121 ASP O 1 1
8 19348 1 1 142 ASP OD1 O -2.557 4.599 -12.649 1.00 . A A . 121 ASP OD1 1 1
8 19349 1 1 142 ASP OD2 O -1.666 5.660 -14.337 1.00 . A A . 121 ASP OD2 1 1
8 19350 1 1 143 THR C C -5.912 2.484 -14.595 1.00 . A A . 122 THR C 1 1
8 19351 1 1 143 THR CA C -4.695 1.715 -15.098 1.00 . A A . 122 THR CA 1 1
8 19352 1 1 143 THR CB C -5.073 0.224 -15.235 1.00 . A A . 122 THR CB 1 1
8 19353 1 1 143 THR CG2 C -3.974 -0.554 -15.941 1.00 . A A . 122 THR CG2 1 1
8 19354 1 1 143 THR H H -3.638 1.779 -13.259 1.00 . A A . 122 THR H 1 1
8 19355 1 1 143 THR HA H -4.431 2.085 -16.078 1.00 . A A . 122 THR HA 1 1
8 19356 1 1 143 THR HB H -5.976 0.152 -15.825 1.00 . A A . 122 THR HB 1 1
8 19357 1 1 143 THR HG1 H -4.744 0.076 -13.291 1.00 . A A . 122 THR HG1 1 1
8 19358 1 1 143 THR HG21 H -4.268 -1.589 -16.031 1.00 . A A . 122 THR HG21 1 1
8 19359 1 1 143 THR HG22 H -3.063 -0.487 -15.365 1.00 . A A . 122 THR HG22 1 1
8 19360 1 1 143 THR HG23 H -3.811 -0.137 -16.923 1.00 . A A . 122 THR HG23 1 1
8 19361 1 1 143 THR N N -3.537 1.888 -14.231 1.00 . A A . 122 THR N 1 1
8 19362 1 1 143 THR O O -6.279 2.392 -13.426 1.00 . A A . 122 THR O 1 1
8 19363 1 1 143 THR OG1 O -5.312 -0.355 -13.943 1.00 . A A . 122 THR OG1 1 1
8 19364 1 1 144 VAL C C -8.946 3.061 -15.753 1.00 . A A . 123 VAL C 1 1
8 19365 1 1 144 VAL CA C -7.799 3.888 -15.176 1.00 . A A . 123 VAL CA 1 1
8 19366 1 1 144 VAL CB C -7.860 5.344 -15.705 1.00 . A A . 123 VAL CB 1 1
8 19367 1 1 144 VAL CG1 C -7.654 5.404 -17.213 1.00 . A A . 123 VAL CG1 1 1
8 19368 1 1 144 VAL CG2 C -9.179 5.998 -15.319 1.00 . A A . 123 VAL CG2 1 1
8 19369 1 1 144 VAL H H -6.146 3.348 -16.380 1.00 . A A . 123 VAL H 1 1
8 19370 1 1 144 VAL HA H -7.901 3.913 -14.099 1.00 . A A . 123 VAL HA 1 1
8 19371 1 1 144 VAL HB H -7.062 5.903 -15.238 1.00 . A A . 123 VAL HB 1 1
8 19372 1 1 144 VAL HG11 H -6.688 4.989 -17.461 1.00 . A A . 123 VAL HG11 1 1
8 19373 1 1 144 VAL HG12 H -7.700 6.432 -17.540 1.00 . A A . 123 VAL HG12 1 1
8 19374 1 1 144 VAL HG13 H -8.427 4.834 -17.704 1.00 . A A . 123 VAL HG13 1 1
8 19375 1 1 144 VAL HG21 H -9.997 5.425 -15.728 1.00 . A A . 123 VAL HG21 1 1
8 19376 1 1 144 VAL HG22 H -9.211 7.004 -15.713 1.00 . A A . 123 VAL HG22 1 1
8 19377 1 1 144 VAL HG23 H -9.265 6.029 -14.243 1.00 . A A . 123 VAL HG23 1 1
8 19378 1 1 144 VAL N N -6.537 3.239 -15.485 1.00 . A A . 123 VAL N 1 1
8 19379 1 1 144 VAL O O -8.978 2.765 -16.950 1.00 . A A . 123 VAL O 1 1
8 19380 1 1 145 LYS C C -12.166 1.987 -14.440 1.00 . A A . 124 LYS C 1 1
8 19381 1 1 145 LYS CA C -10.930 1.758 -15.300 1.00 . A A . 124 LYS CA 1 1
8 19382 1 1 145 LYS CB C -10.426 0.317 -15.195 1.00 . A A . 124 LYS CB 1 1
8 19383 1 1 145 LYS CD C -10.759 -2.096 -15.859 1.00 . A A . 124 LYS CD 1 1
8 19384 1 1 145 LYS CE C -9.686 -2.452 -14.829 1.00 . A A . 124 LYS CE 1 1
8 19385 1 1 145 LYS CG C -11.437 -0.754 -15.567 1.00 . A A . 124 LYS CG 1 1
8 19386 1 1 145 LYS H H -9.814 2.953 -13.957 1.00 . A A . 124 LYS H 1 1
8 19387 1 1 145 LYS HA H -11.176 1.973 -16.330 1.00 . A A . 124 LYS HA 1 1
8 19388 1 1 145 LYS HB2 H -9.573 0.205 -15.845 1.00 . A A . 124 LYS HB2 1 1
8 19389 1 1 145 LYS HB3 H -10.111 0.139 -14.178 1.00 . A A . 124 LYS HB3 1 1
8 19390 1 1 145 LYS HD2 H -11.510 -2.871 -15.856 1.00 . A A . 124 LYS HD2 1 1
8 19391 1 1 145 LYS HD3 H -10.301 -2.047 -16.837 1.00 . A A . 124 LYS HD3 1 1
8 19392 1 1 145 LYS HE2 H -9.994 -2.075 -13.866 1.00 . A A . 124 LYS HE2 1 1
8 19393 1 1 145 LYS HE3 H -9.597 -3.528 -14.780 1.00 . A A . 124 LYS HE3 1 1
8 19394 1 1 145 LYS HG2 H -12.126 -0.883 -14.748 1.00 . A A . 124 LYS HG2 1 1
8 19395 1 1 145 LYS HG3 H -11.976 -0.435 -16.448 1.00 . A A . 124 LYS HG3 1 1
8 19396 1 1 145 LYS HZ1 H -7.728 -1.879 -14.341 1.00 . A A . 124 LYS HZ1 1 1
8 19397 1 1 145 LYS HZ2 H -8.461 -0.883 -15.496 1.00 . A A . 124 LYS HZ2 1 1
8 19398 1 1 145 LYS HZ3 H -7.897 -2.419 -15.935 1.00 . A A . 124 LYS HZ3 1 1
8 19399 1 1 145 LYS N N -9.861 2.652 -14.896 1.00 . A A . 124 LYS N 1 1
8 19400 1 1 145 LYS NZ N -8.352 -1.869 -15.173 1.00 . A A . 124 LYS NZ 1 1
8 19401 1 1 145 LYS O O -12.092 1.925 -13.214 1.00 . A A . 124 LYS O 1 1
8 19402 1 1 146 ALA C C -14.433 3.903 -13.631 1.00 . A A . 125 ALA C 1 1
8 19403 1 1 146 ALA CA C -14.551 2.606 -14.426 1.00 . A A . 125 ALA CA 1 1
8 19404 1 1 146 ALA CB C -14.989 1.453 -13.525 1.00 . A A . 125 ALA CB 1 1
8 19405 1 1 146 ALA H H -13.256 2.328 -16.086 1.00 . A A . 125 ALA H 1 1
8 19406 1 1 146 ALA HA H -15.306 2.738 -15.189 1.00 . A A . 125 ALA HA 1 1
8 19407 1 1 146 ALA HB1 H -15.945 1.687 -13.081 1.00 . A A . 125 ALA HB1 1 1
8 19408 1 1 146 ALA HB2 H -14.256 1.307 -12.746 1.00 . A A . 125 ALA HB2 1 1
8 19409 1 1 146 ALA HB3 H -15.075 0.551 -14.111 1.00 . A A . 125 ALA HB3 1 1
8 19410 1 1 146 ALA N N -13.285 2.297 -15.100 1.00 . A A . 125 ALA N 1 1
8 19411 1 1 146 ALA O O -15.222 4.172 -12.722 1.00 . A A . 125 ALA O 1 1
8 19412 1 1 147 GLY C C -12.401 5.740 -12.032 1.00 . A A . 126 GLY C 1 1
8 19413 1 1 147 GLY CA C -13.198 5.959 -13.299 1.00 . A A . 126 GLY CA 1 1
8 19414 1 1 147 GLY H H -12.888 4.468 -14.766 1.00 . A A . 126 GLY H 1 1
8 19415 1 1 147 GLY HA2 H -12.647 6.623 -13.950 1.00 . A A . 126 GLY HA2 1 1
8 19416 1 1 147 GLY HA3 H -14.143 6.417 -13.045 1.00 . A A . 126 GLY HA3 1 1
8 19417 1 1 147 GLY N N -13.449 4.716 -14.002 1.00 . A A . 126 GLY N 1 1
8 19418 1 1 147 GLY O O -12.228 6.656 -11.227 1.00 . A A . 126 GLY O 1 1
8 19419 1 1 148 VAL C C -9.674 3.908 -11.199 1.00 . A A . 127 VAL C 1 1
8 19420 1 1 148 VAL CA C -11.097 4.162 -10.722 1.00 . A A . 127 VAL CA 1 1
8 19421 1 1 148 VAL CB C -11.628 2.902 -10.004 1.00 . A A . 127 VAL CB 1 1
8 19422 1 1 148 VAL CG1 C -10.748 2.544 -8.818 1.00 . A A . 127 VAL CG1 1 1
8 19423 1 1 148 VAL CG2 C -13.068 3.105 -9.559 1.00 . A A . 127 VAL CG2 1 1
8 19424 1 1 148 VAL H H -12.157 3.821 -12.510 1.00 . A A . 127 VAL H 1 1
8 19425 1 1 148 VAL HA H -11.100 4.987 -10.026 1.00 . A A . 127 VAL HA 1 1
8 19426 1 1 148 VAL HB H -11.604 2.079 -10.701 1.00 . A A . 127 VAL HB 1 1
8 19427 1 1 148 VAL HG11 H -9.740 2.359 -9.162 1.00 . A A . 127 VAL HG11 1 1
8 19428 1 1 148 VAL HG12 H -11.133 1.656 -8.339 1.00 . A A . 127 VAL HG12 1 1
8 19429 1 1 148 VAL HG13 H -10.743 3.361 -8.112 1.00 . A A . 127 VAL HG13 1 1
8 19430 1 1 148 VAL HG21 H -13.122 3.945 -8.880 1.00 . A A . 127 VAL HG21 1 1
8 19431 1 1 148 VAL HG22 H -13.420 2.214 -9.058 1.00 . A A . 127 VAL HG22 1 1
8 19432 1 1 148 VAL HG23 H -13.687 3.301 -10.421 1.00 . A A . 127 VAL HG23 1 1
8 19433 1 1 148 VAL N N -11.932 4.515 -11.855 1.00 . A A . 127 VAL N 1 1
8 19434 1 1 148 VAL O O -9.463 3.260 -12.228 1.00 . A A . 127 VAL O 1 1
8 19435 1 1 149 ARG C C -6.718 3.070 -10.075 1.00 . A A . 128 ARG C 1 1
8 19436 1 1 149 ARG CA C -7.313 4.255 -10.833 1.00 . A A . 128 ARG CA 1 1
8 19437 1 1 149 ARG CB C -6.531 5.537 -10.548 1.00 . A A . 128 ARG CB 1 1
8 19438 1 1 149 ARG CD C -4.512 6.936 -11.060 1.00 . A A . 128 ARG CD 1 1
8 19439 1 1 149 ARG CG C -5.163 5.571 -11.198 1.00 . A A . 128 ARG CG 1 1
8 19440 1 1 149 ARG CZ C -2.454 8.064 -11.834 1.00 . A A . 128 ARG CZ 1 1
8 19441 1 1 149 ARG H H -8.929 4.945 -9.662 1.00 . A A . 128 ARG H 1 1
8 19442 1 1 149 ARG HA H -7.273 4.046 -11.892 1.00 . A A . 128 ARG HA 1 1
8 19443 1 1 149 ARG HB2 H -7.100 6.380 -10.913 1.00 . A A . 128 ARG HB2 1 1
8 19444 1 1 149 ARG HB3 H -6.403 5.638 -9.481 1.00 . A A . 128 ARG HB3 1 1
8 19445 1 1 149 ARG HD2 H -5.186 7.685 -11.451 1.00 . A A . 128 ARG HD2 1 1
8 19446 1 1 149 ARG HD3 H -4.325 7.130 -10.014 1.00 . A A . 128 ARG HD3 1 1
8 19447 1 1 149 ARG HE H -2.983 6.181 -12.289 1.00 . A A . 128 ARG HE 1 1
8 19448 1 1 149 ARG HG2 H -4.532 4.833 -10.725 1.00 . A A . 128 ARG HG2 1 1
8 19449 1 1 149 ARG HG3 H -5.270 5.337 -12.247 1.00 . A A . 128 ARG HG3 1 1
8 19450 1 1 149 ARG HH11 H -3.621 9.223 -10.651 1.00 . A A . 128 ARG HH11 1 1
8 19451 1 1 149 ARG HH12 H -2.157 9.969 -11.202 1.00 . A A . 128 ARG HH12 1 1
8 19452 1 1 149 ARG HH21 H -1.101 7.180 -13.057 1.00 . A A . 128 ARG HH21 1 1
8 19453 1 1 149 ARG HH22 H -0.718 8.812 -12.580 1.00 . A A . 128 ARG HH22 1 1
8 19454 1 1 149 ARG N N -8.704 4.429 -10.469 1.00 . A A . 128 ARG N 1 1
8 19455 1 1 149 ARG NE N -3.252 7.001 -11.790 1.00 . A A . 128 ARG NE 1 1
8 19456 1 1 149 ARG NH1 N -2.773 9.177 -11.178 1.00 . A A . 128 ARG NH1 1 1
8 19457 1 1 149 ARG NH2 N -1.337 8.016 -12.548 1.00 . A A . 128 ARG NH2 1 1
8 19458 1 1 149 ARG O O -6.437 3.154 -8.878 1.00 . A A . 128 ARG O 1 1
8 19459 1 1 150 PHE C C -4.518 0.700 -10.301 1.00 . A A . 129 PHE C 1 1
8 19460 1 1 150 PHE CA C -6.035 0.736 -10.193 1.00 . A A . 129 PHE CA 1 1
8 19461 1 1 150 PHE CB C -6.624 -0.492 -10.894 1.00 . A A . 129 PHE CB 1 1
8 19462 1 1 150 PHE CD1 C -8.661 -1.312 -9.685 1.00 . A A . 129 PHE CD1 1 1
8 19463 1 1 150 PHE CD2 C -8.963 -0.088 -11.709 1.00 . A A . 129 PHE CD2 1 1
8 19464 1 1 150 PHE CE1 C -10.030 -1.451 -9.562 1.00 . A A . 129 PHE CE1 1 1
8 19465 1 1 150 PHE CE2 C -10.332 -0.224 -11.590 1.00 . A A . 129 PHE CE2 1 1
8 19466 1 1 150 PHE CG C -8.113 -0.630 -10.758 1.00 . A A . 129 PHE CG 1 1
8 19467 1 1 150 PHE CZ C -10.867 -0.906 -10.515 1.00 . A A . 129 PHE CZ 1 1
8 19468 1 1 150 PHE H H -6.762 1.975 -11.743 1.00 . A A . 129 PHE H 1 1
8 19469 1 1 150 PHE HA H -6.315 0.719 -9.151 1.00 . A A . 129 PHE HA 1 1
8 19470 1 1 150 PHE HB2 H -6.396 -0.437 -11.948 1.00 . A A . 129 PHE HB2 1 1
8 19471 1 1 150 PHE HB3 H -6.171 -1.381 -10.482 1.00 . A A . 129 PHE HB3 1 1
8 19472 1 1 150 PHE HD1 H -8.008 -1.739 -8.939 1.00 . A A . 129 PHE HD1 1 1
8 19473 1 1 150 PHE HD2 H -8.545 0.446 -12.550 1.00 . A A . 129 PHE HD2 1 1
8 19474 1 1 150 PHE HE1 H -10.445 -1.984 -8.719 1.00 . A A . 129 PHE HE1 1 1
8 19475 1 1 150 PHE HE2 H -10.985 0.203 -12.338 1.00 . A A . 129 PHE HE2 1 1
8 19476 1 1 150 PHE HZ H -11.937 -1.013 -10.421 1.00 . A A . 129 PHE HZ 1 1
8 19477 1 1 150 PHE N N -6.551 1.961 -10.782 1.00 . A A . 129 PHE N 1 1
8 19478 1 1 150 PHE O O -3.964 0.813 -11.399 1.00 . A A . 129 PHE O 1 1
8 19479 1 1 151 LEU C C -1.905 -0.902 -8.804 1.00 . A A . 130 LEU C 1 1
8 19480 1 1 151 LEU CA C -2.404 0.497 -9.135 1.00 . A A . 130 LEU CA 1 1
8 19481 1 1 151 LEU CB C -1.850 1.504 -8.123 1.00 . A A . 130 LEU CB 1 1
8 19482 1 1 151 LEU CD1 C -1.499 3.877 -7.393 1.00 . A A . 130 LEU CD1 1 1
8 19483 1 1 151 LEU CD2 C -1.508 3.313 -9.826 1.00 . A A . 130 LEU CD2 1 1
8 19484 1 1 151 LEU CG C -2.094 2.976 -8.464 1.00 . A A . 130 LEU CG 1 1
8 19485 1 1 151 LEU H H -4.356 0.446 -8.324 1.00 . A A . 130 LEU H 1 1
8 19486 1 1 151 LEU HA H -2.047 0.763 -10.120 1.00 . A A . 130 LEU HA 1 1
8 19487 1 1 151 LEU HB2 H -2.300 1.299 -7.162 1.00 . A A . 130 LEU HB2 1 1
8 19488 1 1 151 LEU HB3 H -0.785 1.349 -8.041 1.00 . A A . 130 LEU HB3 1 1
8 19489 1 1 151 LEU HD11 H -1.948 3.645 -6.438 1.00 . A A . 130 LEU HD11 1 1
8 19490 1 1 151 LEU HD12 H -1.693 4.909 -7.642 1.00 . A A . 130 LEU HD12 1 1
8 19491 1 1 151 LEU HD13 H -0.433 3.714 -7.339 1.00 . A A . 130 LEU HD13 1 1
8 19492 1 1 151 LEU HD21 H -0.443 3.136 -9.814 1.00 . A A . 130 LEU HD21 1 1
8 19493 1 1 151 LEU HD22 H -1.698 4.353 -10.051 1.00 . A A . 130 LEU HD22 1 1
8 19494 1 1 151 LEU HD23 H -1.969 2.692 -10.581 1.00 . A A . 130 LEU HD23 1 1
8 19495 1 1 151 LEU HG H -3.159 3.159 -8.502 1.00 . A A . 130 LEU HG 1 1
8 19496 1 1 151 LEU N N -3.855 0.542 -9.167 1.00 . A A . 130 LEU N 1 1
8 19497 1 1 151 LEU O O -2.299 -1.506 -7.792 1.00 . A A . 130 LEU O 1 1
8 19498 1 1 152 ASN C C 1.116 -2.520 -9.639 1.00 . A A . 131 ASN C 1 1
8 19499 1 1 152 ASN CA C -0.391 -2.689 -9.468 1.00 . A A . 131 ASN CA 1 1
8 19500 1 1 152 ASN CB C -0.924 -3.734 -10.451 1.00 . A A . 131 ASN CB 1 1
8 19501 1 1 152 ASN CG C -0.228 -5.074 -10.314 1.00 . A A . 131 ASN CG 1 1
8 19502 1 1 152 ASN H H -0.861 -0.913 -10.504 1.00 . A A . 131 ASN H 1 1
8 19503 1 1 152 ASN HA H -0.596 -3.012 -8.457 1.00 . A A . 131 ASN HA 1 1
8 19504 1 1 152 ASN HB2 H -1.980 -3.880 -10.273 1.00 . A A . 131 ASN HB2 1 1
8 19505 1 1 152 ASN HB3 H -0.781 -3.375 -11.460 1.00 . A A . 131 ASN HB3 1 1
8 19506 1 1 152 ASN HD21 H 1.094 -4.561 -11.707 1.00 . A A . 131 ASN HD21 1 1
8 19507 1 1 152 ASN HD22 H 1.295 -6.128 -11.011 1.00 . A A . 131 ASN HD22 1 1
8 19508 1 1 152 ASN N N -1.051 -1.412 -9.678 1.00 . A A . 131 ASN N 1 1
8 19509 1 1 152 ASN ND2 N 0.825 -5.278 -11.091 1.00 . A A . 131 ASN ND2 1 1
8 19510 1 1 152 ASN O O 1.605 -2.357 -10.759 1.00 . A A . 131 ASN O 1 1
8 19511 1 1 152 ASN OD1 O -0.639 -5.925 -9.526 1.00 . A A . 131 ASN OD1 1 1
8 19512 1 1 153 PRO C C 4.097 -3.621 -8.765 1.00 . A A . 132 PRO C 1 1
8 19513 1 1 153 PRO CA C 3.315 -2.323 -8.551 1.00 . A A . 132 PRO CA 1 1
8 19514 1 1 153 PRO CB C 3.584 -1.755 -7.161 1.00 . A A . 132 PRO CB 1 1
8 19515 1 1 153 PRO CD C 1.363 -2.709 -7.158 1.00 . A A . 132 PRO CD 1 1
8 19516 1 1 153 PRO CG C 2.551 -2.385 -6.283 1.00 . A A . 132 PRO CG 1 1
8 19517 1 1 153 PRO HA H 3.604 -1.600 -9.299 1.00 . A A . 132 PRO HA 1 1
8 19518 1 1 153 PRO HB2 H 4.584 -2.022 -6.849 1.00 . A A . 132 PRO HB2 1 1
8 19519 1 1 153 PRO HB3 H 3.482 -0.681 -7.182 1.00 . A A . 132 PRO HB3 1 1
8 19520 1 1 153 PRO HD2 H 1.049 -3.730 -7.002 1.00 . A A . 132 PRO HD2 1 1
8 19521 1 1 153 PRO HD3 H 0.548 -2.029 -6.954 1.00 . A A . 132 PRO HD3 1 1
8 19522 1 1 153 PRO HG2 H 2.946 -3.290 -5.845 1.00 . A A . 132 PRO HG2 1 1
8 19523 1 1 153 PRO HG3 H 2.262 -1.691 -5.506 1.00 . A A . 132 PRO HG3 1 1
8 19524 1 1 153 PRO N N 1.868 -2.522 -8.531 1.00 . A A . 132 PRO N 1 1
8 19525 1 1 153 PRO O O 3.512 -4.700 -8.889 1.00 . A A . 132 PRO O 1 1
8 19526 1 1 154 GLY C C 6.577 -5.343 -7.665 1.00 . A A . 133 GLY C 1 1
8 19527 1 1 154 GLY CA C 6.275 -4.664 -8.985 1.00 . A A . 133 GLY CA 1 1
8 19528 1 1 154 GLY H H 5.828 -2.618 -8.711 1.00 . A A . 133 GLY H 1 1
8 19529 1 1 154 GLY HA2 H 5.781 -5.368 -9.639 1.00 . A A . 133 GLY HA2 1 1
8 19530 1 1 154 GLY HA3 H 7.205 -4.353 -9.440 1.00 . A A . 133 GLY HA3 1 1
8 19531 1 1 154 GLY N N 5.422 -3.503 -8.810 1.00 . A A . 133 GLY N 1 1
8 19532 1 1 154 GLY O O 6.347 -4.763 -6.605 1.00 . A A . 133 GLY O 1 1
8 19533 1 1 155 SER C C 8.719 -7.048 -5.927 1.00 . A A . 134 SER C 1 1
8 19534 1 1 155 SER CA C 7.335 -7.343 -6.513 1.00 . A A . 134 SER CA 1 1
8 19535 1 1 155 SER CB C 7.206 -8.833 -6.828 1.00 . A A . 134 SER CB 1 1
8 19536 1 1 155 SER H H 7.313 -6.950 -8.600 1.00 . A A . 134 SER H 1 1
8 19537 1 1 155 SER HA H 6.585 -7.073 -5.786 1.00 . A A . 134 SER HA 1 1
8 19538 1 1 155 SER HB2 H 8.018 -9.136 -7.473 1.00 . A A . 134 SER HB2 1 1
8 19539 1 1 155 SER HB3 H 7.245 -9.399 -5.909 1.00 . A A . 134 SER HB3 1 1
8 19540 1 1 155 SER HG H 5.588 -8.283 -7.788 1.00 . A A . 134 SER HG 1 1
8 19541 1 1 155 SER N N 7.088 -6.564 -7.721 1.00 . A A . 134 SER N 1 1
8 19542 1 1 155 SER O O 9.625 -6.605 -6.636 1.00 . A A . 134 SER O 1 1
8 19543 1 1 155 SER OG O 5.979 -9.109 -7.482 1.00 . A A . 134 SER OG 1 1
8 19544 1 1 156 LEU C C 11.239 -8.013 -4.565 1.00 . A A . 135 LEU C 1 1
8 19545 1 1 156 LEU CA C 10.172 -7.109 -3.962 1.00 . A A . 135 LEU CA 1 1
8 19546 1 1 156 LEU CB C 10.060 -7.370 -2.453 1.00 . A A . 135 LEU CB 1 1
8 19547 1 1 156 LEU CD1 C 10.712 -5.057 -1.728 1.00 . A A . 135 LEU CD1 1 1
8 19548 1 1 156 LEU CD2 C 8.296 -5.632 -1.993 1.00 . A A . 135 LEU CD2 1 1
8 19549 1 1 156 LEU CG C 9.669 -6.157 -1.601 1.00 . A A . 135 LEU CG 1 1
8 19550 1 1 156 LEU H H 8.117 -7.620 -4.103 1.00 . A A . 135 LEU H 1 1
8 19551 1 1 156 LEU HA H 10.468 -6.081 -4.114 1.00 . A A . 135 LEU HA 1 1
8 19552 1 1 156 LEU HB2 H 9.322 -8.146 -2.299 1.00 . A A . 135 LEU HB2 1 1
8 19553 1 1 156 LEU HB3 H 11.015 -7.737 -2.101 1.00 . A A . 135 LEU HB3 1 1
8 19554 1 1 156 LEU HD11 H 10.795 -4.757 -2.761 1.00 . A A . 135 LEU HD11 1 1
8 19555 1 1 156 LEU HD12 H 11.667 -5.426 -1.383 1.00 . A A . 135 LEU HD12 1 1
8 19556 1 1 156 LEU HD13 H 10.415 -4.209 -1.129 1.00 . A A . 135 LEU HD13 1 1
8 19557 1 1 156 LEU HD21 H 7.557 -6.405 -1.842 1.00 . A A . 135 LEU HD21 1 1
8 19558 1 1 156 LEU HD22 H 8.306 -5.340 -3.033 1.00 . A A . 135 LEU HD22 1 1
8 19559 1 1 156 LEU HD23 H 8.050 -4.775 -1.382 1.00 . A A . 135 LEU HD23 1 1
8 19560 1 1 156 LEU HG H 9.628 -6.455 -0.563 1.00 . A A . 135 LEU HG 1 1
8 19561 1 1 156 LEU N N 8.883 -7.304 -4.628 1.00 . A A . 135 LEU N 1 1
8 19562 1 1 156 LEU O O 12.352 -7.574 -4.843 1.00 . A A . 135 LEU O 1 1
8 19563 1 1 157 ALA C C 12.071 -9.887 -6.849 1.00 . A A . 136 ALA C 1 1
8 19564 1 1 157 ALA CA C 11.797 -10.236 -5.387 1.00 . A A . 136 ALA CA 1 1
8 19565 1 1 157 ALA CB C 11.229 -11.642 -5.274 1.00 . A A . 136 ALA CB 1 1
8 19566 1 1 157 ALA H H 9.981 -9.563 -4.538 1.00 . A A . 136 ALA H 1 1
8 19567 1 1 157 ALA HA H 12.724 -10.202 -4.834 1.00 . A A . 136 ALA HA 1 1
8 19568 1 1 157 ALA HB1 H 11.935 -12.350 -5.683 1.00 . A A . 136 ALA HB1 1 1
8 19569 1 1 157 ALA HB2 H 10.300 -11.702 -5.823 1.00 . A A . 136 ALA HB2 1 1
8 19570 1 1 157 ALA HB3 H 11.049 -11.874 -4.235 1.00 . A A . 136 ALA HB3 1 1
8 19571 1 1 157 ALA N N 10.881 -9.272 -4.789 1.00 . A A . 136 ALA N 1 1
8 19572 1 1 157 ALA O O 13.041 -10.356 -7.447 1.00 . A A . 136 ALA O 1 1
8 19573 1 1 158 GLU C C 12.378 -7.521 -8.912 1.00 . A A . 137 GLU C 1 1
8 19574 1 1 158 GLU CA C 11.328 -8.621 -8.797 1.00 . A A . 137 GLU CA 1 1
8 19575 1 1 158 GLU CB C 9.973 -8.128 -9.290 1.00 . A A . 137 GLU CB 1 1
8 19576 1 1 158 GLU CD C 8.569 -7.248 -11.174 1.00 . A A . 137 GLU CD 1 1
8 19577 1 1 158 GLU CG C 9.945 -7.707 -10.746 1.00 . A A . 137 GLU CG 1 1
8 19578 1 1 158 GLU H H 10.470 -8.706 -6.872 1.00 . A A . 137 GLU H 1 1
8 19579 1 1 158 GLU HA H 11.639 -9.470 -9.388 1.00 . A A . 137 GLU HA 1 1
8 19580 1 1 158 GLU HB2 H 9.247 -8.917 -9.157 1.00 . A A . 137 GLU HB2 1 1
8 19581 1 1 158 GLU HB3 H 9.676 -7.278 -8.690 1.00 . A A . 137 GLU HB3 1 1
8 19582 1 1 158 GLU HG2 H 10.643 -6.894 -10.888 1.00 . A A . 137 GLU HG2 1 1
8 19583 1 1 158 GLU HG3 H 10.238 -8.547 -11.358 1.00 . A A . 137 GLU HG3 1 1
8 19584 1 1 158 GLU N N 11.209 -9.054 -7.412 1.00 . A A . 137 GLU N 1 1
8 19585 1 1 158 GLU O O 13.108 -7.437 -9.902 1.00 . A A . 137 GLU O 1 1
8 19586 1 1 158 GLU OE1 O 7.587 -7.574 -10.470 1.00 . A A . 137 GLU OE1 1 1
8 19587 1 1 158 GLU OE2 O 8.464 -6.564 -12.217 1.00 . A A . 137 GLU OE2 1 1
8 19588 1 1 159 GLY C C 12.899 -4.271 -8.066 1.00 . A A . 138 GLY C 1 1
8 19589 1 1 159 GLY CA C 13.470 -5.657 -7.847 1.00 . A A . 138 GLY CA 1 1
8 19590 1 1 159 GLY H H 11.833 -6.790 -7.134 1.00 . A A . 138 GLY H 1 1
8 19591 1 1 159 GLY HA2 H 13.962 -5.681 -6.886 1.00 . A A . 138 GLY HA2 1 1
8 19592 1 1 159 GLY HA3 H 14.200 -5.858 -8.617 1.00 . A A . 138 GLY HA3 1 1
8 19593 1 1 159 GLY N N 12.462 -6.694 -7.880 1.00 . A A . 138 GLY N 1 1
8 19594 1 1 159 GLY O O 13.568 -3.405 -8.632 1.00 . A A . 138 GLY O 1 1
8 19595 1 1 160 SER C C 10.091 -2.506 -6.575 1.00 . A A . 139 SER C 1 1
8 19596 1 1 160 SER CA C 11.046 -2.751 -7.737 1.00 . A A . 139 SER CA 1 1
8 19597 1 1 160 SER CB C 10.304 -2.634 -9.071 1.00 . A A . 139 SER CB 1 1
8 19598 1 1 160 SER H H 11.162 -4.792 -7.221 1.00 . A A . 139 SER H 1 1
8 19599 1 1 160 SER HA H 11.828 -2.007 -7.705 1.00 . A A . 139 SER HA 1 1
8 19600 1 1 160 SER HB2 H 9.735 -1.716 -9.085 1.00 . A A . 139 SER HB2 1 1
8 19601 1 1 160 SER HB3 H 11.021 -2.624 -9.879 1.00 . A A . 139 SER HB3 1 1
8 19602 1 1 160 SER HG H 9.376 -3.944 -10.205 1.00 . A A . 139 SER HG 1 1
8 19603 1 1 160 SER N N 11.670 -4.056 -7.625 1.00 . A A . 139 SER N 1 1
8 19604 1 1 160 SER O O 9.593 -3.449 -5.958 1.00 . A A . 139 SER O 1 1
8 19605 1 1 160 SER OG O 9.416 -3.722 -9.260 1.00 . A A . 139 SER OG 1 1
8 19606 1 1 161 TYR C C 8.311 0.502 -5.578 1.00 . A A . 140 TYR C 1 1
8 19607 1 1 161 TYR CA C 8.907 -0.854 -5.241 1.00 . A A . 140 TYR CA 1 1
8 19608 1 1 161 TYR CB C 9.544 -0.846 -3.846 1.00 . A A . 140 TYR CB 1 1
8 19609 1 1 161 TYR CD1 C 11.991 -0.279 -4.148 1.00 . A A . 140 TYR CD1 1 1
8 19610 1 1 161 TYR CD2 C 10.596 1.304 -3.040 1.00 . A A . 140 TYR CD2 1 1
8 19611 1 1 161 TYR CE1 C 13.080 0.553 -3.975 1.00 . A A . 140 TYR CE1 1 1
8 19612 1 1 161 TYR CE2 C 11.681 2.144 -2.867 1.00 . A A . 140 TYR CE2 1 1
8 19613 1 1 161 TYR CG C 10.732 0.081 -3.685 1.00 . A A . 140 TYR CG 1 1
8 19614 1 1 161 TYR CZ C 12.920 1.762 -3.335 1.00 . A A . 140 TYR CZ 1 1
8 19615 1 1 161 TYR H H 10.359 -0.532 -6.741 1.00 . A A . 140 TYR H 1 1
8 19616 1 1 161 TYR HA H 8.112 -1.587 -5.254 1.00 . A A . 140 TYR HA 1 1
8 19617 1 1 161 TYR HB2 H 8.800 -0.546 -3.124 1.00 . A A . 140 TYR HB2 1 1
8 19618 1 1 161 TYR HB3 H 9.875 -1.847 -3.610 1.00 . A A . 140 TYR HB3 1 1
8 19619 1 1 161 TYR HD1 H 12.114 -1.226 -4.651 1.00 . A A . 140 TYR HD1 1 1
8 19620 1 1 161 TYR HD2 H 9.624 1.599 -2.672 1.00 . A A . 140 TYR HD2 1 1
8 19621 1 1 161 TYR HE1 H 14.049 0.255 -4.344 1.00 . A A . 140 TYR HE1 1 1
8 19622 1 1 161 TYR HE2 H 11.555 3.091 -2.365 1.00 . A A . 140 TYR HE2 1 1
8 19623 1 1 161 TYR HH H 14.040 2.882 -2.244 1.00 . A A . 140 TYR HH 1 1
8 19624 1 1 161 TYR N N 9.866 -1.237 -6.263 1.00 . A A . 140 TYR N 1 1
8 19625 1 1 161 TYR O O 8.870 1.251 -6.384 1.00 . A A . 140 TYR O 1 1
8 19626 1 1 161 TYR OH O 14.004 2.590 -3.159 1.00 . A A . 140 TYR OH 1 1
8 19627 1 1 162 ALA C C 6.405 3.059 -4.264 1.00 . A A . 141 ALA C 1 1
8 19628 1 1 162 ALA CA C 6.423 1.993 -5.352 1.00 . A A . 141 ALA CA 1 1
8 19629 1 1 162 ALA CB C 5.004 1.571 -5.688 1.00 . A A . 141 ALA CB 1 1
8 19630 1 1 162 ALA H H 6.884 0.283 -4.197 1.00 . A A . 141 ALA H 1 1
8 19631 1 1 162 ALA HA H 6.871 2.405 -6.251 1.00 . A A . 141 ALA HA 1 1
8 19632 1 1 162 ALA HB1 H 4.529 1.172 -4.804 1.00 . A A . 141 ALA HB1 1 1
8 19633 1 1 162 ALA HB2 H 5.027 0.815 -6.458 1.00 . A A . 141 ALA HB2 1 1
8 19634 1 1 162 ALA HB3 H 4.448 2.426 -6.040 1.00 . A A . 141 ALA HB3 1 1
8 19635 1 1 162 ALA N N 7.193 0.830 -4.954 1.00 . A A . 141 ALA N 1 1
8 19636 1 1 162 ALA O O 6.283 2.757 -3.080 1.00 . A A . 141 ALA O 1 1
8 19637 1 1 163 VAL C C 5.253 6.302 -4.248 1.00 . A A . 142 VAL C 1 1
8 19638 1 1 163 VAL CA C 6.421 5.440 -3.791 1.00 . A A . 142 VAL CA 1 1
8 19639 1 1 163 VAL CB C 7.708 6.292 -3.773 1.00 . A A . 142 VAL CB 1 1
8 19640 1 1 163 VAL CG1 C 7.544 7.503 -2.866 1.00 . A A . 142 VAL CG1 1 1
8 19641 1 1 163 VAL CG2 C 8.902 5.455 -3.341 1.00 . A A . 142 VAL CG2 1 1
8 19642 1 1 163 VAL H H 6.753 4.465 -5.630 1.00 . A A . 142 VAL H 1 1
8 19643 1 1 163 VAL HA H 6.229 5.074 -2.793 1.00 . A A . 142 VAL HA 1 1
8 19644 1 1 163 VAL HB H 7.892 6.647 -4.776 1.00 . A A . 142 VAL HB 1 1
8 19645 1 1 163 VAL HG11 H 8.451 8.090 -2.881 1.00 . A A . 142 VAL HG11 1 1
8 19646 1 1 163 VAL HG12 H 7.347 7.173 -1.857 1.00 . A A . 142 VAL HG12 1 1
8 19647 1 1 163 VAL HG13 H 6.719 8.106 -3.215 1.00 . A A . 142 VAL HG13 1 1
8 19648 1 1 163 VAL HG21 H 9.041 4.639 -4.035 1.00 . A A . 142 VAL HG21 1 1
8 19649 1 1 163 VAL HG22 H 8.725 5.059 -2.352 1.00 . A A . 142 VAL HG22 1 1
8 19650 1 1 163 VAL HG23 H 9.788 6.071 -3.328 1.00 . A A . 142 VAL HG23 1 1
8 19651 1 1 163 VAL N N 6.547 4.301 -4.682 1.00 . A A . 142 VAL N 1 1
8 19652 1 1 163 VAL O O 5.202 6.722 -5.401 1.00 . A A . 142 VAL O 1 1
8 19653 1 1 164 LEU C C 3.223 8.709 -3.076 1.00 . A A . 143 LEU C 1 1
8 19654 1 1 164 LEU CA C 3.142 7.330 -3.722 1.00 . A A . 143 LEU CA 1 1
8 19655 1 1 164 LEU CB C 1.865 6.598 -3.293 1.00 . A A . 143 LEU CB 1 1
8 19656 1 1 164 LEU CD1 C -0.522 5.961 -3.732 1.00 . A A . 143 LEU CD1 1 1
8 19657 1 1 164 LEU CD2 C 0.233 8.289 -4.201 1.00 . A A . 143 LEU CD2 1 1
8 19658 1 1 164 LEU CG C 0.640 6.825 -4.190 1.00 . A A . 143 LEU CG 1 1
8 19659 1 1 164 LEU H H 4.399 6.203 -2.445 1.00 . A A . 143 LEU H 1 1
8 19660 1 1 164 LEU HA H 3.139 7.447 -4.795 1.00 . A A . 143 LEU HA 1 1
8 19661 1 1 164 LEU HB2 H 2.075 5.538 -3.270 1.00 . A A . 143 LEU HB2 1 1
8 19662 1 1 164 LEU HB3 H 1.613 6.918 -2.292 1.00 . A A . 143 LEU HB3 1 1
8 19663 1 1 164 LEU HD11 H -0.241 4.919 -3.792 1.00 . A A . 143 LEU HD11 1 1
8 19664 1 1 164 LEU HD12 H -1.375 6.140 -4.370 1.00 . A A . 143 LEU HD12 1 1
8 19665 1 1 164 LEU HD13 H -0.776 6.208 -2.712 1.00 . A A . 143 LEU HD13 1 1
8 19666 1 1 164 LEU HD21 H -0.654 8.411 -4.805 1.00 . A A . 143 LEU HD21 1 1
8 19667 1 1 164 LEU HD22 H 1.035 8.883 -4.616 1.00 . A A . 143 LEU HD22 1 1
8 19668 1 1 164 LEU HD23 H 0.030 8.612 -3.190 1.00 . A A . 143 LEU HD23 1 1
8 19669 1 1 164 LEU HG H 0.888 6.538 -5.202 1.00 . A A . 143 LEU HG 1 1
8 19670 1 1 164 LEU N N 4.309 6.547 -3.363 1.00 . A A . 143 LEU N 1 1
8 19671 1 1 164 LEU O O 3.218 8.832 -1.849 1.00 . A A . 143 LEU O 1 1
8 19672 1 1 165 GLU C C 2.047 11.807 -3.696 1.00 . A A . 144 GLU C 1 1
8 19673 1 1 165 GLU CA C 3.370 11.103 -3.415 1.00 . A A . 144 GLU CA 1 1
8 19674 1 1 165 GLU CB C 4.535 11.863 -4.061 1.00 . A A . 144 GLU CB 1 1
8 19675 1 1 165 GLU CD C 5.952 13.963 -4.080 1.00 . A A . 144 GLU CD 1 1
8 19676 1 1 165 GLU CG C 4.742 13.261 -3.494 1.00 . A A . 144 GLU CG 1 1
8 19677 1 1 165 GLU H H 3.323 9.574 -4.873 1.00 . A A . 144 GLU H 1 1
8 19678 1 1 165 GLU HA H 3.523 11.065 -2.345 1.00 . A A . 144 GLU HA 1 1
8 19679 1 1 165 GLU HB2 H 5.444 11.299 -3.911 1.00 . A A . 144 GLU HB2 1 1
8 19680 1 1 165 GLU HB3 H 4.348 11.951 -5.121 1.00 . A A . 144 GLU HB3 1 1
8 19681 1 1 165 GLU HG2 H 3.865 13.854 -3.707 1.00 . A A . 144 GLU HG2 1 1
8 19682 1 1 165 GLU HG3 H 4.872 13.185 -2.425 1.00 . A A . 144 GLU HG3 1 1
8 19683 1 1 165 GLU N N 3.313 9.738 -3.904 1.00 . A A . 144 GLU N 1 1
8 19684 1 1 165 GLU O O 1.643 11.965 -4.849 1.00 . A A . 144 GLU O 1 1
8 19685 1 1 165 GLU OE1 O 5.818 14.599 -5.148 1.00 . A A . 144 GLU OE1 1 1
8 19686 1 1 165 GLU OE2 O 7.042 13.882 -3.478 1.00 . A A . 144 GLU OE2 1 1
8 19687 1 1 166 LEU C C 0.304 14.386 -2.639 1.00 . A A . 145 LEU C 1 1
8 19688 1 1 166 LEU CA C 0.093 12.887 -2.742 1.00 . A A . 145 LEU CA 1 1
8 19689 1 1 166 LEU CB C -0.858 12.402 -1.647 1.00 . A A . 145 LEU CB 1 1
8 19690 1 1 166 LEU CD1 C -1.942 10.464 -0.491 1.00 . A A . 145 LEU CD1 1 1
8 19691 1 1 166 LEU CD2 C -2.218 10.758 -2.949 1.00 . A A . 145 LEU CD2 1 1
8 19692 1 1 166 LEU CG C -1.278 10.939 -1.769 1.00 . A A . 145 LEU CG 1 1
8 19693 1 1 166 LEU H H 1.739 12.026 -1.737 1.00 . A A . 145 LEU H 1 1
8 19694 1 1 166 LEU HA H -0.331 12.654 -3.708 1.00 . A A . 145 LEU HA 1 1
8 19695 1 1 166 LEU HB2 H -0.373 12.541 -0.690 1.00 . A A . 145 LEU HB2 1 1
8 19696 1 1 166 LEU HB3 H -1.747 13.014 -1.674 1.00 . A A . 145 LEU HB3 1 1
8 19697 1 1 166 LEU HD11 H -1.243 10.547 0.330 1.00 . A A . 145 LEU HD11 1 1
8 19698 1 1 166 LEU HD12 H -2.242 9.432 -0.604 1.00 . A A . 145 LEU HD12 1 1
8 19699 1 1 166 LEU HD13 H -2.810 11.071 -0.287 1.00 . A A . 145 LEU HD13 1 1
8 19700 1 1 166 LEU HD21 H -2.509 9.722 -3.022 1.00 . A A . 145 LEU HD21 1 1
8 19701 1 1 166 LEU HD22 H -1.716 11.058 -3.857 1.00 . A A . 145 LEU HD22 1 1
8 19702 1 1 166 LEU HD23 H -3.096 11.370 -2.804 1.00 . A A . 145 LEU HD23 1 1
8 19703 1 1 166 LEU HG H -0.401 10.333 -1.940 1.00 . A A . 145 LEU HG 1 1
8 19704 1 1 166 LEU N N 1.367 12.198 -2.632 1.00 . A A . 145 LEU N 1 1
8 19705 1 1 166 LEU O O 0.643 14.904 -1.578 1.00 . A A . 145 LEU O 1 1
8 19706 1 1 167 ASP C C -0.845 17.244 -4.333 1.00 . A A . 146 ASP C 1 1
8 19707 1 1 167 ASP CA C 0.374 16.504 -3.811 1.00 . A A . 146 ASP CA 1 1
8 19708 1 1 167 ASP CB C 1.579 16.780 -4.710 1.00 . A A . 146 ASP CB 1 1
8 19709 1 1 167 ASP CG C 1.845 18.260 -4.901 1.00 . A A . 146 ASP CG 1 1
8 19710 1 1 167 ASP H H -0.201 14.604 -4.553 1.00 . A A . 146 ASP H 1 1
8 19711 1 1 167 ASP HA H 0.594 16.848 -2.813 1.00 . A A . 146 ASP HA 1 1
8 19712 1 1 167 ASP HB2 H 2.456 16.331 -4.269 1.00 . A A . 146 ASP HB2 1 1
8 19713 1 1 167 ASP HB3 H 1.404 16.337 -5.679 1.00 . A A . 146 ASP HB3 1 1
8 19714 1 1 167 ASP N N 0.121 15.073 -3.750 1.00 . A A . 146 ASP N 1 1
8 19715 1 1 167 ASP O O -1.322 16.969 -5.433 1.00 . A A . 146 ASP O 1 1
8 19716 1 1 167 ASP OD1 O 2.462 18.873 -4.013 1.00 . A A . 146 ASP OD1 1 1
8 19717 1 1 167 ASP OD2 O 1.469 18.808 -5.959 1.00 . A A . 146 ASP OD2 1 1
8 19718 1 1 168 GLY C C -3.781 18.118 -4.057 1.00 . A A . 147 GLY C 1 1
8 19719 1 1 168 GLY CA C -2.516 18.948 -3.939 1.00 . A A . 147 GLY CA 1 1
8 19720 1 1 168 GLY H H -0.963 18.312 -2.644 1.00 . A A . 147 GLY H 1 1
8 19721 1 1 168 GLY HA2 H -2.682 19.732 -3.216 1.00 . A A . 147 GLY HA2 1 1
8 19722 1 1 168 GLY HA3 H -2.304 19.399 -4.898 1.00 . A A . 147 GLY HA3 1 1
8 19723 1 1 168 GLY N N -1.366 18.167 -3.527 1.00 . A A . 147 GLY N 1 1
8 19724 1 1 168 GLY O O -4.785 18.576 -4.600 1.00 . A A . 147 GLY O 1 1
8 19725 1 1 169 GLY C C -4.772 15.139 -4.924 1.00 . A A . 148 GLY C 1 1
8 19726 1 1 169 GLY CA C -4.853 15.991 -3.676 1.00 . A A . 148 GLY CA 1 1
8 19727 1 1 169 GLY H H -2.905 16.589 -3.117 1.00 . A A . 148 GLY H 1 1
8 19728 1 1 169 GLY HA2 H -4.877 15.347 -2.809 1.00 . A A . 148 GLY HA2 1 1
8 19729 1 1 169 GLY HA3 H -5.762 16.573 -3.705 1.00 . A A . 148 GLY HA3 1 1
8 19730 1 1 169 GLY N N -3.723 16.889 -3.565 1.00 . A A . 148 GLY N 1 1
8 19731 1 1 169 GLY O O -5.699 14.399 -5.243 1.00 . A A . 148 GLY O 1 1
8 19732 1 1 170 GLU C C -2.487 13.315 -6.553 1.00 . A A . 149 GLU C 1 1
8 19733 1 1 170 GLU CA C -3.445 14.462 -6.837 1.00 . A A . 149 GLU CA 1 1
8 19734 1 1 170 GLU CB C -2.916 15.332 -7.976 1.00 . A A . 149 GLU CB 1 1
8 19735 1 1 170 GLU CD C -3.456 17.138 -9.650 1.00 . A A . 149 GLU CD 1 1
8 19736 1 1 170 GLU CG C -3.863 16.453 -8.366 1.00 . A A . 149 GLU CG 1 1
8 19737 1 1 170 GLU H H -2.966 15.885 -5.352 1.00 . A A . 149 GLU H 1 1
8 19738 1 1 170 GLU HA H -4.399 14.048 -7.130 1.00 . A A . 149 GLU HA 1 1
8 19739 1 1 170 GLU HB2 H -1.975 15.771 -7.673 1.00 . A A . 149 GLU HB2 1 1
8 19740 1 1 170 GLU HB3 H -2.749 14.711 -8.844 1.00 . A A . 149 GLU HB3 1 1
8 19741 1 1 170 GLU HG2 H -4.854 16.041 -8.496 1.00 . A A . 149 GLU HG2 1 1
8 19742 1 1 170 GLU HG3 H -3.880 17.185 -7.573 1.00 . A A . 149 GLU HG3 1 1
8 19743 1 1 170 GLU N N -3.661 15.253 -5.638 1.00 . A A . 149 GLU N 1 1
8 19744 1 1 170 GLU O O -1.559 13.444 -5.750 1.00 . A A . 149 GLU O 1 1
8 19745 1 1 170 GLU OE1 O -3.852 16.658 -10.735 1.00 . A A . 149 GLU OE1 1 1
8 19746 1 1 170 GLU OE2 O -2.739 18.156 -9.589 1.00 . A A . 149 GLU OE2 1 1
8 19747 1 1 171 VAL C C -0.810 10.865 -7.988 1.00 . A A . 150 VAL C 1 1
8 19748 1 1 171 VAL CA C -1.954 10.981 -6.991 1.00 . A A . 150 VAL CA 1 1
8 19749 1 1 171 VAL CB C -2.861 9.739 -7.115 1.00 . A A . 150 VAL CB 1 1
8 19750 1 1 171 VAL CG1 C -2.082 8.460 -6.846 1.00 . A A . 150 VAL CG1 1 1
8 19751 1 1 171 VAL CG2 C -4.043 9.860 -6.171 1.00 . A A . 150 VAL CG2 1 1
8 19752 1 1 171 VAL H H -3.438 12.184 -7.885 1.00 . A A . 150 VAL H 1 1
8 19753 1 1 171 VAL HA H -1.554 11.014 -5.990 1.00 . A A . 150 VAL HA 1 1
8 19754 1 1 171 VAL HB H -3.239 9.695 -8.125 1.00 . A A . 150 VAL HB 1 1
8 19755 1 1 171 VAL HG11 H -2.741 7.609 -6.946 1.00 . A A . 150 VAL HG11 1 1
8 19756 1 1 171 VAL HG12 H -1.680 8.487 -5.844 1.00 . A A . 150 VAL HG12 1 1
8 19757 1 1 171 VAL HG13 H -1.272 8.373 -7.557 1.00 . A A . 150 VAL HG13 1 1
8 19758 1 1 171 VAL HG21 H -4.673 8.989 -6.269 1.00 . A A . 150 VAL HG21 1 1
8 19759 1 1 171 VAL HG22 H -4.611 10.745 -6.419 1.00 . A A . 150 VAL HG22 1 1
8 19760 1 1 171 VAL HG23 H -3.687 9.933 -5.155 1.00 . A A . 150 VAL HG23 1 1
8 19761 1 1 171 VAL N N -2.724 12.195 -7.217 1.00 . A A . 150 VAL N 1 1
8 19762 1 1 171 VAL O O -1.034 10.810 -9.199 1.00 . A A . 150 VAL O 1 1
8 19763 1 1 172 ARG C C 2.417 9.494 -7.871 1.00 . A A . 151 ARG C 1 1
8 19764 1 1 172 ARG CA C 1.585 10.688 -8.323 1.00 . A A . 151 ARG CA 1 1
8 19765 1 1 172 ARG CB C 2.402 11.980 -8.341 1.00 . A A . 151 ARG CB 1 1
8 19766 1 1 172 ARG CD C 2.428 14.417 -8.994 1.00 . A A . 151 ARG CD 1 1
8 19767 1 1 172 ARG CG C 1.661 13.112 -9.030 1.00 . A A . 151 ARG CG 1 1
8 19768 1 1 172 ARG CZ C 1.402 16.662 -9.064 1.00 . A A . 151 ARG CZ 1 1
8 19769 1 1 172 ARG H H 0.533 10.919 -6.505 1.00 . A A . 151 ARG H 1 1
8 19770 1 1 172 ARG HA H 1.232 10.491 -9.325 1.00 . A A . 151 ARG HA 1 1
8 19771 1 1 172 ARG HB2 H 2.620 12.275 -7.325 1.00 . A A . 151 ARG HB2 1 1
8 19772 1 1 172 ARG HB3 H 3.328 11.806 -8.869 1.00 . A A . 151 ARG HB3 1 1
8 19773 1 1 172 ARG HD2 H 2.618 14.684 -7.963 1.00 . A A . 151 ARG HD2 1 1
8 19774 1 1 172 ARG HD3 H 3.363 14.290 -9.515 1.00 . A A . 151 ARG HD3 1 1
8 19775 1 1 172 ARG HE H 1.305 15.310 -10.538 1.00 . A A . 151 ARG HE 1 1
8 19776 1 1 172 ARG HG2 H 1.493 12.839 -10.060 1.00 . A A . 151 ARG HG2 1 1
8 19777 1 1 172 ARG HG3 H 0.709 13.252 -8.537 1.00 . A A . 151 ARG HG3 1 1
8 19778 1 1 172 ARG HH11 H 2.528 16.308 -7.412 1.00 . A A . 151 ARG HH11 1 1
8 19779 1 1 172 ARG HH12 H 1.697 17.840 -7.435 1.00 . A A . 151 ARG HH12 1 1
8 19780 1 1 172 ARG HH21 H 0.262 17.328 -10.605 1.00 . A A . 151 ARG HH21 1 1
8 19781 1 1 172 ARG HH22 H 0.431 18.433 -9.275 1.00 . A A . 151 ARG HH22 1 1
8 19782 1 1 172 ARG N N 0.413 10.838 -7.478 1.00 . A A . 151 ARG N 1 1
8 19783 1 1 172 ARG NE N 1.666 15.491 -9.632 1.00 . A A . 151 ARG NE 1 1
8 19784 1 1 172 ARG NH1 N 1.920 16.962 -7.884 1.00 . A A . 151 ARG NH1 1 1
8 19785 1 1 172 ARG NH2 N 0.640 17.545 -9.697 1.00 . A A . 151 ARG NH2 1 1
8 19786 1 1 172 ARG O O 2.535 9.216 -6.675 1.00 . A A . 151 ARG O 1 1
8 19787 1 1 173 PHE C C 5.084 7.520 -8.940 1.00 . A A . 152 PHE C 1 1
8 19788 1 1 173 PHE CA C 3.591 7.498 -8.611 1.00 . A A . 152 PHE CA 1 1
8 19789 1 1 173 PHE CB C 2.865 6.465 -9.483 1.00 . A A . 152 PHE CB 1 1
8 19790 1 1 173 PHE CD1 C 2.621 4.286 -8.271 1.00 . A A . 152 PHE CD1 1 1
8 19791 1 1 173 PHE CD2 C 4.251 4.438 -10.005 1.00 . A A . 152 PHE CD2 1 1
8 19792 1 1 173 PHE CE1 C 2.966 2.966 -8.059 1.00 . A A . 152 PHE CE1 1 1
8 19793 1 1 173 PHE CE2 C 4.598 3.117 -9.799 1.00 . A A . 152 PHE CE2 1 1
8 19794 1 1 173 PHE CG C 3.260 5.037 -9.243 1.00 . A A . 152 PHE CG 1 1
8 19795 1 1 173 PHE CZ C 3.955 2.381 -8.826 1.00 . A A . 152 PHE CZ 1 1
8 19796 1 1 173 PHE H H 2.996 9.174 -9.748 1.00 . A A . 152 PHE H 1 1
8 19797 1 1 173 PHE HA H 3.457 7.239 -7.572 1.00 . A A . 152 PHE HA 1 1
8 19798 1 1 173 PHE HB2 H 1.804 6.542 -9.302 1.00 . A A . 152 PHE HB2 1 1
8 19799 1 1 173 PHE HB3 H 3.059 6.692 -10.522 1.00 . A A . 152 PHE HB3 1 1
8 19800 1 1 173 PHE HD1 H 1.849 4.743 -7.671 1.00 . A A . 152 PHE HD1 1 1
8 19801 1 1 173 PHE HD2 H 4.757 5.015 -10.766 1.00 . A A . 152 PHE HD2 1 1
8 19802 1 1 173 PHE HE1 H 2.462 2.392 -7.297 1.00 . A A . 152 PHE HE1 1 1
8 19803 1 1 173 PHE HE2 H 5.372 2.662 -10.400 1.00 . A A . 152 PHE HE2 1 1
8 19804 1 1 173 PHE HZ H 4.225 1.348 -8.664 1.00 . A A . 152 PHE HZ 1 1
8 19805 1 1 173 PHE N N 2.981 8.797 -8.840 1.00 . A A . 152 PHE N 1 1
8 19806 1 1 173 PHE O O 5.474 7.752 -10.085 1.00 . A A . 152 PHE O 1 1
8 19807 1 1 174 GLU C C 7.736 5.690 -8.060 1.00 . A A . 153 GLU C 1 1
8 19808 1 1 174 GLU CA C 7.351 7.161 -8.115 1.00 . A A . 153 GLU CA 1 1
8 19809 1 1 174 GLU CB C 8.125 7.916 -7.026 1.00 . A A . 153 GLU CB 1 1
8 19810 1 1 174 GLU CD C 8.838 10.117 -6.026 1.00 . A A . 153 GLU CD 1 1
8 19811 1 1 174 GLU CG C 7.942 9.424 -7.038 1.00 . A A . 153 GLU CG 1 1
8 19812 1 1 174 GLU H H 5.540 7.186 -7.021 1.00 . A A . 153 GLU H 1 1
8 19813 1 1 174 GLU HA H 7.607 7.562 -9.085 1.00 . A A . 153 GLU HA 1 1
8 19814 1 1 174 GLU HB2 H 7.806 7.550 -6.061 1.00 . A A . 153 GLU HB2 1 1
8 19815 1 1 174 GLU HB3 H 9.178 7.705 -7.145 1.00 . A A . 153 GLU HB3 1 1
8 19816 1 1 174 GLU HG2 H 8.180 9.797 -8.023 1.00 . A A . 153 GLU HG2 1 1
8 19817 1 1 174 GLU HG3 H 6.912 9.653 -6.803 1.00 . A A . 153 GLU HG3 1 1
8 19818 1 1 174 GLU N N 5.911 7.290 -7.928 1.00 . A A . 153 GLU N 1 1
8 19819 1 1 174 GLU O O 7.645 5.063 -7.009 1.00 . A A . 153 GLU O 1 1
8 19820 1 1 174 GLU OE1 O 10.072 10.116 -6.221 1.00 . A A . 153 GLU OE1 1 1
8 19821 1 1 174 GLU OE2 O 8.321 10.660 -5.025 1.00 . A A . 153 GLU OE2 1 1
8 19822 1 1 175 LEU C C 10.062 3.622 -9.077 1.00 . A A . 154 LEU C 1 1
8 19823 1 1 175 LEU CA C 8.550 3.732 -9.194 1.00 . A A . 154 LEU CA 1 1
8 19824 1 1 175 LEU CB C 8.056 3.037 -10.462 1.00 . A A . 154 LEU CB 1 1
8 19825 1 1 175 LEU CD1 C 7.659 0.845 -9.299 1.00 . A A . 154 LEU CD1 1 1
8 19826 1 1 175 LEU CD2 C 7.721 0.944 -11.784 1.00 . A A . 154 LEU CD2 1 1
8 19827 1 1 175 LEU CG C 8.290 1.524 -10.506 1.00 . A A . 154 LEU CG 1 1
8 19828 1 1 175 LEU H H 8.193 5.658 -10.006 1.00 . A A . 154 LEU H 1 1
8 19829 1 1 175 LEU HA H 8.102 3.254 -8.334 1.00 . A A . 154 LEU HA 1 1
8 19830 1 1 175 LEU HB2 H 6.995 3.220 -10.558 1.00 . A A . 154 LEU HB2 1 1
8 19831 1 1 175 LEU HB3 H 8.559 3.480 -11.308 1.00 . A A . 154 LEU HB3 1 1
8 19832 1 1 175 LEU HD11 H 8.097 1.240 -8.395 1.00 . A A . 154 LEU HD11 1 1
8 19833 1 1 175 LEU HD12 H 7.838 -0.218 -9.352 1.00 . A A . 154 LEU HD12 1 1
8 19834 1 1 175 LEU HD13 H 6.596 1.032 -9.295 1.00 . A A . 154 LEU HD13 1 1
8 19835 1 1 175 LEU HD21 H 7.912 -0.117 -11.810 1.00 . A A . 154 LEU HD21 1 1
8 19836 1 1 175 LEU HD22 H 8.188 1.417 -12.634 1.00 . A A . 154 LEU HD22 1 1
8 19837 1 1 175 LEU HD23 H 6.656 1.122 -11.811 1.00 . A A . 154 LEU HD23 1 1
8 19838 1 1 175 LEU HG H 9.351 1.326 -10.488 1.00 . A A . 154 LEU HG 1 1
8 19839 1 1 175 LEU N N 8.148 5.128 -9.179 1.00 . A A . 154 LEU N 1 1
8 19840 1 1 175 LEU O O 10.796 4.075 -9.954 1.00 . A A . 154 LEU O 1 1
8 19841 1 1 176 LYS C C 12.410 1.472 -7.963 1.00 . A A . 155 LYS C 1 1
8 19842 1 1 176 LYS CA C 11.948 2.905 -7.741 1.00 . A A . 155 LYS CA 1 1
8 19843 1 1 176 LYS CB C 12.300 3.353 -6.324 1.00 . A A . 155 LYS CB 1 1
8 19844 1 1 176 LYS CD C 12.713 5.257 -4.751 1.00 . A A . 155 LYS CD 1 1
8 19845 1 1 176 LYS CE C 12.698 6.764 -4.568 1.00 . A A . 155 LYS CE 1 1
8 19846 1 1 176 LYS CG C 12.111 4.841 -6.083 1.00 . A A . 155 LYS CG 1 1
8 19847 1 1 176 LYS H H 9.887 2.657 -7.336 1.00 . A A . 155 LYS H 1 1
8 19848 1 1 176 LYS HA H 12.458 3.544 -8.445 1.00 . A A . 155 LYS HA 1 1
8 19849 1 1 176 LYS HB2 H 11.676 2.817 -5.624 1.00 . A A . 155 LYS HB2 1 1
8 19850 1 1 176 LYS HB3 H 13.334 3.107 -6.130 1.00 . A A . 155 LYS HB3 1 1
8 19851 1 1 176 LYS HD2 H 12.144 4.802 -3.955 1.00 . A A . 155 LYS HD2 1 1
8 19852 1 1 176 LYS HD3 H 13.735 4.910 -4.708 1.00 . A A . 155 LYS HD3 1 1
8 19853 1 1 176 LYS HE2 H 13.073 7.229 -5.467 1.00 . A A . 155 LYS HE2 1 1
8 19854 1 1 176 LYS HE3 H 11.680 7.084 -4.395 1.00 . A A . 155 LYS HE3 1 1
8 19855 1 1 176 LYS HG2 H 12.596 5.392 -6.876 1.00 . A A . 155 LYS HG2 1 1
8 19856 1 1 176 LYS HG3 H 11.055 5.066 -6.078 1.00 . A A . 155 LYS HG3 1 1
8 19857 1 1 176 LYS HZ1 H 14.508 6.805 -3.529 1.00 . A A . 155 LYS HZ1 1 1
8 19858 1 1 176 LYS HZ2 H 13.143 6.824 -2.528 1.00 . A A . 155 LYS HZ2 1 1
8 19859 1 1 176 LYS HZ3 H 13.595 8.224 -3.367 1.00 . A A . 155 LYS HZ3 1 1
8 19860 1 1 176 LYS N N 10.522 3.033 -7.986 1.00 . A A . 155 LYS N 1 1
8 19861 1 1 176 LYS NZ N 13.540 7.183 -3.416 1.00 . A A . 155 LYS NZ 1 1
8 19862 1 1 176 LYS O O 11.636 0.524 -7.814 1.00 . A A . 155 LYS O 1 1
8 19863 1 1 177 THR C C 15.208 -0.419 -7.516 1.00 . A A . 156 THR C 1 1
8 19864 1 1 177 THR CA C 14.247 0.028 -8.613 1.00 . A A . 156 THR CA 1 1
8 19865 1 1 177 THR CB C 14.993 0.067 -9.960 1.00 . A A . 156 THR CB 1 1
8 19866 1 1 177 THR CG2 C 14.018 0.235 -11.116 1.00 . A A . 156 THR CG2 1 1
8 19867 1 1 177 THR H H 14.253 2.124 -8.373 1.00 . A A . 156 THR H 1 1
8 19868 1 1 177 THR HA H 13.440 -0.685 -8.690 1.00 . A A . 156 THR HA 1 1
8 19869 1 1 177 THR HB H 15.523 -0.867 -10.087 1.00 . A A . 156 THR HB 1 1
8 19870 1 1 177 THR HG1 H 16.521 1.064 -9.195 1.00 . A A . 156 THR HG1 1 1
8 19871 1 1 177 THR HG21 H 13.326 -0.594 -11.127 1.00 . A A . 156 THR HG21 1 1
8 19872 1 1 177 THR HG22 H 14.564 0.260 -12.048 1.00 . A A . 156 THR HG22 1 1
8 19873 1 1 177 THR HG23 H 13.471 1.159 -10.995 1.00 . A A . 156 THR HG23 1 1
8 19874 1 1 177 THR N N 13.677 1.327 -8.313 1.00 . A A . 156 THR N 1 1
8 19875 1 1 177 THR O O 15.804 0.407 -6.824 1.00 . A A . 156 THR O 1 1
8 19876 1 1 177 THR OG1 O 15.939 1.148 -9.964 1.00 . A A . 156 THR OG1 1 1
8 19877 1 1 178 LEU C C 17.596 -2.630 -7.122 1.00 . A A . 157 LEU C 1 1
8 19878 1 1 178 LEU CA C 16.296 -2.285 -6.409 1.00 . A A . 157 LEU CA 1 1
8 19879 1 1 178 LEU CB C 15.712 -3.527 -5.730 1.00 . A A . 157 LEU CB 1 1
8 19880 1 1 178 LEU CD1 C 13.935 -4.571 -4.301 1.00 . A A . 157 LEU CD1 1 1
8 19881 1 1 178 LEU CD2 C 14.954 -2.393 -3.628 1.00 . A A . 157 LEU CD2 1 1
8 19882 1 1 178 LEU CG C 14.525 -3.262 -4.802 1.00 . A A . 157 LEU CG 1 1
8 19883 1 1 178 LEU H H 14.797 -2.336 -7.899 1.00 . A A . 157 LEU H 1 1
8 19884 1 1 178 LEU HA H 16.496 -1.533 -5.660 1.00 . A A . 157 LEU HA 1 1
8 19885 1 1 178 LEU HB2 H 15.393 -4.215 -6.499 1.00 . A A . 157 LEU HB2 1 1
8 19886 1 1 178 LEU HB3 H 16.493 -3.997 -5.152 1.00 . A A . 157 LEU HB3 1 1
8 19887 1 1 178 LEU HD11 H 13.098 -4.362 -3.651 1.00 . A A . 157 LEU HD11 1 1
8 19888 1 1 178 LEU HD12 H 14.687 -5.120 -3.756 1.00 . A A . 157 LEU HD12 1 1
8 19889 1 1 178 LEU HD13 H 13.598 -5.158 -5.143 1.00 . A A . 157 LEU HD13 1 1
8 19890 1 1 178 LEU HD21 H 15.326 -1.448 -3.996 1.00 . A A . 157 LEU HD21 1 1
8 19891 1 1 178 LEU HD22 H 15.733 -2.896 -3.074 1.00 . A A . 157 LEU HD22 1 1
8 19892 1 1 178 LEU HD23 H 14.107 -2.218 -2.981 1.00 . A A . 157 LEU HD23 1 1
8 19893 1 1 178 LEU HG H 13.757 -2.735 -5.348 1.00 . A A . 157 LEU HG 1 1
8 19894 1 1 178 LEU N N 15.347 -1.726 -7.357 1.00 . A A . 157 LEU N 1 1
8 19895 1 1 178 LEU O O 18.514 -1.786 -7.126 1.00 . A A . 157 LEU O 1 1
8 19896 1 1 178 LEU OXT O 17.683 -3.728 -7.710 1.00 . A A . 157 LEU OXT 1 1
9 19897 1 1 22 VAL C C 3.972 16.406 0.051 1.00 . A A . 1 VAL C 1 1
9 19898 1 1 22 VAL CA C 3.687 17.322 -1.135 1.00 . A A . 1 VAL CA 1 1
9 19899 1 1 22 VAL CB C 5.031 17.648 -1.831 1.00 . A A . 1 VAL CB 1 1
9 19900 1 1 22 VAL CG1 C 5.754 16.375 -2.241 1.00 . A A . 1 VAL CG1 1 1
9 19901 1 1 22 VAL CG2 C 4.815 18.545 -3.039 1.00 . A A . 1 VAL CG2 1 1
9 19902 1 1 22 VAL H H 2.085 18.306 -0.237 1.00 . A A . 1 VAL H 1 1
9 19903 1 1 22 VAL HA H 3.057 16.798 -1.840 1.00 . A A . 1 VAL HA 1 1
9 19904 1 1 22 VAL HB H 5.656 18.177 -1.126 1.00 . A A . 1 VAL HB 1 1
9 19905 1 1 22 VAL HG11 H 5.132 15.811 -2.922 1.00 . A A . 1 VAL HG11 1 1
9 19906 1 1 22 VAL HG12 H 5.960 15.779 -1.365 1.00 . A A . 1 VAL HG12 1 1
9 19907 1 1 22 VAL HG13 H 6.684 16.630 -2.730 1.00 . A A . 1 VAL HG13 1 1
9 19908 1 1 22 VAL HG21 H 5.766 18.754 -3.506 1.00 . A A . 1 VAL HG21 1 1
9 19909 1 1 22 VAL HG22 H 4.359 19.471 -2.722 1.00 . A A . 1 VAL HG22 1 1
9 19910 1 1 22 VAL HG23 H 4.167 18.048 -3.745 1.00 . A A . 1 VAL HG23 1 1
9 19911 1 1 22 VAL N N 2.984 18.551 -0.701 1.00 . A A . 1 VAL N 1 1
9 19912 1 1 22 VAL O O 4.825 16.706 0.887 1.00 . A A . 1 VAL O 1 1
9 19913 1 1 23 LYS C C 4.009 13.003 0.416 1.00 . A A . 2 LYS C 1 1
9 19914 1 1 23 LYS CA C 3.552 14.270 1.121 1.00 . A A . 2 LYS CA 1 1
9 19915 1 1 23 LYS CB C 2.349 13.970 2.016 1.00 . A A . 2 LYS CB 1 1
9 19916 1 1 23 LYS CD C 1.057 14.612 4.064 1.00 . A A . 2 LYS CD 1 1
9 19917 1 1 23 LYS CE C 0.643 15.737 4.999 1.00 . A A . 2 LYS CE 1 1
9 19918 1 1 23 LYS CG C 1.982 15.102 2.962 1.00 . A A . 2 LYS CG 1 1
9 19919 1 1 23 LYS H H 2.500 15.161 -0.488 1.00 . A A . 2 LYS H 1 1
9 19920 1 1 23 LYS HA H 4.363 14.633 1.733 1.00 . A A . 2 LYS HA 1 1
9 19921 1 1 23 LYS HB2 H 1.495 13.768 1.387 1.00 . A A . 2 LYS HB2 1 1
9 19922 1 1 23 LYS HB3 H 2.564 13.091 2.606 1.00 . A A . 2 LYS HB3 1 1
9 19923 1 1 23 LYS HD2 H 0.170 14.192 3.613 1.00 . A A . 2 LYS HD2 1 1
9 19924 1 1 23 LYS HD3 H 1.566 13.851 4.635 1.00 . A A . 2 LYS HD3 1 1
9 19925 1 1 23 LYS HE2 H 1.531 16.236 5.359 1.00 . A A . 2 LYS HE2 1 1
9 19926 1 1 23 LYS HE3 H 0.031 16.439 4.451 1.00 . A A . 2 LYS HE3 1 1
9 19927 1 1 23 LYS HG2 H 2.883 15.494 3.409 1.00 . A A . 2 LYS HG2 1 1
9 19928 1 1 23 LYS HG3 H 1.484 15.881 2.404 1.00 . A A . 2 LYS HG3 1 1
9 19929 1 1 23 LYS HZ1 H 0.496 14.679 6.795 1.00 . A A . 2 LYS HZ1 1 1
9 19930 1 1 23 LYS HZ2 H -0.900 14.598 5.832 1.00 . A A . 2 LYS HZ2 1 1
9 19931 1 1 23 LYS HZ3 H -0.547 16.012 6.697 1.00 . A A . 2 LYS HZ3 1 1
9 19932 1 1 23 LYS N N 3.249 15.297 0.134 1.00 . A A . 2 LYS N 1 1
9 19933 1 1 23 LYS NZ N -0.131 15.223 6.160 1.00 . A A . 2 LYS NZ 1 1
9 19934 1 1 23 LYS O O 3.458 12.629 -0.619 1.00 . A A . 2 LYS O 1 1
9 19935 1 1 24 ARG C C 5.288 9.922 1.131 1.00 . A A . 3 ARG C 1 1
9 19936 1 1 24 ARG CA C 5.610 11.184 0.339 1.00 . A A . 3 ARG CA 1 1
9 19937 1 1 24 ARG CB C 7.127 11.359 0.228 1.00 . A A . 3 ARG CB 1 1
9 19938 1 1 24 ARG CD C 9.052 12.801 -0.523 1.00 . A A . 3 ARG CD 1 1
9 19939 1 1 24 ARG CG C 7.540 12.656 -0.449 1.00 . A A . 3 ARG CG 1 1
9 19940 1 1 24 ARG CZ C 9.877 13.709 1.632 1.00 . A A . 3 ARG CZ 1 1
9 19941 1 1 24 ARG H H 5.381 12.670 1.837 1.00 . A A . 3 ARG H 1 1
9 19942 1 1 24 ARG HA H 5.193 11.092 -0.652 1.00 . A A . 3 ARG HA 1 1
9 19943 1 1 24 ARG HB2 H 7.554 11.343 1.221 1.00 . A A . 3 ARG HB2 1 1
9 19944 1 1 24 ARG HB3 H 7.532 10.537 -0.341 1.00 . A A . 3 ARG HB3 1 1
9 19945 1 1 24 ARG HD2 H 9.442 12.027 -1.166 1.00 . A A . 3 ARG HD2 1 1
9 19946 1 1 24 ARG HD3 H 9.287 13.768 -0.945 1.00 . A A . 3 ARG HD3 1 1
9 19947 1 1 24 ARG HE H 10.025 11.794 1.056 1.00 . A A . 3 ARG HE 1 1
9 19948 1 1 24 ARG HG2 H 7.141 12.671 -1.453 1.00 . A A . 3 ARG HG2 1 1
9 19949 1 1 24 ARG HG3 H 7.135 13.486 0.113 1.00 . A A . 3 ARG HG3 1 1
9 19950 1 1 24 ARG HH11 H 9.000 15.099 0.446 1.00 . A A . 3 ARG HH11 1 1
9 19951 1 1 24 ARG HH12 H 9.611 15.696 1.958 1.00 . A A . 3 ARG HH12 1 1
9 19952 1 1 24 ARG HH21 H 10.816 12.575 3.029 1.00 . A A . 3 ARG HH21 1 1
9 19953 1 1 24 ARG HH22 H 10.632 14.258 3.432 1.00 . A A . 3 ARG HH22 1 1
9 19954 1 1 24 ARG N N 5.020 12.355 0.970 1.00 . A A . 3 ARG N 1 1
9 19955 1 1 24 ARG NE N 9.692 12.689 0.791 1.00 . A A . 3 ARG NE 1 1
9 19956 1 1 24 ARG NH1 N 9.460 14.930 1.318 1.00 . A A . 3 ARG NH1 1 1
9 19957 1 1 24 ARG NH2 N 10.490 13.501 2.790 1.00 . A A . 3 ARG NH2 1 1
9 19958 1 1 24 ARG O O 5.696 9.782 2.283 1.00 . A A . 3 ARG O 1 1
9 19959 1 1 25 PHE C C 4.919 6.589 0.481 1.00 . A A . 4 PHE C 1 1
9 19960 1 1 25 PHE CA C 4.204 7.752 1.157 1.00 . A A . 4 PHE CA 1 1
9 19961 1 1 25 PHE CB C 2.689 7.527 1.133 1.00 . A A . 4 PHE CB 1 1
9 19962 1 1 25 PHE CD1 C 1.626 9.746 1.647 1.00 . A A . 4 PHE CD1 1 1
9 19963 1 1 25 PHE CD2 C 1.506 8.024 3.292 1.00 . A A . 4 PHE CD2 1 1
9 19964 1 1 25 PHE CE1 C 0.924 10.595 2.481 1.00 . A A . 4 PHE CE1 1 1
9 19965 1 1 25 PHE CE2 C 0.805 8.871 4.131 1.00 . A A . 4 PHE CE2 1 1
9 19966 1 1 25 PHE CG C 1.924 8.451 2.041 1.00 . A A . 4 PHE CG 1 1
9 19967 1 1 25 PHE CZ C 0.514 10.158 3.725 1.00 . A A . 4 PHE CZ 1 1
9 19968 1 1 25 PHE H H 4.220 9.191 -0.395 1.00 . A A . 4 PHE H 1 1
9 19969 1 1 25 PHE HA H 4.532 7.809 2.184 1.00 . A A . 4 PHE HA 1 1
9 19970 1 1 25 PHE HB2 H 2.328 7.676 0.127 1.00 . A A . 4 PHE HB2 1 1
9 19971 1 1 25 PHE HB3 H 2.480 6.512 1.438 1.00 . A A . 4 PHE HB3 1 1
9 19972 1 1 25 PHE HD1 H 1.945 10.090 0.674 1.00 . A A . 4 PHE HD1 1 1
9 19973 1 1 25 PHE HD2 H 1.733 7.018 3.612 1.00 . A A . 4 PHE HD2 1 1
9 19974 1 1 25 PHE HE1 H 0.698 11.601 2.161 1.00 . A A . 4 PHE HE1 1 1
9 19975 1 1 25 PHE HE2 H 0.485 8.526 5.103 1.00 . A A . 4 PHE HE2 1 1
9 19976 1 1 25 PHE HZ H -0.033 10.822 4.378 1.00 . A A . 4 PHE HZ 1 1
9 19977 1 1 25 PHE N N 4.548 9.013 0.516 1.00 . A A . 4 PHE N 1 1
9 19978 1 1 25 PHE O O 4.903 6.464 -0.743 1.00 . A A . 4 PHE O 1 1
9 19979 1 1 26 LEU C C 5.349 3.383 0.664 1.00 . A A . 5 LEU C 1 1
9 19980 1 1 26 LEU CA C 6.272 4.587 0.778 1.00 . A A . 5 LEU CA 1 1
9 19981 1 1 26 LEU CB C 7.448 4.258 1.705 1.00 . A A . 5 LEU CB 1 1
9 19982 1 1 26 LEU CD1 C 8.711 2.937 -0.019 1.00 . A A . 5 LEU CD1 1 1
9 19983 1 1 26 LEU CD2 C 9.317 2.735 2.398 1.00 . A A . 5 LEU CD2 1 1
9 19984 1 1 26 LEU CG C 8.183 2.946 1.406 1.00 . A A . 5 LEU CG 1 1
9 19985 1 1 26 LEU H H 5.503 5.893 2.256 1.00 . A A . 5 LEU H 1 1
9 19986 1 1 26 LEU HA H 6.651 4.833 -0.202 1.00 . A A . 5 LEU HA 1 1
9 19987 1 1 26 LEU HB2 H 8.164 5.066 1.640 1.00 . A A . 5 LEU HB2 1 1
9 19988 1 1 26 LEU HB3 H 7.076 4.212 2.717 1.00 . A A . 5 LEU HB3 1 1
9 19989 1 1 26 LEU HD11 H 9.227 2.006 -0.205 1.00 . A A . 5 LEU HD11 1 1
9 19990 1 1 26 LEU HD12 H 9.392 3.762 -0.158 1.00 . A A . 5 LEU HD12 1 1
9 19991 1 1 26 LEU HD13 H 7.883 3.032 -0.706 1.00 . A A . 5 LEU HD13 1 1
9 19992 1 1 26 LEU HD21 H 10.019 3.555 2.324 1.00 . A A . 5 LEU HD21 1 1
9 19993 1 1 26 LEU HD22 H 9.823 1.808 2.176 1.00 . A A . 5 LEU HD22 1 1
9 19994 1 1 26 LEU HD23 H 8.916 2.696 3.400 1.00 . A A . 5 LEU HD23 1 1
9 19995 1 1 26 LEU HG H 7.491 2.124 1.509 1.00 . A A . 5 LEU HG 1 1
9 19996 1 1 26 LEU N N 5.542 5.742 1.284 1.00 . A A . 5 LEU N 1 1
9 19997 1 1 26 LEU O O 4.781 2.936 1.653 1.00 . A A . 5 LEU O 1 1
9 19998 1 1 27 LEU C C 5.186 0.464 -1.013 1.00 . A A . 6 LEU C 1 1
9 19999 1 1 27 LEU CA C 4.347 1.713 -0.775 1.00 . A A . 6 LEU CA 1 1
9 20000 1 1 27 LEU CB C 3.425 1.969 -1.972 1.00 . A A . 6 LEU CB 1 1
9 20001 1 1 27 LEU CD1 C 1.572 0.434 -1.264 1.00 . A A . 6 LEU CD1 1 1
9 20002 1 1 27 LEU CD2 C 1.783 1.111 -3.660 1.00 . A A . 6 LEU CD2 1 1
9 20003 1 1 27 LEU CG C 2.539 0.790 -2.380 1.00 . A A . 6 LEU CG 1 1
9 20004 1 1 27 LEU H H 5.689 3.256 -1.300 1.00 . A A . 6 LEU H 1 1
9 20005 1 1 27 LEU HA H 3.744 1.563 0.108 1.00 . A A . 6 LEU HA 1 1
9 20006 1 1 27 LEU HB2 H 2.785 2.805 -1.731 1.00 . A A . 6 LEU HB2 1 1
9 20007 1 1 27 LEU HB3 H 4.037 2.240 -2.820 1.00 . A A . 6 LEU HB3 1 1
9 20008 1 1 27 LEU HD11 H 0.942 1.285 -1.051 1.00 . A A . 6 LEU HD11 1 1
9 20009 1 1 27 LEU HD12 H 2.129 0.167 -0.379 1.00 . A A . 6 LEU HD12 1 1
9 20010 1 1 27 LEU HD13 H 0.960 -0.401 -1.571 1.00 . A A . 6 LEU HD13 1 1
9 20011 1 1 27 LEU HD21 H 1.191 0.257 -3.952 1.00 . A A . 6 LEU HD21 1 1
9 20012 1 1 27 LEU HD22 H 2.487 1.347 -4.444 1.00 . A A . 6 LEU HD22 1 1
9 20013 1 1 27 LEU HD23 H 1.134 1.959 -3.491 1.00 . A A . 6 LEU HD23 1 1
9 20014 1 1 27 LEU HG H 3.164 -0.074 -2.568 1.00 . A A . 6 LEU HG 1 1
9 20015 1 1 27 LEU N N 5.202 2.863 -0.543 1.00 . A A . 6 LEU N 1 1
9 20016 1 1 27 LEU O O 5.927 0.373 -1.997 1.00 . A A . 6 LEU O 1 1
9 20017 1 1 28 ILE C C 4.814 -2.818 -0.783 1.00 . A A . 7 ILE C 1 1
9 20018 1 1 28 ILE CA C 5.774 -1.754 -0.261 1.00 . A A . 7 ILE CA 1 1
9 20019 1 1 28 ILE CB C 6.445 -2.212 1.060 1.00 . A A . 7 ILE CB 1 1
9 20020 1 1 28 ILE CD1 C 6.046 -2.564 3.555 1.00 . A A . 7 ILE CD1 1 1
9 20021 1 1 28 ILE CG1 C 5.435 -2.220 2.213 1.00 . A A . 7 ILE CG1 1 1
9 20022 1 1 28 ILE CG2 C 7.633 -1.313 1.395 1.00 . A A . 7 ILE CG2 1 1
9 20023 1 1 28 ILE H H 4.485 -0.360 0.666 1.00 . A A . 7 ILE H 1 1
9 20024 1 1 28 ILE HA H 6.552 -1.606 -0.999 1.00 . A A . 7 ILE HA 1 1
9 20025 1 1 28 ILE HB H 6.818 -3.215 0.915 1.00 . A A . 7 ILE HB 1 1
9 20026 1 1 28 ILE HD11 H 6.502 -3.542 3.503 1.00 . A A . 7 ILE HD11 1 1
9 20027 1 1 28 ILE HD12 H 5.275 -2.566 4.311 1.00 . A A . 7 ILE HD12 1 1
9 20028 1 1 28 ILE HD13 H 6.796 -1.830 3.807 1.00 . A A . 7 ILE HD13 1 1
9 20029 1 1 28 ILE HG12 H 4.986 -1.242 2.296 1.00 . A A . 7 ILE HG12 1 1
9 20030 1 1 28 ILE HG13 H 4.666 -2.949 2.002 1.00 . A A . 7 ILE HG13 1 1
9 20031 1 1 28 ILE HG21 H 8.344 -1.342 0.584 1.00 . A A . 7 ILE HG21 1 1
9 20032 1 1 28 ILE HG22 H 8.109 -1.662 2.301 1.00 . A A . 7 ILE HG22 1 1
9 20033 1 1 28 ILE HG23 H 7.289 -0.299 1.537 1.00 . A A . 7 ILE HG23 1 1
9 20034 1 1 28 ILE N N 5.070 -0.495 -0.113 1.00 . A A . 7 ILE N 1 1
9 20035 1 1 28 ILE O O 3.732 -3.028 -0.223 1.00 . A A . 7 ILE O 1 1
9 20036 1 1 29 SER C C 4.039 -5.633 -1.782 1.00 . A A . 8 SER C 1 1
9 20037 1 1 29 SER CA C 4.354 -4.385 -2.605 1.00 . A A . 8 SER CA 1 1
9 20038 1 1 29 SER CB C 5.047 -4.786 -3.909 1.00 . A A . 8 SER CB 1 1
9 20039 1 1 29 SER H H 6.106 -3.275 -2.225 1.00 . A A . 8 SER H 1 1
9 20040 1 1 29 SER HA H 3.431 -3.879 -2.842 1.00 . A A . 8 SER HA 1 1
9 20041 1 1 29 SER HB2 H 5.885 -5.428 -3.688 1.00 . A A . 8 SER HB2 1 1
9 20042 1 1 29 SER HB3 H 4.346 -5.312 -4.541 1.00 . A A . 8 SER HB3 1 1
9 20043 1 1 29 SER HG H 6.197 -3.905 -5.241 1.00 . A A . 8 SER HG 1 1
9 20044 1 1 29 SER N N 5.208 -3.449 -1.882 1.00 . A A . 8 SER N 1 1
9 20045 1 1 29 SER O O 4.522 -5.786 -0.657 1.00 . A A . 8 SER O 1 1
9 20046 1 1 29 SER OG O 5.518 -3.640 -4.603 1.00 . A A . 8 SER OG 1 1
9 20047 1 1 30 ASP C C 4.110 -8.518 -1.266 1.00 . A A . 9 ASP C 1 1
9 20048 1 1 30 ASP CA C 2.866 -7.789 -1.744 1.00 . A A . 9 ASP CA 1 1
9 20049 1 1 30 ASP CB C 2.107 -8.676 -2.736 1.00 . A A . 9 ASP CB 1 1
9 20050 1 1 30 ASP CG C 0.650 -8.293 -2.889 1.00 . A A . 9 ASP CG 1 1
9 20051 1 1 30 ASP H H 2.835 -6.294 -3.234 1.00 . A A . 9 ASP H 1 1
9 20052 1 1 30 ASP HA H 2.230 -7.584 -0.894 1.00 . A A . 9 ASP HA 1 1
9 20053 1 1 30 ASP HB2 H 2.579 -8.601 -3.704 1.00 . A A . 9 ASP HB2 1 1
9 20054 1 1 30 ASP HB3 H 2.157 -9.701 -2.398 1.00 . A A . 9 ASP HB3 1 1
9 20055 1 1 30 ASP N N 3.219 -6.512 -2.360 1.00 . A A . 9 ASP N 1 1
9 20056 1 1 30 ASP O O 4.869 -9.072 -2.065 1.00 . A A . 9 ASP O 1 1
9 20057 1 1 30 ASP OD1 O 0.360 -7.123 -3.231 1.00 . A A . 9 ASP OD1 1 1
9 20058 1 1 30 ASP OD2 O -0.219 -9.172 -2.688 1.00 . A A . 9 ASP OD2 1 1
9 20059 1 1 31 SER C C 5.165 -10.487 1.165 1.00 . A A . 10 SER C 1 1
9 20060 1 1 31 SER CA C 5.494 -9.103 0.622 1.00 . A A . 10 SER CA 1 1
9 20061 1 1 31 SER CB C 6.039 -8.200 1.726 1.00 . A A . 10 SER CB 1 1
9 20062 1 1 31 SER H H 3.655 -8.083 0.625 1.00 . A A . 10 SER H 1 1
9 20063 1 1 31 SER HA H 6.239 -9.201 -0.153 1.00 . A A . 10 SER HA 1 1
9 20064 1 1 31 SER HB2 H 5.329 -8.158 2.539 1.00 . A A . 10 SER HB2 1 1
9 20065 1 1 31 SER HB3 H 6.977 -8.596 2.085 1.00 . A A . 10 SER HB3 1 1
9 20066 1 1 31 SER HG H 5.547 -6.641 0.627 1.00 . A A . 10 SER HG 1 1
9 20067 1 1 31 SER N N 4.319 -8.503 0.037 1.00 . A A . 10 SER N 1 1
9 20068 1 1 31 SER O O 3.999 -10.861 1.271 1.00 . A A . 10 SER O 1 1
9 20069 1 1 31 SER OG O 6.256 -6.882 1.241 1.00 . A A . 10 SER OG 1 1
9 20070 1 1 32 HIS C C 7.095 -12.919 2.986 1.00 . A A . 11 HIS C 1 1
9 20071 1 1 32 HIS CA C 6.027 -12.620 1.948 1.00 . A A . 11 HIS CA 1 1
9 20072 1 1 32 HIS CB C 6.149 -13.618 0.780 1.00 . A A . 11 HIS CB 1 1
9 20073 1 1 32 HIS CD2 C 5.144 -12.580 -1.387 1.00 . A A . 11 HIS CD2 1 1
9 20074 1 1 32 HIS CE1 C 3.324 -13.790 -1.511 1.00 . A A . 11 HIS CE1 1 1
9 20075 1 1 32 HIS CG C 5.147 -13.427 -0.326 1.00 . A A . 11 HIS CG 1 1
9 20076 1 1 32 HIS H H 7.097 -10.882 1.420 1.00 . A A . 11 HIS H 1 1
9 20077 1 1 32 HIS HA H 5.051 -12.710 2.405 1.00 . A A . 11 HIS HA 1 1
9 20078 1 1 32 HIS HB2 H 7.133 -13.526 0.346 1.00 . A A . 11 HIS HB2 1 1
9 20079 1 1 32 HIS HB3 H 6.029 -14.622 1.164 1.00 . A A . 11 HIS HB3 1 1
9 20080 1 1 32 HIS HD1 H 3.699 -14.880 0.179 1.00 . A A . 11 HIS HD1 1 1
9 20081 1 1 32 HIS HD2 H 5.903 -11.847 -1.623 1.00 . A A . 11 HIS HD2 1 1
9 20082 1 1 32 HIS HE1 H 2.384 -14.200 -1.851 1.00 . A A . 11 HIS HE1 1 1
9 20083 1 1 32 HIS HE2 H 3.686 -12.307 -2.885 1.00 . A A . 11 HIS HE2 1 1
9 20084 1 1 32 HIS N N 6.194 -11.251 1.482 1.00 . A A . 11 HIS N 1 1
9 20085 1 1 32 HIS ND1 N 3.990 -14.170 -0.437 1.00 . A A . 11 HIS ND1 1 1
9 20086 1 1 32 HIS NE2 N 4.001 -12.828 -2.103 1.00 . A A . 11 HIS NE2 1 1
9 20087 1 1 32 HIS O O 7.600 -14.034 3.069 1.00 . A A . 11 HIS O 1 1
9 20088 1 1 33 VAL C C 7.975 -12.229 6.149 1.00 . A A . 12 VAL C 1 1
9 20089 1 1 33 VAL CA C 8.518 -12.015 4.735 1.00 . A A . 12 VAL CA 1 1
9 20090 1 1 33 VAL CB C 9.398 -10.741 4.710 1.00 . A A . 12 VAL CB 1 1
9 20091 1 1 33 VAL CG1 C 10.682 -10.941 5.504 1.00 . A A . 12 VAL CG1 1 1
9 20092 1 1 33 VAL CG2 C 9.711 -10.334 3.278 1.00 . A A . 12 VAL CG2 1 1
9 20093 1 1 33 VAL H H 6.905 -11.079 3.742 1.00 . A A . 12 VAL H 1 1
9 20094 1 1 33 VAL HA H 9.130 -12.860 4.457 1.00 . A A . 12 VAL HA 1 1
9 20095 1 1 33 VAL HB H 8.841 -9.938 5.172 1.00 . A A . 12 VAL HB 1 1
9 20096 1 1 33 VAL HG11 H 10.438 -11.169 6.532 1.00 . A A . 12 VAL HG11 1 1
9 20097 1 1 33 VAL HG12 H 11.274 -10.038 5.467 1.00 . A A . 12 VAL HG12 1 1
9 20098 1 1 33 VAL HG13 H 11.245 -11.759 5.077 1.00 . A A . 12 VAL HG13 1 1
9 20099 1 1 33 VAL HG21 H 8.790 -10.129 2.753 1.00 . A A . 12 VAL HG21 1 1
9 20100 1 1 33 VAL HG22 H 10.236 -11.138 2.782 1.00 . A A . 12 VAL HG22 1 1
9 20101 1 1 33 VAL HG23 H 10.329 -9.449 3.281 1.00 . A A . 12 VAL HG23 1 1
9 20102 1 1 33 VAL N N 7.425 -11.910 3.780 1.00 . A A . 12 VAL N 1 1
9 20103 1 1 33 VAL O O 6.978 -11.620 6.533 1.00 . A A . 12 VAL O 1 1
9 20104 1 1 34 PRO C C 9.275 -15.118 5.635 1.00 . A A . 13 PRO C 1 1
9 20105 1 1 34 PRO CA C 9.728 -13.939 6.486 1.00 . A A . 13 PRO CA 1 1
9 20106 1 1 34 PRO CB C 10.370 -14.440 7.791 1.00 . A A . 13 PRO CB 1 1
9 20107 1 1 34 PRO CD C 8.299 -13.365 8.346 1.00 . A A . 13 PRO CD 1 1
9 20108 1 1 34 PRO CG C 9.638 -13.753 8.901 1.00 . A A . 13 PRO CG 1 1
9 20109 1 1 34 PRO HA H 10.447 -13.354 5.929 1.00 . A A . 13 PRO HA 1 1
9 20110 1 1 34 PRO HB2 H 10.260 -15.513 7.856 1.00 . A A . 13 PRO HB2 1 1
9 20111 1 1 34 PRO HB3 H 11.418 -14.184 7.796 1.00 . A A . 13 PRO HB3 1 1
9 20112 1 1 34 PRO HD2 H 7.593 -14.175 8.456 1.00 . A A . 13 PRO HD2 1 1
9 20113 1 1 34 PRO HD3 H 7.933 -12.470 8.826 1.00 . A A . 13 PRO HD3 1 1
9 20114 1 1 34 PRO HG2 H 9.516 -14.430 9.733 1.00 . A A . 13 PRO HG2 1 1
9 20115 1 1 34 PRO HG3 H 10.185 -12.874 9.209 1.00 . A A . 13 PRO HG3 1 1
9 20116 1 1 34 PRO N N 8.605 -13.118 6.937 1.00 . A A . 13 PRO N 1 1
9 20117 1 1 34 PRO O O 9.706 -15.260 4.494 1.00 . A A . 13 PRO O 1 1
9 20118 1 1 35 VAL C C 9.000 -17.995 4.954 1.00 . A A . 14 VAL C 1 1
9 20119 1 1 35 VAL CA C 7.872 -17.140 5.541 1.00 . A A . 14 VAL CA 1 1
9 20120 1 1 35 VAL CB C 6.828 -16.800 4.446 1.00 . A A . 14 VAL CB 1 1
9 20121 1 1 35 VAL CG1 C 6.193 -18.065 3.880 1.00 . A A . 14 VAL CG1 1 1
9 20122 1 1 35 VAL CG2 C 5.759 -15.870 4.995 1.00 . A A . 14 VAL CG2 1 1
9 20123 1 1 35 VAL H H 8.091 -15.743 7.113 1.00 . A A . 14 VAL H 1 1
9 20124 1 1 35 VAL HA H 7.371 -17.726 6.300 1.00 . A A . 14 VAL HA 1 1
9 20125 1 1 35 VAL HB H 7.331 -16.288 3.641 1.00 . A A . 14 VAL HB 1 1
9 20126 1 1 35 VAL HG11 H 5.460 -17.797 3.133 1.00 . A A . 14 VAL HG11 1 1
9 20127 1 1 35 VAL HG12 H 5.710 -18.614 4.676 1.00 . A A . 14 VAL HG12 1 1
9 20128 1 1 35 VAL HG13 H 6.957 -18.681 3.430 1.00 . A A . 14 VAL HG13 1 1
9 20129 1 1 35 VAL HG21 H 5.043 -15.647 4.219 1.00 . A A . 14 VAL HG21 1 1
9 20130 1 1 35 VAL HG22 H 6.222 -14.953 5.331 1.00 . A A . 14 VAL HG22 1 1
9 20131 1 1 35 VAL HG23 H 5.258 -16.346 5.824 1.00 . A A . 14 VAL HG23 1 1
9 20132 1 1 35 VAL N N 8.397 -15.943 6.204 1.00 . A A . 14 VAL N 1 1
9 20133 1 1 35 VAL O O 9.605 -18.799 5.661 1.00 . A A . 14 VAL O 1 1
9 20134 1 1 36 ARG C C 11.148 -17.628 2.102 1.00 . A A . 15 ARG C 1 1
9 20135 1 1 36 ARG CA C 10.343 -18.554 2.999 1.00 . A A . 15 ARG CA 1 1
9 20136 1 1 36 ARG CB C 9.733 -19.693 2.176 1.00 . A A . 15 ARG CB 1 1
9 20137 1 1 36 ARG CD C 8.460 -21.871 2.215 1.00 . A A . 15 ARG CD 1 1
9 20138 1 1 36 ARG CG C 8.896 -20.651 3.007 1.00 . A A . 15 ARG CG 1 1
9 20139 1 1 36 ARG CZ C 10.430 -23.347 2.459 1.00 . A A . 15 ARG CZ 1 1
9 20140 1 1 36 ARG H H 8.805 -17.123 3.166 1.00 . A A . 15 ARG H 1 1
9 20141 1 1 36 ARG HA H 10.995 -18.970 3.753 1.00 . A A . 15 ARG HA 1 1
9 20142 1 1 36 ARG HB2 H 9.102 -19.268 1.409 1.00 . A A . 15 ARG HB2 1 1
9 20143 1 1 36 ARG HB3 H 10.528 -20.254 1.708 1.00 . A A . 15 ARG HB3 1 1
9 20144 1 1 36 ARG HD2 H 7.878 -22.514 2.859 1.00 . A A . 15 ARG HD2 1 1
9 20145 1 1 36 ARG HD3 H 7.850 -21.547 1.385 1.00 . A A . 15 ARG HD3 1 1
9 20146 1 1 36 ARG HE H 9.755 -22.597 0.726 1.00 . A A . 15 ARG HE 1 1
9 20147 1 1 36 ARG HG2 H 9.481 -20.979 3.852 1.00 . A A . 15 ARG HG2 1 1
9 20148 1 1 36 ARG HG3 H 8.017 -20.130 3.359 1.00 . A A . 15 ARG HG3 1 1
9 20149 1 1 36 ARG HH11 H 9.462 -22.951 4.208 1.00 . A A . 15 ARG HH11 1 1
9 20150 1 1 36 ARG HH12 H 10.863 -23.975 4.345 1.00 . A A . 15 ARG HH12 1 1
9 20151 1 1 36 ARG HH21 H 11.580 -23.938 0.899 1.00 . A A . 15 ARG HH21 1 1
9 20152 1 1 36 ARG HH22 H 12.093 -24.512 2.461 1.00 . A A . 15 ARG HH22 1 1
9 20153 1 1 36 ARG N N 9.297 -17.800 3.672 1.00 . A A . 15 ARG N 1 1
9 20154 1 1 36 ARG NE N 9.601 -22.627 1.699 1.00 . A A . 15 ARG NE 1 1
9 20155 1 1 36 ARG NH1 N 10.239 -23.430 3.774 1.00 . A A . 15 ARG NH1 1 1
9 20156 1 1 36 ARG NH2 N 11.444 -23.988 1.896 1.00 . A A . 15 ARG NH2 1 1
9 20157 1 1 36 ARG O O 11.932 -18.073 1.264 1.00 . A A . 15 ARG O 1 1
9 20158 1 1 37 MET C C 12.011 -14.131 2.352 1.00 . A A . 16 MET C 1 1
9 20159 1 1 37 MET CA C 11.620 -15.325 1.494 1.00 . A A . 16 MET CA 1 1
9 20160 1 1 37 MET CB C 10.706 -14.848 0.362 1.00 . A A . 16 MET CB 1 1
9 20161 1 1 37 MET CE C 9.626 -11.814 -0.171 1.00 . A A . 16 MET CE 1 1
9 20162 1 1 37 MET CG C 11.392 -13.899 -0.608 1.00 . A A . 16 MET CG 1 1
9 20163 1 1 37 MET H H 10.368 -16.041 3.035 1.00 . A A . 16 MET H 1 1
9 20164 1 1 37 MET HA H 12.510 -15.765 1.070 1.00 . A A . 16 MET HA 1 1
9 20165 1 1 37 MET HB2 H 10.358 -15.708 -0.191 1.00 . A A . 16 MET HB2 1 1
9 20166 1 1 37 MET HB3 H 9.857 -14.337 0.793 1.00 . A A . 16 MET HB3 1 1
9 20167 1 1 37 MET HE1 H 10.452 -11.265 0.256 1.00 . A A . 16 MET HE1 1 1
9 20168 1 1 37 MET HE2 H 9.169 -12.429 0.592 1.00 . A A . 16 MET HE2 1 1
9 20169 1 1 37 MET HE3 H 8.897 -11.120 -0.560 1.00 . A A . 16 MET HE3 1 1
9 20170 1 1 37 MET HG2 H 12.068 -13.265 -0.053 1.00 . A A . 16 MET HG2 1 1
9 20171 1 1 37 MET HG3 H 11.954 -14.481 -1.323 1.00 . A A . 16 MET HG3 1 1
9 20172 1 1 37 MET N N 10.958 -16.332 2.302 1.00 . A A . 16 MET N 1 1
9 20173 1 1 37 MET O O 11.180 -13.283 2.672 1.00 . A A . 16 MET O 1 1
9 20174 1 1 37 MET SD S 10.225 -12.855 -1.502 1.00 . A A . 16 MET SD 1 1
9 20175 1 1 38 ALA C C 14.554 -12.003 2.605 1.00 . A A . 17 ALA C 1 1
9 20176 1 1 38 ALA CA C 13.786 -12.955 3.509 1.00 . A A . 17 ALA CA 1 1
9 20177 1 1 38 ALA CB C 14.672 -13.457 4.638 1.00 . A A . 17 ALA CB 1 1
9 20178 1 1 38 ALA H H 13.890 -14.799 2.475 1.00 . A A . 17 ALA H 1 1
9 20179 1 1 38 ALA HA H 12.945 -12.432 3.941 1.00 . A A . 17 ALA HA 1 1
9 20180 1 1 38 ALA HB1 H 15.012 -12.619 5.229 1.00 . A A . 17 ALA HB1 1 1
9 20181 1 1 38 ALA HB2 H 15.524 -13.976 4.223 1.00 . A A . 17 ALA HB2 1 1
9 20182 1 1 38 ALA HB3 H 14.109 -14.134 5.263 1.00 . A A . 17 ALA HB3 1 1
9 20183 1 1 38 ALA N N 13.275 -14.071 2.731 1.00 . A A . 17 ALA N 1 1
9 20184 1 1 38 ALA O O 15.280 -11.124 3.072 1.00 . A A . 17 ALA O 1 1
9 20185 1 1 39 SER C C 14.385 -10.001 0.161 1.00 . A A . 18 SER C 1 1
9 20186 1 1 39 SER CA C 15.041 -11.375 0.294 1.00 . A A . 18 SER CA 1 1
9 20187 1 1 39 SER CB C 15.001 -12.104 -1.050 1.00 . A A . 18 SER CB 1 1
9 20188 1 1 39 SER H H 13.762 -12.890 1.008 1.00 . A A . 18 SER H 1 1
9 20189 1 1 39 SER HA H 16.068 -11.248 0.597 1.00 . A A . 18 SER HA 1 1
9 20190 1 1 39 SER HB2 H 13.993 -12.087 -1.438 1.00 . A A . 18 SER HB2 1 1
9 20191 1 1 39 SER HB3 H 15.663 -11.608 -1.746 1.00 . A A . 18 SER HB3 1 1
9 20192 1 1 39 SER HG H 16.097 -13.651 -1.575 1.00 . A A . 18 SER HG 1 1
9 20193 1 1 39 SER N N 14.368 -12.183 1.303 1.00 . A A . 18 SER N 1 1
9 20194 1 1 39 SER O O 13.975 -9.597 -0.928 1.00 . A A . 18 SER O 1 1
9 20195 1 1 39 SER OG O 15.415 -13.456 -0.912 1.00 . A A . 18 SER OG 1 1
9 20196 1 1 40 LEU C C 14.837 -6.946 1.491 1.00 . A A . 19 LEU C 1 1
9 20197 1 1 40 LEU CA C 13.714 -7.953 1.268 1.00 . A A . 19 LEU CA 1 1
9 20198 1 1 40 LEU CB C 12.638 -7.812 2.354 1.00 . A A . 19 LEU CB 1 1
9 20199 1 1 40 LEU CD1 C 10.505 -6.789 3.201 1.00 . A A . 19 LEU CD1 1 1
9 20200 1 1 40 LEU CD2 C 12.100 -5.381 1.907 1.00 . A A . 19 LEU CD2 1 1
9 20201 1 1 40 LEU CG C 11.528 -6.781 2.077 1.00 . A A . 19 LEU CG 1 1
9 20202 1 1 40 LEU H H 14.603 -9.672 2.118 1.00 . A A . 19 LEU H 1 1
9 20203 1 1 40 LEU HA H 13.272 -7.779 0.297 1.00 . A A . 19 LEU HA 1 1
9 20204 1 1 40 LEU HB2 H 12.173 -8.778 2.493 1.00 . A A . 19 LEU HB2 1 1
9 20205 1 1 40 LEU HB3 H 13.128 -7.536 3.277 1.00 . A A . 19 LEU HB3 1 1
9 20206 1 1 40 LEU HD11 H 9.729 -6.068 2.989 1.00 . A A . 19 LEU HD11 1 1
9 20207 1 1 40 LEU HD12 H 10.990 -6.531 4.132 1.00 . A A . 19 LEU HD12 1 1
9 20208 1 1 40 LEU HD13 H 10.068 -7.772 3.285 1.00 . A A . 19 LEU HD13 1 1
9 20209 1 1 40 LEU HD21 H 11.296 -4.688 1.710 1.00 . A A . 19 LEU HD21 1 1
9 20210 1 1 40 LEU HD22 H 12.793 -5.375 1.079 1.00 . A A . 19 LEU HD22 1 1
9 20211 1 1 40 LEU HD23 H 12.614 -5.092 2.810 1.00 . A A . 19 LEU HD23 1 1
9 20212 1 1 40 LEU HG H 11.018 -7.049 1.159 1.00 . A A . 19 LEU HG 1 1
9 20213 1 1 40 LEU N N 14.276 -9.291 1.273 1.00 . A A . 19 LEU N 1 1
9 20214 1 1 40 LEU O O 15.355 -6.823 2.603 1.00 . A A . 19 LEU O 1 1
9 20215 1 1 41 PRO C C 16.069 -4.215 1.596 1.00 . A A . 20 PRO C 1 1
9 20216 1 1 41 PRO CA C 16.302 -5.236 0.490 1.00 . A A . 20 PRO CA 1 1
9 20217 1 1 41 PRO CB C 16.238 -4.564 -0.882 1.00 . A A . 20 PRO CB 1 1
9 20218 1 1 41 PRO CD C 14.691 -6.375 -0.935 1.00 . A A . 20 PRO CD 1 1
9 20219 1 1 41 PRO CG C 15.665 -5.604 -1.778 1.00 . A A . 20 PRO CG 1 1
9 20220 1 1 41 PRO HA H 17.271 -5.694 0.624 1.00 . A A . 20 PRO HA 1 1
9 20221 1 1 41 PRO HB2 H 15.604 -3.691 -0.830 1.00 . A A . 20 PRO HB2 1 1
9 20222 1 1 41 PRO HB3 H 17.232 -4.278 -1.195 1.00 . A A . 20 PRO HB3 1 1
9 20223 1 1 41 PRO HD2 H 13.706 -5.938 -1.000 1.00 . A A . 20 PRO HD2 1 1
9 20224 1 1 41 PRO HD3 H 14.667 -7.411 -1.240 1.00 . A A . 20 PRO HD3 1 1
9 20225 1 1 41 PRO HG2 H 15.156 -5.136 -2.608 1.00 . A A . 20 PRO HG2 1 1
9 20226 1 1 41 PRO HG3 H 16.449 -6.255 -2.134 1.00 . A A . 20 PRO HG3 1 1
9 20227 1 1 41 PRO N N 15.238 -6.240 0.425 1.00 . A A . 20 PRO N 1 1
9 20228 1 1 41 PRO O O 15.035 -3.539 1.634 1.00 . A A . 20 PRO O 1 1
9 20229 1 1 42 ASP C C 16.997 -1.738 3.143 1.00 . A A . 21 ASP C 1 1
9 20230 1 1 42 ASP CA C 16.950 -3.182 3.618 1.00 . A A . 21 ASP CA 1 1
9 20231 1 1 42 ASP CB C 18.077 -3.444 4.622 1.00 . A A . 21 ASP CB 1 1
9 20232 1 1 42 ASP CG C 18.009 -4.834 5.222 1.00 . A A . 21 ASP CG 1 1
9 20233 1 1 42 ASP H H 17.857 -4.642 2.380 1.00 . A A . 21 ASP H 1 1
9 20234 1 1 42 ASP HA H 16.002 -3.356 4.104 1.00 . A A . 21 ASP HA 1 1
9 20235 1 1 42 ASP HB2 H 19.027 -3.338 4.120 1.00 . A A . 21 ASP HB2 1 1
9 20236 1 1 42 ASP HB3 H 18.013 -2.721 5.421 1.00 . A A . 21 ASP HB3 1 1
9 20237 1 1 42 ASP N N 17.044 -4.097 2.488 1.00 . A A . 21 ASP N 1 1
9 20238 1 1 42 ASP O O 16.753 -0.813 3.915 1.00 . A A . 21 ASP O 1 1
9 20239 1 1 42 ASP OD1 O 17.267 -5.030 6.207 1.00 . A A . 21 ASP OD1 1 1
9 20240 1 1 42 ASP OD2 O 18.704 -5.740 4.715 1.00 . A A . 21 ASP OD2 1 1
9 20241 1 1 43 GLU C C 15.910 0.414 1.455 1.00 . A A . 22 GLU C 1 1
9 20242 1 1 43 GLU CA C 17.271 -0.245 1.227 1.00 . A A . 22 GLU CA 1 1
9 20243 1 1 43 GLU CB C 17.530 -0.391 -0.276 1.00 . A A . 22 GLU CB 1 1
9 20244 1 1 43 GLU CD C 19.285 1.395 -0.544 1.00 . A A . 22 GLU CD 1 1
9 20245 1 1 43 GLU CG C 17.915 0.909 -0.964 1.00 . A A . 22 GLU CG 1 1
9 20246 1 1 43 GLU H H 17.591 -2.334 1.330 1.00 . A A . 22 GLU H 1 1
9 20247 1 1 43 GLU HA H 18.043 0.367 1.667 1.00 . A A . 22 GLU HA 1 1
9 20248 1 1 43 GLU HB2 H 18.330 -1.100 -0.424 1.00 . A A . 22 GLU HB2 1 1
9 20249 1 1 43 GLU HB3 H 16.635 -0.770 -0.748 1.00 . A A . 22 GLU HB3 1 1
9 20250 1 1 43 GLU HG2 H 17.916 0.749 -2.031 1.00 . A A . 22 GLU HG2 1 1
9 20251 1 1 43 GLU HG3 H 17.186 1.665 -0.712 1.00 . A A . 22 GLU HG3 1 1
9 20252 1 1 43 GLU N N 17.308 -1.556 1.862 1.00 . A A . 22 GLU N 1 1
9 20253 1 1 43 GLU O O 15.819 1.619 1.687 1.00 . A A . 22 GLU O 1 1
9 20254 1 1 43 GLU OE1 O 20.282 0.969 -1.162 1.00 . A A . 22 GLU OE1 1 1
9 20255 1 1 43 GLU OE2 O 19.376 2.190 0.415 1.00 . A A . 22 GLU OE2 1 1
9 20256 1 1 44 ILE C C 13.168 0.235 3.073 1.00 . A A . 23 ILE C 1 1
9 20257 1 1 44 ILE CA C 13.498 0.093 1.589 1.00 . A A . 23 ILE CA 1 1
9 20258 1 1 44 ILE CB C 12.488 -0.860 0.901 1.00 . A A . 23 ILE CB 1 1
9 20259 1 1 44 ILE CD1 C 10.638 -0.953 -0.843 1.00 . A A . 23 ILE CD1 1 1
9 20260 1 1 44 ILE CG1 C 11.595 -0.079 -0.064 1.00 . A A . 23 ILE CG1 1 1
9 20261 1 1 44 ILE CG2 C 11.638 -1.623 1.918 1.00 . A A . 23 ILE CG2 1 1
9 20262 1 1 44 ILE H H 15.004 -1.356 1.259 1.00 . A A . 23 ILE H 1 1
9 20263 1 1 44 ILE HA H 13.427 1.062 1.118 1.00 . A A . 23 ILE HA 1 1
9 20264 1 1 44 ILE HB H 13.056 -1.585 0.343 1.00 . A A . 23 ILE HB 1 1
9 20265 1 1 44 ILE HD11 H 11.201 -1.645 -1.455 1.00 . A A . 23 ILE HD11 1 1
9 20266 1 1 44 ILE HD12 H 10.021 -0.335 -1.477 1.00 . A A . 23 ILE HD12 1 1
9 20267 1 1 44 ILE HD13 H 10.014 -1.507 -0.157 1.00 . A A . 23 ILE HD13 1 1
9 20268 1 1 44 ILE HG12 H 11.009 0.637 0.495 1.00 . A A . 23 ILE HG12 1 1
9 20269 1 1 44 ILE HG13 H 12.216 0.449 -0.773 1.00 . A A . 23 ILE HG13 1 1
9 20270 1 1 44 ILE HG21 H 12.279 -2.226 2.543 1.00 . A A . 23 ILE HG21 1 1
9 20271 1 1 44 ILE HG22 H 10.938 -2.262 1.397 1.00 . A A . 23 ILE HG22 1 1
9 20272 1 1 44 ILE HG23 H 11.094 -0.920 2.531 1.00 . A A . 23 ILE HG23 1 1
9 20273 1 1 44 ILE N N 14.859 -0.397 1.411 1.00 . A A . 23 ILE N 1 1
9 20274 1 1 44 ILE O O 12.314 1.026 3.465 1.00 . A A . 23 ILE O 1 1
9 20275 1 1 45 LEU C C 14.320 0.625 6.015 1.00 . A A . 24 LEU C 1 1
9 20276 1 1 45 LEU CA C 13.619 -0.549 5.324 1.00 . A A . 24 LEU CA 1 1
9 20277 1 1 45 LEU CB C 14.095 -1.877 5.922 1.00 . A A . 24 LEU CB 1 1
9 20278 1 1 45 LEU CD1 C 12.302 -2.103 7.665 1.00 . A A . 24 LEU CD1 1 1
9 20279 1 1 45 LEU CD2 C 14.458 -3.345 7.919 1.00 . A A . 24 LEU CD2 1 1
9 20280 1 1 45 LEU CG C 13.802 -2.071 7.412 1.00 . A A . 24 LEU CG 1 1
9 20281 1 1 45 LEU H H 14.568 -1.108 3.517 1.00 . A A . 24 LEU H 1 1
9 20282 1 1 45 LEU HA H 12.549 -0.459 5.470 1.00 . A A . 24 LEU HA 1 1
9 20283 1 1 45 LEU HB2 H 13.620 -2.681 5.377 1.00 . A A . 24 LEU HB2 1 1
9 20284 1 1 45 LEU HB3 H 15.162 -1.951 5.777 1.00 . A A . 24 LEU HB3 1 1
9 20285 1 1 45 LEU HD11 H 11.862 -2.928 7.125 1.00 . A A . 24 LEU HD11 1 1
9 20286 1 1 45 LEU HD12 H 11.861 -1.176 7.330 1.00 . A A . 24 LEU HD12 1 1
9 20287 1 1 45 LEU HD13 H 12.119 -2.226 8.723 1.00 . A A . 24 LEU HD13 1 1
9 20288 1 1 45 LEU HD21 H 14.070 -4.192 7.372 1.00 . A A . 24 LEU HD21 1 1
9 20289 1 1 45 LEU HD22 H 14.244 -3.467 8.970 1.00 . A A . 24 LEU HD22 1 1
9 20290 1 1 45 LEU HD23 H 15.526 -3.282 7.773 1.00 . A A . 24 LEU HD23 1 1
9 20291 1 1 45 LEU HG H 14.216 -1.239 7.963 1.00 . A A . 24 LEU HG 1 1
9 20292 1 1 45 LEU N N 13.868 -0.532 3.890 1.00 . A A . 24 LEU N 1 1
9 20293 1 1 45 LEU O O 14.006 0.974 7.154 1.00 . A A . 24 LEU O 1 1
9 20294 1 1 46 ASN C C 15.266 3.676 5.616 1.00 . A A . 25 ASN C 1 1
9 20295 1 1 46 ASN CA C 16.003 2.369 5.879 1.00 . A A . 25 ASN CA 1 1
9 20296 1 1 46 ASN CB C 17.419 2.451 5.299 1.00 . A A . 25 ASN CB 1 1
9 20297 1 1 46 ASN CG C 18.315 1.297 5.721 1.00 . A A . 25 ASN CG 1 1
9 20298 1 1 46 ASN H H 15.504 0.904 4.428 1.00 . A A . 25 ASN H 1 1
9 20299 1 1 46 ASN HA H 16.073 2.221 6.946 1.00 . A A . 25 ASN HA 1 1
9 20300 1 1 46 ASN HB2 H 17.358 2.451 4.221 1.00 . A A . 25 ASN HB2 1 1
9 20301 1 1 46 ASN HB3 H 17.877 3.373 5.625 1.00 . A A . 25 ASN HB3 1 1
9 20302 1 1 46 ASN HD21 H 17.339 1.101 7.446 1.00 . A A . 25 ASN HD21 1 1
9 20303 1 1 46 ASN HD22 H 18.645 -0.006 7.187 1.00 . A A . 25 ASN HD22 1 1
9 20304 1 1 46 ASN N N 15.274 1.233 5.324 1.00 . A A . 25 ASN N 1 1
9 20305 1 1 46 ASN ND2 N 18.076 0.743 6.903 1.00 . A A . 25 ASN ND2 1 1
9 20306 1 1 46 ASN O O 15.453 4.660 6.334 1.00 . A A . 25 ASN O 1 1
9 20307 1 1 46 ASN OD1 O 19.227 0.910 4.990 1.00 . A A . 25 ASN OD1 1 1
9 20308 1 1 47 SER C C 12.436 5.113 5.052 1.00 . A A . 26 SER C 1 1
9 20309 1 1 47 SER CA C 13.698 4.895 4.212 1.00 . A A . 26 SER CA 1 1
9 20310 1 1 47 SER CB C 13.370 4.850 2.721 1.00 . A A . 26 SER CB 1 1
9 20311 1 1 47 SER H H 14.249 2.857 4.097 1.00 . A A . 26 SER H 1 1
9 20312 1 1 47 SER HA H 14.366 5.726 4.389 1.00 . A A . 26 SER HA 1 1
9 20313 1 1 47 SER HB2 H 12.482 5.437 2.531 1.00 . A A . 26 SER HB2 1 1
9 20314 1 1 47 SER HB3 H 14.197 5.258 2.161 1.00 . A A . 26 SER HB3 1 1
9 20315 1 1 47 SER HG H 13.527 3.400 1.416 1.00 . A A . 26 SER HG 1 1
9 20316 1 1 47 SER N N 14.409 3.684 4.601 1.00 . A A . 26 SER N 1 1
9 20317 1 1 47 SER O O 11.639 6.012 4.774 1.00 . A A . 26 SER O 1 1
9 20318 1 1 47 SER OG O 13.138 3.521 2.289 1.00 . A A . 26 SER OG 1 1
9 20319 1 1 48 LEU C C 11.332 5.860 7.758 1.00 . A A . 27 LEU C 1 1
9 20320 1 1 48 LEU CA C 11.201 4.499 7.077 1.00 . A A . 27 LEU CA 1 1
9 20321 1 1 48 LEU CB C 11.232 3.395 8.145 1.00 . A A . 27 LEU CB 1 1
9 20322 1 1 48 LEU CD1 C 8.955 2.424 7.716 1.00 . A A . 27 LEU CD1 1 1
9 20323 1 1 48 LEU CD2 C 10.927 1.455 6.564 1.00 . A A . 27 LEU CD2 1 1
9 20324 1 1 48 LEU CG C 10.434 2.119 7.835 1.00 . A A . 27 LEU CG 1 1
9 20325 1 1 48 LEU H H 12.908 3.566 6.228 1.00 . A A . 27 LEU H 1 1
9 20326 1 1 48 LEU HA H 10.260 4.457 6.547 1.00 . A A . 27 LEU HA 1 1
9 20327 1 1 48 LEU HB2 H 12.262 3.113 8.304 1.00 . A A . 27 LEU HB2 1 1
9 20328 1 1 48 LEU HB3 H 10.850 3.810 9.066 1.00 . A A . 27 LEU HB3 1 1
9 20329 1 1 48 LEU HD11 H 8.418 1.513 7.498 1.00 . A A . 27 LEU HD11 1 1
9 20330 1 1 48 LEU HD12 H 8.798 3.136 6.919 1.00 . A A . 27 LEU HD12 1 1
9 20331 1 1 48 LEU HD13 H 8.597 2.840 8.646 1.00 . A A . 27 LEU HD13 1 1
9 20332 1 1 48 LEU HD21 H 11.969 1.197 6.673 1.00 . A A . 27 LEU HD21 1 1
9 20333 1 1 48 LEU HD22 H 10.808 2.135 5.735 1.00 . A A . 27 LEU HD22 1 1
9 20334 1 1 48 LEU HD23 H 10.350 0.560 6.382 1.00 . A A . 27 LEU HD23 1 1
9 20335 1 1 48 LEU HG H 10.564 1.419 8.650 1.00 . A A . 27 LEU HG 1 1
9 20336 1 1 48 LEU N N 12.282 4.310 6.105 1.00 . A A . 27 LEU N 1 1
9 20337 1 1 48 LEU O O 10.373 6.387 8.320 1.00 . A A . 27 LEU O 1 1
9 20338 1 1 49 LYS C C 12.776 8.838 7.364 1.00 . A A . 28 LYS C 1 1
9 20339 1 1 49 LYS CA C 12.842 7.676 8.353 1.00 . A A . 28 LYS CA 1 1
9 20340 1 1 49 LYS CB C 14.248 7.604 8.952 1.00 . A A . 28 LYS CB 1 1
9 20341 1 1 49 LYS CD C 15.991 6.205 10.092 1.00 . A A . 28 LYS CD 1 1
9 20342 1 1 49 LYS CE C 16.300 4.876 10.765 1.00 . A A . 28 LYS CE 1 1
9 20343 1 1 49 LYS CG C 14.520 6.330 9.736 1.00 . A A . 28 LYS CG 1 1
9 20344 1 1 49 LYS H H 13.237 5.966 7.183 1.00 . A A . 28 LYS H 1 1
9 20345 1 1 49 LYS HA H 12.123 7.835 9.143 1.00 . A A . 28 LYS HA 1 1
9 20346 1 1 49 LYS HB2 H 14.969 7.668 8.151 1.00 . A A . 28 LYS HB2 1 1
9 20347 1 1 49 LYS HB3 H 14.386 8.446 9.615 1.00 . A A . 28 LYS HB3 1 1
9 20348 1 1 49 LYS HD2 H 16.577 6.281 9.189 1.00 . A A . 28 LYS HD2 1 1
9 20349 1 1 49 LYS HD3 H 16.257 7.008 10.764 1.00 . A A . 28 LYS HD3 1 1
9 20350 1 1 49 LYS HE2 H 15.939 4.077 10.134 1.00 . A A . 28 LYS HE2 1 1
9 20351 1 1 49 LYS HE3 H 17.370 4.787 10.878 1.00 . A A . 28 LYS HE3 1 1
9 20352 1 1 49 LYS HG2 H 13.939 6.346 10.646 1.00 . A A . 28 LYS HG2 1 1
9 20353 1 1 49 LYS HG3 H 14.230 5.479 9.136 1.00 . A A . 28 LYS HG3 1 1
9 20354 1 1 49 LYS HZ1 H 14.620 4.775 12.012 1.00 . A A . 28 LYS HZ1 1 1
9 20355 1 1 49 LYS HZ2 H 15.957 5.547 12.716 1.00 . A A . 28 LYS HZ2 1 1
9 20356 1 1 49 LYS HZ3 H 15.942 3.857 12.553 1.00 . A A . 28 LYS HZ3 1 1
9 20357 1 1 49 LYS N N 12.533 6.417 7.694 1.00 . A A . 28 LYS N 1 1
9 20358 1 1 49 LYS NZ N 15.660 4.755 12.103 1.00 . A A . 28 LYS NZ 1 1
9 20359 1 1 49 LYS O O 13.010 9.987 7.733 1.00 . A A . 28 LYS O 1 1
9 20360 1 1 50 GLU C C 11.109 10.020 4.696 1.00 . A A . 29 GLU C 1 1
9 20361 1 1 50 GLU CA C 12.508 9.536 5.050 1.00 . A A . 29 GLU CA 1 1
9 20362 1 1 50 GLU CB C 13.210 8.948 3.814 1.00 . A A . 29 GLU CB 1 1
9 20363 1 1 50 GLU CD C 12.467 10.153 1.700 1.00 . A A . 29 GLU CD 1 1
9 20364 1 1 50 GLU CG C 13.560 9.966 2.735 1.00 . A A . 29 GLU CG 1 1
9 20365 1 1 50 GLU H H 12.205 7.615 5.890 1.00 . A A . 29 GLU H 1 1
9 20366 1 1 50 GLU HA H 13.082 10.373 5.411 1.00 . A A . 29 GLU HA 1 1
9 20367 1 1 50 GLU HB2 H 14.125 8.473 4.133 1.00 . A A . 29 GLU HB2 1 1
9 20368 1 1 50 GLU HB3 H 12.565 8.201 3.375 1.00 . A A . 29 GLU HB3 1 1
9 20369 1 1 50 GLU HG2 H 13.749 10.918 3.208 1.00 . A A . 29 GLU HG2 1 1
9 20370 1 1 50 GLU HG3 H 14.457 9.635 2.231 1.00 . A A . 29 GLU HG3 1 1
9 20371 1 1 50 GLU N N 12.468 8.534 6.110 1.00 . A A . 29 GLU N 1 1
9 20372 1 1 50 GLU O O 10.852 11.226 4.643 1.00 . A A . 29 GLU O 1 1
9 20373 1 1 50 GLU OE1 O 12.451 9.398 0.706 1.00 . A A . 29 GLU OE1 1 1
9 20374 1 1 50 GLU OE2 O 11.642 11.074 1.858 1.00 . A A . 29 GLU OE2 1 1
9 20375 1 1 51 TYR C C 7.947 9.842 5.130 1.00 . A A . 30 TYR C 1 1
9 20376 1 1 51 TYR CA C 8.868 9.394 3.995 1.00 . A A . 30 TYR CA 1 1
9 20377 1 1 51 TYR CB C 8.276 8.182 3.274 1.00 . A A . 30 TYR CB 1 1
9 20378 1 1 51 TYR CD1 C 8.984 8.452 0.866 1.00 . A A . 30 TYR CD1 1 1
9 20379 1 1 51 TYR CD2 C 9.928 6.660 2.120 1.00 . A A . 30 TYR CD2 1 1
9 20380 1 1 51 TYR CE1 C 9.717 8.070 -0.240 1.00 . A A . 30 TYR CE1 1 1
9 20381 1 1 51 TYR CE2 C 10.666 6.273 1.018 1.00 . A A . 30 TYR CE2 1 1
9 20382 1 1 51 TYR CG C 9.075 7.755 2.063 1.00 . A A . 30 TYR CG 1 1
9 20383 1 1 51 TYR CZ C 10.556 6.981 -0.159 1.00 . A A . 30 TYR CZ 1 1
9 20384 1 1 51 TYR H H 10.449 8.145 4.644 1.00 . A A . 30 TYR H 1 1
9 20385 1 1 51 TYR HA H 8.959 10.205 3.288 1.00 . A A . 30 TYR HA 1 1
9 20386 1 1 51 TYR HB2 H 8.236 7.347 3.958 1.00 . A A . 30 TYR HB2 1 1
9 20387 1 1 51 TYR HB3 H 7.275 8.420 2.945 1.00 . A A . 30 TYR HB3 1 1
9 20388 1 1 51 TYR HD1 H 8.326 9.306 0.806 1.00 . A A . 30 TYR HD1 1 1
9 20389 1 1 51 TYR HD2 H 10.012 6.108 3.043 1.00 . A A . 30 TYR HD2 1 1
9 20390 1 1 51 TYR HE1 H 9.630 8.625 -1.163 1.00 . A A . 30 TYR HE1 1 1
9 20391 1 1 51 TYR HE2 H 11.324 5.420 1.081 1.00 . A A . 30 TYR HE2 1 1
9 20392 1 1 51 TYR HH H 11.843 7.338 -1.543 1.00 . A A . 30 TYR HH 1 1
9 20393 1 1 51 TYR N N 10.207 9.078 4.476 1.00 . A A . 30 TYR N 1 1
9 20394 1 1 51 TYR O O 8.286 9.719 6.308 1.00 . A A . 30 TYR O 1 1
9 20395 1 1 51 TYR OH O 11.294 6.600 -1.258 1.00 . A A . 30 TYR OH 1 1
9 20396 1 1 52 ASP C C 4.890 9.754 6.197 1.00 . A A . 31 ASP C 1 1
9 20397 1 1 52 ASP CA C 5.811 10.870 5.728 1.00 . A A . 31 ASP CA 1 1
9 20398 1 1 52 ASP CB C 4.966 11.993 5.114 1.00 . A A . 31 ASP CB 1 1
9 20399 1 1 52 ASP CG C 5.791 13.170 4.640 1.00 . A A . 31 ASP CG 1 1
9 20400 1 1 52 ASP H H 6.557 10.392 3.801 1.00 . A A . 31 ASP H 1 1
9 20401 1 1 52 ASP HA H 6.356 11.258 6.574 1.00 . A A . 31 ASP HA 1 1
9 20402 1 1 52 ASP HB2 H 4.420 11.601 4.269 1.00 . A A . 31 ASP HB2 1 1
9 20403 1 1 52 ASP HB3 H 4.262 12.346 5.854 1.00 . A A . 31 ASP HB3 1 1
9 20404 1 1 52 ASP N N 6.779 10.358 4.759 1.00 . A A . 31 ASP N 1 1
9 20405 1 1 52 ASP O O 4.206 9.880 7.214 1.00 . A A . 31 ASP O 1 1
9 20406 1 1 52 ASP OD1 O 6.345 13.898 5.492 1.00 . A A . 31 ASP OD1 1 1
9 20407 1 1 52 ASP OD2 O 5.883 13.378 3.410 1.00 . A A . 31 ASP OD2 1 1
9 20408 1 1 53 GLY C C 4.377 6.335 4.929 1.00 . A A . 32 GLY C 1 1
9 20409 1 1 53 GLY CA C 4.036 7.539 5.775 1.00 . A A . 32 GLY CA 1 1
9 20410 1 1 53 GLY H H 5.421 8.643 4.629 1.00 . A A . 32 GLY H 1 1
9 20411 1 1 53 GLY HA2 H 4.183 7.293 6.816 1.00 . A A . 32 GLY HA2 1 1
9 20412 1 1 53 GLY HA3 H 3.000 7.800 5.615 1.00 . A A . 32 GLY HA3 1 1
9 20413 1 1 53 GLY N N 4.866 8.673 5.437 1.00 . A A . 32 GLY N 1 1
9 20414 1 1 53 GLY O O 5.022 6.467 3.889 1.00 . A A . 32 GLY O 1 1
9 20415 1 1 54 VAL C C 2.972 3.091 4.512 1.00 . A A . 33 VAL C 1 1
9 20416 1 1 54 VAL CA C 4.245 3.925 4.656 1.00 . A A . 33 VAL CA 1 1
9 20417 1 1 54 VAL CB C 5.334 3.094 5.384 1.00 . A A . 33 VAL CB 1 1
9 20418 1 1 54 VAL CG1 C 5.665 1.818 4.620 1.00 . A A . 33 VAL CG1 1 1
9 20419 1 1 54 VAL CG2 C 6.591 3.927 5.595 1.00 . A A . 33 VAL CG2 1 1
9 20420 1 1 54 VAL H H 3.445 5.121 6.208 1.00 . A A . 33 VAL H 1 1
9 20421 1 1 54 VAL HA H 4.610 4.183 3.672 1.00 . A A . 33 VAL HA 1 1
9 20422 1 1 54 VAL HB H 4.952 2.813 6.355 1.00 . A A . 33 VAL HB 1 1
9 20423 1 1 54 VAL HG11 H 6.428 1.267 5.151 1.00 . A A . 33 VAL HG11 1 1
9 20424 1 1 54 VAL HG12 H 6.024 2.072 3.634 1.00 . A A . 33 VAL HG12 1 1
9 20425 1 1 54 VAL HG13 H 4.776 1.210 4.534 1.00 . A A . 33 VAL HG13 1 1
9 20426 1 1 54 VAL HG21 H 7.337 3.331 6.100 1.00 . A A . 33 VAL HG21 1 1
9 20427 1 1 54 VAL HG22 H 6.352 4.791 6.198 1.00 . A A . 33 VAL HG22 1 1
9 20428 1 1 54 VAL HG23 H 6.975 4.249 4.638 1.00 . A A . 33 VAL HG23 1 1
9 20429 1 1 54 VAL N N 3.959 5.162 5.372 1.00 . A A . 33 VAL N 1 1
9 20430 1 1 54 VAL O O 2.092 3.144 5.368 1.00 . A A . 33 VAL O 1 1
9 20431 1 1 55 ILE C C 2.264 0.033 2.964 1.00 . A A . 34 ILE C 1 1
9 20432 1 1 55 ILE CA C 1.749 1.442 3.217 1.00 . A A . 34 ILE CA 1 1
9 20433 1 1 55 ILE CB C 0.845 1.862 2.036 1.00 . A A . 34 ILE CB 1 1
9 20434 1 1 55 ILE CD1 C -0.760 3.657 1.211 1.00 . A A . 34 ILE CD1 1 1
9 20435 1 1 55 ILE CG1 C 0.221 3.239 2.286 1.00 . A A . 34 ILE CG1 1 1
9 20436 1 1 55 ILE CG2 C -0.243 0.819 1.810 1.00 . A A . 34 ILE CG2 1 1
9 20437 1 1 55 ILE H H 3.563 2.421 2.722 1.00 . A A . 34 ILE H 1 1
9 20438 1 1 55 ILE HA H 1.152 1.441 4.119 1.00 . A A . 34 ILE HA 1 1
9 20439 1 1 55 ILE HB H 1.455 1.907 1.146 1.00 . A A . 34 ILE HB 1 1
9 20440 1 1 55 ILE HD11 H -1.549 2.919 1.142 1.00 . A A . 34 ILE HD11 1 1
9 20441 1 1 55 ILE HD12 H -0.248 3.726 0.264 1.00 . A A . 34 ILE HD12 1 1
9 20442 1 1 55 ILE HD13 H -1.186 4.618 1.463 1.00 . A A . 34 ILE HD13 1 1
9 20443 1 1 55 ILE HG12 H -0.304 3.225 3.229 1.00 . A A . 34 ILE HG12 1 1
9 20444 1 1 55 ILE HG13 H 1.006 3.980 2.327 1.00 . A A . 34 ILE HG13 1 1
9 20445 1 1 55 ILE HG21 H -0.840 0.723 2.704 1.00 . A A . 34 ILE HG21 1 1
9 20446 1 1 55 ILE HG22 H 0.214 -0.132 1.578 1.00 . A A . 34 ILE HG22 1 1
9 20447 1 1 55 ILE HG23 H -0.872 1.126 0.987 1.00 . A A . 34 ILE HG23 1 1
9 20448 1 1 55 ILE N N 2.863 2.355 3.418 1.00 . A A . 34 ILE N 1 1
9 20449 1 1 55 ILE O O 3.074 -0.188 2.061 1.00 . A A . 34 ILE O 1 1
9 20450 1 1 56 GLY C C 1.043 -3.111 3.027 1.00 . A A . 35 GLY C 1 1
9 20451 1 1 56 GLY CA C 2.174 -2.291 3.606 1.00 . A A . 35 GLY CA 1 1
9 20452 1 1 56 GLY H H 1.170 -0.655 4.486 1.00 . A A . 35 GLY H 1 1
9 20453 1 1 56 GLY HA2 H 3.026 -2.346 2.943 1.00 . A A . 35 GLY HA2 1 1
9 20454 1 1 56 GLY HA3 H 2.446 -2.699 4.568 1.00 . A A . 35 GLY HA3 1 1
9 20455 1 1 56 GLY N N 1.796 -0.906 3.770 1.00 . A A . 35 GLY N 1 1
9 20456 1 1 56 GLY O O -0.001 -3.279 3.660 1.00 . A A . 35 GLY O 1 1
9 20457 1 1 57 LEU C C 0.290 -5.874 1.588 1.00 . A A . 36 LEU C 1 1
9 20458 1 1 57 LEU CA C 0.221 -4.416 1.144 1.00 . A A . 36 LEU CA 1 1
9 20459 1 1 57 LEU CB C 0.402 -4.321 -0.375 1.00 . A A . 36 LEU CB 1 1
9 20460 1 1 57 LEU CD1 C 0.501 -2.952 -2.469 1.00 . A A . 36 LEU CD1 1 1
9 20461 1 1 57 LEU CD2 C -1.149 -2.374 -0.681 1.00 . A A . 36 LEU CD2 1 1
9 20462 1 1 57 LEU CG C 0.241 -2.921 -0.971 1.00 . A A . 36 LEU CG 1 1
9 20463 1 1 57 LEU H H 2.101 -3.458 1.367 1.00 . A A . 36 LEU H 1 1
9 20464 1 1 57 LEU HA H -0.746 -4.014 1.412 1.00 . A A . 36 LEU HA 1 1
9 20465 1 1 57 LEU HB2 H 1.390 -4.680 -0.621 1.00 . A A . 36 LEU HB2 1 1
9 20466 1 1 57 LEU HB3 H -0.324 -4.970 -0.844 1.00 . A A . 36 LEU HB3 1 1
9 20467 1 1 57 LEU HD11 H 0.382 -1.959 -2.875 1.00 . A A . 36 LEU HD11 1 1
9 20468 1 1 57 LEU HD12 H -0.203 -3.621 -2.942 1.00 . A A . 36 LEU HD12 1 1
9 20469 1 1 57 LEU HD13 H 1.507 -3.299 -2.653 1.00 . A A . 36 LEU HD13 1 1
9 20470 1 1 57 LEU HD21 H -1.309 -2.344 0.387 1.00 . A A . 36 LEU HD21 1 1
9 20471 1 1 57 LEU HD22 H -1.891 -3.014 -1.138 1.00 . A A . 36 LEU HD22 1 1
9 20472 1 1 57 LEU HD23 H -1.235 -1.376 -1.086 1.00 . A A . 36 LEU HD23 1 1
9 20473 1 1 57 LEU HG H 0.966 -2.258 -0.520 1.00 . A A . 36 LEU HG 1 1
9 20474 1 1 57 LEU N N 1.242 -3.621 1.820 1.00 . A A . 36 LEU N 1 1
9 20475 1 1 57 LEU O O -0.127 -6.778 0.864 1.00 . A A . 36 LEU O 1 1
9 20476 1 1 58 GLY C C 2.492 -7.692 3.389 1.00 . A A . 37 GLY C 1 1
9 20477 1 1 58 GLY CA C 1.014 -7.430 3.276 1.00 . A A . 37 GLY CA 1 1
9 20478 1 1 58 GLY H H 0.984 -5.323 3.374 1.00 . A A . 37 GLY H 1 1
9 20479 1 1 58 GLY HA2 H 0.552 -7.549 4.246 1.00 . A A . 37 GLY HA2 1 1
9 20480 1 1 58 GLY HA3 H 0.581 -8.138 2.585 1.00 . A A . 37 GLY HA3 1 1
9 20481 1 1 58 GLY N N 0.778 -6.089 2.796 1.00 . A A . 37 GLY N 1 1
9 20482 1 1 58 GLY O O 3.030 -8.574 2.726 1.00 . A A . 37 GLY O 1 1
9 20483 1 1 59 ASP C C 5.076 -8.111 5.175 1.00 . A A . 38 ASP C 1 1
9 20484 1 1 59 ASP CA C 4.591 -6.918 4.357 1.00 . A A . 38 ASP CA 1 1
9 20485 1 1 59 ASP CB C 5.061 -5.606 4.988 1.00 . A A . 38 ASP CB 1 1
9 20486 1 1 59 ASP CG C 4.139 -5.147 6.103 1.00 . A A . 38 ASP CG 1 1
9 20487 1 1 59 ASP H H 2.630 -6.266 4.773 1.00 . A A . 38 ASP H 1 1
9 20488 1 1 59 ASP HA H 5.010 -6.990 3.366 1.00 . A A . 38 ASP HA 1 1
9 20489 1 1 59 ASP HB2 H 6.051 -5.743 5.397 1.00 . A A . 38 ASP HB2 1 1
9 20490 1 1 59 ASP HB3 H 5.090 -4.837 4.230 1.00 . A A . 38 ASP HB3 1 1
9 20491 1 1 59 ASP N N 3.144 -6.897 4.220 1.00 . A A . 38 ASP N 1 1
9 20492 1 1 59 ASP O O 5.475 -9.138 4.618 1.00 . A A . 38 ASP O 1 1
9 20493 1 1 59 ASP OD1 O 3.151 -4.444 5.802 1.00 . A A . 38 ASP OD1 1 1
9 20494 1 1 59 ASP OD2 O 4.384 -5.519 7.267 1.00 . A A . 38 ASP OD2 1 1
9 20495 1 1 60 TYR C C 4.382 -9.839 7.923 1.00 . A A . 39 TYR C 1 1
9 20496 1 1 60 TYR CA C 5.532 -9.028 7.360 1.00 . A A . 39 TYR CA 1 1
9 20497 1 1 60 TYR CB C 6.372 -8.443 8.495 1.00 . A A . 39 TYR CB 1 1
9 20498 1 1 60 TYR CD1 C 7.897 -6.665 7.548 1.00 . A A . 39 TYR CD1 1 1
9 20499 1 1 60 TYR CD2 C 8.845 -8.772 8.132 1.00 . A A . 39 TYR CD2 1 1
9 20500 1 1 60 TYR CE1 C 9.139 -6.215 7.143 1.00 . A A . 39 TYR CE1 1 1
9 20501 1 1 60 TYR CE2 C 10.090 -8.329 7.730 1.00 . A A . 39 TYR CE2 1 1
9 20502 1 1 60 TYR CG C 7.730 -7.950 8.049 1.00 . A A . 39 TYR CG 1 1
9 20503 1 1 60 TYR CZ C 10.231 -7.050 7.238 1.00 . A A . 39 TYR CZ 1 1
9 20504 1 1 60 TYR H H 4.688 -7.147 6.886 1.00 . A A . 39 TYR H 1 1
9 20505 1 1 60 TYR HA H 6.155 -9.682 6.769 1.00 . A A . 39 TYR HA 1 1
9 20506 1 1 60 TYR HB2 H 5.844 -7.609 8.931 1.00 . A A . 39 TYR HB2 1 1
9 20507 1 1 60 TYR HB3 H 6.525 -9.201 9.250 1.00 . A A . 39 TYR HB3 1 1
9 20508 1 1 60 TYR HD1 H 7.040 -6.014 7.477 1.00 . A A . 39 TYR HD1 1 1
9 20509 1 1 60 TYR HD2 H 8.732 -9.774 8.519 1.00 . A A . 39 TYR HD2 1 1
9 20510 1 1 60 TYR HE1 H 9.249 -5.212 6.757 1.00 . A A . 39 TYR HE1 1 1
9 20511 1 1 60 TYR HE2 H 10.945 -8.983 7.803 1.00 . A A . 39 TYR HE2 1 1
9 20512 1 1 60 TYR HH H 11.606 -5.708 7.147 1.00 . A A . 39 TYR HH 1 1
9 20513 1 1 60 TYR N N 5.049 -7.980 6.488 1.00 . A A . 39 TYR N 1 1
9 20514 1 1 60 TYR O O 3.429 -9.295 8.474 1.00 . A A . 39 TYR O 1 1
9 20515 1 1 60 TYR OH O 11.471 -6.607 6.835 1.00 . A A . 39 TYR OH 1 1
9 20516 1 1 61 VAL C C 3.693 -12.254 9.831 1.00 . A A . 40 VAL C 1 1
9 20517 1 1 61 VAL CA C 3.487 -12.059 8.326 1.00 . A A . 40 VAL CA 1 1
9 20518 1 1 61 VAL CB C 3.535 -13.427 7.612 1.00 . A A . 40 VAL CB 1 1
9 20519 1 1 61 VAL CG1 C 3.387 -13.250 6.105 1.00 . A A . 40 VAL CG1 1 1
9 20520 1 1 61 VAL CG2 C 4.823 -14.166 7.944 1.00 . A A . 40 VAL CG2 1 1
9 20521 1 1 61 VAL H H 5.253 -11.518 7.287 1.00 . A A . 40 VAL H 1 1
9 20522 1 1 61 VAL HA H 2.513 -11.620 8.159 1.00 . A A . 40 VAL HA 1 1
9 20523 1 1 61 VAL HB H 2.704 -14.021 7.964 1.00 . A A . 40 VAL HB 1 1
9 20524 1 1 61 VAL HG11 H 2.443 -12.770 5.888 1.00 . A A . 40 VAL HG11 1 1
9 20525 1 1 61 VAL HG12 H 3.417 -14.216 5.624 1.00 . A A . 40 VAL HG12 1 1
9 20526 1 1 61 VAL HG13 H 4.197 -12.638 5.731 1.00 . A A . 40 VAL HG13 1 1
9 20527 1 1 61 VAL HG21 H 4.888 -14.312 9.011 1.00 . A A . 40 VAL HG21 1 1
9 20528 1 1 61 VAL HG22 H 5.668 -13.583 7.609 1.00 . A A . 40 VAL HG22 1 1
9 20529 1 1 61 VAL HG23 H 4.826 -15.125 7.448 1.00 . A A . 40 VAL HG23 1 1
9 20530 1 1 61 VAL N N 4.486 -11.149 7.786 1.00 . A A . 40 VAL N 1 1
9 20531 1 1 61 VAL O O 3.032 -13.078 10.460 1.00 . A A . 40 VAL O 1 1
9 20532 1 1 62 ASP C C 4.436 -10.327 12.564 1.00 . A A . 41 ASP C 1 1
9 20533 1 1 62 ASP CA C 4.926 -11.563 11.818 1.00 . A A . 41 ASP CA 1 1
9 20534 1 1 62 ASP CB C 6.432 -11.726 12.012 1.00 . A A . 41 ASP CB 1 1
9 20535 1 1 62 ASP CG C 6.849 -11.551 13.457 1.00 . A A . 41 ASP CG 1 1
9 20536 1 1 62 ASP H H 5.067 -10.810 9.850 1.00 . A A . 41 ASP H 1 1
9 20537 1 1 62 ASP HA H 4.425 -12.431 12.218 1.00 . A A . 41 ASP HA 1 1
9 20538 1 1 62 ASP HB2 H 6.726 -12.712 11.689 1.00 . A A . 41 ASP HB2 1 1
9 20539 1 1 62 ASP HB3 H 6.947 -10.987 11.416 1.00 . A A . 41 ASP HB3 1 1
9 20540 1 1 62 ASP N N 4.607 -11.476 10.399 1.00 . A A . 41 ASP N 1 1
9 20541 1 1 62 ASP O O 4.722 -9.196 12.166 1.00 . A A . 41 ASP O 1 1
9 20542 1 1 62 ASP OD1 O 6.612 -12.467 14.269 1.00 . A A . 41 ASP OD1 1 1
9 20543 1 1 62 ASP OD2 O 7.412 -10.486 13.786 1.00 . A A . 41 ASP OD2 1 1
9 20544 1 1 63 LEU C C 4.141 -8.560 15.051 1.00 . A A . 42 LEU C 1 1
9 20545 1 1 63 LEU CA C 3.098 -9.478 14.419 1.00 . A A . 42 LEU CA 1 1
9 20546 1 1 63 LEU CB C 2.195 -10.053 15.512 1.00 . A A . 42 LEU CB 1 1
9 20547 1 1 63 LEU CD1 C 0.485 -8.226 15.494 1.00 . A A . 42 LEU CD1 1 1
9 20548 1 1 63 LEU CD2 C 0.740 -9.670 17.522 1.00 . A A . 42 LEU CD2 1 1
9 20549 1 1 63 LEU CG C 1.460 -9.010 16.355 1.00 . A A . 42 LEU CG 1 1
9 20550 1 1 63 LEU H H 3.620 -11.478 13.974 1.00 . A A . 42 LEU H 1 1
9 20551 1 1 63 LEU HA H 2.495 -8.899 13.737 1.00 . A A . 42 LEU HA 1 1
9 20552 1 1 63 LEU HB2 H 1.460 -10.693 15.044 1.00 . A A . 42 LEU HB2 1 1
9 20553 1 1 63 LEU HB3 H 2.801 -10.654 16.171 1.00 . A A . 42 LEU HB3 1 1
9 20554 1 1 63 LEU HD11 H -0.243 -8.900 15.068 1.00 . A A . 42 LEU HD11 1 1
9 20555 1 1 63 LEU HD12 H 1.025 -7.730 14.701 1.00 . A A . 42 LEU HD12 1 1
9 20556 1 1 63 LEU HD13 H -0.020 -7.489 16.101 1.00 . A A . 42 LEU HD13 1 1
9 20557 1 1 63 LEU HD21 H 1.458 -10.192 18.139 1.00 . A A . 42 LEU HD21 1 1
9 20558 1 1 63 LEU HD22 H 0.011 -10.372 17.147 1.00 . A A . 42 LEU HD22 1 1
9 20559 1 1 63 LEU HD23 H 0.242 -8.914 18.111 1.00 . A A . 42 LEU HD23 1 1
9 20560 1 1 63 LEU HG H 2.180 -8.314 16.757 1.00 . A A . 42 LEU HG 1 1
9 20561 1 1 63 LEU N N 3.722 -10.556 13.660 1.00 . A A . 42 LEU N 1 1
9 20562 1 1 63 LEU O O 3.998 -7.338 15.025 1.00 . A A . 42 LEU O 1 1
9 20563 1 1 64 ASP C C 6.887 -7.391 15.370 1.00 . A A . 43 ASP C 1 1
9 20564 1 1 64 ASP CA C 6.225 -8.394 16.301 1.00 . A A . 43 ASP CA 1 1
9 20565 1 1 64 ASP CB C 7.283 -9.330 16.885 1.00 . A A . 43 ASP CB 1 1
9 20566 1 1 64 ASP CG C 6.798 -10.060 18.115 1.00 . A A . 43 ASP CG 1 1
9 20567 1 1 64 ASP H H 5.266 -10.132 15.554 1.00 . A A . 43 ASP H 1 1
9 20568 1 1 64 ASP HA H 5.754 -7.856 17.109 1.00 . A A . 43 ASP HA 1 1
9 20569 1 1 64 ASP HB2 H 7.554 -10.064 16.140 1.00 . A A . 43 ASP HB2 1 1
9 20570 1 1 64 ASP HB3 H 8.156 -8.753 17.150 1.00 . A A . 43 ASP HB3 1 1
9 20571 1 1 64 ASP N N 5.185 -9.154 15.609 1.00 . A A . 43 ASP N 1 1
9 20572 1 1 64 ASP O O 7.187 -6.261 15.764 1.00 . A A . 43 ASP O 1 1
9 20573 1 1 64 ASP OD1 O 6.119 -11.096 17.973 1.00 . A A . 43 ASP OD1 1 1
9 20574 1 1 64 ASP OD2 O 7.081 -9.594 19.238 1.00 . A A . 43 ASP OD2 1 1
9 20575 1 1 65 THR C C 6.774 -5.868 12.648 1.00 . A A . 44 THR C 1 1
9 20576 1 1 65 THR CA C 7.742 -6.943 13.154 1.00 . A A . 44 THR CA 1 1
9 20577 1 1 65 THR CB C 8.299 -7.765 11.980 1.00 . A A . 44 THR CB 1 1
9 20578 1 1 65 THR CG2 C 9.218 -6.915 11.115 1.00 . A A . 44 THR CG2 1 1
9 20579 1 1 65 THR H H 6.852 -8.718 13.879 1.00 . A A . 44 THR H 1 1
9 20580 1 1 65 THR HA H 8.573 -6.451 13.640 1.00 . A A . 44 THR HA 1 1
9 20581 1 1 65 THR HB H 7.477 -8.121 11.376 1.00 . A A . 44 THR HB 1 1
9 20582 1 1 65 THR HG1 H 8.420 -9.524 12.893 1.00 . A A . 44 THR HG1 1 1
9 20583 1 1 65 THR HG21 H 10.041 -6.552 11.711 1.00 . A A . 44 THR HG21 1 1
9 20584 1 1 65 THR HG22 H 8.665 -6.077 10.717 1.00 . A A . 44 THR HG22 1 1
9 20585 1 1 65 THR HG23 H 9.600 -7.513 10.300 1.00 . A A . 44 THR HG23 1 1
9 20586 1 1 65 THR N N 7.107 -7.801 14.134 1.00 . A A . 44 THR N 1 1
9 20587 1 1 65 THR O O 7.200 -4.785 12.255 1.00 . A A . 44 THR O 1 1
9 20588 1 1 65 THR OG1 O 9.036 -8.884 12.492 1.00 . A A . 44 THR OG1 1 1
9 20589 1 1 66 VAL C C 4.594 -3.959 13.323 1.00 . A A . 45 VAL C 1 1
9 20590 1 1 66 VAL CA C 4.467 -5.141 12.361 1.00 . A A . 45 VAL CA 1 1
9 20591 1 1 66 VAL CB C 3.029 -5.709 12.435 1.00 . A A . 45 VAL CB 1 1
9 20592 1 1 66 VAL CG1 C 1.996 -4.615 12.211 1.00 . A A . 45 VAL CG1 1 1
9 20593 1 1 66 VAL CG2 C 2.832 -6.824 11.424 1.00 . A A . 45 VAL CG2 1 1
9 20594 1 1 66 VAL H H 5.185 -7.064 12.920 1.00 . A A . 45 VAL H 1 1
9 20595 1 1 66 VAL HA H 4.650 -4.796 11.352 1.00 . A A . 45 VAL HA 1 1
9 20596 1 1 66 VAL HB H 2.876 -6.118 13.424 1.00 . A A . 45 VAL HB 1 1
9 20597 1 1 66 VAL HG11 H 2.139 -4.181 11.233 1.00 . A A . 45 VAL HG11 1 1
9 20598 1 1 66 VAL HG12 H 2.112 -3.851 12.965 1.00 . A A . 45 VAL HG12 1 1
9 20599 1 1 66 VAL HG13 H 1.004 -5.038 12.275 1.00 . A A . 45 VAL HG13 1 1
9 20600 1 1 66 VAL HG21 H 3.004 -6.443 10.429 1.00 . A A . 45 VAL HG21 1 1
9 20601 1 1 66 VAL HG22 H 1.822 -7.199 11.497 1.00 . A A . 45 VAL HG22 1 1
9 20602 1 1 66 VAL HG23 H 3.529 -7.624 11.629 1.00 . A A . 45 VAL HG23 1 1
9 20603 1 1 66 VAL N N 5.474 -6.154 12.684 1.00 . A A . 45 VAL N 1 1
9 20604 1 1 66 VAL O O 4.548 -2.796 12.920 1.00 . A A . 45 VAL O 1 1
9 20605 1 1 67 ILE C C 6.309 -2.577 15.459 1.00 . A A . 46 ILE C 1 1
9 20606 1 1 67 ILE CA C 4.955 -3.256 15.630 1.00 . A A . 46 ILE CA 1 1
9 20607 1 1 67 ILE CB C 4.814 -3.858 17.057 1.00 . A A . 46 ILE CB 1 1
9 20608 1 1 67 ILE CD1 C 2.576 -4.931 16.450 1.00 . A A . 46 ILE CD1 1 1
9 20609 1 1 67 ILE CG1 C 3.334 -4.047 17.413 1.00 . A A . 46 ILE CG1 1 1
9 20610 1 1 67 ILE CG2 C 5.493 -2.980 18.100 1.00 . A A . 46 ILE CG2 1 1
9 20611 1 1 67 ILE H H 4.789 -5.222 14.859 1.00 . A A . 46 ILE H 1 1
9 20612 1 1 67 ILE HA H 4.178 -2.516 15.497 1.00 . A A . 46 ILE HA 1 1
9 20613 1 1 67 ILE HB H 5.300 -4.821 17.064 1.00 . A A . 46 ILE HB 1 1
9 20614 1 1 67 ILE HD11 H 2.949 -5.942 16.518 1.00 . A A . 46 ILE HD11 1 1
9 20615 1 1 67 ILE HD12 H 2.721 -4.563 15.441 1.00 . A A . 46 ILE HD12 1 1
9 20616 1 1 67 ILE HD13 H 1.525 -4.914 16.693 1.00 . A A . 46 ILE HD13 1 1
9 20617 1 1 67 ILE HG12 H 3.262 -4.492 18.394 1.00 . A A . 46 ILE HG12 1 1
9 20618 1 1 67 ILE HG13 H 2.850 -3.081 17.428 1.00 . A A . 46 ILE HG13 1 1
9 20619 1 1 67 ILE HG21 H 5.379 -3.428 19.077 1.00 . A A . 46 ILE HG21 1 1
9 20620 1 1 67 ILE HG22 H 5.037 -2.001 18.096 1.00 . A A . 46 ILE HG22 1 1
9 20621 1 1 67 ILE HG23 H 6.543 -2.891 17.865 1.00 . A A . 46 ILE HG23 1 1
9 20622 1 1 67 ILE N N 4.776 -4.274 14.600 1.00 . A A . 46 ILE N 1 1
9 20623 1 1 67 ILE O O 6.446 -1.376 15.689 1.00 . A A . 46 ILE O 1 1
9 20624 1 1 68 LEU C C 8.485 -1.789 13.580 1.00 . A A . 47 LEU C 1 1
9 20625 1 1 68 LEU CA C 8.610 -2.820 14.705 1.00 . A A . 47 LEU CA 1 1
9 20626 1 1 68 LEU CB C 9.552 -3.976 14.311 1.00 . A A . 47 LEU CB 1 1
9 20627 1 1 68 LEU CD1 C 11.333 -2.968 12.824 1.00 . A A . 47 LEU CD1 1 1
9 20628 1 1 68 LEU CD2 C 11.514 -2.758 15.314 1.00 . A A . 47 LEU CD2 1 1
9 20629 1 1 68 LEU CG C 11.045 -3.637 14.162 1.00 . A A . 47 LEU CG 1 1
9 20630 1 1 68 LEU H H 7.129 -4.315 14.920 1.00 . A A . 47 LEU H 1 1
9 20631 1 1 68 LEU HA H 8.994 -2.331 15.588 1.00 . A A . 47 LEU HA 1 1
9 20632 1 1 68 LEU HB2 H 9.462 -4.747 15.061 1.00 . A A . 47 LEU HB2 1 1
9 20633 1 1 68 LEU HB3 H 9.205 -4.380 13.371 1.00 . A A . 47 LEU HB3 1 1
9 20634 1 1 68 LEU HD11 H 10.776 -2.045 12.755 1.00 . A A . 47 LEU HD11 1 1
9 20635 1 1 68 LEU HD12 H 11.037 -3.628 12.022 1.00 . A A . 47 LEU HD12 1 1
9 20636 1 1 68 LEU HD13 H 12.389 -2.758 12.748 1.00 . A A . 47 LEU HD13 1 1
9 20637 1 1 68 LEU HD21 H 11.383 -3.288 16.247 1.00 . A A . 47 LEU HD21 1 1
9 20638 1 1 68 LEU HD22 H 10.933 -1.849 15.333 1.00 . A A . 47 LEU HD22 1 1
9 20639 1 1 68 LEU HD23 H 12.558 -2.516 15.182 1.00 . A A . 47 LEU HD23 1 1
9 20640 1 1 68 LEU HG H 11.614 -4.556 14.196 1.00 . A A . 47 LEU HG 1 1
9 20641 1 1 68 LEU N N 7.292 -3.353 15.023 1.00 . A A . 47 LEU N 1 1
9 20642 1 1 68 LEU O O 9.103 -0.725 13.625 1.00 . A A . 47 LEU O 1 1
9 20643 1 1 69 LEU C C 6.682 0.052 11.934 1.00 . A A . 48 LEU C 1 1
9 20644 1 1 69 LEU CA C 7.428 -1.187 11.469 1.00 . A A . 48 LEU CA 1 1
9 20645 1 1 69 LEU CB C 6.635 -1.880 10.361 1.00 . A A . 48 LEU CB 1 1
9 20646 1 1 69 LEU CD1 C 6.463 -3.672 8.634 1.00 . A A . 48 LEU CD1 1 1
9 20647 1 1 69 LEU CD2 C 8.565 -2.348 8.840 1.00 . A A . 48 LEU CD2 1 1
9 20648 1 1 69 LEU CG C 7.395 -2.959 9.595 1.00 . A A . 48 LEU CG 1 1
9 20649 1 1 69 LEU H H 7.152 -2.950 12.628 1.00 . A A . 48 LEU H 1 1
9 20650 1 1 69 LEU HA H 8.393 -0.892 11.084 1.00 . A A . 48 LEU HA 1 1
9 20651 1 1 69 LEU HB2 H 5.759 -2.331 10.804 1.00 . A A . 48 LEU HB2 1 1
9 20652 1 1 69 LEU HB3 H 6.313 -1.128 9.656 1.00 . A A . 48 LEU HB3 1 1
9 20653 1 1 69 LEU HD11 H 6.064 -2.961 7.924 1.00 . A A . 48 LEU HD11 1 1
9 20654 1 1 69 LEU HD12 H 5.653 -4.123 9.186 1.00 . A A . 48 LEU HD12 1 1
9 20655 1 1 69 LEU HD13 H 7.010 -4.439 8.105 1.00 . A A . 48 LEU HD13 1 1
9 20656 1 1 69 LEU HD21 H 8.194 -1.616 8.137 1.00 . A A . 48 LEU HD21 1 1
9 20657 1 1 69 LEU HD22 H 9.094 -3.123 8.307 1.00 . A A . 48 LEU HD22 1 1
9 20658 1 1 69 LEU HD23 H 9.233 -1.868 9.540 1.00 . A A . 48 LEU HD23 1 1
9 20659 1 1 69 LEU HG H 7.783 -3.687 10.292 1.00 . A A . 48 LEU HG 1 1
9 20660 1 1 69 LEU N N 7.647 -2.094 12.592 1.00 . A A . 48 LEU N 1 1
9 20661 1 1 69 LEU O O 6.961 1.168 11.488 1.00 . A A . 48 LEU O 1 1
9 20662 1 1 70 GLU C C 5.881 1.853 14.207 1.00 . A A . 49 GLU C 1 1
9 20663 1 1 70 GLU CA C 4.967 0.915 13.426 1.00 . A A . 49 GLU CA 1 1
9 20664 1 1 70 GLU CB C 3.900 0.323 14.345 1.00 . A A . 49 GLU CB 1 1
9 20665 1 1 70 GLU CD C 1.918 0.703 15.839 1.00 . A A . 49 GLU CD 1 1
9 20666 1 1 70 GLU CG C 2.963 1.349 14.957 1.00 . A A . 49 GLU CG 1 1
9 20667 1 1 70 GLU H H 5.535 -1.090 13.095 1.00 . A A . 49 GLU H 1 1
9 20668 1 1 70 GLU HA H 4.488 1.467 12.631 1.00 . A A . 49 GLU HA 1 1
9 20669 1 1 70 GLU HB2 H 3.306 -0.378 13.780 1.00 . A A . 49 GLU HB2 1 1
9 20670 1 1 70 GLU HB3 H 4.393 -0.205 15.148 1.00 . A A . 49 GLU HB3 1 1
9 20671 1 1 70 GLU HG2 H 3.541 2.039 15.554 1.00 . A A . 49 GLU HG2 1 1
9 20672 1 1 70 GLU HG3 H 2.464 1.886 14.164 1.00 . A A . 49 GLU HG3 1 1
9 20673 1 1 70 GLU N N 5.735 -0.163 12.831 1.00 . A A . 49 GLU N 1 1
9 20674 1 1 70 GLU O O 5.717 3.069 14.172 1.00 . A A . 49 GLU O 1 1
9 20675 1 1 70 GLU OE1 O 0.861 0.299 15.312 1.00 . A A . 49 GLU OE1 1 1
9 20676 1 1 70 GLU OE2 O 2.156 0.582 17.058 1.00 . A A . 49 GLU OE2 1 1
9 20677 1 1 71 LYS C C 8.725 2.856 14.807 1.00 . A A . 50 LYS C 1 1
9 20678 1 1 71 LYS CA C 7.792 2.038 15.701 1.00 . A A . 50 LYS CA 1 1
9 20679 1 1 71 LYS CB C 8.591 1.083 16.592 1.00 . A A . 50 LYS CB 1 1
9 20680 1 1 71 LYS CD C 10.144 0.772 18.532 1.00 . A A . 50 LYS CD 1 1
9 20681 1 1 71 LYS CE C 11.121 1.436 19.489 1.00 . A A . 50 LYS CE 1 1
9 20682 1 1 71 LYS CG C 9.528 1.773 17.567 1.00 . A A . 50 LYS CG 1 1
9 20683 1 1 71 LYS H H 6.928 0.292 14.879 1.00 . A A . 50 LYS H 1 1
9 20684 1 1 71 LYS HA H 7.227 2.712 16.325 1.00 . A A . 50 LYS HA 1 1
9 20685 1 1 71 LYS HB2 H 7.898 0.481 17.160 1.00 . A A . 50 LYS HB2 1 1
9 20686 1 1 71 LYS HB3 H 9.180 0.434 15.961 1.00 . A A . 50 LYS HB3 1 1
9 20687 1 1 71 LYS HD2 H 9.355 0.308 19.105 1.00 . A A . 50 LYS HD2 1 1
9 20688 1 1 71 LYS HD3 H 10.669 0.017 17.964 1.00 . A A . 50 LYS HD3 1 1
9 20689 1 1 71 LYS HE2 H 10.599 2.204 20.039 1.00 . A A . 50 LYS HE2 1 1
9 20690 1 1 71 LYS HE3 H 11.492 0.691 20.177 1.00 . A A . 50 LYS HE3 1 1
9 20691 1 1 71 LYS HG2 H 10.317 2.259 17.014 1.00 . A A . 50 LYS HG2 1 1
9 20692 1 1 71 LYS HG3 H 8.971 2.507 18.130 1.00 . A A . 50 LYS HG3 1 1
9 20693 1 1 71 LYS HZ1 H 13.014 2.323 19.445 1.00 . A A . 50 LYS HZ1 1 1
9 20694 1 1 71 LYS HZ2 H 11.955 2.894 18.247 1.00 . A A . 50 LYS HZ2 1 1
9 20695 1 1 71 LYS HZ3 H 12.667 1.365 18.090 1.00 . A A . 50 LYS HZ3 1 1
9 20696 1 1 71 LYS N N 6.850 1.272 14.899 1.00 . A A . 50 LYS N 1 1
9 20697 1 1 71 LYS NZ N 12.266 2.048 18.771 1.00 . A A . 50 LYS NZ 1 1
9 20698 1 1 71 LYS O O 9.099 3.979 15.143 1.00 . A A . 50 LYS O 1 1
9 20699 1 1 72 PHE C C 9.221 4.107 12.000 1.00 . A A . 51 PHE C 1 1
9 20700 1 1 72 PHE CA C 9.952 2.973 12.705 1.00 . A A . 51 PHE CA 1 1
9 20701 1 1 72 PHE CB C 10.499 1.988 11.671 1.00 . A A . 51 PHE CB 1 1
9 20702 1 1 72 PHE CD1 C 11.933 0.580 13.172 1.00 . A A . 51 PHE CD1 1 1
9 20703 1 1 72 PHE CD2 C 12.945 1.630 11.289 1.00 . A A . 51 PHE CD2 1 1
9 20704 1 1 72 PHE CE1 C 13.149 0.026 13.520 1.00 . A A . 51 PHE CE1 1 1
9 20705 1 1 72 PHE CE2 C 14.164 1.080 11.631 1.00 . A A . 51 PHE CE2 1 1
9 20706 1 1 72 PHE CG C 11.818 1.386 12.054 1.00 . A A . 51 PHE CG 1 1
9 20707 1 1 72 PHE CZ C 14.266 0.276 12.749 1.00 . A A . 51 PHE CZ 1 1
9 20708 1 1 72 PHE H H 8.786 1.375 13.466 1.00 . A A . 51 PHE H 1 1
9 20709 1 1 72 PHE HA H 10.780 3.390 13.251 1.00 . A A . 51 PHE HA 1 1
9 20710 1 1 72 PHE HB2 H 9.793 1.183 11.542 1.00 . A A . 51 PHE HB2 1 1
9 20711 1 1 72 PHE HB3 H 10.629 2.502 10.729 1.00 . A A . 51 PHE HB3 1 1
9 20712 1 1 72 PHE HD1 H 11.060 0.383 13.776 1.00 . A A . 51 PHE HD1 1 1
9 20713 1 1 72 PHE HD2 H 12.866 2.259 10.413 1.00 . A A . 51 PHE HD2 1 1
9 20714 1 1 72 PHE HE1 H 13.226 -0.602 14.395 1.00 . A A . 51 PHE HE1 1 1
9 20715 1 1 72 PHE HE2 H 15.036 1.278 11.026 1.00 . A A . 51 PHE HE2 1 1
9 20716 1 1 72 PHE HZ H 15.218 -0.156 13.019 1.00 . A A . 51 PHE HZ 1 1
9 20717 1 1 72 PHE N N 9.092 2.287 13.664 1.00 . A A . 51 PHE N 1 1
9 20718 1 1 72 PHE O O 9.574 5.277 12.152 1.00 . A A . 51 PHE O 1 1
9 20719 1 1 73 SER C C 6.723 5.733 11.302 1.00 . A A . 52 SER C 1 1
9 20720 1 1 73 SER CA C 7.460 4.717 10.433 1.00 . A A . 52 SER CA 1 1
9 20721 1 1 73 SER CB C 6.458 3.986 9.537 1.00 . A A . 52 SER CB 1 1
9 20722 1 1 73 SER H H 7.962 2.802 11.186 1.00 . A A . 52 SER H 1 1
9 20723 1 1 73 SER HA H 8.164 5.242 9.809 1.00 . A A . 52 SER HA 1 1
9 20724 1 1 73 SER HB2 H 5.863 4.709 9.001 1.00 . A A . 52 SER HB2 1 1
9 20725 1 1 73 SER HB3 H 6.994 3.367 8.832 1.00 . A A . 52 SER HB3 1 1
9 20726 1 1 73 SER HG H 6.063 2.354 10.559 1.00 . A A . 52 SER HG 1 1
9 20727 1 1 73 SER N N 8.208 3.748 11.230 1.00 . A A . 52 SER N 1 1
9 20728 1 1 73 SER O O 6.678 6.920 10.974 1.00 . A A . 52 SER O 1 1
9 20729 1 1 73 SER OG O 5.595 3.161 10.304 1.00 . A A . 52 SER OG 1 1
9 20730 1 1 74 LYS C C 4.010 6.487 12.541 1.00 . A A . 53 LYS C 1 1
9 20731 1 1 74 LYS CA C 5.282 6.064 13.277 1.00 . A A . 53 LYS CA 1 1
9 20732 1 1 74 LYS CB C 6.039 7.293 13.791 1.00 . A A . 53 LYS CB 1 1
9 20733 1 1 74 LYS CD C 8.123 8.192 14.861 1.00 . A A . 53 LYS CD 1 1
9 20734 1 1 74 LYS CE C 9.451 7.839 15.508 1.00 . A A . 53 LYS CE 1 1
9 20735 1 1 74 LYS CG C 7.308 6.949 14.552 1.00 . A A . 53 LYS CG 1 1
9 20736 1 1 74 LYS H H 6.279 4.308 12.633 1.00 . A A . 53 LYS H 1 1
9 20737 1 1 74 LYS HA H 5.001 5.450 14.120 1.00 . A A . 53 LYS HA 1 1
9 20738 1 1 74 LYS HB2 H 6.308 7.914 12.949 1.00 . A A . 53 LYS HB2 1 1
9 20739 1 1 74 LYS HB3 H 5.390 7.853 14.448 1.00 . A A . 53 LYS HB3 1 1
9 20740 1 1 74 LYS HD2 H 8.312 8.725 13.942 1.00 . A A . 53 LYS HD2 1 1
9 20741 1 1 74 LYS HD3 H 7.559 8.820 15.535 1.00 . A A . 53 LYS HD3 1 1
9 20742 1 1 74 LYS HE2 H 9.259 7.387 16.470 1.00 . A A . 53 LYS HE2 1 1
9 20743 1 1 74 LYS HE3 H 9.966 7.132 14.875 1.00 . A A . 53 LYS HE3 1 1
9 20744 1 1 74 LYS HG2 H 7.041 6.465 15.480 1.00 . A A . 53 LYS HG2 1 1
9 20745 1 1 74 LYS HG3 H 7.906 6.277 13.952 1.00 . A A . 53 LYS HG3 1 1
9 20746 1 1 74 LYS HZ1 H 9.870 9.694 16.378 1.00 . A A . 53 LYS HZ1 1 1
9 20747 1 1 74 LYS HZ2 H 10.439 9.531 14.789 1.00 . A A . 53 LYS HZ2 1 1
9 20748 1 1 74 LYS HZ3 H 11.246 8.752 16.059 1.00 . A A . 53 LYS HZ3 1 1
9 20749 1 1 74 LYS N N 6.134 5.248 12.401 1.00 . A A . 53 LYS N 1 1
9 20750 1 1 74 LYS NZ N 10.309 9.036 15.698 1.00 . A A . 53 LYS NZ 1 1
9 20751 1 1 74 LYS O O 3.201 7.266 13.051 1.00 . A A . 53 LYS O 1 1
9 20752 1 1 75 GLU C C 2.721 5.282 9.300 1.00 . A A . 54 GLU C 1 1
9 20753 1 1 75 GLU CA C 2.698 6.219 10.497 1.00 . A A . 54 GLU CA 1 1
9 20754 1 1 75 GLU CB C 2.697 7.672 10.010 1.00 . A A . 54 GLU CB 1 1
9 20755 1 1 75 GLU CD C 0.192 8.023 9.963 1.00 . A A . 54 GLU CD 1 1
9 20756 1 1 75 GLU CG C 1.482 8.030 9.166 1.00 . A A . 54 GLU CG 1 1
9 20757 1 1 75 GLU H H 4.533 5.330 11.009 1.00 . A A . 54 GLU H 1 1
9 20758 1 1 75 GLU HA H 1.804 6.034 11.074 1.00 . A A . 54 GLU HA 1 1
9 20759 1 1 75 GLU HB2 H 2.722 8.328 10.867 1.00 . A A . 54 GLU HB2 1 1
9 20760 1 1 75 GLU HB3 H 3.583 7.839 9.415 1.00 . A A . 54 GLU HB3 1 1
9 20761 1 1 75 GLU HG2 H 1.624 9.017 8.752 1.00 . A A . 54 GLU HG2 1 1
9 20762 1 1 75 GLU HG3 H 1.395 7.312 8.364 1.00 . A A . 54 GLU HG3 1 1
9 20763 1 1 75 GLU N N 3.846 5.945 11.342 1.00 . A A . 54 GLU N 1 1
9 20764 1 1 75 GLU O O 3.408 5.536 8.310 1.00 . A A . 54 GLU O 1 1
9 20765 1 1 75 GLU OE1 O -0.212 6.947 10.446 1.00 . A A . 54 GLU OE1 1 1
9 20766 1 1 75 GLU OE2 O -0.407 9.104 10.135 1.00 . A A . 54 GLU OE2 1 1
9 20767 1 1 76 PHE C C 0.560 2.599 8.257 1.00 . A A . 55 PHE C 1 1
9 20768 1 1 76 PHE CA C 1.936 3.237 8.306 1.00 . A A . 55 PHE CA 1 1
9 20769 1 1 76 PHE CB C 3.038 2.168 8.424 1.00 . A A . 55 PHE CB 1 1
9 20770 1 1 76 PHE CD1 C 2.481 1.132 10.652 1.00 . A A . 55 PHE CD1 1 1
9 20771 1 1 76 PHE CD2 C 2.567 -0.275 8.728 1.00 . A A . 55 PHE CD2 1 1
9 20772 1 1 76 PHE CE1 C 2.158 0.041 11.435 1.00 . A A . 55 PHE CE1 1 1
9 20773 1 1 76 PHE CE2 C 2.245 -1.368 9.508 1.00 . A A . 55 PHE CE2 1 1
9 20774 1 1 76 PHE CG C 2.688 0.987 9.289 1.00 . A A . 55 PHE CG 1 1
9 20775 1 1 76 PHE CZ C 2.039 -1.209 10.862 1.00 . A A . 55 PHE CZ 1 1
9 20776 1 1 76 PHE H H 1.500 4.002 10.222 1.00 . A A . 55 PHE H 1 1
9 20777 1 1 76 PHE HA H 2.089 3.792 7.390 1.00 . A A . 55 PHE HA 1 1
9 20778 1 1 76 PHE HB2 H 3.267 1.793 7.439 1.00 . A A . 55 PHE HB2 1 1
9 20779 1 1 76 PHE HB3 H 3.924 2.630 8.838 1.00 . A A . 55 PHE HB3 1 1
9 20780 1 1 76 PHE HD1 H 2.572 2.111 11.100 1.00 . A A . 55 PHE HD1 1 1
9 20781 1 1 76 PHE HD2 H 2.731 -0.400 7.668 1.00 . A A . 55 PHE HD2 1 1
9 20782 1 1 76 PHE HE1 H 2.000 0.166 12.495 1.00 . A A . 55 PHE HE1 1 1
9 20783 1 1 76 PHE HE2 H 2.153 -2.344 9.056 1.00 . A A . 55 PHE HE2 1 1
9 20784 1 1 76 PHE HZ H 1.786 -2.063 11.475 1.00 . A A . 55 PHE HZ 1 1
9 20785 1 1 76 PHE N N 2.004 4.179 9.402 1.00 . A A . 55 PHE N 1 1
9 20786 1 1 76 PHE O O -0.078 2.385 9.290 1.00 . A A . 55 PHE O 1 1
9 20787 1 1 77 TYR C C -0.944 0.324 6.222 1.00 . A A . 56 TYR C 1 1
9 20788 1 1 77 TYR CA C -1.180 1.683 6.852 1.00 . A A . 56 TYR CA 1 1
9 20789 1 1 77 TYR CB C -2.066 2.524 5.933 1.00 . A A . 56 TYR CB 1 1
9 20790 1 1 77 TYR CD1 C -3.065 4.327 7.397 1.00 . A A . 56 TYR CD1 1 1
9 20791 1 1 77 TYR CD2 C -1.508 4.980 5.715 1.00 . A A . 56 TYR CD2 1 1
9 20792 1 1 77 TYR CE1 C -3.210 5.648 7.779 1.00 . A A . 56 TYR CE1 1 1
9 20793 1 1 77 TYR CE2 C -1.650 6.302 6.090 1.00 . A A . 56 TYR CE2 1 1
9 20794 1 1 77 TYR CG C -2.213 3.971 6.361 1.00 . A A . 56 TYR CG 1 1
9 20795 1 1 77 TYR CZ C -2.500 6.629 7.122 1.00 . A A . 56 TYR CZ 1 1
9 20796 1 1 77 TYR H H 0.646 2.564 6.272 1.00 . A A . 56 TYR H 1 1
9 20797 1 1 77 TYR HA H -1.661 1.559 7.810 1.00 . A A . 56 TYR HA 1 1
9 20798 1 1 77 TYR HB2 H -1.646 2.517 4.939 1.00 . A A . 56 TYR HB2 1 1
9 20799 1 1 77 TYR HB3 H -3.053 2.086 5.902 1.00 . A A . 56 TYR HB3 1 1
9 20800 1 1 77 TYR HD1 H -3.619 3.556 7.911 1.00 . A A . 56 TYR HD1 1 1
9 20801 1 1 77 TYR HD2 H -0.841 4.720 4.905 1.00 . A A . 56 TYR HD2 1 1
9 20802 1 1 77 TYR HE1 H -3.876 5.905 8.589 1.00 . A A . 56 TYR HE1 1 1
9 20803 1 1 77 TYR HE2 H -1.093 7.072 5.576 1.00 . A A . 56 TYR HE2 1 1
9 20804 1 1 77 TYR HH H -2.624 8.507 6.703 1.00 . A A . 56 TYR HH 1 1
9 20805 1 1 77 TYR N N 0.098 2.331 7.056 1.00 . A A . 56 TYR N 1 1
9 20806 1 1 77 TYR O O -0.133 0.202 5.311 1.00 . A A . 56 TYR O 1 1
9 20807 1 1 77 TYR OH O -2.652 7.945 7.491 1.00 . A A . 56 TYR OH 1 1
9 20808 1 1 78 GLY C C -2.694 -2.746 5.856 1.00 . A A . 57 GLY C 1 1
9 20809 1 1 78 GLY CA C -1.411 -2.020 6.179 1.00 . A A . 57 GLY CA 1 1
9 20810 1 1 78 GLY H H -2.304 -0.545 7.405 1.00 . A A . 57 GLY H 1 1
9 20811 1 1 78 GLY HA2 H -0.818 -1.947 5.279 1.00 . A A . 57 GLY HA2 1 1
9 20812 1 1 78 GLY HA3 H -0.863 -2.594 6.911 1.00 . A A . 57 GLY HA3 1 1
9 20813 1 1 78 GLY N N -1.635 -0.692 6.699 1.00 . A A . 57 GLY N 1 1
9 20814 1 1 78 GLY O O -3.754 -2.421 6.395 1.00 . A A . 57 GLY O 1 1
9 20815 1 1 79 VAL C C -3.298 -6.029 4.532 1.00 . A A . 58 VAL C 1 1
9 20816 1 1 79 VAL CA C -3.725 -4.570 4.622 1.00 . A A . 58 VAL CA 1 1
9 20817 1 1 79 VAL CB C -4.406 -4.148 3.299 1.00 . A A . 58 VAL CB 1 1
9 20818 1 1 79 VAL CG1 C -5.467 -3.096 3.563 1.00 . A A . 58 VAL CG1 1 1
9 20819 1 1 79 VAL CG2 C -3.387 -3.629 2.289 1.00 . A A . 58 VAL CG2 1 1
9 20820 1 1 79 VAL H H -1.729 -3.881 4.531 1.00 . A A . 58 VAL H 1 1
9 20821 1 1 79 VAL HA H -4.453 -4.478 5.416 1.00 . A A . 58 VAL HA 1 1
9 20822 1 1 79 VAL HB H -4.890 -5.016 2.877 1.00 . A A . 58 VAL HB 1 1
9 20823 1 1 79 VAL HG11 H -5.019 -2.255 4.073 1.00 . A A . 58 VAL HG11 1 1
9 20824 1 1 79 VAL HG12 H -6.247 -3.518 4.179 1.00 . A A . 58 VAL HG12 1 1
9 20825 1 1 79 VAL HG13 H -5.886 -2.765 2.624 1.00 . A A . 58 VAL HG13 1 1
9 20826 1 1 79 VAL HG21 H -2.659 -4.399 2.083 1.00 . A A . 58 VAL HG21 1 1
9 20827 1 1 79 VAL HG22 H -2.890 -2.758 2.693 1.00 . A A . 58 VAL HG22 1 1
9 20828 1 1 79 VAL HG23 H -3.896 -3.359 1.374 1.00 . A A . 58 VAL HG23 1 1
9 20829 1 1 79 VAL N N -2.596 -3.721 4.967 1.00 . A A . 58 VAL N 1 1
9 20830 1 1 79 VAL O O -2.113 -6.339 4.417 1.00 . A A . 58 VAL O 1 1
9 20831 1 1 80 HIS C C -4.064 -8.890 3.144 1.00 . A A . 59 HIS C 1 1
9 20832 1 1 80 HIS CA C -4.033 -8.345 4.566 1.00 . A A . 59 HIS CA 1 1
9 20833 1 1 80 HIS CB C -5.101 -9.019 5.448 1.00 . A A . 59 HIS CB 1 1
9 20834 1 1 80 HIS CD2 C -5.867 -11.397 4.753 1.00 . A A . 59 HIS CD2 1 1
9 20835 1 1 80 HIS CE1 C -4.540 -12.562 6.042 1.00 . A A . 59 HIS CE1 1 1
9 20836 1 1 80 HIS CG C -5.098 -10.521 5.441 1.00 . A A . 59 HIS CG 1 1
9 20837 1 1 80 HIS H H -5.209 -6.588 4.564 1.00 . A A . 59 HIS H 1 1
9 20838 1 1 80 HIS HA H -3.057 -8.517 4.994 1.00 . A A . 59 HIS HA 1 1
9 20839 1 1 80 HIS HB2 H -4.955 -8.703 6.469 1.00 . A A . 59 HIS HB2 1 1
9 20840 1 1 80 HIS HB3 H -6.078 -8.690 5.120 1.00 . A A . 59 HIS HB3 1 1
9 20841 1 1 80 HIS HD1 H -3.560 -10.946 6.836 1.00 . A A . 59 HIS HD1 1 1
9 20842 1 1 80 HIS HD2 H -6.628 -11.147 4.026 1.00 . A A . 59 HIS HD2 1 1
9 20843 1 1 80 HIS HE1 H -4.050 -13.389 6.535 1.00 . A A . 59 HIS HE1 1 1
9 20844 1 1 80 HIS HE2 H -5.705 -13.478 4.644 1.00 . A A . 59 HIS HE2 1 1
9 20845 1 1 80 HIS N N -4.278 -6.912 4.547 1.00 . A A . 59 HIS N 1 1
9 20846 1 1 80 HIS ND1 N -4.276 -11.285 6.236 1.00 . A A . 59 HIS ND1 1 1
9 20847 1 1 80 HIS NE2 N -5.503 -12.662 5.145 1.00 . A A . 59 HIS NE2 1 1
9 20848 1 1 80 HIS O O -5.123 -9.018 2.533 1.00 . A A . 59 HIS O 1 1
9 20849 1 1 81 GLY C C -2.236 -11.053 1.142 1.00 . A A . 60 GLY C 1 1
9 20850 1 1 81 GLY CA C -2.769 -9.641 1.247 1.00 . A A . 60 GLY CA 1 1
9 20851 1 1 81 GLY H H -2.073 -9.066 3.162 1.00 . A A . 60 GLY H 1 1
9 20852 1 1 81 GLY HA2 H -3.746 -9.603 0.789 1.00 . A A . 60 GLY HA2 1 1
9 20853 1 1 81 GLY HA3 H -2.106 -8.977 0.710 1.00 . A A . 60 GLY HA3 1 1
9 20854 1 1 81 GLY N N -2.880 -9.177 2.616 1.00 . A A . 60 GLY N 1 1
9 20855 1 1 81 GLY O O -2.187 -11.619 0.052 1.00 . A A . 60 GLY O 1 1
9 20856 1 1 82 ASN C C -2.225 -13.896 3.065 1.00 . A A . 61 ASN C 1 1
9 20857 1 1 82 ASN CA C -1.307 -12.979 2.281 1.00 . A A . 61 ASN CA 1 1
9 20858 1 1 82 ASN CB C 0.087 -13.017 2.917 1.00 . A A . 61 ASN CB 1 1
9 20859 1 1 82 ASN CG C 1.142 -12.294 2.109 1.00 . A A . 61 ASN CG 1 1
9 20860 1 1 82 ASN H H -1.923 -11.137 3.114 1.00 . A A . 61 ASN H 1 1
9 20861 1 1 82 ASN HA H -1.243 -13.329 1.260 1.00 . A A . 61 ASN HA 1 1
9 20862 1 1 82 ASN HB2 H 0.038 -12.558 3.893 1.00 . A A . 61 ASN HB2 1 1
9 20863 1 1 82 ASN HB3 H 0.392 -14.048 3.028 1.00 . A A . 61 ASN HB3 1 1
9 20864 1 1 82 ASN HD21 H 0.927 -10.669 3.224 1.00 . A A . 61 ASN HD21 1 1
9 20865 1 1 82 ASN HD22 H 2.111 -10.566 1.967 1.00 . A A . 61 ASN HD22 1 1
9 20866 1 1 82 ASN N N -1.841 -11.625 2.266 1.00 . A A . 61 ASN N 1 1
9 20867 1 1 82 ASN ND2 N 1.415 -11.051 2.467 1.00 . A A . 61 ASN ND2 1 1
9 20868 1 1 82 ASN O O -3.364 -13.545 3.371 1.00 . A A . 61 ASN O 1 1
9 20869 1 1 82 ASN OD1 O 1.730 -12.866 1.193 1.00 . A A . 61 ASN OD1 1 1
9 20870 1 1 83 MET C C -1.734 -15.829 5.676 1.00 . A A . 62 MET C 1 1
9 20871 1 1 83 MET CA C -2.389 -15.974 4.311 1.00 . A A . 62 MET CA 1 1
9 20872 1 1 83 MET CB C -2.300 -17.422 3.822 1.00 . A A . 62 MET CB 1 1
9 20873 1 1 83 MET CE C -5.294 -18.616 3.905 1.00 . A A . 62 MET CE 1 1
9 20874 1 1 83 MET CG C -3.069 -17.674 2.534 1.00 . A A . 62 MET CG 1 1
9 20875 1 1 83 MET H H -0.872 -15.356 2.983 1.00 . A A . 62 MET H 1 1
9 20876 1 1 83 MET HA H -3.425 -15.679 4.382 1.00 . A A . 62 MET HA 1 1
9 20877 1 1 83 MET HB2 H -1.263 -17.671 3.652 1.00 . A A . 62 MET HB2 1 1
9 20878 1 1 83 MET HB3 H -2.699 -18.075 4.585 1.00 . A A . 62 MET HB3 1 1
9 20879 1 1 83 MET HE1 H -6.355 -18.564 4.097 1.00 . A A . 62 MET HE1 1 1
9 20880 1 1 83 MET HE2 H -4.752 -18.445 4.823 1.00 . A A . 62 MET HE2 1 1
9 20881 1 1 83 MET HE3 H -5.045 -19.595 3.518 1.00 . A A . 62 MET HE3 1 1
9 20882 1 1 83 MET HG2 H -2.678 -17.024 1.765 1.00 . A A . 62 MET HG2 1 1
9 20883 1 1 83 MET HG3 H -2.923 -18.703 2.239 1.00 . A A . 62 MET HG3 1 1
9 20884 1 1 83 MET N N -1.722 -15.078 3.382 1.00 . A A . 62 MET N 1 1
9 20885 1 1 83 MET O O -1.603 -16.793 6.431 1.00 . A A . 62 MET O 1 1
9 20886 1 1 83 MET SD S -4.840 -17.367 2.702 1.00 . A A . 62 MET SD 1 1
9 20887 1 1 84 ASP C C -1.481 -14.582 8.431 1.00 . A A . 63 ASP C 1 1
9 20888 1 1 84 ASP CA C -0.625 -14.270 7.210 1.00 . A A . 63 ASP CA 1 1
9 20889 1 1 84 ASP CB C -0.191 -12.796 7.211 1.00 . A A . 63 ASP CB 1 1
9 20890 1 1 84 ASP CG C -1.278 -11.852 6.734 1.00 . A A . 63 ASP CG 1 1
9 20891 1 1 84 ASP H H -1.493 -13.876 5.327 1.00 . A A . 63 ASP H 1 1
9 20892 1 1 84 ASP HA H 0.262 -14.887 7.253 1.00 . A A . 63 ASP HA 1 1
9 20893 1 1 84 ASP HB2 H 0.086 -12.515 8.216 1.00 . A A . 63 ASP HB2 1 1
9 20894 1 1 84 ASP HB3 H 0.668 -12.684 6.565 1.00 . A A . 63 ASP HB3 1 1
9 20895 1 1 84 ASP N N -1.318 -14.598 5.968 1.00 . A A . 63 ASP N 1 1
9 20896 1 1 84 ASP O O -2.709 -14.658 8.346 1.00 . A A . 63 ASP O 1 1
9 20897 1 1 84 ASP OD1 O -1.410 -11.663 5.501 1.00 . A A . 63 ASP OD1 1 1
9 20898 1 1 84 ASP OD2 O -2.011 -11.297 7.580 1.00 . A A . 63 ASP OD2 1 1
9 20899 1 1 85 TYR C C -2.521 -14.279 11.286 1.00 . A A . 64 TYR C 1 1
9 20900 1 1 85 TYR CA C -1.443 -15.240 10.788 1.00 . A A . 64 TYR CA 1 1
9 20901 1 1 85 TYR CB C -0.390 -15.434 11.883 1.00 . A A . 64 TYR CB 1 1
9 20902 1 1 85 TYR CD1 C 0.600 -17.648 11.165 1.00 . A A . 64 TYR CD1 1 1
9 20903 1 1 85 TYR CD2 C 2.057 -15.778 11.391 1.00 . A A . 64 TYR CD2 1 1
9 20904 1 1 85 TYR CE1 C 1.670 -18.441 10.793 1.00 . A A . 64 TYR CE1 1 1
9 20905 1 1 85 TYR CE2 C 3.130 -16.562 11.019 1.00 . A A . 64 TYR CE2 1 1
9 20906 1 1 85 TYR CG C 0.777 -16.304 11.468 1.00 . A A . 64 TYR CG 1 1
9 20907 1 1 85 TYR CZ C 2.933 -17.891 10.724 1.00 . A A . 64 TYR CZ 1 1
9 20908 1 1 85 TYR H H 0.149 -14.553 9.580 1.00 . A A . 64 TYR H 1 1
9 20909 1 1 85 TYR HA H -1.900 -16.193 10.573 1.00 . A A . 64 TYR HA 1 1
9 20910 1 1 85 TYR HB2 H 0.004 -14.470 12.168 1.00 . A A . 64 TYR HB2 1 1
9 20911 1 1 85 TYR HB3 H -0.857 -15.893 12.742 1.00 . A A . 64 TYR HB3 1 1
9 20912 1 1 85 TYR HD1 H -0.392 -18.074 11.220 1.00 . A A . 64 TYR HD1 1 1
9 20913 1 1 85 TYR HD2 H 2.210 -14.735 11.624 1.00 . A A . 64 TYR HD2 1 1
9 20914 1 1 85 TYR HE1 H 1.516 -19.483 10.561 1.00 . A A . 64 TYR HE1 1 1
9 20915 1 1 85 TYR HE2 H 4.119 -16.131 10.964 1.00 . A A . 64 TYR HE2 1 1
9 20916 1 1 85 TYR HH H 4.747 -18.493 10.959 1.00 . A A . 64 TYR HH 1 1
9 20917 1 1 85 TYR N N -0.808 -14.760 9.564 1.00 . A A . 64 TYR N 1 1
9 20918 1 1 85 TYR O O -2.481 -13.083 10.996 1.00 . A A . 64 TYR O 1 1
9 20919 1 1 85 TYR OH O 4.005 -18.672 10.361 1.00 . A A . 64 TYR OH 1 1
9 20920 1 1 86 PRO C C -4.069 -12.765 13.388 1.00 . A A . 65 PRO C 1 1
9 20921 1 1 86 PRO CA C -4.576 -14.001 12.648 1.00 . A A . 65 PRO CA 1 1
9 20922 1 1 86 PRO CB C -5.247 -14.969 13.623 1.00 . A A . 65 PRO CB 1 1
9 20923 1 1 86 PRO CD C -3.626 -16.231 12.404 1.00 . A A . 65 PRO CD 1 1
9 20924 1 1 86 PRO CG C -4.982 -16.317 13.049 1.00 . A A . 65 PRO CG 1 1
9 20925 1 1 86 PRO HA H -5.289 -13.696 11.897 1.00 . A A . 65 PRO HA 1 1
9 20926 1 1 86 PRO HB2 H -4.805 -14.862 14.603 1.00 . A A . 65 PRO HB2 1 1
9 20927 1 1 86 PRO HB3 H -6.305 -14.762 13.671 1.00 . A A . 65 PRO HB3 1 1
9 20928 1 1 86 PRO HD2 H -2.858 -16.533 13.102 1.00 . A A . 65 PRO HD2 1 1
9 20929 1 1 86 PRO HD3 H -3.591 -16.846 11.516 1.00 . A A . 65 PRO HD3 1 1
9 20930 1 1 86 PRO HG2 H -4.977 -17.056 13.836 1.00 . A A . 65 PRO HG2 1 1
9 20931 1 1 86 PRO HG3 H -5.733 -16.557 12.312 1.00 . A A . 65 PRO HG3 1 1
9 20932 1 1 86 PRO N N -3.493 -14.801 12.060 1.00 . A A . 65 PRO N 1 1
9 20933 1 1 86 PRO O O -4.751 -11.745 13.431 1.00 . A A . 65 PRO O 1 1
9 20934 1 1 87 ASP C C -2.131 -10.535 13.699 1.00 . A A . 66 ASP C 1 1
9 20935 1 1 87 ASP CA C -2.248 -11.724 14.644 1.00 . A A . 66 ASP CA 1 1
9 20936 1 1 87 ASP CB C -0.849 -12.089 15.154 1.00 . A A . 66 ASP CB 1 1
9 20937 1 1 87 ASP CG C -0.857 -13.188 16.195 1.00 . A A . 66 ASP CG 1 1
9 20938 1 1 87 ASP H H -2.397 -13.719 13.930 1.00 . A A . 66 ASP H 1 1
9 20939 1 1 87 ASP HA H -2.871 -11.450 15.480 1.00 . A A . 66 ASP HA 1 1
9 20940 1 1 87 ASP HB2 H -0.248 -12.417 14.322 1.00 . A A . 66 ASP HB2 1 1
9 20941 1 1 87 ASP HB3 H -0.396 -11.210 15.590 1.00 . A A . 66 ASP HB3 1 1
9 20942 1 1 87 ASP N N -2.871 -12.861 13.961 1.00 . A A . 66 ASP N 1 1
9 20943 1 1 87 ASP O O -2.507 -9.406 14.036 1.00 . A A . 66 ASP O 1 1
9 20944 1 1 87 ASP OD1 O -1.257 -12.929 17.349 1.00 . A A . 66 ASP OD1 1 1
9 20945 1 1 87 ASP OD2 O -0.463 -14.324 15.861 1.00 . A A . 66 ASP OD2 1 1
9 20946 1 1 88 VAL C C -2.778 -9.421 10.872 1.00 . A A . 67 VAL C 1 1
9 20947 1 1 88 VAL CA C -1.437 -9.770 11.500 1.00 . A A . 67 VAL CA 1 1
9 20948 1 1 88 VAL CB C -0.450 -10.218 10.404 1.00 . A A . 67 VAL CB 1 1
9 20949 1 1 88 VAL CG1 C -0.178 -9.089 9.421 1.00 . A A . 67 VAL CG1 1 1
9 20950 1 1 88 VAL CG2 C 0.845 -10.710 11.029 1.00 . A A . 67 VAL CG2 1 1
9 20951 1 1 88 VAL H H -1.367 -11.725 12.291 1.00 . A A . 67 VAL H 1 1
9 20952 1 1 88 VAL HA H -1.036 -8.892 11.986 1.00 . A A . 67 VAL HA 1 1
9 20953 1 1 88 VAL HB H -0.894 -11.039 9.860 1.00 . A A . 67 VAL HB 1 1
9 20954 1 1 88 VAL HG11 H -1.104 -8.791 8.952 1.00 . A A . 67 VAL HG11 1 1
9 20955 1 1 88 VAL HG12 H 0.516 -9.428 8.666 1.00 . A A . 67 VAL HG12 1 1
9 20956 1 1 88 VAL HG13 H 0.245 -8.246 9.948 1.00 . A A . 67 VAL HG13 1 1
9 20957 1 1 88 VAL HG21 H 1.526 -11.017 10.250 1.00 . A A . 67 VAL HG21 1 1
9 20958 1 1 88 VAL HG22 H 0.635 -11.548 11.676 1.00 . A A . 67 VAL HG22 1 1
9 20959 1 1 88 VAL HG23 H 1.292 -9.913 11.607 1.00 . A A . 67 VAL HG23 1 1
9 20960 1 1 88 VAL N N -1.618 -10.801 12.506 1.00 . A A . 67 VAL N 1 1
9 20961 1 1 88 VAL O O -3.066 -8.259 10.622 1.00 . A A . 67 VAL O 1 1
9 20962 1 1 89 LYS C C -5.784 -9.328 11.016 1.00 . A A . 68 LYS C 1 1
9 20963 1 1 89 LYS CA C -4.952 -10.261 10.125 1.00 . A A . 68 LYS CA 1 1
9 20964 1 1 89 LYS CB C -5.632 -11.630 9.991 1.00 . A A . 68 LYS CB 1 1
9 20965 1 1 89 LYS CD C -7.737 -12.947 9.609 1.00 . A A . 68 LYS CD 1 1
9 20966 1 1 89 LYS CE C -9.246 -12.941 9.788 1.00 . A A . 68 LYS CE 1 1
9 20967 1 1 89 LYS CG C -7.143 -11.569 9.841 1.00 . A A . 68 LYS CG 1 1
9 20968 1 1 89 LYS H H -3.282 -11.351 10.844 1.00 . A A . 68 LYS H 1 1
9 20969 1 1 89 LYS HA H -4.864 -9.817 9.145 1.00 . A A . 68 LYS HA 1 1
9 20970 1 1 89 LYS HB2 H -5.230 -12.133 9.125 1.00 . A A . 68 LYS HB2 1 1
9 20971 1 1 89 LYS HB3 H -5.404 -12.215 10.870 1.00 . A A . 68 LYS HB3 1 1
9 20972 1 1 89 LYS HD2 H -7.506 -13.262 8.602 1.00 . A A . 68 LYS HD2 1 1
9 20973 1 1 89 LYS HD3 H -7.301 -13.640 10.314 1.00 . A A . 68 LYS HD3 1 1
9 20974 1 1 89 LYS HE2 H -9.626 -13.922 9.548 1.00 . A A . 68 LYS HE2 1 1
9 20975 1 1 89 LYS HE3 H -9.470 -12.713 10.819 1.00 . A A . 68 LYS HE3 1 1
9 20976 1 1 89 LYS HG2 H -7.567 -11.153 10.742 1.00 . A A . 68 LYS HG2 1 1
9 20977 1 1 89 LYS HG3 H -7.385 -10.936 9.001 1.00 . A A . 68 LYS HG3 1 1
9 20978 1 1 89 LYS HZ1 H -9.526 -10.987 9.093 1.00 . A A . 68 LYS HZ1 1 1
9 20979 1 1 89 LYS HZ2 H -10.938 -11.925 9.116 1.00 . A A . 68 LYS HZ2 1 1
9 20980 1 1 89 LYS HZ3 H -9.771 -12.183 7.910 1.00 . A A . 68 LYS HZ3 1 1
9 20981 1 1 89 LYS N N -3.601 -10.440 10.656 1.00 . A A . 68 LYS N 1 1
9 20982 1 1 89 LYS NZ N -9.914 -11.939 8.916 1.00 . A A . 68 LYS NZ 1 1
9 20983 1 1 89 LYS O O -6.628 -8.571 10.528 1.00 . A A . 68 LYS O 1 1
9 20984 1 1 90 GLU C C -5.800 -7.082 13.113 1.00 . A A . 69 GLU C 1 1
9 20985 1 1 90 GLU CA C -6.233 -8.537 13.277 1.00 . A A . 69 GLU CA 1 1
9 20986 1 1 90 GLU CB C -5.941 -9.011 14.701 1.00 . A A . 69 GLU CB 1 1
9 20987 1 1 90 GLU CD C -6.367 -8.726 17.163 1.00 . A A . 69 GLU CD 1 1
9 20988 1 1 90 GLU CG C -6.721 -8.267 15.768 1.00 . A A . 69 GLU CG 1 1
9 20989 1 1 90 GLU H H -4.886 -10.045 12.652 1.00 . A A . 69 GLU H 1 1
9 20990 1 1 90 GLU HA H -7.292 -8.612 13.089 1.00 . A A . 69 GLU HA 1 1
9 20991 1 1 90 GLU HB2 H -6.186 -10.060 14.775 1.00 . A A . 69 GLU HB2 1 1
9 20992 1 1 90 GLU HB3 H -4.887 -8.883 14.903 1.00 . A A . 69 GLU HB3 1 1
9 20993 1 1 90 GLU HG2 H -6.506 -7.212 15.685 1.00 . A A . 69 GLU HG2 1 1
9 20994 1 1 90 GLU HG3 H -7.776 -8.434 15.606 1.00 . A A . 69 GLU HG3 1 1
9 20995 1 1 90 GLU N N -5.541 -9.390 12.320 1.00 . A A . 69 GLU N 1 1
9 20996 1 1 90 GLU O O -6.595 -6.159 13.289 1.00 . A A . 69 GLU O 1 1
9 20997 1 1 90 GLU OE1 O -6.756 -9.849 17.538 1.00 . A A . 69 GLU OE1 1 1
9 20998 1 1 90 GLU OE2 O -5.699 -7.964 17.893 1.00 . A A . 69 GLU OE2 1 1
9 20999 1 1 91 HIS C C -4.276 -4.998 11.206 1.00 . A A . 70 HIS C 1 1
9 21000 1 1 91 HIS CA C -3.983 -5.550 12.594 1.00 . A A . 70 HIS CA 1 1
9 21001 1 1 91 HIS CB C -2.472 -5.571 12.832 1.00 . A A . 70 HIS CB 1 1
9 21002 1 1 91 HIS CD2 C -1.423 -4.488 14.937 1.00 . A A . 70 HIS CD2 1 1
9 21003 1 1 91 HIS CE1 C -1.950 -6.031 16.397 1.00 . A A . 70 HIS CE1 1 1
9 21004 1 1 91 HIS CG C -2.089 -5.463 14.275 1.00 . A A . 70 HIS CG 1 1
9 21005 1 1 91 HIS H H -3.970 -7.669 12.582 1.00 . A A . 70 HIS H 1 1
9 21006 1 1 91 HIS HA H -4.445 -4.908 13.329 1.00 . A A . 70 HIS HA 1 1
9 21007 1 1 91 HIS HB2 H -2.068 -6.496 12.450 1.00 . A A . 70 HIS HB2 1 1
9 21008 1 1 91 HIS HB3 H -2.021 -4.743 12.304 1.00 . A A . 70 HIS HB3 1 1
9 21009 1 1 91 HIS HD1 H -2.878 -7.262 15.052 1.00 . A A . 70 HIS HD1 1 1
9 21010 1 1 91 HIS HD2 H -1.011 -3.587 14.505 1.00 . A A . 70 HIS HD2 1 1
9 21011 1 1 91 HIS HE1 H -2.055 -6.576 17.324 1.00 . A A . 70 HIS HE1 1 1
9 21012 1 1 91 HIS HE2 H -0.953 -4.333 16.984 1.00 . A A . 70 HIS HE2 1 1
9 21013 1 1 91 HIS N N -4.540 -6.888 12.757 1.00 . A A . 70 HIS N 1 1
9 21014 1 1 91 HIS ND1 N -2.404 -6.418 15.219 1.00 . A A . 70 HIS ND1 1 1
9 21015 1 1 91 HIS NE2 N -1.351 -4.868 16.251 1.00 . A A . 70 HIS NE2 1 1
9 21016 1 1 91 HIS O O -4.779 -3.885 11.061 1.00 . A A . 70 HIS O 1 1
9 21017 1 1 92 LEU C C -5.411 -5.978 8.248 1.00 . A A . 71 LEU C 1 1
9 21018 1 1 92 LEU CA C -4.133 -5.373 8.817 1.00 . A A . 71 LEU CA 1 1
9 21019 1 1 92 LEU CB C -2.925 -5.808 7.980 1.00 . A A . 71 LEU CB 1 1
9 21020 1 1 92 LEU CD1 C -0.446 -5.790 7.573 1.00 . A A . 71 LEU CD1 1 1
9 21021 1 1 92 LEU CD2 C -1.481 -3.995 8.978 1.00 . A A . 71 LEU CD2 1 1
9 21022 1 1 92 LEU CG C -1.550 -5.460 8.569 1.00 . A A . 71 LEU CG 1 1
9 21023 1 1 92 LEU H H -3.611 -6.685 10.380 1.00 . A A . 71 LEU H 1 1
9 21024 1 1 92 LEU HA H -4.212 -4.297 8.795 1.00 . A A . 71 LEU HA 1 1
9 21025 1 1 92 LEU HB2 H -2.974 -6.879 7.850 1.00 . A A . 71 LEU HB2 1 1
9 21026 1 1 92 LEU HB3 H -3.002 -5.342 7.009 1.00 . A A . 71 LEU HB3 1 1
9 21027 1 1 92 LEU HD11 H 0.513 -5.534 7.999 1.00 . A A . 71 LEU HD11 1 1
9 21028 1 1 92 LEU HD12 H -0.599 -5.224 6.664 1.00 . A A . 71 LEU HD12 1 1
9 21029 1 1 92 LEU HD13 H -0.469 -6.846 7.347 1.00 . A A . 71 LEU HD13 1 1
9 21030 1 1 92 LEU HD21 H -2.235 -3.795 9.725 1.00 . A A . 71 LEU HD21 1 1
9 21031 1 1 92 LEU HD22 H -1.656 -3.371 8.113 1.00 . A A . 71 LEU HD22 1 1
9 21032 1 1 92 LEU HD23 H -0.505 -3.779 9.385 1.00 . A A . 71 LEU HD23 1 1
9 21033 1 1 92 LEU HG H -1.386 -6.060 9.452 1.00 . A A . 71 LEU HG 1 1
9 21034 1 1 92 LEU N N -3.963 -5.786 10.195 1.00 . A A . 71 LEU N 1 1
9 21035 1 1 92 LEU O O -5.530 -7.198 8.116 1.00 . A A . 71 LEU O 1 1
9 21036 1 1 93 PRO C C -7.550 -6.134 5.976 1.00 . A A . 72 PRO C 1 1
9 21037 1 1 93 PRO CA C -7.678 -5.583 7.393 1.00 . A A . 72 PRO CA 1 1
9 21038 1 1 93 PRO CB C -8.535 -4.316 7.403 1.00 . A A . 72 PRO CB 1 1
9 21039 1 1 93 PRO CD C -6.332 -3.666 8.066 1.00 . A A . 72 PRO CD 1 1
9 21040 1 1 93 PRO CG C -7.561 -3.191 7.347 1.00 . A A . 72 PRO CG 1 1
9 21041 1 1 93 PRO HA H -8.131 -6.330 8.028 1.00 . A A . 72 PRO HA 1 1
9 21042 1 1 93 PRO HB2 H -9.191 -4.314 6.544 1.00 . A A . 72 PRO HB2 1 1
9 21043 1 1 93 PRO HB3 H -9.122 -4.283 8.309 1.00 . A A . 72 PRO HB3 1 1
9 21044 1 1 93 PRO HD2 H -5.444 -3.274 7.593 1.00 . A A . 72 PRO HD2 1 1
9 21045 1 1 93 PRO HD3 H -6.366 -3.374 9.105 1.00 . A A . 72 PRO HD3 1 1
9 21046 1 1 93 PRO HG2 H -7.326 -2.961 6.318 1.00 . A A . 72 PRO HG2 1 1
9 21047 1 1 93 PRO HG3 H -7.972 -2.325 7.842 1.00 . A A . 72 PRO HG3 1 1
9 21048 1 1 93 PRO N N -6.395 -5.131 7.931 1.00 . A A . 72 PRO N 1 1
9 21049 1 1 93 PRO O O -6.643 -5.759 5.232 1.00 . A A . 72 PRO O 1 1
9 21050 1 1 94 PHE C C -8.643 -6.566 3.215 1.00 . A A . 73 PHE C 1 1
9 21051 1 1 94 PHE CA C -8.462 -7.636 4.285 1.00 . A A . 73 PHE CA 1 1
9 21052 1 1 94 PHE CB C -9.577 -8.684 4.195 1.00 . A A . 73 PHE CB 1 1
9 21053 1 1 94 PHE CD1 C -8.739 -10.481 2.656 1.00 . A A . 73 PHE CD1 1 1
9 21054 1 1 94 PHE CD2 C -10.531 -9.096 1.907 1.00 . A A . 73 PHE CD2 1 1
9 21055 1 1 94 PHE CE1 C -8.774 -11.177 1.462 1.00 . A A . 73 PHE CE1 1 1
9 21056 1 1 94 PHE CE2 C -10.570 -9.787 0.711 1.00 . A A . 73 PHE CE2 1 1
9 21057 1 1 94 PHE CG C -9.614 -9.434 2.891 1.00 . A A . 73 PHE CG 1 1
9 21058 1 1 94 PHE CZ C -9.691 -10.829 0.488 1.00 . A A . 73 PHE CZ 1 1
9 21059 1 1 94 PHE H H -9.176 -7.265 6.248 1.00 . A A . 73 PHE H 1 1
9 21060 1 1 94 PHE HA H -7.507 -8.119 4.143 1.00 . A A . 73 PHE HA 1 1
9 21061 1 1 94 PHE HB2 H -9.444 -9.407 4.986 1.00 . A A . 73 PHE HB2 1 1
9 21062 1 1 94 PHE HB3 H -10.531 -8.193 4.324 1.00 . A A . 73 PHE HB3 1 1
9 21063 1 1 94 PHE HD1 H -8.022 -10.754 3.416 1.00 . A A . 73 PHE HD1 1 1
9 21064 1 1 94 PHE HD2 H -11.219 -8.281 2.079 1.00 . A A . 73 PHE HD2 1 1
9 21065 1 1 94 PHE HE1 H -8.085 -11.990 1.290 1.00 . A A . 73 PHE HE1 1 1
9 21066 1 1 94 PHE HE2 H -11.287 -9.514 -0.049 1.00 . A A . 73 PHE HE2 1 1
9 21067 1 1 94 PHE HZ H -9.721 -11.372 -0.446 1.00 . A A . 73 PHE HZ 1 1
9 21068 1 1 94 PHE N N -8.466 -7.022 5.609 1.00 . A A . 73 PHE N 1 1
9 21069 1 1 94 PHE O O -8.099 -6.663 2.112 1.00 . A A . 73 PHE O 1 1
9 21070 1 1 95 SER C C -9.742 -3.139 3.525 1.00 . A A . 74 SER C 1 1
9 21071 1 1 95 SER CA C -9.608 -4.408 2.688 1.00 . A A . 74 SER CA 1 1
9 21072 1 1 95 SER CB C -10.858 -4.633 1.833 1.00 . A A . 74 SER CB 1 1
9 21073 1 1 95 SER H H -9.824 -5.539 4.446 1.00 . A A . 74 SER H 1 1
9 21074 1 1 95 SER HA H -8.745 -4.317 2.044 1.00 . A A . 74 SER HA 1 1
9 21075 1 1 95 SER HB2 H -10.845 -5.639 1.440 1.00 . A A . 74 SER HB2 1 1
9 21076 1 1 95 SER HB3 H -11.738 -4.497 2.444 1.00 . A A . 74 SER HB3 1 1
9 21077 1 1 95 SER HG H -10.025 -3.367 0.591 1.00 . A A . 74 SER HG 1 1
9 21078 1 1 95 SER N N -9.398 -5.538 3.564 1.00 . A A . 74 SER N 1 1
9 21079 1 1 95 SER O O -10.390 -3.148 4.574 1.00 . A A . 74 SER O 1 1
9 21080 1 1 95 SER OG O -10.908 -3.722 0.751 1.00 . A A . 74 SER OG 1 1
9 21081 1 1 96 LYS C C -9.030 0.375 2.865 1.00 . A A . 75 LYS C 1 1
9 21082 1 1 96 LYS CA C -9.104 -0.809 3.818 1.00 . A A . 75 LYS CA 1 1
9 21083 1 1 96 LYS CB C -7.902 -0.765 4.766 1.00 . A A . 75 LYS CB 1 1
9 21084 1 1 96 LYS CD C -6.601 0.566 6.456 1.00 . A A . 75 LYS CD 1 1
9 21085 1 1 96 LYS CE C -6.724 1.514 7.637 1.00 . A A . 75 LYS CE 1 1
9 21086 1 1 96 LYS CG C -7.926 0.412 5.725 1.00 . A A . 75 LYS CG 1 1
9 21087 1 1 96 LYS H H -8.634 -2.110 2.215 1.00 . A A . 75 LYS H 1 1
9 21088 1 1 96 LYS HA H -10.016 -0.750 4.393 1.00 . A A . 75 LYS HA 1 1
9 21089 1 1 96 LYS HB2 H -7.884 -1.674 5.347 1.00 . A A . 75 LYS HB2 1 1
9 21090 1 1 96 LYS HB3 H -6.998 -0.704 4.179 1.00 . A A . 75 LYS HB3 1 1
9 21091 1 1 96 LYS HD2 H -6.278 -0.399 6.812 1.00 . A A . 75 LYS HD2 1 1
9 21092 1 1 96 LYS HD3 H -5.867 0.960 5.768 1.00 . A A . 75 LYS HD3 1 1
9 21093 1 1 96 LYS HE2 H -5.739 1.703 8.036 1.00 . A A . 75 LYS HE2 1 1
9 21094 1 1 96 LYS HE3 H -7.154 2.444 7.293 1.00 . A A . 75 LYS HE3 1 1
9 21095 1 1 96 LYS HG2 H -8.122 1.316 5.167 1.00 . A A . 75 LYS HG2 1 1
9 21096 1 1 96 LYS HG3 H -8.710 0.257 6.450 1.00 . A A . 75 LYS HG3 1 1
9 21097 1 1 96 LYS HZ1 H -8.481 0.600 8.325 1.00 . A A . 75 LYS HZ1 1 1
9 21098 1 1 96 LYS HZ2 H -7.791 1.693 9.428 1.00 . A A . 75 LYS HZ2 1 1
9 21099 1 1 96 LYS HZ3 H -7.087 0.171 9.194 1.00 . A A . 75 LYS HZ3 1 1
9 21100 1 1 96 LYS N N -9.109 -2.063 3.075 1.00 . A A . 75 LYS N 1 1
9 21101 1 1 96 LYS NZ N -7.581 0.955 8.717 1.00 . A A . 75 LYS NZ 1 1
9 21102 1 1 96 LYS O O -8.165 0.419 1.992 1.00 . A A . 75 LYS O 1 1
9 21103 1 1 97 VAL C C -9.271 3.660 3.083 1.00 . A A . 76 VAL C 1 1
9 21104 1 1 97 VAL CA C -9.889 2.552 2.253 1.00 . A A . 76 VAL CA 1 1
9 21105 1 1 97 VAL CB C -11.278 3.009 1.767 1.00 . A A . 76 VAL CB 1 1
9 21106 1 1 97 VAL CG1 C -11.154 4.247 0.897 1.00 . A A . 76 VAL CG1 1 1
9 21107 1 1 97 VAL CG2 C -11.968 1.903 1.002 1.00 . A A . 76 VAL CG2 1 1
9 21108 1 1 97 VAL H H -10.653 1.201 3.695 1.00 . A A . 76 VAL H 1 1
9 21109 1 1 97 VAL HA H -9.265 2.376 1.387 1.00 . A A . 76 VAL HA 1 1
9 21110 1 1 97 VAL HB H -11.880 3.257 2.630 1.00 . A A . 76 VAL HB 1 1
9 21111 1 1 97 VAL HG11 H -10.722 5.050 1.473 1.00 . A A . 76 VAL HG11 1 1
9 21112 1 1 97 VAL HG12 H -12.131 4.538 0.543 1.00 . A A . 76 VAL HG12 1 1
9 21113 1 1 97 VAL HG13 H -10.515 4.025 0.053 1.00 . A A . 76 VAL HG13 1 1
9 21114 1 1 97 VAL HG21 H -12.929 2.251 0.654 1.00 . A A . 76 VAL HG21 1 1
9 21115 1 1 97 VAL HG22 H -12.105 1.049 1.648 1.00 . A A . 76 VAL HG22 1 1
9 21116 1 1 97 VAL HG23 H -11.358 1.620 0.155 1.00 . A A . 76 VAL HG23 1 1
9 21117 1 1 97 VAL N N -9.937 1.325 3.027 1.00 . A A . 76 VAL N 1 1
9 21118 1 1 97 VAL O O -9.803 4.047 4.125 1.00 . A A . 76 VAL O 1 1
9 21119 1 1 98 LEU C C -7.953 6.564 2.880 1.00 . A A . 77 LEU C 1 1
9 21120 1 1 98 LEU CA C -7.444 5.215 3.325 1.00 . A A . 77 LEU CA 1 1
9 21121 1 1 98 LEU CB C -5.945 5.116 3.069 1.00 . A A . 77 LEU CB 1 1
9 21122 1 1 98 LEU CD1 C -3.855 3.744 3.134 1.00 . A A . 77 LEU CD1 1 1
9 21123 1 1 98 LEU CD2 C -5.519 3.582 4.986 1.00 . A A . 77 LEU CD2 1 1
9 21124 1 1 98 LEU CG C -5.327 3.794 3.496 1.00 . A A . 77 LEU CG 1 1
9 21125 1 1 98 LEU H H -7.763 3.799 1.791 1.00 . A A . 77 LEU H 1 1
9 21126 1 1 98 LEU HA H -7.630 5.100 4.382 1.00 . A A . 77 LEU HA 1 1
9 21127 1 1 98 LEU HB2 H -5.769 5.255 2.012 1.00 . A A . 77 LEU HB2 1 1
9 21128 1 1 98 LEU HB3 H -5.454 5.911 3.610 1.00 . A A . 77 LEU HB3 1 1
9 21129 1 1 98 LEU HD11 H -3.441 2.799 3.455 1.00 . A A . 77 LEU HD11 1 1
9 21130 1 1 98 LEU HD12 H -3.337 4.551 3.630 1.00 . A A . 77 LEU HD12 1 1
9 21131 1 1 98 LEU HD13 H -3.740 3.844 2.065 1.00 . A A . 77 LEU HD13 1 1
9 21132 1 1 98 LEU HD21 H -5.028 4.376 5.528 1.00 . A A . 77 LEU HD21 1 1
9 21133 1 1 98 LEU HD22 H -5.091 2.633 5.273 1.00 . A A . 77 LEU HD22 1 1
9 21134 1 1 98 LEU HD23 H -6.575 3.586 5.217 1.00 . A A . 77 LEU HD23 1 1
9 21135 1 1 98 LEU HG H -5.827 2.992 2.975 1.00 . A A . 77 LEU HG 1 1
9 21136 1 1 98 LEU N N -8.142 4.157 2.627 1.00 . A A . 77 LEU N 1 1
9 21137 1 1 98 LEU O O -8.204 6.786 1.697 1.00 . A A . 77 LEU O 1 1
9 21138 1 1 99 LEU C C -7.374 9.744 3.791 1.00 . A A . 78 LEU C 1 1
9 21139 1 1 99 LEU CA C -8.537 8.804 3.541 1.00 . A A . 78 LEU CA 1 1
9 21140 1 1 99 LEU CB C -9.742 9.199 4.396 1.00 . A A . 78 LEU CB 1 1
9 21141 1 1 99 LEU CD1 C -10.881 10.574 2.633 1.00 . A A . 78 LEU CD1 1 1
9 21142 1 1 99 LEU CD2 C -11.461 10.898 5.042 1.00 . A A . 78 LEU CD2 1 1
9 21143 1 1 99 LEU CG C -10.354 10.560 4.060 1.00 . A A . 78 LEU CG 1 1
9 21144 1 1 99 LEU H H -7.937 7.192 4.767 1.00 . A A . 78 LEU H 1 1
9 21145 1 1 99 LEU HA H -8.809 8.851 2.498 1.00 . A A . 78 LEU HA 1 1
9 21146 1 1 99 LEU HB2 H -10.506 8.444 4.275 1.00 . A A . 78 LEU HB2 1 1
9 21147 1 1 99 LEU HB3 H -9.435 9.213 5.430 1.00 . A A . 78 LEU HB3 1 1
9 21148 1 1 99 LEU HD11 H -11.317 11.539 2.419 1.00 . A A . 78 LEU HD11 1 1
9 21149 1 1 99 LEU HD12 H -11.631 9.806 2.518 1.00 . A A . 78 LEU HD12 1 1
9 21150 1 1 99 LEU HD13 H -10.067 10.387 1.947 1.00 . A A . 78 LEU HD13 1 1
9 21151 1 1 99 LEU HD21 H -12.229 10.140 4.993 1.00 . A A . 78 LEU HD21 1 1
9 21152 1 1 99 LEU HD22 H -11.886 11.857 4.789 1.00 . A A . 78 LEU HD22 1 1
9 21153 1 1 99 LEU HD23 H -11.054 10.935 6.042 1.00 . A A . 78 LEU HD23 1 1
9 21154 1 1 99 LEU HG H -9.590 11.319 4.141 1.00 . A A . 78 LEU HG 1 1
9 21155 1 1 99 LEU N N -8.119 7.452 3.834 1.00 . A A . 78 LEU N 1 1
9 21156 1 1 99 LEU O O -7.070 10.090 4.934 1.00 . A A . 78 LEU O 1 1
9 21157 1 1 100 VAL C C -5.843 12.361 2.290 1.00 . A A . 79 VAL C 1 1
9 21158 1 1 100 VAL CA C -5.532 10.974 2.825 1.00 . A A . 79 VAL CA 1 1
9 21159 1 1 100 VAL CB C -4.317 10.389 2.070 1.00 . A A . 79 VAL CB 1 1
9 21160 1 1 100 VAL CG1 C -3.083 11.257 2.278 1.00 . A A . 79 VAL CG1 1 1
9 21161 1 1 100 VAL CG2 C -4.043 8.961 2.515 1.00 . A A . 79 VAL CG2 1 1
9 21162 1 1 100 VAL H H -7.003 9.822 1.833 1.00 . A A . 79 VAL H 1 1
9 21163 1 1 100 VAL HA H -5.274 11.054 3.872 1.00 . A A . 79 VAL HA 1 1
9 21164 1 1 100 VAL HB H -4.547 10.377 1.016 1.00 . A A . 79 VAL HB 1 1
9 21165 1 1 100 VAL HG11 H -3.281 12.256 1.919 1.00 . A A . 79 VAL HG11 1 1
9 21166 1 1 100 VAL HG12 H -2.252 10.837 1.733 1.00 . A A . 79 VAL HG12 1 1
9 21167 1 1 100 VAL HG13 H -2.842 11.295 3.330 1.00 . A A . 79 VAL HG13 1 1
9 21168 1 1 100 VAL HG21 H -3.208 8.565 1.958 1.00 . A A . 79 VAL HG21 1 1
9 21169 1 1 100 VAL HG22 H -4.919 8.354 2.332 1.00 . A A . 79 VAL HG22 1 1
9 21170 1 1 100 VAL HG23 H -3.812 8.950 3.570 1.00 . A A . 79 VAL HG23 1 1
9 21171 1 1 100 VAL N N -6.700 10.119 2.721 1.00 . A A . 79 VAL N 1 1
9 21172 1 1 100 VAL O O -5.739 12.611 1.087 1.00 . A A . 79 VAL O 1 1
9 21173 1 1 101 GLU C C -7.547 14.781 1.734 1.00 . A A . 80 GLU C 1 1
9 21174 1 1 101 GLU CA C -6.538 14.637 2.869 1.00 . A A . 80 GLU CA 1 1
9 21175 1 1 101 GLU CB C -5.221 15.327 2.526 1.00 . A A . 80 GLU CB 1 1
9 21176 1 1 101 GLU CD C -2.852 15.711 3.297 1.00 . A A . 80 GLU CD 1 1
9 21177 1 1 101 GLU CG C -4.258 15.349 3.698 1.00 . A A . 80 GLU CG 1 1
9 21178 1 1 101 GLU H H -6.440 12.926 4.109 1.00 . A A . 80 GLU H 1 1
9 21179 1 1 101 GLU HA H -6.951 15.101 3.752 1.00 . A A . 80 GLU HA 1 1
9 21180 1 1 101 GLU HB2 H -4.752 14.805 1.705 1.00 . A A . 80 GLU HB2 1 1
9 21181 1 1 101 GLU HB3 H -5.422 16.346 2.232 1.00 . A A . 80 GLU HB3 1 1
9 21182 1 1 101 GLU HG2 H -4.606 16.073 4.420 1.00 . A A . 80 GLU HG2 1 1
9 21183 1 1 101 GLU HG3 H -4.245 14.369 4.152 1.00 . A A . 80 GLU HG3 1 1
9 21184 1 1 101 GLU N N -6.283 13.235 3.189 1.00 . A A . 80 GLU N 1 1
9 21185 1 1 101 GLU O O -7.524 15.760 0.985 1.00 . A A . 80 GLU O 1 1
9 21186 1 1 101 GLU OE1 O -2.572 16.911 3.094 1.00 . A A . 80 GLU OE1 1 1
9 21187 1 1 101 GLU OE2 O -2.013 14.797 3.202 1.00 . A A . 80 GLU OE2 1 1
9 21188 1 1 102 GLY C C -9.357 12.745 -0.392 1.00 . A A . 81 GLY C 1 1
9 21189 1 1 102 GLY CA C -9.479 13.868 0.617 1.00 . A A . 81 GLY CA 1 1
9 21190 1 1 102 GLY H H -8.436 13.076 2.277 1.00 . A A . 81 GLY H 1 1
9 21191 1 1 102 GLY HA2 H -10.448 13.804 1.090 1.00 . A A . 81 GLY HA2 1 1
9 21192 1 1 102 GLY HA3 H -9.408 14.812 0.096 1.00 . A A . 81 GLY HA3 1 1
9 21193 1 1 102 GLY N N -8.457 13.822 1.640 1.00 . A A . 81 GLY N 1 1
9 21194 1 1 102 GLY O O -10.339 12.379 -1.038 1.00 . A A . 81 GLY O 1 1
9 21195 1 1 103 VAL C C -8.293 9.773 -0.857 1.00 . A A . 82 VAL C 1 1
9 21196 1 1 103 VAL CA C -7.918 11.116 -1.473 1.00 . A A . 82 VAL CA 1 1
9 21197 1 1 103 VAL CB C -6.440 11.080 -1.921 1.00 . A A . 82 VAL CB 1 1
9 21198 1 1 103 VAL CG1 C -6.204 9.970 -2.935 1.00 . A A . 82 VAL CG1 1 1
9 21199 1 1 103 VAL CG2 C -6.022 12.426 -2.495 1.00 . A A . 82 VAL CG2 1 1
9 21200 1 1 103 VAL H H -7.414 12.528 0.023 1.00 . A A . 82 VAL H 1 1
9 21201 1 1 103 VAL HA H -8.535 11.289 -2.342 1.00 . A A . 82 VAL HA 1 1
9 21202 1 1 103 VAL HB H -5.828 10.879 -1.053 1.00 . A A . 82 VAL HB 1 1
9 21203 1 1 103 VAL HG11 H -6.464 9.019 -2.494 1.00 . A A . 82 VAL HG11 1 1
9 21204 1 1 103 VAL HG12 H -5.164 9.962 -3.223 1.00 . A A . 82 VAL HG12 1 1
9 21205 1 1 103 VAL HG13 H -6.817 10.144 -3.806 1.00 . A A . 82 VAL HG13 1 1
9 21206 1 1 103 VAL HG21 H -6.634 12.657 -3.353 1.00 . A A . 82 VAL HG21 1 1
9 21207 1 1 103 VAL HG22 H -4.984 12.383 -2.793 1.00 . A A . 82 VAL HG22 1 1
9 21208 1 1 103 VAL HG23 H -6.149 13.193 -1.744 1.00 . A A . 82 VAL HG23 1 1
9 21209 1 1 103 VAL N N -8.159 12.198 -0.527 1.00 . A A . 82 VAL N 1 1
9 21210 1 1 103 VAL O O -7.838 9.436 0.238 1.00 . A A . 82 VAL O 1 1
9 21211 1 1 104 THR C C -8.692 6.607 -1.705 1.00 . A A . 83 THR C 1 1
9 21212 1 1 104 THR CA C -9.544 7.705 -1.087 1.00 . A A . 83 THR CA 1 1
9 21213 1 1 104 THR CB C -11.027 7.432 -1.397 1.00 . A A . 83 THR CB 1 1
9 21214 1 1 104 THR CG2 C -11.921 8.112 -0.382 1.00 . A A . 83 THR CG2 1 1
9 21215 1 1 104 THR H H -9.484 9.353 -2.409 1.00 . A A . 83 THR H 1 1
9 21216 1 1 104 THR HA H -9.415 7.682 -0.015 1.00 . A A . 83 THR HA 1 1
9 21217 1 1 104 THR HB H -11.198 6.367 -1.348 1.00 . A A . 83 THR HB 1 1
9 21218 1 1 104 THR HG1 H -11.937 8.671 -2.645 1.00 . A A . 83 THR HG1 1 1
9 21219 1 1 104 THR HG21 H -11.744 9.176 -0.409 1.00 . A A . 83 THR HG21 1 1
9 21220 1 1 104 THR HG22 H -11.699 7.732 0.602 1.00 . A A . 83 THR HG22 1 1
9 21221 1 1 104 THR HG23 H -12.952 7.910 -0.625 1.00 . A A . 83 THR HG23 1 1
9 21222 1 1 104 THR N N -9.133 9.018 -1.554 1.00 . A A . 83 THR N 1 1
9 21223 1 1 104 THR O O -8.676 6.428 -2.923 1.00 . A A . 83 THR O 1 1
9 21224 1 1 104 THR OG1 O -11.353 7.896 -2.713 1.00 . A A . 83 THR OG1 1 1
9 21225 1 1 105 ILE C C -7.711 3.455 -0.852 1.00 . A A . 84 ILE C 1 1
9 21226 1 1 105 ILE CA C -7.136 4.789 -1.314 1.00 . A A . 84 ILE CA 1 1
9 21227 1 1 105 ILE CB C -5.690 4.928 -0.788 1.00 . A A . 84 ILE CB 1 1
9 21228 1 1 105 ILE CD1 C -3.782 6.588 -0.453 1.00 . A A . 84 ILE CD1 1 1
9 21229 1 1 105 ILE CG1 C -5.187 6.362 -0.973 1.00 . A A . 84 ILE CG1 1 1
9 21230 1 1 105 ILE CG2 C -4.773 3.951 -1.510 1.00 . A A . 84 ILE CG2 1 1
9 21231 1 1 105 ILE H H -8.035 6.075 0.104 1.00 . A A . 84 ILE H 1 1
9 21232 1 1 105 ILE HA H -7.112 4.810 -2.394 1.00 . A A . 84 ILE HA 1 1
9 21233 1 1 105 ILE HB H -5.686 4.683 0.263 1.00 . A A . 84 ILE HB 1 1
9 21234 1 1 105 ILE HD11 H -3.092 5.959 -0.995 1.00 . A A . 84 ILE HD11 1 1
9 21235 1 1 105 ILE HD12 H -3.744 6.343 0.597 1.00 . A A . 84 ILE HD12 1 1
9 21236 1 1 105 ILE HD13 H -3.509 7.624 -0.591 1.00 . A A . 84 ILE HD13 1 1
9 21237 1 1 105 ILE HG12 H -5.193 6.607 -2.025 1.00 . A A . 84 ILE HG12 1 1
9 21238 1 1 105 ILE HG13 H -5.848 7.037 -0.448 1.00 . A A . 84 ILE HG13 1 1
9 21239 1 1 105 ILE HG21 H -3.761 4.076 -1.152 1.00 . A A . 84 ILE HG21 1 1
9 21240 1 1 105 ILE HG22 H -4.806 4.145 -2.572 1.00 . A A . 84 ILE HG22 1 1
9 21241 1 1 105 ILE HG23 H -5.100 2.940 -1.317 1.00 . A A . 84 ILE HG23 1 1
9 21242 1 1 105 ILE N N -7.982 5.877 -0.859 1.00 . A A . 84 ILE N 1 1
9 21243 1 1 105 ILE O O -7.453 3.011 0.267 1.00 . A A . 84 ILE O 1 1
9 21244 1 1 106 GLY C C -8.217 0.412 -1.649 1.00 . A A . 85 GLY C 1 1
9 21245 1 1 106 GLY CA C -9.135 1.578 -1.370 1.00 . A A . 85 GLY CA 1 1
9 21246 1 1 106 GLY H H -8.669 3.240 -2.591 1.00 . A A . 85 GLY H 1 1
9 21247 1 1 106 GLY HA2 H -9.396 1.580 -0.321 1.00 . A A . 85 GLY HA2 1 1
9 21248 1 1 106 GLY HA3 H -10.036 1.464 -1.955 1.00 . A A . 85 GLY HA3 1 1
9 21249 1 1 106 GLY N N -8.514 2.840 -1.704 1.00 . A A . 85 GLY N 1 1
9 21250 1 1 106 GLY O O -7.980 0.061 -2.800 1.00 . A A . 85 GLY O 1 1
9 21251 1 1 107 MET C C -7.489 -2.601 -0.531 1.00 . A A . 86 MET C 1 1
9 21252 1 1 107 MET CA C -6.758 -1.285 -0.745 1.00 . A A . 86 MET CA 1 1
9 21253 1 1 107 MET CB C -5.617 -1.141 0.259 1.00 . A A . 86 MET CB 1 1
9 21254 1 1 107 MET CE C -4.525 0.264 2.952 1.00 . A A . 86 MET CE 1 1
9 21255 1 1 107 MET CG C -4.950 0.223 0.214 1.00 . A A . 86 MET CG 1 1
9 21256 1 1 107 MET H H -7.908 0.144 0.302 1.00 . A A . 86 MET H 1 1
9 21257 1 1 107 MET HA H -6.355 -1.263 -1.746 1.00 . A A . 86 MET HA 1 1
9 21258 1 1 107 MET HB2 H -6.006 -1.297 1.255 1.00 . A A . 86 MET HB2 1 1
9 21259 1 1 107 MET HB3 H -4.870 -1.892 0.050 1.00 . A A . 86 MET HB3 1 1
9 21260 1 1 107 MET HE1 H -5.218 1.089 3.029 1.00 . A A . 86 MET HE1 1 1
9 21261 1 1 107 MET HE2 H -3.834 0.296 3.781 1.00 . A A . 86 MET HE2 1 1
9 21262 1 1 107 MET HE3 H -5.072 -0.666 2.974 1.00 . A A . 86 MET HE3 1 1
9 21263 1 1 107 MET HG2 H -4.545 0.377 -0.776 1.00 . A A . 86 MET HG2 1 1
9 21264 1 1 107 MET HG3 H -5.698 0.979 0.417 1.00 . A A . 86 MET HG3 1 1
9 21265 1 1 107 MET N N -7.680 -0.177 -0.601 1.00 . A A . 86 MET N 1 1
9 21266 1 1 107 MET O O -8.156 -2.790 0.486 1.00 . A A . 86 MET O 1 1
9 21267 1 1 107 MET SD S -3.617 0.387 1.415 1.00 . A A . 86 MET SD 1 1
9 21268 1 1 108 CYS C C -7.234 -5.837 -2.161 1.00 . A A . 87 CYS C 1 1
9 21269 1 1 108 CYS CA C -8.041 -4.787 -1.411 1.00 . A A . 87 CYS CA 1 1
9 21270 1 1 108 CYS CB C -9.458 -4.697 -1.990 1.00 . A A . 87 CYS CB 1 1
9 21271 1 1 108 CYS H H -6.835 -3.290 -2.290 1.00 . A A . 87 CYS H 1 1
9 21272 1 1 108 CYS HA H -8.100 -5.066 -0.371 1.00 . A A . 87 CYS HA 1 1
9 21273 1 1 108 CYS HB2 H -9.970 -3.861 -1.539 1.00 . A A . 87 CYS HB2 1 1
9 21274 1 1 108 CYS HB3 H -9.393 -4.539 -3.057 1.00 . A A . 87 CYS HB3 1 1
9 21275 1 1 108 CYS HG H -11.363 -5.878 -0.780 1.00 . A A . 87 CYS HG 1 1
9 21276 1 1 108 CYS N N -7.378 -3.499 -1.496 1.00 . A A . 87 CYS N 1 1
9 21277 1 1 108 CYS O O -6.775 -5.597 -3.276 1.00 . A A . 87 CYS O 1 1
9 21278 1 1 108 CYS SG S -10.468 -6.172 -1.712 1.00 . A A . 87 CYS SG 1 1
9 21279 1 1 109 HIS C C -7.224 -9.258 -2.461 1.00 . A A . 88 HIS C 1 1
9 21280 1 1 109 HIS CA C -6.316 -8.075 -2.179 1.00 . A A . 88 HIS CA 1 1
9 21281 1 1 109 HIS CB C -5.122 -8.516 -1.336 1.00 . A A . 88 HIS CB 1 1
9 21282 1 1 109 HIS CD2 C -3.003 -7.722 -2.582 1.00 . A A . 88 HIS CD2 1 1
9 21283 1 1 109 HIS CE1 C -2.378 -6.157 -1.194 1.00 . A A . 88 HIS CE1 1 1
9 21284 1 1 109 HIS CG C -3.901 -7.692 -1.572 1.00 . A A . 88 HIS CG 1 1
9 21285 1 1 109 HIS H H -7.403 -7.116 -0.637 1.00 . A A . 88 HIS H 1 1
9 21286 1 1 109 HIS HA H -5.947 -7.702 -3.124 1.00 . A A . 88 HIS HA 1 1
9 21287 1 1 109 HIS HB2 H -5.379 -8.439 -0.289 1.00 . A A . 88 HIS HB2 1 1
9 21288 1 1 109 HIS HB3 H -4.884 -9.543 -1.569 1.00 . A A . 88 HIS HB3 1 1
9 21289 1 1 109 HIS HD1 H -3.924 -6.437 0.115 1.00 . A A . 88 HIS HD1 1 1
9 21290 1 1 109 HIS HD2 H -3.026 -8.382 -3.438 1.00 . A A . 88 HIS HD2 1 1
9 21291 1 1 109 HIS HE1 H -1.825 -5.351 -0.734 1.00 . A A . 88 HIS HE1 1 1
9 21292 1 1 109 HIS HE2 H -1.141 -6.765 -2.713 1.00 . A A . 88 HIS HE2 1 1
9 21293 1 1 109 HIS N N -7.041 -6.989 -1.540 1.00 . A A . 88 HIS N 1 1
9 21294 1 1 109 HIS ND1 N -3.482 -6.701 -0.718 1.00 . A A . 88 HIS ND1 1 1
9 21295 1 1 109 HIS NE2 N -2.062 -6.759 -2.325 1.00 . A A . 88 HIS NE2 1 1
9 21296 1 1 109 HIS O O -7.431 -10.117 -1.607 1.00 . A A . 88 HIS O 1 1
9 21297 1 1 110 GLY C C -8.241 -10.796 -5.506 1.00 . A A . 89 GLY C 1 1
9 21298 1 1 110 GLY CA C -8.587 -10.394 -4.093 1.00 . A A . 89 GLY CA 1 1
9 21299 1 1 110 GLY H H -7.621 -8.532 -4.275 1.00 . A A . 89 GLY H 1 1
9 21300 1 1 110 GLY HA2 H -8.419 -11.234 -3.433 1.00 . A A . 89 GLY HA2 1 1
9 21301 1 1 110 GLY HA3 H -9.627 -10.110 -4.052 1.00 . A A . 89 GLY HA3 1 1
9 21302 1 1 110 GLY N N -7.773 -9.282 -3.663 1.00 . A A . 89 GLY N 1 1
9 21303 1 1 110 GLY O O -7.734 -9.981 -6.276 1.00 . A A . 89 GLY O 1 1
9 21304 1 1 111 TRP C C -9.347 -13.359 -7.721 1.00 . A A . 90 TRP C 1 1
9 21305 1 1 111 TRP CA C -8.185 -12.535 -7.181 1.00 . A A . 90 TRP CA 1 1
9 21306 1 1 111 TRP CB C -6.890 -13.362 -7.172 1.00 . A A . 90 TRP CB 1 1
9 21307 1 1 111 TRP CD1 C -7.204 -14.942 -5.171 1.00 . A A . 90 TRP CD1 1 1
9 21308 1 1 111 TRP CD2 C -6.943 -15.979 -7.139 1.00 . A A . 90 TRP CD2 1 1
9 21309 1 1 111 TRP CE2 C -7.107 -16.953 -6.137 1.00 . A A . 90 TRP CE2 1 1
9 21310 1 1 111 TRP CE3 C -6.758 -16.395 -8.461 1.00 . A A . 90 TRP CE3 1 1
9 21311 1 1 111 TRP CG C -7.015 -14.699 -6.502 1.00 . A A . 90 TRP CG 1 1
9 21312 1 1 111 TRP CH2 C -6.912 -18.695 -7.719 1.00 . A A . 90 TRP CH2 1 1
9 21313 1 1 111 TRP CZ2 C -7.094 -18.316 -6.417 1.00 . A A . 90 TRP CZ2 1 1
9 21314 1 1 111 TRP CZ3 C -6.744 -17.748 -8.737 1.00 . A A . 90 TRP CZ3 1 1
9 21315 1 1 111 TRP H H -8.916 -12.652 -5.199 1.00 . A A . 90 TRP H 1 1
9 21316 1 1 111 TRP HA H -8.046 -11.677 -7.821 1.00 . A A . 90 TRP HA 1 1
9 21317 1 1 111 TRP HB2 H -6.576 -13.533 -8.190 1.00 . A A . 90 TRP HB2 1 1
9 21318 1 1 111 TRP HB3 H -6.123 -12.803 -6.657 1.00 . A A . 90 TRP HB3 1 1
9 21319 1 1 111 TRP HD1 H -7.297 -14.172 -4.420 1.00 . A A . 90 TRP HD1 1 1
9 21320 1 1 111 TRP HE1 H -7.409 -16.723 -4.068 1.00 . A A . 90 TRP HE1 1 1
9 21321 1 1 111 TRP HE3 H -6.628 -15.679 -9.259 1.00 . A A . 90 TRP HE3 1 1
9 21322 1 1 111 TRP HH2 H -6.893 -19.743 -7.981 1.00 . A A . 90 TRP HH2 1 1
9 21323 1 1 111 TRP HZ2 H -7.223 -19.059 -5.644 1.00 . A A . 90 TRP HZ2 1 1
9 21324 1 1 111 TRP HZ3 H -6.603 -18.089 -9.752 1.00 . A A . 90 TRP HZ3 1 1
9 21325 1 1 111 TRP N N -8.496 -12.046 -5.850 1.00 . A A . 90 TRP N 1 1
9 21326 1 1 111 TRP NE1 N -7.269 -16.295 -4.946 1.00 . A A . 90 TRP NE1 1 1
9 21327 1 1 111 TRP O O -10.113 -13.945 -6.954 1.00 . A A . 90 TRP O 1 1
9 21328 1 1 112 GLY C C -10.672 -13.771 -11.127 1.00 . A A . 91 GLY C 1 1
9 21329 1 1 112 GLY CA C -10.557 -14.113 -9.662 1.00 . A A . 91 GLY CA 1 1
9 21330 1 1 112 GLY H H -8.837 -12.896 -9.591 1.00 . A A . 91 GLY H 1 1
9 21331 1 1 112 GLY HA2 H -10.371 -15.173 -9.557 1.00 . A A . 91 GLY HA2 1 1
9 21332 1 1 112 GLY HA3 H -11.485 -13.867 -9.169 1.00 . A A . 91 GLY HA3 1 1
9 21333 1 1 112 GLY N N -9.480 -13.382 -9.034 1.00 . A A . 91 GLY N 1 1
9 21334 1 1 112 GLY O O -9.660 -13.660 -11.821 1.00 . A A . 91 GLY O 1 1
9 21335 1 1 113 ALA C C -11.808 -11.760 -13.222 1.00 . A A . 92 ALA C 1 1
9 21336 1 1 113 ALA CA C -12.139 -13.230 -12.984 1.00 . A A . 92 ALA CA 1 1
9 21337 1 1 113 ALA CB C -13.580 -13.522 -13.362 1.00 . A A . 92 ALA CB 1 1
9 21338 1 1 113 ALA H H -12.661 -13.695 -10.993 1.00 . A A . 92 ALA H 1 1
9 21339 1 1 113 ALA HA H -11.497 -13.840 -13.603 1.00 . A A . 92 ALA HA 1 1
9 21340 1 1 113 ALA HB1 H -13.734 -13.286 -14.404 1.00 . A A . 92 ALA HB1 1 1
9 21341 1 1 113 ALA HB2 H -14.240 -12.920 -12.756 1.00 . A A . 92 ALA HB2 1 1
9 21342 1 1 113 ALA HB3 H -13.792 -14.569 -13.194 1.00 . A A . 92 ALA HB3 1 1
9 21343 1 1 113 ALA N N -11.897 -13.590 -11.597 1.00 . A A . 92 ALA N 1 1
9 21344 1 1 113 ALA O O -12.397 -10.873 -12.607 1.00 . A A . 92 ALA O 1 1
9 21345 1 1 114 PRO C C -11.404 -9.312 -15.199 1.00 . A A . 93 PRO C 1 1
9 21346 1 1 114 PRO CA C -10.388 -10.128 -14.404 1.00 . A A . 93 PRO CA 1 1
9 21347 1 1 114 PRO CB C -9.111 -10.338 -15.233 1.00 . A A . 93 PRO CB 1 1
9 21348 1 1 114 PRO CD C -10.115 -12.482 -14.907 1.00 . A A . 93 PRO CD 1 1
9 21349 1 1 114 PRO CG C -8.801 -11.798 -15.138 1.00 . A A . 93 PRO CG 1 1
9 21350 1 1 114 PRO HA H -10.143 -9.599 -13.494 1.00 . A A . 93 PRO HA 1 1
9 21351 1 1 114 PRO HB2 H -9.294 -10.041 -16.256 1.00 . A A . 93 PRO HB2 1 1
9 21352 1 1 114 PRO HB3 H -8.312 -9.739 -14.819 1.00 . A A . 93 PRO HB3 1 1
9 21353 1 1 114 PRO HD2 H -10.613 -12.678 -15.847 1.00 . A A . 93 PRO HD2 1 1
9 21354 1 1 114 PRO HD3 H -9.977 -13.396 -14.349 1.00 . A A . 93 PRO HD3 1 1
9 21355 1 1 114 PRO HG2 H -8.355 -12.140 -16.061 1.00 . A A . 93 PRO HG2 1 1
9 21356 1 1 114 PRO HG3 H -8.134 -11.978 -14.309 1.00 . A A . 93 PRO HG3 1 1
9 21357 1 1 114 PRO N N -10.848 -11.489 -14.117 1.00 . A A . 93 PRO N 1 1
9 21358 1 1 114 PRO O O -11.401 -8.082 -15.138 1.00 . A A . 93 PRO O 1 1
9 21359 1 1 115 TRP C C -14.324 -8.594 -15.983 1.00 . A A . 94 TRP C 1 1
9 21360 1 1 115 TRP CA C -13.247 -9.318 -16.788 1.00 . A A . 94 TRP CA 1 1
9 21361 1 1 115 TRP CB C -13.883 -10.294 -17.790 1.00 . A A . 94 TRP CB 1 1
9 21362 1 1 115 TRP CD1 C -13.756 -12.735 -17.024 1.00 . A A . 94 TRP CD1 1 1
9 21363 1 1 115 TRP CD2 C -15.746 -11.771 -16.673 1.00 . A A . 94 TRP CD2 1 1
9 21364 1 1 115 TRP CE2 C -15.803 -13.099 -16.213 1.00 . A A . 94 TRP CE2 1 1
9 21365 1 1 115 TRP CE3 C -16.885 -10.969 -16.554 1.00 . A A . 94 TRP CE3 1 1
9 21366 1 1 115 TRP CG C -14.424 -11.555 -17.182 1.00 . A A . 94 TRP CG 1 1
9 21367 1 1 115 TRP CH2 C -18.052 -12.836 -15.543 1.00 . A A . 94 TRP CH2 1 1
9 21368 1 1 115 TRP CZ2 C -16.954 -13.644 -15.648 1.00 . A A . 94 TRP CZ2 1 1
9 21369 1 1 115 TRP CZ3 C -18.026 -11.511 -15.993 1.00 . A A . 94 TRP CZ3 1 1
9 21370 1 1 115 TRP H H -12.281 -10.974 -15.883 1.00 . A A . 94 TRP H 1 1
9 21371 1 1 115 TRP HA H -12.697 -8.574 -17.347 1.00 . A A . 94 TRP HA 1 1
9 21372 1 1 115 TRP HB2 H -14.700 -9.797 -18.290 1.00 . A A . 94 TRP HB2 1 1
9 21373 1 1 115 TRP HB3 H -13.140 -10.573 -18.524 1.00 . A A . 94 TRP HB3 1 1
9 21374 1 1 115 TRP HD1 H -12.729 -12.897 -17.317 1.00 . A A . 94 TRP HD1 1 1
9 21375 1 1 115 TRP HE1 H -14.321 -14.594 -16.217 1.00 . A A . 94 TRP HE1 1 1
9 21376 1 1 115 TRP HE3 H -16.884 -9.945 -16.895 1.00 . A A . 94 TRP HE3 1 1
9 21377 1 1 115 TRP HH2 H -18.967 -13.218 -15.112 1.00 . A A . 94 TRP HH2 1 1
9 21378 1 1 115 TRP HZ2 H -16.990 -14.665 -15.295 1.00 . A A . 94 TRP HZ2 1 1
9 21379 1 1 115 TRP HZ3 H -18.916 -10.906 -15.895 1.00 . A A . 94 TRP HZ3 1 1
9 21380 1 1 115 TRP N N -12.282 -9.996 -15.926 1.00 . A A . 94 TRP N 1 1
9 21381 1 1 115 TRP NE1 N -14.576 -13.666 -16.440 1.00 . A A . 94 TRP NE1 1 1
9 21382 1 1 115 TRP O O -14.960 -7.669 -16.487 1.00 . A A . 94 TRP O 1 1
9 21383 1 1 116 ASP C C -14.810 -7.916 -12.561 1.00 . A A . 95 ASP C 1 1
9 21384 1 1 116 ASP CA C -15.480 -8.318 -13.870 1.00 . A A . 95 ASP CA 1 1
9 21385 1 1 116 ASP CB C -16.726 -9.182 -13.606 1.00 . A A . 95 ASP CB 1 1
9 21386 1 1 116 ASP CG C -16.528 -10.250 -12.545 1.00 . A A . 95 ASP CG 1 1
9 21387 1 1 116 ASP H H -14.039 -9.786 -14.395 1.00 . A A . 95 ASP H 1 1
9 21388 1 1 116 ASP HA H -15.786 -7.418 -14.382 1.00 . A A . 95 ASP HA 1 1
9 21389 1 1 116 ASP HB2 H -17.533 -8.541 -13.288 1.00 . A A . 95 ASP HB2 1 1
9 21390 1 1 116 ASP HB3 H -17.010 -9.670 -14.527 1.00 . A A . 95 ASP HB3 1 1
9 21391 1 1 116 ASP N N -14.529 -9.005 -14.736 1.00 . A A . 95 ASP N 1 1
9 21392 1 1 116 ASP O O -15.478 -7.635 -11.568 1.00 . A A . 95 ASP O 1 1
9 21393 1 1 116 ASP OD1 O -15.558 -11.024 -12.636 1.00 . A A . 95 ASP OD1 1 1
9 21394 1 1 116 ASP OD2 O -17.360 -10.319 -11.612 1.00 . A A . 95 ASP OD2 1 1
9 21395 1 1 117 LEU C C -13.135 -6.059 -10.937 1.00 . A A . 96 LEU C 1 1
9 21396 1 1 117 LEU CA C -12.700 -7.443 -11.416 1.00 . A A . 96 LEU CA 1 1
9 21397 1 1 117 LEU CB C -11.205 -7.437 -11.745 1.00 . A A . 96 LEU CB 1 1
9 21398 1 1 117 LEU CD1 C -10.371 -8.056 -9.459 1.00 . A A . 96 LEU CD1 1 1
9 21399 1 1 117 LEU CD2 C -8.851 -6.898 -11.074 1.00 . A A . 96 LEU CD2 1 1
9 21400 1 1 117 LEU CG C -10.284 -7.040 -10.588 1.00 . A A . 96 LEU CG 1 1
9 21401 1 1 117 LEU H H -13.008 -8.078 -13.412 1.00 . A A . 96 LEU H 1 1
9 21402 1 1 117 LEU HA H -12.885 -8.157 -10.628 1.00 . A A . 96 LEU HA 1 1
9 21403 1 1 117 LEU HB2 H -10.928 -8.429 -12.075 1.00 . A A . 96 LEU HB2 1 1
9 21404 1 1 117 LEU HB3 H -11.042 -6.747 -12.559 1.00 . A A . 96 LEU HB3 1 1
9 21405 1 1 117 LEU HD11 H -9.720 -7.753 -8.651 1.00 . A A . 96 LEU HD11 1 1
9 21406 1 1 117 LEU HD12 H -10.065 -9.026 -9.822 1.00 . A A . 96 LEU HD12 1 1
9 21407 1 1 117 LEU HD13 H -11.388 -8.110 -9.099 1.00 . A A . 96 LEU HD13 1 1
9 21408 1 1 117 LEU HD21 H -8.511 -7.840 -11.476 1.00 . A A . 96 LEU HD21 1 1
9 21409 1 1 117 LEU HD22 H -8.219 -6.610 -10.247 1.00 . A A . 96 LEU HD22 1 1
9 21410 1 1 117 LEU HD23 H -8.806 -6.141 -11.842 1.00 . A A . 96 LEU HD23 1 1
9 21411 1 1 117 LEU HG H -10.602 -6.084 -10.199 1.00 . A A . 96 LEU HG 1 1
9 21412 1 1 117 LEU N N -13.479 -7.849 -12.584 1.00 . A A . 96 LEU N 1 1
9 21413 1 1 117 LEU O O -13.228 -5.810 -9.734 1.00 . A A . 96 LEU O 1 1
9 21414 1 1 118 LYS C C -15.219 -3.987 -10.758 1.00 . A A . 97 LYS C 1 1
9 21415 1 1 118 LYS CA C -13.949 -3.850 -11.583 1.00 . A A . 97 LYS CA 1 1
9 21416 1 1 118 LYS CB C -14.273 -3.096 -12.874 1.00 . A A . 97 LYS CB 1 1
9 21417 1 1 118 LYS CD C -13.450 -2.368 -15.127 1.00 . A A . 97 LYS CD 1 1
9 21418 1 1 118 LYS CE C -14.488 -1.260 -15.178 1.00 . A A . 97 LYS CE 1 1
9 21419 1 1 118 LYS CG C -13.056 -2.715 -13.698 1.00 . A A . 97 LYS CG 1 1
9 21420 1 1 118 LYS H H -13.220 -5.406 -12.830 1.00 . A A . 97 LYS H 1 1
9 21421 1 1 118 LYS HA H -13.213 -3.298 -11.020 1.00 . A A . 97 LYS HA 1 1
9 21422 1 1 118 LYS HB2 H -14.912 -3.716 -13.484 1.00 . A A . 97 LYS HB2 1 1
9 21423 1 1 118 LYS HB3 H -14.806 -2.190 -12.620 1.00 . A A . 97 LYS HB3 1 1
9 21424 1 1 118 LYS HD2 H -12.569 -2.044 -15.661 1.00 . A A . 97 LYS HD2 1 1
9 21425 1 1 118 LYS HD3 H -13.854 -3.250 -15.601 1.00 . A A . 97 LYS HD3 1 1
9 21426 1 1 118 LYS HE2 H -15.307 -1.520 -14.526 1.00 . A A . 97 LYS HE2 1 1
9 21427 1 1 118 LYS HE3 H -14.032 -0.342 -14.835 1.00 . A A . 97 LYS HE3 1 1
9 21428 1 1 118 LYS HG2 H -12.581 -1.857 -13.246 1.00 . A A . 97 LYS HG2 1 1
9 21429 1 1 118 LYS HG3 H -12.367 -3.546 -13.715 1.00 . A A . 97 LYS HG3 1 1
9 21430 1 1 118 LYS HZ1 H -14.237 -0.796 -17.200 1.00 . A A . 97 LYS HZ1 1 1
9 21431 1 1 118 LYS HZ2 H -15.725 -0.292 -16.556 1.00 . A A . 97 LYS HZ2 1 1
9 21432 1 1 118 LYS HZ3 H -15.462 -1.932 -16.896 1.00 . A A . 97 LYS HZ3 1 1
9 21433 1 1 118 LYS N N -13.402 -5.169 -11.890 1.00 . A A . 97 LYS N 1 1
9 21434 1 1 118 LYS NZ N -15.012 -1.056 -16.552 1.00 . A A . 97 LYS NZ 1 1
9 21435 1 1 118 LYS O O -15.354 -3.388 -9.694 1.00 . A A . 97 LYS O 1 1
9 21436 1 1 119 ASP C C -17.219 -5.660 -9.232 1.00 . A A . 98 ASP C 1 1
9 21437 1 1 119 ASP CA C -17.417 -5.036 -10.609 1.00 . A A . 98 ASP CA 1 1
9 21438 1 1 119 ASP CB C -18.288 -5.939 -11.485 1.00 . A A . 98 ASP CB 1 1
9 21439 1 1 119 ASP CG C -19.600 -6.305 -10.827 1.00 . A A . 98 ASP CG 1 1
9 21440 1 1 119 ASP H H -15.935 -5.280 -12.092 1.00 . A A . 98 ASP H 1 1
9 21441 1 1 119 ASP HA H -17.908 -4.080 -10.492 1.00 . A A . 98 ASP HA 1 1
9 21442 1 1 119 ASP HB2 H -18.505 -5.432 -12.413 1.00 . A A . 98 ASP HB2 1 1
9 21443 1 1 119 ASP HB3 H -17.748 -6.850 -11.697 1.00 . A A . 98 ASP HB3 1 1
9 21444 1 1 119 ASP N N -16.135 -4.804 -11.260 1.00 . A A . 98 ASP N 1 1
9 21445 1 1 119 ASP O O -17.904 -5.303 -8.279 1.00 . A A . 98 ASP O 1 1
9 21446 1 1 119 ASP OD1 O -20.532 -5.472 -10.842 1.00 . A A . 98 ASP OD1 1 1
9 21447 1 1 119 ASP OD2 O -19.707 -7.428 -10.292 1.00 . A A . 98 ASP OD2 1 1
9 21448 1 1 120 ARG C C -15.448 -6.249 -6.836 1.00 . A A . 99 ARG C 1 1
9 21449 1 1 120 ARG CA C -15.954 -7.245 -7.876 1.00 . A A . 99 ARG CA 1 1
9 21450 1 1 120 ARG CB C -14.913 -8.346 -8.093 1.00 . A A . 99 ARG CB 1 1
9 21451 1 1 120 ARG CD C -14.353 -10.548 -9.178 1.00 . A A . 99 ARG CD 1 1
9 21452 1 1 120 ARG CG C -15.392 -9.451 -9.018 1.00 . A A . 99 ARG CG 1 1
9 21453 1 1 120 ARG CZ C -14.784 -12.900 -9.790 1.00 . A A . 99 ARG CZ 1 1
9 21454 1 1 120 ARG H H -15.758 -6.822 -9.944 1.00 . A A . 99 ARG H 1 1
9 21455 1 1 120 ARG HA H -16.866 -7.694 -7.510 1.00 . A A . 99 ARG HA 1 1
9 21456 1 1 120 ARG HB2 H -14.024 -7.907 -8.521 1.00 . A A . 99 ARG HB2 1 1
9 21457 1 1 120 ARG HB3 H -14.665 -8.787 -7.140 1.00 . A A . 99 ARG HB3 1 1
9 21458 1 1 120 ARG HD2 H -13.451 -10.116 -9.585 1.00 . A A . 99 ARG HD2 1 1
9 21459 1 1 120 ARG HD3 H -14.144 -10.976 -8.210 1.00 . A A . 99 ARG HD3 1 1
9 21460 1 1 120 ARG HE H -15.210 -11.315 -10.945 1.00 . A A . 99 ARG HE 1 1
9 21461 1 1 120 ARG HG2 H -16.293 -9.883 -8.608 1.00 . A A . 99 ARG HG2 1 1
9 21462 1 1 120 ARG HG3 H -15.604 -9.025 -9.987 1.00 . A A . 99 ARG HG3 1 1
9 21463 1 1 120 ARG HH11 H -13.852 -12.666 -8.002 1.00 . A A . 99 ARG HH11 1 1
9 21464 1 1 120 ARG HH12 H -14.215 -14.309 -8.438 1.00 . A A . 99 ARG HH12 1 1
9 21465 1 1 120 ARG HH21 H -15.687 -13.457 -11.512 1.00 . A A . 99 ARG HH21 1 1
9 21466 1 1 120 ARG HH22 H -15.259 -14.758 -10.447 1.00 . A A . 99 ARG HH22 1 1
9 21467 1 1 120 ARG N N -16.263 -6.577 -9.136 1.00 . A A . 99 ARG N 1 1
9 21468 1 1 120 ARG NE N -14.823 -11.602 -10.074 1.00 . A A . 99 ARG NE 1 1
9 21469 1 1 120 ARG NH1 N -14.239 -13.322 -8.655 1.00 . A A . 99 ARG NH1 1 1
9 21470 1 1 120 ARG NH2 N -15.280 -13.776 -10.650 1.00 . A A . 99 ARG NH2 1 1
9 21471 1 1 120 ARG O O -15.927 -6.227 -5.704 1.00 . A A . 99 ARG O 1 1
9 21472 1 1 121 LEU C C -14.955 -3.352 -5.965 1.00 . A A . 100 LEU C 1 1
9 21473 1 1 121 LEU CA C -13.926 -4.420 -6.320 1.00 . A A . 100 LEU CA 1 1
9 21474 1 1 121 LEU CB C -12.678 -3.782 -6.937 1.00 . A A . 100 LEU CB 1 1
9 21475 1 1 121 LEU CD1 C -10.307 -4.010 -7.721 1.00 . A A . 100 LEU CD1 1 1
9 21476 1 1 121 LEU CD2 C -11.039 -5.150 -5.624 1.00 . A A . 100 LEU CD2 1 1
9 21477 1 1 121 LEU CG C -11.459 -4.704 -7.016 1.00 . A A . 100 LEU CG 1 1
9 21478 1 1 121 LEU H H -14.156 -5.471 -8.152 1.00 . A A . 100 LEU H 1 1
9 21479 1 1 121 LEU HA H -13.640 -4.934 -5.414 1.00 . A A . 100 LEU HA 1 1
9 21480 1 1 121 LEU HB2 H -12.921 -3.452 -7.937 1.00 . A A . 100 LEU HB2 1 1
9 21481 1 1 121 LEU HB3 H -12.408 -2.919 -6.346 1.00 . A A . 100 LEU HB3 1 1
9 21482 1 1 121 LEU HD11 H -10.608 -3.738 -8.722 1.00 . A A . 100 LEU HD11 1 1
9 21483 1 1 121 LEU HD12 H -9.458 -4.677 -7.768 1.00 . A A . 100 LEU HD12 1 1
9 21484 1 1 121 LEU HD13 H -10.035 -3.120 -7.173 1.00 . A A . 100 LEU HD13 1 1
9 21485 1 1 121 LEU HD21 H -11.846 -5.704 -5.165 1.00 . A A . 100 LEU HD21 1 1
9 21486 1 1 121 LEU HD22 H -10.810 -4.283 -5.022 1.00 . A A . 100 LEU HD22 1 1
9 21487 1 1 121 LEU HD23 H -10.165 -5.780 -5.696 1.00 . A A . 100 LEU HD23 1 1
9 21488 1 1 121 LEU HG H -11.717 -5.584 -7.587 1.00 . A A . 100 LEU HG 1 1
9 21489 1 1 121 LEU N N -14.492 -5.414 -7.228 1.00 . A A . 100 LEU N 1 1
9 21490 1 1 121 LEU O O -14.982 -2.849 -4.841 1.00 . A A . 100 LEU O 1 1
9 21491 1 1 122 LEU C C -18.054 -2.681 -5.958 1.00 . A A . 101 LEU C 1 1
9 21492 1 1 122 LEU CA C -16.873 -2.045 -6.685 1.00 . A A . 101 LEU CA 1 1
9 21493 1 1 122 LEU CB C -17.323 -1.423 -8.004 1.00 . A A . 101 LEU CB 1 1
9 21494 1 1 122 LEU CD1 C -16.736 -0.166 -10.082 1.00 . A A . 101 LEU CD1 1 1
9 21495 1 1 122 LEU CD2 C -15.912 0.647 -7.872 1.00 . A A . 101 LEU CD2 1 1
9 21496 1 1 122 LEU CG C -16.259 -0.578 -8.706 1.00 . A A . 101 LEU CG 1 1
9 21497 1 1 122 LEU H H -15.738 -3.445 -7.802 1.00 . A A . 101 LEU H 1 1
9 21498 1 1 122 LEU HA H -16.464 -1.268 -6.057 1.00 . A A . 101 LEU HA 1 1
9 21499 1 1 122 LEU HB2 H -17.623 -2.218 -8.672 1.00 . A A . 101 LEU HB2 1 1
9 21500 1 1 122 LEU HB3 H -18.179 -0.794 -7.810 1.00 . A A . 101 LEU HB3 1 1
9 21501 1 1 122 LEU HD11 H -17.634 0.426 -9.988 1.00 . A A . 101 LEU HD11 1 1
9 21502 1 1 122 LEU HD12 H -16.948 -1.050 -10.665 1.00 . A A . 101 LEU HD12 1 1
9 21503 1 1 122 LEU HD13 H -15.970 0.416 -10.573 1.00 . A A . 101 LEU HD13 1 1
9 21504 1 1 122 LEU HD21 H -16.803 1.238 -7.713 1.00 . A A . 101 LEU HD21 1 1
9 21505 1 1 122 LEU HD22 H -15.176 1.240 -8.393 1.00 . A A . 101 LEU HD22 1 1
9 21506 1 1 122 LEU HD23 H -15.514 0.334 -6.919 1.00 . A A . 101 LEU HD23 1 1
9 21507 1 1 122 LEU HG H -15.360 -1.167 -8.825 1.00 . A A . 101 LEU HG 1 1
9 21508 1 1 122 LEU N N -15.818 -3.024 -6.916 1.00 . A A . 101 LEU N 1 1
9 21509 1 1 122 LEU O O -19.023 -2.004 -5.615 1.00 . A A . 101 LEU O 1 1
9 21510 1 1 123 LYS C C -18.421 -4.729 -3.459 1.00 . A A . 102 LYS C 1 1
9 21511 1 1 123 LYS CA C -18.921 -4.703 -4.898 1.00 . A A . 102 LYS CA 1 1
9 21512 1 1 123 LYS CB C -19.138 -6.139 -5.385 1.00 . A A . 102 LYS CB 1 1
9 21513 1 1 123 LYS CD C -20.419 -7.740 -6.824 1.00 . A A . 102 LYS CD 1 1
9 21514 1 1 123 LYS CE C -21.716 -7.975 -7.581 1.00 . A A . 102 LYS CE 1 1
9 21515 1 1 123 LYS CG C -20.281 -6.295 -6.373 1.00 . A A . 102 LYS CG 1 1
9 21516 1 1 123 LYS H H -17.272 -4.496 -6.214 1.00 . A A . 102 LYS H 1 1
9 21517 1 1 123 LYS HA H -19.862 -4.174 -4.930 1.00 . A A . 102 LYS HA 1 1
9 21518 1 1 123 LYS HB2 H -18.233 -6.484 -5.861 1.00 . A A . 102 LYS HB2 1 1
9 21519 1 1 123 LYS HB3 H -19.345 -6.767 -4.530 1.00 . A A . 102 LYS HB3 1 1
9 21520 1 1 123 LYS HD2 H -19.589 -7.987 -7.468 1.00 . A A . 102 LYS HD2 1 1
9 21521 1 1 123 LYS HD3 H -20.401 -8.380 -5.952 1.00 . A A . 102 LYS HD3 1 1
9 21522 1 1 123 LYS HE2 H -21.746 -9.003 -7.909 1.00 . A A . 102 LYS HE2 1 1
9 21523 1 1 123 LYS HE3 H -22.544 -7.789 -6.913 1.00 . A A . 102 LYS HE3 1 1
9 21524 1 1 123 LYS HG2 H -21.200 -5.985 -5.899 1.00 . A A . 102 LYS HG2 1 1
9 21525 1 1 123 LYS HG3 H -20.089 -5.673 -7.234 1.00 . A A . 102 LYS HG3 1 1
9 21526 1 1 123 LYS HZ1 H -21.855 -6.090 -8.472 1.00 . A A . 102 LYS HZ1 1 1
9 21527 1 1 123 LYS HZ2 H -22.732 -7.299 -9.275 1.00 . A A . 102 LYS HZ2 1 1
9 21528 1 1 123 LYS HZ3 H -21.044 -7.240 -9.421 1.00 . A A . 102 LYS HZ3 1 1
9 21529 1 1 123 LYS N N -17.976 -3.990 -5.755 1.00 . A A . 102 LYS N 1 1
9 21530 1 1 123 LYS NZ N -21.845 -7.090 -8.766 1.00 . A A . 102 LYS NZ 1 1
9 21531 1 1 123 LYS O O -19.201 -4.922 -2.525 1.00 . A A . 102 LYS O 1 1
9 21532 1 1 124 VAL C C -16.955 -3.301 -1.193 1.00 . A A . 103 VAL C 1 1
9 21533 1 1 124 VAL CA C -16.518 -4.545 -1.957 1.00 . A A . 103 VAL CA 1 1
9 21534 1 1 124 VAL CB C -14.975 -4.599 -2.020 1.00 . A A . 103 VAL CB 1 1
9 21535 1 1 124 VAL CG1 C -14.373 -4.583 -0.622 1.00 . A A . 103 VAL CG1 1 1
9 21536 1 1 124 VAL CG2 C -14.515 -5.832 -2.782 1.00 . A A . 103 VAL CG2 1 1
9 21537 1 1 124 VAL H H -16.542 -4.430 -4.071 1.00 . A A . 103 VAL H 1 1
9 21538 1 1 124 VAL HA H -16.869 -5.420 -1.428 1.00 . A A . 103 VAL HA 1 1
9 21539 1 1 124 VAL HB H -14.626 -3.725 -2.549 1.00 . A A . 103 VAL HB 1 1
9 21540 1 1 124 VAL HG11 H -14.744 -5.428 -0.060 1.00 . A A . 103 VAL HG11 1 1
9 21541 1 1 124 VAL HG12 H -14.652 -3.668 -0.120 1.00 . A A . 103 VAL HG12 1 1
9 21542 1 1 124 VAL HG13 H -13.298 -4.642 -0.693 1.00 . A A . 103 VAL HG13 1 1
9 21543 1 1 124 VAL HG21 H -14.910 -5.802 -3.788 1.00 . A A . 103 VAL HG21 1 1
9 21544 1 1 124 VAL HG22 H -14.874 -6.720 -2.282 1.00 . A A . 103 VAL HG22 1 1
9 21545 1 1 124 VAL HG23 H -13.436 -5.851 -2.820 1.00 . A A . 103 VAL HG23 1 1
9 21546 1 1 124 VAL N N -17.116 -4.555 -3.286 1.00 . A A . 103 VAL N 1 1
9 21547 1 1 124 VAL O O -17.379 -3.382 -0.039 1.00 . A A . 103 VAL O 1 1
9 21548 1 1 125 PHE C C -18.571 -0.428 -1.944 1.00 . A A . 104 PHE C 1 1
9 21549 1 1 125 PHE CA C -17.300 -0.905 -1.255 1.00 . A A . 104 PHE CA 1 1
9 21550 1 1 125 PHE CB C -16.203 0.150 -1.388 1.00 . A A . 104 PHE CB 1 1
9 21551 1 1 125 PHE CD1 C -14.654 -0.608 0.433 1.00 . A A . 104 PHE CD1 1 1
9 21552 1 1 125 PHE CD2 C -13.813 -0.495 -1.796 1.00 . A A . 104 PHE CD2 1 1
9 21553 1 1 125 PHE CE1 C -13.424 -1.048 0.878 1.00 . A A . 104 PHE CE1 1 1
9 21554 1 1 125 PHE CE2 C -12.580 -0.933 -1.357 1.00 . A A . 104 PHE CE2 1 1
9 21555 1 1 125 PHE CG C -14.862 -0.325 -0.907 1.00 . A A . 104 PHE CG 1 1
9 21556 1 1 125 PHE CZ C -12.385 -1.208 -0.019 1.00 . A A . 104 PHE CZ 1 1
9 21557 1 1 125 PHE H H -16.488 -2.150 -2.755 1.00 . A A . 104 PHE H 1 1
9 21558 1 1 125 PHE HA H -17.505 -1.079 -0.209 1.00 . A A . 104 PHE HA 1 1
9 21559 1 1 125 PHE HB2 H -16.104 0.429 -2.427 1.00 . A A . 104 PHE HB2 1 1
9 21560 1 1 125 PHE HB3 H -16.477 1.021 -0.811 1.00 . A A . 104 PHE HB3 1 1
9 21561 1 1 125 PHE HD1 H -15.466 -0.482 1.133 1.00 . A A . 104 PHE HD1 1 1
9 21562 1 1 125 PHE HD2 H -13.964 -0.279 -2.842 1.00 . A A . 104 PHE HD2 1 1
9 21563 1 1 125 PHE HE1 H -13.272 -1.264 1.926 1.00 . A A . 104 PHE HE1 1 1
9 21564 1 1 125 PHE HE2 H -11.769 -1.062 -2.060 1.00 . A A . 104 PHE HE2 1 1
9 21565 1 1 125 PHE HZ H -11.421 -1.543 0.328 1.00 . A A . 104 PHE HZ 1 1
9 21566 1 1 125 PHE N N -16.862 -2.156 -1.847 1.00 . A A . 104 PHE N 1 1
9 21567 1 1 125 PHE O O -18.965 -0.978 -2.972 1.00 . A A . 104 PHE O 1 1
9 21568 1 1 126 ASN C C -20.039 2.334 -2.862 1.00 . A A . 105 ASN C 1 1
9 21569 1 1 126 ASN CA C -20.413 1.139 -2.003 1.00 . A A . 105 ASN CA 1 1
9 21570 1 1 126 ASN CB C -21.451 1.546 -0.949 1.00 . A A . 105 ASN CB 1 1
9 21571 1 1 126 ASN CG C -22.009 0.357 -0.189 1.00 . A A . 105 ASN CG 1 1
9 21572 1 1 126 ASN H H -18.864 0.987 -0.560 1.00 . A A . 105 ASN H 1 1
9 21573 1 1 126 ASN HA H -20.838 0.377 -2.640 1.00 . A A . 105 ASN HA 1 1
9 21574 1 1 126 ASN HB2 H -20.989 2.216 -0.241 1.00 . A A . 105 ASN HB2 1 1
9 21575 1 1 126 ASN HB3 H -22.269 2.054 -1.437 1.00 . A A . 105 ASN HB3 1 1
9 21576 1 1 126 ASN HD21 H -22.489 1.532 1.346 1.00 . A A . 105 ASN HD21 1 1
9 21577 1 1 126 ASN HD22 H -22.871 -0.149 1.524 1.00 . A A . 105 ASN HD22 1 1
9 21578 1 1 126 ASN N N -19.213 0.587 -1.389 1.00 . A A . 105 ASN N 1 1
9 21579 1 1 126 ASN ND2 N -22.506 0.602 1.014 1.00 . A A . 105 ASN ND2 1 1
9 21580 1 1 126 ASN O O -20.455 2.442 -4.017 1.00 . A A . 105 ASN O 1 1
9 21581 1 1 126 ASN OD1 O -22.019 -0.768 -0.687 1.00 . A A . 105 ASN OD1 1 1
9 21582 1 1 127 GLU C C -17.385 3.993 -3.673 1.00 . A A . 106 GLU C 1 1
9 21583 1 1 127 GLU CA C -18.708 4.359 -3.022 1.00 . A A . 106 GLU CA 1 1
9 21584 1 1 127 GLU CB C -18.520 5.550 -2.082 1.00 . A A . 106 GLU CB 1 1
9 21585 1 1 127 GLU CD C -20.513 6.852 -2.881 1.00 . A A . 106 GLU CD 1 1
9 21586 1 1 127 GLU CG C -19.823 6.222 -1.691 1.00 . A A . 106 GLU CG 1 1
9 21587 1 1 127 GLU H H -18.963 3.084 -1.356 1.00 . A A . 106 GLU H 1 1
9 21588 1 1 127 GLU HA H -19.419 4.620 -3.791 1.00 . A A . 106 GLU HA 1 1
9 21589 1 1 127 GLU HB2 H -18.030 5.211 -1.181 1.00 . A A . 106 GLU HB2 1 1
9 21590 1 1 127 GLU HB3 H -17.893 6.284 -2.568 1.00 . A A . 106 GLU HB3 1 1
9 21591 1 1 127 GLU HG2 H -20.480 5.482 -1.259 1.00 . A A . 106 GLU HG2 1 1
9 21592 1 1 127 GLU HG3 H -19.614 6.991 -0.962 1.00 . A A . 106 GLU HG3 1 1
9 21593 1 1 127 GLU N N -19.230 3.215 -2.296 1.00 . A A . 106 GLU N 1 1
9 21594 1 1 127 GLU O O -16.552 3.323 -3.058 1.00 . A A . 106 GLU O 1 1
9 21595 1 1 127 GLU OE1 O -20.172 8.002 -3.230 1.00 . A A . 106 GLU OE1 1 1
9 21596 1 1 127 GLU OE2 O -21.383 6.199 -3.486 1.00 . A A . 106 GLU OE2 1 1
9 21597 1 1 128 LYS C C -14.783 4.843 -5.047 1.00 . A A . 107 LYS C 1 1
9 21598 1 1 128 LYS CA C -15.976 4.095 -5.637 1.00 . A A . 107 LYS CA 1 1
9 21599 1 1 128 LYS CB C -16.113 4.411 -7.133 1.00 . A A . 107 LYS CB 1 1
9 21600 1 1 128 LYS CD C -16.213 6.141 -8.949 1.00 . A A . 107 LYS CD 1 1
9 21601 1 1 128 LYS CE C -16.311 7.623 -9.275 1.00 . A A . 107 LYS CE 1 1
9 21602 1 1 128 LYS CG C -16.273 5.889 -7.452 1.00 . A A . 107 LYS CG 1 1
9 21603 1 1 128 LYS H H -17.884 4.970 -5.349 1.00 . A A . 107 LYS H 1 1
9 21604 1 1 128 LYS HA H -15.804 3.036 -5.519 1.00 . A A . 107 LYS HA 1 1
9 21605 1 1 128 LYS HB2 H -15.233 4.051 -7.644 1.00 . A A . 107 LYS HB2 1 1
9 21606 1 1 128 LYS HB3 H -16.977 3.888 -7.518 1.00 . A A . 107 LYS HB3 1 1
9 21607 1 1 128 LYS HD2 H -15.278 5.760 -9.331 1.00 . A A . 107 LYS HD2 1 1
9 21608 1 1 128 LYS HD3 H -17.035 5.622 -9.424 1.00 . A A . 107 LYS HD3 1 1
9 21609 1 1 128 LYS HE2 H -15.472 8.133 -8.824 1.00 . A A . 107 LYS HE2 1 1
9 21610 1 1 128 LYS HE3 H -16.272 7.747 -10.346 1.00 . A A . 107 LYS HE3 1 1
9 21611 1 1 128 LYS HG2 H -17.226 6.228 -7.076 1.00 . A A . 107 LYS HG2 1 1
9 21612 1 1 128 LYS HG3 H -15.477 6.440 -6.971 1.00 . A A . 107 LYS HG3 1 1
9 21613 1 1 128 LYS HZ1 H -17.554 8.259 -7.720 1.00 . A A . 107 LYS HZ1 1 1
9 21614 1 1 128 LYS HZ2 H -18.388 7.658 -9.070 1.00 . A A . 107 LYS HZ2 1 1
9 21615 1 1 128 LYS HZ3 H -17.677 9.196 -9.123 1.00 . A A . 107 LYS HZ3 1 1
9 21616 1 1 128 LYS N N -17.194 4.421 -4.913 1.00 . A A . 107 LYS N 1 1
9 21617 1 1 128 LYS NZ N -17.569 8.223 -8.762 1.00 . A A . 107 LYS NZ 1 1
9 21618 1 1 128 LYS O O -14.814 6.066 -4.892 1.00 . A A . 107 LYS O 1 1
9 21619 1 1 129 PRO C C -11.732 5.336 -5.370 1.00 . A A . 108 PRO C 1 1
9 21620 1 1 129 PRO CA C -12.487 4.706 -4.206 1.00 . A A . 108 PRO CA 1 1
9 21621 1 1 129 PRO CB C -11.701 3.517 -3.625 1.00 . A A . 108 PRO CB 1 1
9 21622 1 1 129 PRO CD C -13.672 2.647 -4.664 1.00 . A A . 108 PRO CD 1 1
9 21623 1 1 129 PRO CG C -12.664 2.373 -3.588 1.00 . A A . 108 PRO CG 1 1
9 21624 1 1 129 PRO HA H -12.659 5.448 -3.440 1.00 . A A . 108 PRO HA 1 1
9 21625 1 1 129 PRO HB2 H -10.857 3.297 -4.262 1.00 . A A . 108 PRO HB2 1 1
9 21626 1 1 129 PRO HB3 H -11.351 3.767 -2.634 1.00 . A A . 108 PRO HB3 1 1
9 21627 1 1 129 PRO HD2 H -13.327 2.267 -5.613 1.00 . A A . 108 PRO HD2 1 1
9 21628 1 1 129 PRO HD3 H -14.630 2.221 -4.406 1.00 . A A . 108 PRO HD3 1 1
9 21629 1 1 129 PRO HG2 H -12.146 1.446 -3.789 1.00 . A A . 108 PRO HG2 1 1
9 21630 1 1 129 PRO HG3 H -13.149 2.328 -2.623 1.00 . A A . 108 PRO HG3 1 1
9 21631 1 1 129 PRO N N -13.732 4.111 -4.672 1.00 . A A . 108 PRO N 1 1
9 21632 1 1 129 PRO O O -11.623 4.733 -6.437 1.00 . A A . 108 PRO O 1 1
9 21633 1 1 130 GLN C C -9.287 6.476 -6.658 1.00 . A A . 109 GLN C 1 1
9 21634 1 1 130 GLN CA C -10.515 7.262 -6.227 1.00 . A A . 109 GLN CA 1 1
9 21635 1 1 130 GLN CB C -10.103 8.652 -5.744 1.00 . A A . 109 GLN CB 1 1
9 21636 1 1 130 GLN CD C -10.869 10.846 -4.769 1.00 . A A . 109 GLN CD 1 1
9 21637 1 1 130 GLN CG C -11.283 9.558 -5.446 1.00 . A A . 109 GLN CG 1 1
9 21638 1 1 130 GLN H H -11.342 6.979 -4.292 1.00 . A A . 109 GLN H 1 1
9 21639 1 1 130 GLN HA H -11.180 7.365 -7.071 1.00 . A A . 109 GLN HA 1 1
9 21640 1 1 130 GLN HB2 H -9.517 8.550 -4.842 1.00 . A A . 109 GLN HB2 1 1
9 21641 1 1 130 GLN HB3 H -9.498 9.123 -6.506 1.00 . A A . 109 GLN HB3 1 1
9 21642 1 1 130 GLN HE21 H -12.390 11.804 -5.621 1.00 . A A . 109 GLN HE21 1 1
9 21643 1 1 130 GLN HE22 H -11.381 12.753 -4.577 1.00 . A A . 109 GLN HE22 1 1
9 21644 1 1 130 GLN HG2 H -11.778 9.799 -6.374 1.00 . A A . 109 GLN HG2 1 1
9 21645 1 1 130 GLN HG3 H -11.969 9.032 -4.799 1.00 . A A . 109 GLN HG3 1 1
9 21646 1 1 130 GLN N N -11.232 6.550 -5.172 1.00 . A A . 109 GLN N 1 1
9 21647 1 1 130 GLN NE2 N -11.616 11.909 -5.015 1.00 . A A . 109 GLN NE2 1 1
9 21648 1 1 130 GLN O O -8.985 6.373 -7.851 1.00 . A A . 109 GLN O 1 1
9 21649 1 1 130 GLN OE1 O -9.883 10.887 -4.035 1.00 . A A . 109 GLN OE1 1 1
9 21650 1 1 131 VAL C C -7.630 3.714 -5.317 1.00 . A A . 110 VAL C 1 1
9 21651 1 1 131 VAL CA C -7.426 5.092 -5.938 1.00 . A A . 110 VAL CA 1 1
9 21652 1 1 131 VAL CB C -6.139 5.728 -5.363 1.00 . A A . 110 VAL CB 1 1
9 21653 1 1 131 VAL CG1 C -4.919 4.874 -5.671 1.00 . A A . 110 VAL CG1 1 1
9 21654 1 1 131 VAL CG2 C -5.952 7.137 -5.902 1.00 . A A . 110 VAL CG2 1 1
9 21655 1 1 131 VAL H H -8.870 6.084 -4.740 1.00 . A A . 110 VAL H 1 1
9 21656 1 1 131 VAL HA H -7.313 4.987 -7.007 1.00 . A A . 110 VAL HA 1 1
9 21657 1 1 131 VAL HB H -6.244 5.790 -4.289 1.00 . A A . 110 VAL HB 1 1
9 21658 1 1 131 VAL HG11 H -4.038 5.343 -5.258 1.00 . A A . 110 VAL HG11 1 1
9 21659 1 1 131 VAL HG12 H -4.808 4.779 -6.742 1.00 . A A . 110 VAL HG12 1 1
9 21660 1 1 131 VAL HG13 H -5.044 3.895 -5.234 1.00 . A A . 110 VAL HG13 1 1
9 21661 1 1 131 VAL HG21 H -6.798 7.746 -5.623 1.00 . A A . 110 VAL HG21 1 1
9 21662 1 1 131 VAL HG22 H -5.873 7.102 -6.979 1.00 . A A . 110 VAL HG22 1 1
9 21663 1 1 131 VAL HG23 H -5.050 7.563 -5.489 1.00 . A A . 110 VAL HG23 1 1
9 21664 1 1 131 VAL N N -8.590 5.925 -5.680 1.00 . A A . 110 VAL N 1 1
9 21665 1 1 131 VAL O O -8.199 3.603 -4.236 1.00 . A A . 110 VAL O 1 1
9 21666 1 1 132 ILE C C -5.914 0.624 -5.609 1.00 . A A . 111 ILE C 1 1
9 21667 1 1 132 ILE CA C -7.268 1.315 -5.475 1.00 . A A . 111 ILE CA 1 1
9 21668 1 1 132 ILE CB C -8.370 0.478 -6.174 1.00 . A A . 111 ILE CB 1 1
9 21669 1 1 132 ILE CD1 C -10.910 0.233 -6.383 1.00 . A A . 111 ILE CD1 1 1
9 21670 1 1 132 ILE CG1 C -9.755 1.039 -5.825 1.00 . A A . 111 ILE CG1 1 1
9 21671 1 1 132 ILE CG2 C -8.273 -0.995 -5.788 1.00 . A A . 111 ILE CG2 1 1
9 21672 1 1 132 ILE H H -6.821 2.814 -6.907 1.00 . A A . 111 ILE H 1 1
9 21673 1 1 132 ILE HA H -7.514 1.390 -4.424 1.00 . A A . 111 ILE HA 1 1
9 21674 1 1 132 ILE HB H -8.222 0.553 -7.240 1.00 . A A . 111 ILE HB 1 1
9 21675 1 1 132 ILE HD11 H -10.880 -0.767 -5.976 1.00 . A A . 111 ILE HD11 1 1
9 21676 1 1 132 ILE HD12 H -10.829 0.187 -7.459 1.00 . A A . 111 ILE HD12 1 1
9 21677 1 1 132 ILE HD13 H -11.843 0.704 -6.111 1.00 . A A . 111 ILE HD13 1 1
9 21678 1 1 132 ILE HG12 H -9.863 1.068 -4.750 1.00 . A A . 111 ILE HG12 1 1
9 21679 1 1 132 ILE HG13 H -9.834 2.044 -6.214 1.00 . A A . 111 ILE HG13 1 1
9 21680 1 1 132 ILE HG21 H -9.044 -1.553 -6.299 1.00 . A A . 111 ILE HG21 1 1
9 21681 1 1 132 ILE HG22 H -8.402 -1.097 -4.720 1.00 . A A . 111 ILE HG22 1 1
9 21682 1 1 132 ILE HG23 H -7.304 -1.379 -6.071 1.00 . A A . 111 ILE HG23 1 1
9 21683 1 1 132 ILE N N -7.198 2.671 -6.010 1.00 . A A . 111 ILE N 1 1
9 21684 1 1 132 ILE O O -5.248 0.750 -6.636 1.00 . A A . 111 ILE O 1 1
9 21685 1 1 133 LEU C C -4.345 -2.260 -4.524 1.00 . A A . 112 LEU C 1 1
9 21686 1 1 133 LEU CA C -4.200 -0.742 -4.549 1.00 . A A . 112 LEU CA 1 1
9 21687 1 1 133 LEU CB C -3.388 -0.305 -3.324 1.00 . A A . 112 LEU CB 1 1
9 21688 1 1 133 LEU CD1 C -2.206 1.464 -2.005 1.00 . A A . 112 LEU CD1 1 1
9 21689 1 1 133 LEU CD2 C -2.195 1.562 -4.498 1.00 . A A . 112 LEU CD2 1 1
9 21690 1 1 133 LEU CG C -3.001 1.173 -3.270 1.00 . A A . 112 LEU CG 1 1
9 21691 1 1 133 LEU H H -6.098 -0.181 -3.789 1.00 . A A . 112 LEU H 1 1
9 21692 1 1 133 LEU HA H -3.670 -0.455 -5.444 1.00 . A A . 112 LEU HA 1 1
9 21693 1 1 133 LEU HB2 H -3.965 -0.534 -2.440 1.00 . A A . 112 LEU HB2 1 1
9 21694 1 1 133 LEU HB3 H -2.481 -0.890 -3.299 1.00 . A A . 112 LEU HB3 1 1
9 21695 1 1 133 LEU HD11 H -1.937 2.509 -1.981 1.00 . A A . 112 LEU HD11 1 1
9 21696 1 1 133 LEU HD12 H -1.311 0.860 -1.997 1.00 . A A . 112 LEU HD12 1 1
9 21697 1 1 133 LEU HD13 H -2.808 1.227 -1.140 1.00 . A A . 112 LEU HD13 1 1
9 21698 1 1 133 LEU HD21 H -1.938 2.609 -4.444 1.00 . A A . 112 LEU HD21 1 1
9 21699 1 1 133 LEU HD22 H -2.785 1.382 -5.386 1.00 . A A . 112 LEU HD22 1 1
9 21700 1 1 133 LEU HD23 H -1.294 0.970 -4.538 1.00 . A A . 112 LEU HD23 1 1
9 21701 1 1 133 LEU HG H -3.898 1.776 -3.249 1.00 . A A . 112 LEU HG 1 1
9 21702 1 1 133 LEU N N -5.502 -0.085 -4.565 1.00 . A A . 112 LEU N 1 1
9 21703 1 1 133 LEU O O -5.091 -2.806 -3.708 1.00 . A A . 112 LEU O 1 1
9 21704 1 1 134 PHE C C -2.249 -4.838 -6.083 1.00 . A A . 113 PHE C 1 1
9 21705 1 1 134 PHE CA C -3.538 -4.388 -5.402 1.00 . A A . 113 PHE CA 1 1
9 21706 1 1 134 PHE CB C -4.768 -5.038 -6.065 1.00 . A A . 113 PHE CB 1 1
9 21707 1 1 134 PHE CD1 C -4.325 -5.597 -8.478 1.00 . A A . 113 PHE CD1 1 1
9 21708 1 1 134 PHE CD2 C -5.707 -3.717 -7.987 1.00 . A A . 113 PHE CD2 1 1
9 21709 1 1 134 PHE CE1 C -4.489 -5.371 -9.830 1.00 . A A . 113 PHE CE1 1 1
9 21710 1 1 134 PHE CE2 C -5.872 -3.485 -9.339 1.00 . A A . 113 PHE CE2 1 1
9 21711 1 1 134 PHE CG C -4.930 -4.773 -7.540 1.00 . A A . 113 PHE CG 1 1
9 21712 1 1 134 PHE CZ C -5.264 -4.313 -10.262 1.00 . A A . 113 PHE CZ 1 1
9 21713 1 1 134 PHE H H -3.121 -2.428 -6.101 1.00 . A A . 113 PHE H 1 1
9 21714 1 1 134 PHE HA H -3.499 -4.697 -4.368 1.00 . A A . 113 PHE HA 1 1
9 21715 1 1 134 PHE HB2 H -4.704 -6.108 -5.936 1.00 . A A . 113 PHE HB2 1 1
9 21716 1 1 134 PHE HB3 H -5.657 -4.682 -5.567 1.00 . A A . 113 PHE HB3 1 1
9 21717 1 1 134 PHE HD1 H -3.717 -6.423 -8.142 1.00 . A A . 113 PHE HD1 1 1
9 21718 1 1 134 PHE HD2 H -6.184 -3.067 -7.268 1.00 . A A . 113 PHE HD2 1 1
9 21719 1 1 134 PHE HE1 H -4.014 -6.022 -10.549 1.00 . A A . 113 PHE HE1 1 1
9 21720 1 1 134 PHE HE2 H -6.481 -2.661 -9.676 1.00 . A A . 113 PHE HE2 1 1
9 21721 1 1 134 PHE HZ H -5.394 -4.136 -11.319 1.00 . A A . 113 PHE HZ 1 1
9 21722 1 1 134 PHE N N -3.624 -2.930 -5.417 1.00 . A A . 113 PHE N 1 1
9 21723 1 1 134 PHE O O -1.460 -4.007 -6.523 1.00 . A A . 113 PHE O 1 1
9 21724 1 1 135 GLY C C -1.056 -7.218 -8.150 1.00 . A A . 114 GLY C 1 1
9 21725 1 1 135 GLY CA C -0.821 -6.659 -6.766 1.00 . A A . 114 GLY CA 1 1
9 21726 1 1 135 GLY H H -2.729 -6.767 -5.860 1.00 . A A . 114 GLY H 1 1
9 21727 1 1 135 GLY HA2 H -0.097 -5.859 -6.827 1.00 . A A . 114 GLY HA2 1 1
9 21728 1 1 135 GLY HA3 H -0.429 -7.440 -6.133 1.00 . A A . 114 GLY HA3 1 1
9 21729 1 1 135 GLY N N -2.044 -6.145 -6.178 1.00 . A A . 114 GLY N 1 1
9 21730 1 1 135 GLY O O -1.940 -8.049 -8.348 1.00 . A A . 114 GLY O 1 1
9 21731 1 1 136 HIS C C 0.215 -8.495 -10.783 1.00 . A A . 115 HIS C 1 1
9 21732 1 1 136 HIS CA C -0.459 -7.157 -10.506 1.00 . A A . 115 HIS CA 1 1
9 21733 1 1 136 HIS CB C 0.113 -6.082 -11.436 1.00 . A A . 115 HIS CB 1 1
9 21734 1 1 136 HIS CD2 C -0.155 -5.406 -13.929 1.00 . A A . 115 HIS CD2 1 1
9 21735 1 1 136 HIS CE1 C -2.140 -6.250 -14.287 1.00 . A A . 115 HIS CE1 1 1
9 21736 1 1 136 HIS CG C -0.554 -6.005 -12.781 1.00 . A A . 115 HIS CG 1 1
9 21737 1 1 136 HIS H H 0.467 -6.149 -8.884 1.00 . A A . 115 HIS H 1 1
9 21738 1 1 136 HIS HA H -1.519 -7.252 -10.683 1.00 . A A . 115 HIS HA 1 1
9 21739 1 1 136 HIS HB2 H 0.006 -5.117 -10.963 1.00 . A A . 115 HIS HB2 1 1
9 21740 1 1 136 HIS HB3 H 1.162 -6.281 -11.597 1.00 . A A . 115 HIS HB3 1 1
9 21741 1 1 136 HIS HD1 H -2.359 -7.043 -12.407 1.00 . A A . 115 HIS HD1 1 1
9 21742 1 1 136 HIS HD2 H 0.782 -4.891 -14.090 1.00 . A A . 115 HIS HD2 1 1
9 21743 1 1 136 HIS HE1 H -3.066 -6.533 -14.764 1.00 . A A . 115 HIS HE1 1 1
9 21744 1 1 136 HIS HE2 H -1.276 -5.005 -15.656 1.00 . A A . 115 HIS HE2 1 1
9 21745 1 1 136 HIS N N -0.266 -6.765 -9.113 1.00 . A A . 115 HIS N 1 1
9 21746 1 1 136 HIS ND1 N -1.801 -6.527 -13.041 1.00 . A A . 115 HIS ND1 1 1
9 21747 1 1 136 HIS NE2 N -1.162 -5.568 -14.851 1.00 . A A . 115 HIS NE2 1 1
9 21748 1 1 136 HIS O O -0.035 -9.126 -11.810 1.00 . A A . 115 HIS O 1 1
9 21749 1 1 137 THR C C 2.807 -10.031 -11.221 1.00 . A A . 116 THR C 1 1
9 21750 1 1 137 THR CA C 1.863 -10.145 -10.013 1.00 . A A . 116 THR CA 1 1
9 21751 1 1 137 THR CB C 0.933 -11.374 -10.169 1.00 . A A . 116 THR CB 1 1
9 21752 1 1 137 THR CG2 C 1.690 -12.678 -9.950 1.00 . A A . 116 THR CG2 1 1
9 21753 1 1 137 THR H H 1.207 -8.375 -9.049 1.00 . A A . 116 THR H 1 1
9 21754 1 1 137 THR HA H 2.456 -10.277 -9.118 1.00 . A A . 116 THR HA 1 1
9 21755 1 1 137 THR HB H 0.521 -11.374 -11.168 1.00 . A A . 116 THR HB 1 1
9 21756 1 1 137 THR HG1 H -0.509 -10.406 -9.225 1.00 . A A . 116 THR HG1 1 1
9 21757 1 1 137 THR HG21 H 2.497 -12.751 -10.665 1.00 . A A . 116 THR HG21 1 1
9 21758 1 1 137 THR HG22 H 1.017 -13.513 -10.081 1.00 . A A . 116 THR HG22 1 1
9 21759 1 1 137 THR HG23 H 2.094 -12.695 -8.949 1.00 . A A . 116 THR HG23 1 1
9 21760 1 1 137 THR N N 1.086 -8.913 -9.861 1.00 . A A . 116 THR N 1 1
9 21761 1 1 137 THR O O 3.408 -11.005 -11.673 1.00 . A A . 116 THR O 1 1
9 21762 1 1 137 THR OG1 O -0.138 -11.294 -9.217 1.00 . A A . 116 THR OG1 1 1
9 21763 1 1 138 HIS C C 4.331 -7.128 -12.771 1.00 . A A . 117 HIS C 1 1
9 21764 1 1 138 HIS CA C 3.732 -8.518 -12.903 1.00 . A A . 117 HIS CA 1 1
9 21765 1 1 138 HIS CB C 2.860 -8.606 -14.162 1.00 . A A . 117 HIS CB 1 1
9 21766 1 1 138 HIS CD2 C 3.266 -11.036 -14.961 1.00 . A A . 117 HIS CD2 1 1
9 21767 1 1 138 HIS CE1 C 1.198 -11.749 -14.906 1.00 . A A . 117 HIS CE1 1 1
9 21768 1 1 138 HIS CG C 2.492 -10.007 -14.545 1.00 . A A . 117 HIS CG 1 1
9 21769 1 1 138 HIS H H 2.506 -8.063 -11.253 1.00 . A A . 117 HIS H 1 1
9 21770 1 1 138 HIS HA H 4.528 -9.245 -12.965 1.00 . A A . 117 HIS HA 1 1
9 21771 1 1 138 HIS HB2 H 1.944 -8.060 -13.994 1.00 . A A . 117 HIS HB2 1 1
9 21772 1 1 138 HIS HB3 H 3.391 -8.162 -14.990 1.00 . A A . 117 HIS HB3 1 1
9 21773 1 1 138 HIS HD1 H 0.393 -9.969 -14.280 1.00 . A A . 117 HIS HD1 1 1
9 21774 1 1 138 HIS HD2 H 4.338 -11.018 -15.099 1.00 . A A . 117 HIS HD2 1 1
9 21775 1 1 138 HIS HE1 H 0.327 -12.382 -14.987 1.00 . A A . 117 HIS HE1 1 1
9 21776 1 1 138 HIS HE2 H 2.739 -13.039 -15.306 1.00 . A A . 117 HIS HE2 1 1
9 21777 1 1 138 HIS N N 2.942 -8.808 -11.716 1.00 . A A . 117 HIS N 1 1
9 21778 1 1 138 HIS ND1 N 1.202 -10.487 -14.524 1.00 . A A . 117 HIS ND1 1 1
9 21779 1 1 138 HIS NE2 N 2.437 -12.108 -15.178 1.00 . A A . 117 HIS NE2 1 1
9 21780 1 1 138 HIS O O 4.405 -6.598 -11.665 1.00 . A A . 117 HIS O 1 1
9 21781 1 1 139 GLU C C 4.271 -4.161 -13.490 1.00 . A A . 118 GLU C 1 1
9 21782 1 1 139 GLU CA C 5.333 -5.203 -13.842 1.00 . A A . 118 GLU CA 1 1
9 21783 1 1 139 GLU CB C 6.020 -4.844 -15.173 1.00 . A A . 118 GLU CB 1 1
9 21784 1 1 139 GLU CD C 4.928 -6.309 -16.926 1.00 . A A . 118 GLU CD 1 1
9 21785 1 1 139 GLU CG C 5.116 -4.902 -16.397 1.00 . A A . 118 GLU CG 1 1
9 21786 1 1 139 GLU H H 4.629 -6.985 -14.748 1.00 . A A . 118 GLU H 1 1
9 21787 1 1 139 GLU HA H 6.078 -5.204 -13.059 1.00 . A A . 118 GLU HA 1 1
9 21788 1 1 139 GLU HB2 H 6.414 -3.841 -15.098 1.00 . A A . 118 GLU HB2 1 1
9 21789 1 1 139 GLU HB3 H 6.842 -5.527 -15.330 1.00 . A A . 118 GLU HB3 1 1
9 21790 1 1 139 GLU HG2 H 4.149 -4.505 -16.132 1.00 . A A . 118 GLU HG2 1 1
9 21791 1 1 139 GLU HG3 H 5.551 -4.295 -17.178 1.00 . A A . 118 GLU HG3 1 1
9 21792 1 1 139 GLU N N 4.746 -6.533 -13.881 1.00 . A A . 118 GLU N 1 1
9 21793 1 1 139 GLU O O 3.105 -4.301 -13.873 1.00 . A A . 118 GLU O 1 1
9 21794 1 1 139 GLU OE1 O 4.007 -7.007 -16.465 1.00 . A A . 118 GLU OE1 1 1
9 21795 1 1 139 GLU OE2 O 5.702 -6.721 -17.813 1.00 . A A . 118 GLU OE2 1 1
9 21796 1 1 140 PRO C C 3.007 -1.426 -13.485 1.00 . A A . 119 PRO C 1 1
9 21797 1 1 140 PRO CA C 3.758 -2.045 -12.310 1.00 . A A . 119 PRO CA 1 1
9 21798 1 1 140 PRO CB C 4.700 -1.020 -11.679 1.00 . A A . 119 PRO CB 1 1
9 21799 1 1 140 PRO CD C 6.024 -2.938 -12.191 1.00 . A A . 119 PRO CD 1 1
9 21800 1 1 140 PRO CG C 5.859 -1.821 -11.198 1.00 . A A . 119 PRO CG 1 1
9 21801 1 1 140 PRO HA H 3.048 -2.387 -11.572 1.00 . A A . 119 PRO HA 1 1
9 21802 1 1 140 PRO HB2 H 5.000 -0.295 -12.423 1.00 . A A . 119 PRO HB2 1 1
9 21803 1 1 140 PRO HB3 H 4.199 -0.521 -10.862 1.00 . A A . 119 PRO HB3 1 1
9 21804 1 1 140 PRO HD2 H 6.711 -2.650 -12.973 1.00 . A A . 119 PRO HD2 1 1
9 21805 1 1 140 PRO HD3 H 6.369 -3.833 -11.696 1.00 . A A . 119 PRO HD3 1 1
9 21806 1 1 140 PRO HG2 H 6.746 -1.205 -11.174 1.00 . A A . 119 PRO HG2 1 1
9 21807 1 1 140 PRO HG3 H 5.648 -2.219 -10.217 1.00 . A A . 119 PRO HG3 1 1
9 21808 1 1 140 PRO N N 4.663 -3.126 -12.725 1.00 . A A . 119 PRO N 1 1
9 21809 1 1 140 PRO O O 3.596 -1.127 -14.529 1.00 . A A . 119 PRO O 1 1
9 21810 1 1 141 GLU C C -0.188 0.220 -13.863 1.00 . A A . 120 GLU C 1 1
9 21811 1 1 141 GLU CA C 0.866 -0.750 -14.387 1.00 . A A . 120 GLU CA 1 1
9 21812 1 1 141 GLU CB C 0.212 -1.951 -15.077 1.00 . A A . 120 GLU CB 1 1
9 21813 1 1 141 GLU CD C -1.018 -2.829 -17.089 1.00 . A A . 120 GLU CD 1 1
9 21814 1 1 141 GLU CG C -0.640 -1.603 -16.284 1.00 . A A . 120 GLU CG 1 1
9 21815 1 1 141 GLU H H 1.306 -1.402 -12.427 1.00 . A A . 120 GLU H 1 1
9 21816 1 1 141 GLU HA H 1.493 -0.234 -15.098 1.00 . A A . 120 GLU HA 1 1
9 21817 1 1 141 GLU HB2 H 0.988 -2.627 -15.403 1.00 . A A . 120 GLU HB2 1 1
9 21818 1 1 141 GLU HB3 H -0.414 -2.461 -14.360 1.00 . A A . 120 GLU HB3 1 1
9 21819 1 1 141 GLU HG2 H -1.545 -1.119 -15.944 1.00 . A A . 120 GLU HG2 1 1
9 21820 1 1 141 GLU HG3 H -0.086 -0.927 -16.920 1.00 . A A . 120 GLU HG3 1 1
9 21821 1 1 141 GLU N N 1.710 -1.226 -13.309 1.00 . A A . 120 GLU N 1 1
9 21822 1 1 141 GLU O O -0.906 -0.082 -12.909 1.00 . A A . 120 GLU O 1 1
9 21823 1 1 141 GLU OE1 O -1.883 -3.609 -16.639 1.00 . A A . 120 GLU OE1 1 1
9 21824 1 1 141 GLU OE2 O -0.434 -3.029 -18.173 1.00 . A A . 120 GLU OE2 1 1
9 21825 1 1 142 ASP C C -2.537 2.143 -14.885 1.00 . A A . 121 ASP C 1 1
9 21826 1 1 142 ASP CA C -1.254 2.393 -14.110 1.00 . A A . 121 ASP CA 1 1
9 21827 1 1 142 ASP CB C -0.726 3.801 -14.395 1.00 . A A . 121 ASP CB 1 1
9 21828 1 1 142 ASP CG C -1.788 4.872 -14.231 1.00 . A A . 121 ASP CG 1 1
9 21829 1 1 142 ASP H H 0.374 1.592 -15.204 1.00 . A A . 121 ASP H 1 1
9 21830 1 1 142 ASP HA H -1.455 2.295 -13.054 1.00 . A A . 121 ASP HA 1 1
9 21831 1 1 142 ASP HB2 H 0.083 4.020 -13.714 1.00 . A A . 121 ASP HB2 1 1
9 21832 1 1 142 ASP HB3 H -0.356 3.840 -15.408 1.00 . A A . 121 ASP HB3 1 1
9 21833 1 1 142 ASP N N -0.258 1.393 -14.475 1.00 . A A . 121 ASP N 1 1
9 21834 1 1 142 ASP O O -2.597 2.372 -16.092 1.00 . A A . 121 ASP O 1 1
9 21835 1 1 142 ASP OD1 O -2.208 5.137 -13.089 1.00 . A A . 121 ASP OD1 1 1
9 21836 1 1 142 ASP OD2 O -2.188 5.474 -15.250 1.00 . A A . 121 ASP OD2 1 1
9 21837 1 1 143 THR C C -5.965 2.110 -14.405 1.00 . A A . 122 THR C 1 1
9 21838 1 1 143 THR CA C -4.789 1.260 -14.857 1.00 . A A . 122 THR CA 1 1
9 21839 1 1 143 THR CB C -5.102 -0.225 -14.591 1.00 . A A . 122 THR CB 1 1
9 21840 1 1 143 THR CG2 C -4.123 -1.123 -15.321 1.00 . A A . 122 THR CG2 1 1
9 21841 1 1 143 THR H H -3.475 1.557 -13.225 1.00 . A A . 122 THR H 1 1
9 21842 1 1 143 THR HA H -4.654 1.389 -15.920 1.00 . A A . 122 THR HA 1 1
9 21843 1 1 143 THR HB H -6.099 -0.438 -14.948 1.00 . A A . 122 THR HB 1 1
9 21844 1 1 143 THR HG1 H -4.883 0.318 -12.702 1.00 . A A . 122 THR HG1 1 1
9 21845 1 1 143 THR HG21 H -4.374 -2.155 -15.129 1.00 . A A . 122 THR HG21 1 1
9 21846 1 1 143 THR HG22 H -3.123 -0.922 -14.966 1.00 . A A . 122 THR HG22 1 1
9 21847 1 1 143 THR HG23 H -4.179 -0.928 -16.381 1.00 . A A . 122 THR HG23 1 1
9 21848 1 1 143 THR N N -3.554 1.653 -14.199 1.00 . A A . 122 THR N 1 1
9 21849 1 1 143 THR O O -6.312 2.125 -13.229 1.00 . A A . 122 THR O 1 1
9 21850 1 1 143 THR OG1 O -5.035 -0.503 -13.186 1.00 . A A . 122 THR OG1 1 1
9 21851 1 1 144 VAL C C -9.007 2.937 -15.595 1.00 . A A . 123 VAL C 1 1
9 21852 1 1 144 VAL CA C -7.756 3.608 -15.024 1.00 . A A . 123 VAL CA 1 1
9 21853 1 1 144 VAL CB C -7.628 5.069 -15.525 1.00 . A A . 123 VAL CB 1 1
9 21854 1 1 144 VAL CG1 C -7.313 5.127 -17.014 1.00 . A A . 123 VAL CG1 1 1
9 21855 1 1 144 VAL CG2 C -8.891 5.858 -15.207 1.00 . A A . 123 VAL CG2 1 1
9 21856 1 1 144 VAL H H -6.229 2.816 -16.252 1.00 . A A . 123 VAL H 1 1
9 21857 1 1 144 VAL HA H -7.849 3.632 -13.946 1.00 . A A . 123 VAL HA 1 1
9 21858 1 1 144 VAL HB H -6.808 5.530 -14.996 1.00 . A A . 123 VAL HB 1 1
9 21859 1 1 144 VAL HG11 H -8.093 4.624 -17.567 1.00 . A A . 123 VAL HG11 1 1
9 21860 1 1 144 VAL HG12 H -6.367 4.641 -17.201 1.00 . A A . 123 VAL HG12 1 1
9 21861 1 1 144 VAL HG13 H -7.257 6.159 -17.330 1.00 . A A . 123 VAL HG13 1 1
9 21862 1 1 144 VAL HG21 H -9.739 5.384 -15.678 1.00 . A A . 123 VAL HG21 1 1
9 21863 1 1 144 VAL HG22 H -8.788 6.866 -15.580 1.00 . A A . 123 VAL HG22 1 1
9 21864 1 1 144 VAL HG23 H -9.040 5.883 -14.138 1.00 . A A . 123 VAL HG23 1 1
9 21865 1 1 144 VAL N N -6.575 2.822 -15.336 1.00 . A A . 123 VAL N 1 1
9 21866 1 1 144 VAL O O -9.232 2.922 -16.807 1.00 . A A . 123 VAL O 1 1
9 21867 1 1 145 LYS C C -12.217 2.144 -14.367 1.00 . A A . 124 LYS C 1 1
9 21868 1 1 145 LYS CA C -10.997 1.624 -15.121 1.00 . A A . 124 LYS CA 1 1
9 21869 1 1 145 LYS CB C -10.828 0.125 -14.850 1.00 . A A . 124 LYS CB 1 1
9 21870 1 1 145 LYS CD C -9.468 -1.970 -15.110 1.00 . A A . 124 LYS CD 1 1
9 21871 1 1 145 LYS CE C -8.149 -2.579 -15.567 1.00 . A A . 124 LYS CE 1 1
9 21872 1 1 145 LYS CG C -9.565 -0.487 -15.442 1.00 . A A . 124 LYS CG 1 1
9 21873 1 1 145 LYS H H -9.603 2.444 -13.752 1.00 . A A . 124 LYS H 1 1
9 21874 1 1 145 LYS HA H -11.142 1.783 -16.179 1.00 . A A . 124 LYS HA 1 1
9 21875 1 1 145 LYS HB2 H -10.807 -0.033 -13.782 1.00 . A A . 124 LYS HB2 1 1
9 21876 1 1 145 LYS HB3 H -11.678 -0.397 -15.263 1.00 . A A . 124 LYS HB3 1 1
9 21877 1 1 145 LYS HD2 H -9.555 -2.094 -14.042 1.00 . A A . 124 LYS HD2 1 1
9 21878 1 1 145 LYS HD3 H -10.279 -2.489 -15.599 1.00 . A A . 124 LYS HD3 1 1
9 21879 1 1 145 LYS HE2 H -7.341 -2.067 -15.066 1.00 . A A . 124 LYS HE2 1 1
9 21880 1 1 145 LYS HE3 H -8.137 -3.623 -15.290 1.00 . A A . 124 LYS HE3 1 1
9 21881 1 1 145 LYS HG2 H -9.585 -0.367 -16.515 1.00 . A A . 124 LYS HG2 1 1
9 21882 1 1 145 LYS HG3 H -8.703 0.022 -15.034 1.00 . A A . 124 LYS HG3 1 1
9 21883 1 1 145 LYS HZ1 H -7.148 -3.063 -17.337 1.00 . A A . 124 LYS HZ1 1 1
9 21884 1 1 145 LYS HZ2 H -7.748 -1.477 -17.294 1.00 . A A . 124 LYS HZ2 1 1
9 21885 1 1 145 LYS HZ3 H -8.808 -2.775 -17.541 1.00 . A A . 124 LYS HZ3 1 1
9 21886 1 1 145 LYS N N -9.808 2.358 -14.712 1.00 . A A . 124 LYS N 1 1
9 21887 1 1 145 LYS NZ N -7.949 -2.467 -17.035 1.00 . A A . 124 LYS NZ 1 1
9 21888 1 1 145 LYS O O -12.186 2.263 -13.144 1.00 . A A . 124 LYS O 1 1
9 21889 1 1 146 ALA C C -14.318 4.294 -13.802 1.00 . A A . 125 ALA C 1 1
9 21890 1 1 146 ALA CA C -14.530 2.964 -14.526 1.00 . A A . 125 ALA CA 1 1
9 21891 1 1 146 ALA CB C -15.134 1.930 -13.580 1.00 . A A . 125 ALA CB 1 1
9 21892 1 1 146 ALA H H -13.217 2.367 -16.085 1.00 . A A . 125 ALA H 1 1
9 21893 1 1 146 ALA HA H -15.228 3.120 -15.334 1.00 . A A . 125 ALA HA 1 1
9 21894 1 1 146 ALA HB1 H -14.463 1.765 -12.751 1.00 . A A . 125 ALA HB1 1 1
9 21895 1 1 146 ALA HB2 H -15.286 1.002 -14.111 1.00 . A A . 125 ALA HB2 1 1
9 21896 1 1 146 ALA HB3 H -16.083 2.292 -13.209 1.00 . A A . 125 ALA HB3 1 1
9 21897 1 1 146 ALA N N -13.278 2.465 -15.108 1.00 . A A . 125 ALA N 1 1
9 21898 1 1 146 ALA O O -15.111 4.676 -12.940 1.00 . A A . 125 ALA O 1 1
9 21899 1 1 147 GLY C C -12.102 6.092 -12.282 1.00 . A A . 126 GLY C 1 1
9 21900 1 1 147 GLY CA C -12.950 6.272 -13.528 1.00 . A A . 126 GLY CA 1 1
9 21901 1 1 147 GLY H H -12.676 4.666 -14.887 1.00 . A A . 126 GLY H 1 1
9 21902 1 1 147 GLY HA2 H -12.415 6.897 -14.228 1.00 . A A . 126 GLY HA2 1 1
9 21903 1 1 147 GLY HA3 H -13.873 6.759 -13.256 1.00 . A A . 126 GLY HA3 1 1
9 21904 1 1 147 GLY N N -13.256 5.004 -14.168 1.00 . A A . 126 GLY N 1 1
9 21905 1 1 147 GLY O O -11.667 7.069 -11.665 1.00 . A A . 126 GLY O 1 1
9 21906 1 1 148 VAL C C -9.625 4.246 -11.194 1.00 . A A . 127 VAL C 1 1
9 21907 1 1 148 VAL CA C -11.058 4.512 -10.758 1.00 . A A . 127 VAL CA 1 1
9 21908 1 1 148 VAL CB C -11.606 3.271 -10.020 1.00 . A A . 127 VAL CB 1 1
9 21909 1 1 148 VAL CG1 C -10.733 2.915 -8.829 1.00 . A A . 127 VAL CG1 1 1
9 21910 1 1 148 VAL CG2 C -13.045 3.503 -9.581 1.00 . A A . 127 VAL CG2 1 1
9 21911 1 1 148 VAL H H -12.258 4.111 -12.444 1.00 . A A . 127 VAL H 1 1
9 21912 1 1 148 VAL HA H -11.075 5.354 -10.080 1.00 . A A . 127 VAL HA 1 1
9 21913 1 1 148 VAL HB H -11.595 2.437 -10.707 1.00 . A A . 127 VAL HB 1 1
9 21914 1 1 148 VAL HG11 H -9.731 2.701 -9.170 1.00 . A A . 127 VAL HG11 1 1
9 21915 1 1 148 VAL HG12 H -11.138 2.043 -8.333 1.00 . A A . 127 VAL HG12 1 1
9 21916 1 1 148 VAL HG13 H -10.710 3.744 -8.138 1.00 . A A . 127 VAL HG13 1 1
9 21917 1 1 148 VAL HG21 H -13.086 4.353 -8.916 1.00 . A A . 127 VAL HG21 1 1
9 21918 1 1 148 VAL HG22 H -13.410 2.626 -9.067 1.00 . A A . 127 VAL HG22 1 1
9 21919 1 1 148 VAL HG23 H -13.659 3.694 -10.449 1.00 . A A . 127 VAL HG23 1 1
9 21920 1 1 148 VAL N N -11.872 4.841 -11.914 1.00 . A A . 127 VAL N 1 1
9 21921 1 1 148 VAL O O -9.389 3.562 -12.193 1.00 . A A . 127 VAL O 1 1
9 21922 1 1 149 ARG C C -6.694 3.479 -9.936 1.00 . A A . 128 ARG C 1 1
9 21923 1 1 149 ARG CA C -7.272 4.601 -10.786 1.00 . A A . 128 ARG CA 1 1
9 21924 1 1 149 ARG CB C -6.486 5.896 -10.579 1.00 . A A . 128 ARG CB 1 1
9 21925 1 1 149 ARG CD C -4.401 7.208 -11.057 1.00 . A A . 128 ARG CD 1 1
9 21926 1 1 149 ARG CG C -5.092 5.862 -11.181 1.00 . A A . 128 ARG CG 1 1
9 21927 1 1 149 ARG CZ C -2.375 8.328 -11.915 1.00 . A A . 128 ARG CZ 1 1
9 21928 1 1 149 ARG H H -8.914 5.333 -9.675 1.00 . A A . 128 ARG H 1 1
9 21929 1 1 149 ARG HA H -7.211 4.314 -11.824 1.00 . A A . 128 ARG HA 1 1
9 21930 1 1 149 ARG HB2 H -7.031 6.711 -11.031 1.00 . A A . 128 ARG HB2 1 1
9 21931 1 1 149 ARG HB3 H -6.392 6.081 -9.518 1.00 . A A . 128 ARG HB3 1 1
9 21932 1 1 149 ARG HD2 H -5.057 7.972 -11.448 1.00 . A A . 128 ARG HD2 1 1
9 21933 1 1 149 ARG HD3 H -4.206 7.403 -10.013 1.00 . A A . 128 ARG HD3 1 1
9 21934 1 1 149 ARG HE H -2.848 6.401 -12.234 1.00 . A A . 128 ARG HE 1 1
9 21935 1 1 149 ARG HG2 H -4.505 5.118 -10.664 1.00 . A A . 128 ARG HG2 1 1
9 21936 1 1 149 ARG HG3 H -5.168 5.601 -12.227 1.00 . A A . 128 ARG HG3 1 1
9 21937 1 1 149 ARG HH11 H -3.567 9.527 -10.784 1.00 . A A . 128 ARG HH11 1 1
9 21938 1 1 149 ARG HH12 H -2.134 10.278 -11.420 1.00 . A A . 128 ARG HH12 1 1
9 21939 1 1 149 ARG HH21 H -0.992 7.410 -13.071 1.00 . A A . 128 ARG HH21 1 1
9 21940 1 1 149 ARG HH22 H -0.683 9.089 -12.732 1.00 . A A . 128 ARG HH22 1 1
9 21941 1 1 149 ARG N N -8.671 4.796 -10.461 1.00 . A A . 128 ARG N 1 1
9 21942 1 1 149 ARG NE N -3.140 7.245 -11.791 1.00 . A A . 128 ARG NE 1 1
9 21943 1 1 149 ARG NH1 N -2.719 9.469 -11.328 1.00 . A A . 128 ARG NH1 1 1
9 21944 1 1 149 ARG NH2 N -1.261 8.269 -12.627 1.00 . A A . 128 ARG NH2 1 1
9 21945 1 1 149 ARG O O -6.492 3.632 -8.729 1.00 . A A . 128 ARG O 1 1
9 21946 1 1 150 PHE C C -4.402 1.189 -9.980 1.00 . A A . 129 PHE C 1 1
9 21947 1 1 150 PHE CA C -5.917 1.187 -9.884 1.00 . A A . 129 PHE CA 1 1
9 21948 1 1 150 PHE CB C -6.461 -0.106 -10.495 1.00 . A A . 129 PHE CB 1 1
9 21949 1 1 150 PHE CD1 C -8.706 0.314 -11.538 1.00 . A A . 129 PHE CD1 1 1
9 21950 1 1 150 PHE CD2 C -8.621 -0.864 -9.471 1.00 . A A . 129 PHE CD2 1 1
9 21951 1 1 150 PHE CE1 C -10.082 0.204 -11.549 1.00 . A A . 129 PHE CE1 1 1
9 21952 1 1 150 PHE CE2 C -9.999 -0.977 -9.476 1.00 . A A . 129 PHE CE2 1 1
9 21953 1 1 150 PHE CG C -7.960 -0.217 -10.498 1.00 . A A . 129 PHE CG 1 1
9 21954 1 1 150 PHE CZ C -10.729 -0.443 -10.516 1.00 . A A . 129 PHE CZ 1 1
9 21955 1 1 150 PHE H H -6.618 2.289 -11.541 1.00 . A A . 129 PHE H 1 1
9 21956 1 1 150 PHE HA H -6.209 1.243 -8.845 1.00 . A A . 129 PHE HA 1 1
9 21957 1 1 150 PHE HB2 H -6.126 -0.178 -11.519 1.00 . A A . 129 PHE HB2 1 1
9 21958 1 1 150 PHE HB3 H -6.068 -0.943 -9.940 1.00 . A A . 129 PHE HB3 1 1
9 21959 1 1 150 PHE HD1 H -8.200 0.821 -12.347 1.00 . A A . 129 PHE HD1 1 1
9 21960 1 1 150 PHE HD2 H -8.051 -1.284 -8.655 1.00 . A A . 129 PHE HD2 1 1
9 21961 1 1 150 PHE HE1 H -10.652 0.623 -12.366 1.00 . A A . 129 PHE HE1 1 1
9 21962 1 1 150 PHE HE2 H -10.502 -1.483 -8.666 1.00 . A A . 129 PHE HE2 1 1
9 21963 1 1 150 PHE HZ H -11.806 -0.529 -10.523 1.00 . A A . 129 PHE HZ 1 1
9 21964 1 1 150 PHE N N -6.451 2.344 -10.569 1.00 . A A . 129 PHE N 1 1
9 21965 1 1 150 PHE O O -3.842 1.149 -11.079 1.00 . A A . 129 PHE O 1 1
9 21966 1 1 151 LEU C C -1.849 -0.172 -8.351 1.00 . A A . 130 LEU C 1 1
9 21967 1 1 151 LEU CA C -2.301 1.210 -8.788 1.00 . A A . 130 LEU CA 1 1
9 21968 1 1 151 LEU CB C -1.760 2.277 -7.831 1.00 . A A . 130 LEU CB 1 1
9 21969 1 1 151 LEU CD1 C -1.586 4.674 -7.131 1.00 . A A . 130 LEU CD1 1 1
9 21970 1 1 151 LEU CD2 C -1.999 4.108 -9.530 1.00 . A A . 130 LEU CD2 1 1
9 21971 1 1 151 LEU CG C -2.256 3.701 -8.088 1.00 . A A . 130 LEU CG 1 1
9 21972 1 1 151 LEU H H -4.256 1.296 -7.994 1.00 . A A . 130 LEU H 1 1
9 21973 1 1 151 LEU HA H -1.924 1.400 -9.784 1.00 . A A . 130 LEU HA 1 1
9 21974 1 1 151 LEU HB2 H -2.036 1.999 -6.826 1.00 . A A . 130 LEU HB2 1 1
9 21975 1 1 151 LEU HB3 H -0.681 2.279 -7.901 1.00 . A A . 130 LEU HB3 1 1
9 21976 1 1 151 LEU HD11 H -1.938 5.674 -7.331 1.00 . A A . 130 LEU HD11 1 1
9 21977 1 1 151 LEU HD12 H -0.516 4.634 -7.268 1.00 . A A . 130 LEU HD12 1 1
9 21978 1 1 151 LEU HD13 H -1.829 4.402 -6.114 1.00 . A A . 130 LEU HD13 1 1
9 21979 1 1 151 LEU HD21 H -0.938 4.080 -9.729 1.00 . A A . 130 LEU HD21 1 1
9 21980 1 1 151 LEU HD22 H -2.369 5.110 -9.691 1.00 . A A . 130 LEU HD22 1 1
9 21981 1 1 151 LEU HD23 H -2.509 3.425 -10.195 1.00 . A A . 130 LEU HD23 1 1
9 21982 1 1 151 LEU HG H -3.321 3.741 -7.912 1.00 . A A . 130 LEU HG 1 1
9 21983 1 1 151 LEU N N -3.748 1.246 -8.837 1.00 . A A . 130 LEU N 1 1
9 21984 1 1 151 LEU O O -2.171 -0.632 -7.251 1.00 . A A . 130 LEU O 1 1
9 21985 1 1 152 ASN C C 0.804 -2.343 -9.234 1.00 . A A . 131 ASN C 1 1
9 21986 1 1 152 ASN CA C -0.688 -2.197 -8.967 1.00 . A A . 131 ASN CA 1 1
9 21987 1 1 152 ASN CB C -1.497 -3.195 -9.805 1.00 . A A . 131 ASN CB 1 1
9 21988 1 1 152 ASN CG C -1.661 -2.761 -11.252 1.00 . A A . 131 ASN CG 1 1
9 21989 1 1 152 ASN H H -0.897 -0.417 -10.081 1.00 . A A . 131 ASN H 1 1
9 21990 1 1 152 ASN HA H -0.868 -2.400 -7.922 1.00 . A A . 131 ASN HA 1 1
9 21991 1 1 152 ASN HB2 H -0.995 -4.152 -9.795 1.00 . A A . 131 ASN HB2 1 1
9 21992 1 1 152 ASN HB3 H -2.479 -3.306 -9.369 1.00 . A A . 131 ASN HB3 1 1
9 21993 1 1 152 ASN HD21 H -3.364 -1.840 -10.813 1.00 . A A . 131 ASN HD21 1 1
9 21994 1 1 152 ASN HD22 H -2.860 -1.741 -12.461 1.00 . A A . 131 ASN HD22 1 1
9 21995 1 1 152 ASN N N -1.132 -0.843 -9.228 1.00 . A A . 131 ASN N 1 1
9 21996 1 1 152 ASN ND2 N -2.739 -2.047 -11.537 1.00 . A A . 131 ASN ND2 1 1
9 21997 1 1 152 ASN O O 1.259 -2.254 -10.376 1.00 . A A . 131 ASN O 1 1
9 21998 1 1 152 ASN OD1 O -0.836 -3.070 -12.104 1.00 . A A . 131 ASN OD1 1 1
9 21999 1 1 153 PRO C C 3.303 -4.262 -8.544 1.00 . A A . 132 PRO C 1 1
9 22000 1 1 153 PRO CA C 3.018 -2.785 -8.278 1.00 . A A . 132 PRO CA 1 1
9 22001 1 1 153 PRO CB C 3.552 -2.366 -6.911 1.00 . A A . 132 PRO CB 1 1
9 22002 1 1 153 PRO CD C 1.151 -2.452 -6.761 1.00 . A A . 132 PRO CD 1 1
9 22003 1 1 153 PRO CG C 2.424 -2.623 -5.970 1.00 . A A . 132 PRO CG 1 1
9 22004 1 1 153 PRO HA H 3.477 -2.183 -9.049 1.00 . A A . 132 PRO HA 1 1
9 22005 1 1 153 PRO HB2 H 4.419 -2.961 -6.663 1.00 . A A . 132 PRO HB2 1 1
9 22006 1 1 153 PRO HB3 H 3.818 -1.320 -6.931 1.00 . A A . 132 PRO HB3 1 1
9 22007 1 1 153 PRO HD2 H 0.460 -3.251 -6.538 1.00 . A A . 132 PRO HD2 1 1
9 22008 1 1 153 PRO HD3 H 0.702 -1.494 -6.545 1.00 . A A . 132 PRO HD3 1 1
9 22009 1 1 153 PRO HG2 H 2.491 -3.631 -5.587 1.00 . A A . 132 PRO HG2 1 1
9 22010 1 1 153 PRO HG3 H 2.457 -1.912 -5.158 1.00 . A A . 132 PRO HG3 1 1
9 22011 1 1 153 PRO N N 1.592 -2.520 -8.168 1.00 . A A . 132 PRO N 1 1
9 22012 1 1 153 PRO O O 2.381 -5.052 -8.782 1.00 . A A . 132 PRO O 1 1
9 22013 1 1 154 GLY C C 5.186 -6.819 -7.541 1.00 . A A . 133 GLY C 1 1
9 22014 1 1 154 GLY CA C 4.956 -5.995 -8.789 1.00 . A A . 133 GLY CA 1 1
9 22015 1 1 154 GLY H H 5.259 -3.973 -8.261 1.00 . A A . 133 GLY H 1 1
9 22016 1 1 154 GLY HA2 H 4.173 -6.458 -9.372 1.00 . A A . 133 GLY HA2 1 1
9 22017 1 1 154 GLY HA3 H 5.864 -5.986 -9.372 1.00 . A A . 133 GLY HA3 1 1
9 22018 1 1 154 GLY N N 4.575 -4.630 -8.500 1.00 . A A . 133 GLY N 1 1
9 22019 1 1 154 GLY O O 4.238 -7.320 -6.936 1.00 . A A . 133 GLY O 1 1
9 22020 1 1 155 SER C C 8.204 -7.402 -5.518 1.00 . A A . 134 SER C 1 1
9 22021 1 1 155 SER CA C 6.813 -7.780 -6.017 1.00 . A A . 134 SER CA 1 1
9 22022 1 1 155 SER CB C 6.770 -9.259 -6.431 1.00 . A A . 134 SER CB 1 1
9 22023 1 1 155 SER H H 7.148 -6.457 -7.633 1.00 . A A . 134 SER H 1 1
9 22024 1 1 155 SER HA H 6.097 -7.611 -5.228 1.00 . A A . 134 SER HA 1 1
9 22025 1 1 155 SER HB2 H 5.777 -9.502 -6.778 1.00 . A A . 134 SER HB2 1 1
9 22026 1 1 155 SER HB3 H 7.477 -9.425 -7.232 1.00 . A A . 134 SER HB3 1 1
9 22027 1 1 155 SER HG H 7.334 -10.994 -5.704 1.00 . A A . 134 SER HG 1 1
9 22028 1 1 155 SER N N 6.444 -6.946 -7.149 1.00 . A A . 134 SER N 1 1
9 22029 1 1 155 SER O O 8.962 -6.729 -6.223 1.00 . A A . 134 SER O 1 1
9 22030 1 1 155 SER OG O 7.096 -10.121 -5.353 1.00 . A A . 134 SER OG 1 1
9 22031 1 1 156 LEU C C 10.928 -8.246 -4.505 1.00 . A A . 135 LEU C 1 1
9 22032 1 1 156 LEU CA C 9.833 -7.555 -3.709 1.00 . A A . 135 LEU CA 1 1
9 22033 1 1 156 LEU CB C 9.886 -8.044 -2.263 1.00 . A A . 135 LEU CB 1 1
9 22034 1 1 156 LEU CD1 C 8.984 -8.064 0.057 1.00 . A A . 135 LEU CD1 1 1
9 22035 1 1 156 LEU CD2 C 8.711 -6.017 -1.353 1.00 . A A . 135 LEU CD2 1 1
9 22036 1 1 156 LEU CG C 8.772 -7.539 -1.350 1.00 . A A . 135 LEU CG 1 1
9 22037 1 1 156 LEU H H 7.876 -8.361 -3.794 1.00 . A A . 135 LEU H 1 1
9 22038 1 1 156 LEU HA H 9.995 -6.488 -3.730 1.00 . A A . 135 LEU HA 1 1
9 22039 1 1 156 LEU HB2 H 9.849 -9.123 -2.272 1.00 . A A . 135 LEU HB2 1 1
9 22040 1 1 156 LEU HB3 H 10.831 -7.737 -1.840 1.00 . A A . 135 LEU HB3 1 1
9 22041 1 1 156 LEU HD11 H 8.982 -9.144 0.042 1.00 . A A . 135 LEU HD11 1 1
9 22042 1 1 156 LEU HD12 H 8.188 -7.712 0.696 1.00 . A A . 135 LEU HD12 1 1
9 22043 1 1 156 LEU HD13 H 9.931 -7.711 0.434 1.00 . A A . 135 LEU HD13 1 1
9 22044 1 1 156 LEU HD21 H 9.649 -5.619 -0.997 1.00 . A A . 135 LEU HD21 1 1
9 22045 1 1 156 LEU HD22 H 7.911 -5.688 -0.707 1.00 . A A . 135 LEU HD22 1 1
9 22046 1 1 156 LEU HD23 H 8.529 -5.666 -2.358 1.00 . A A . 135 LEU HD23 1 1
9 22047 1 1 156 LEU HG H 7.823 -7.914 -1.708 1.00 . A A . 135 LEU HG 1 1
9 22048 1 1 156 LEU N N 8.529 -7.833 -4.303 1.00 . A A . 135 LEU N 1 1
9 22049 1 1 156 LEU O O 11.917 -7.625 -4.891 1.00 . A A . 135 LEU O 1 1
9 22050 1 1 157 ALA C C 11.870 -9.853 -6.920 1.00 . A A . 136 ALA C 1 1
9 22051 1 1 157 ALA CA C 11.708 -10.338 -5.481 1.00 . A A . 136 ALA CA 1 1
9 22052 1 1 157 ALA CB C 11.302 -11.803 -5.457 1.00 . A A . 136 ALA CB 1 1
9 22053 1 1 157 ALA H H 9.901 -9.957 -4.450 1.00 . A A . 136 ALA H 1 1
9 22054 1 1 157 ALA HA H 12.653 -10.244 -4.969 1.00 . A A . 136 ALA HA 1 1
9 22055 1 1 157 ALA HB1 H 10.373 -11.928 -5.992 1.00 . A A . 136 ALA HB1 1 1
9 22056 1 1 157 ALA HB2 H 11.175 -12.123 -4.434 1.00 . A A . 136 ALA HB2 1 1
9 22057 1 1 157 ALA HB3 H 12.072 -12.397 -5.928 1.00 . A A . 136 ALA HB3 1 1
9 22058 1 1 157 ALA N N 10.729 -9.534 -4.762 1.00 . A A . 136 ALA N 1 1
9 22059 1 1 157 ALA O O 12.925 -10.024 -7.533 1.00 . A A . 136 ALA O 1 1
9 22060 1 1 158 GLU C C 11.367 -7.277 -8.825 1.00 . A A . 137 GLU C 1 1
9 22061 1 1 158 GLU CA C 10.851 -8.712 -8.811 1.00 . A A . 137 GLU CA 1 1
9 22062 1 1 158 GLU CB C 9.467 -8.785 -9.460 1.00 . A A . 137 GLU CB 1 1
9 22063 1 1 158 GLU CD C 9.079 -11.250 -8.979 1.00 . A A . 137 GLU CD 1 1
9 22064 1 1 158 GLU CG C 9.118 -10.156 -10.028 1.00 . A A . 137 GLU CG 1 1
9 22065 1 1 158 GLU H H 10.005 -9.138 -6.919 1.00 . A A . 137 GLU H 1 1
9 22066 1 1 158 GLU HA H 11.533 -9.326 -9.379 1.00 . A A . 137 GLU HA 1 1
9 22067 1 1 158 GLU HB2 H 8.723 -8.528 -8.722 1.00 . A A . 137 GLU HB2 1 1
9 22068 1 1 158 GLU HB3 H 9.423 -8.066 -10.266 1.00 . A A . 137 GLU HB3 1 1
9 22069 1 1 158 GLU HG2 H 8.147 -10.099 -10.495 1.00 . A A . 137 GLU HG2 1 1
9 22070 1 1 158 GLU HG3 H 9.856 -10.419 -10.771 1.00 . A A . 137 GLU HG3 1 1
9 22071 1 1 158 GLU N N 10.819 -9.239 -7.453 1.00 . A A . 137 GLU N 1 1
9 22072 1 1 158 GLU O O 11.386 -6.629 -9.871 1.00 . A A . 137 GLU O 1 1
9 22073 1 1 158 GLU OE1 O 8.029 -11.415 -8.331 1.00 . A A . 137 GLU OE1 1 1
9 22074 1 1 158 GLU OE2 O 10.095 -11.955 -8.811 1.00 . A A . 137 GLU OE2 1 1
9 22075 1 1 159 GLY C C 11.464 -4.364 -8.044 1.00 . A A . 138 GLY C 1 1
9 22076 1 1 159 GLY CA C 12.370 -5.472 -7.553 1.00 . A A . 138 GLY CA 1 1
9 22077 1 1 159 GLY H H 11.674 -7.341 -6.850 1.00 . A A . 138 GLY H 1 1
9 22078 1 1 159 GLY HA2 H 12.617 -5.284 -6.520 1.00 . A A . 138 GLY HA2 1 1
9 22079 1 1 159 GLY HA3 H 13.282 -5.459 -8.133 1.00 . A A . 138 GLY HA3 1 1
9 22080 1 1 159 GLY N N 11.774 -6.791 -7.657 1.00 . A A . 138 GLY N 1 1
9 22081 1 1 159 GLY O O 11.908 -3.459 -8.751 1.00 . A A . 138 GLY O 1 1
9 22082 1 1 160 SER C C 8.315 -2.979 -7.000 1.00 . A A . 139 SER C 1 1
9 22083 1 1 160 SER CA C 9.240 -3.428 -8.128 1.00 . A A . 139 SER CA 1 1
9 22084 1 1 160 SER CB C 8.435 -3.992 -9.300 1.00 . A A . 139 SER CB 1 1
9 22085 1 1 160 SER H H 9.892 -5.153 -7.090 1.00 . A A . 139 SER H 1 1
9 22086 1 1 160 SER HA H 9.800 -2.573 -8.474 1.00 . A A . 139 SER HA 1 1
9 22087 1 1 160 SER HB2 H 7.532 -3.413 -9.427 1.00 . A A . 139 SER HB2 1 1
9 22088 1 1 160 SER HB3 H 9.028 -3.934 -10.202 1.00 . A A . 139 SER HB3 1 1
9 22089 1 1 160 SER HG H 8.635 -5.913 -9.622 1.00 . A A . 139 SER HG 1 1
9 22090 1 1 160 SER N N 10.196 -4.422 -7.674 1.00 . A A . 139 SER N 1 1
9 22091 1 1 160 SER O O 7.473 -3.745 -6.525 1.00 . A A . 139 SER O 1 1
9 22092 1 1 160 SER OG O 8.081 -5.348 -9.073 1.00 . A A . 139 SER OG 1 1
9 22093 1 1 161 TYR C C 7.182 0.241 -6.033 1.00 . A A . 140 TYR C 1 1
9 22094 1 1 161 TYR CA C 7.615 -1.142 -5.566 1.00 . A A . 140 TYR CA 1 1
9 22095 1 1 161 TYR CB C 8.310 -1.070 -4.199 1.00 . A A . 140 TYR CB 1 1
9 22096 1 1 161 TYR CD1 C 10.766 -0.585 -4.566 1.00 . A A . 140 TYR CD1 1 1
9 22097 1 1 161 TYR CD2 C 9.405 1.139 -3.641 1.00 . A A . 140 TYR CD2 1 1
9 22098 1 1 161 TYR CE1 C 11.868 0.245 -4.496 1.00 . A A . 140 TYR CE1 1 1
9 22099 1 1 161 TYR CE2 C 10.501 1.974 -3.570 1.00 . A A . 140 TYR CE2 1 1
9 22100 1 1 161 TYR CG C 9.516 -0.154 -4.141 1.00 . A A . 140 TYR CG 1 1
9 22101 1 1 161 TYR CZ C 11.731 1.523 -3.997 1.00 . A A . 140 TYR CZ 1 1
9 22102 1 1 161 TYR H H 9.221 -1.197 -6.939 1.00 . A A . 140 TYR H 1 1
9 22103 1 1 161 TYR HA H 6.739 -1.768 -5.483 1.00 . A A . 140 TYR HA 1 1
9 22104 1 1 161 TYR HB2 H 7.600 -0.720 -3.464 1.00 . A A . 140 TYR HB2 1 1
9 22105 1 1 161 TYR HB3 H 8.638 -2.062 -3.924 1.00 . A A . 140 TYR HB3 1 1
9 22106 1 1 161 TYR HD1 H 10.872 -1.586 -4.958 1.00 . A A . 140 TYR HD1 1 1
9 22107 1 1 161 TYR HD2 H 8.440 1.489 -3.307 1.00 . A A . 140 TYR HD2 1 1
9 22108 1 1 161 TYR HE1 H 12.831 -0.109 -4.830 1.00 . A A . 140 TYR HE1 1 1
9 22109 1 1 161 TYR HE2 H 10.392 2.975 -3.179 1.00 . A A . 140 TYR HE2 1 1
9 22110 1 1 161 TYR HH H 12.808 2.837 -3.095 1.00 . A A . 140 TYR HH 1 1
9 22111 1 1 161 TYR N N 8.488 -1.738 -6.567 1.00 . A A . 140 TYR N 1 1
9 22112 1 1 161 TYR O O 7.453 0.624 -7.174 1.00 . A A . 140 TYR O 1 1
9 22113 1 1 161 TYR OH O 12.826 2.353 -3.928 1.00 . A A . 140 TYR OH 1 1
9 22114 1 1 162 ALA C C 6.105 3.292 -4.411 1.00 . A A . 141 ALA C 1 1
9 22115 1 1 162 ALA CA C 6.015 2.300 -5.559 1.00 . A A . 141 ALA CA 1 1
9 22116 1 1 162 ALA CB C 4.580 2.192 -6.051 1.00 . A A . 141 ALA CB 1 1
9 22117 1 1 162 ALA H H 6.363 0.672 -4.253 1.00 . A A . 141 ALA H 1 1
9 22118 1 1 162 ALA HA H 6.622 2.658 -6.377 1.00 . A A . 141 ALA HA 1 1
9 22119 1 1 162 ALA HB1 H 3.950 1.843 -5.246 1.00 . A A . 141 ALA HB1 1 1
9 22120 1 1 162 ALA HB2 H 4.533 1.492 -6.873 1.00 . A A . 141 ALA HB2 1 1
9 22121 1 1 162 ALA HB3 H 4.238 3.161 -6.382 1.00 . A A . 141 ALA HB3 1 1
9 22122 1 1 162 ALA N N 6.513 0.994 -5.172 1.00 . A A . 141 ALA N 1 1
9 22123 1 1 162 ALA O O 6.099 2.915 -3.243 1.00 . A A . 141 ALA O 1 1
9 22124 1 1 163 VAL C C 5.102 6.632 -4.199 1.00 . A A . 142 VAL C 1 1
9 22125 1 1 163 VAL CA C 6.163 5.631 -3.779 1.00 . A A . 142 VAL CA 1 1
9 22126 1 1 163 VAL CB C 7.525 6.345 -3.629 1.00 . A A . 142 VAL CB 1 1
9 22127 1 1 163 VAL CG1 C 7.403 7.559 -2.719 1.00 . A A . 142 VAL CG1 1 1
9 22128 1 1 163 VAL CG2 C 8.574 5.380 -3.093 1.00 . A A . 142 VAL CG2 1 1
9 22129 1 1 163 VAL H H 6.340 4.784 -5.703 1.00 . A A . 142 VAL H 1 1
9 22130 1 1 163 VAL HA H 5.889 5.206 -2.823 1.00 . A A . 142 VAL HA 1 1
9 22131 1 1 163 VAL HB H 7.841 6.682 -4.605 1.00 . A A . 142 VAL HB 1 1
9 22132 1 1 163 VAL HG11 H 8.364 8.046 -2.637 1.00 . A A . 142 VAL HG11 1 1
9 22133 1 1 163 VAL HG12 H 7.075 7.244 -1.740 1.00 . A A . 142 VAL HG12 1 1
9 22134 1 1 163 VAL HG13 H 6.684 8.250 -3.134 1.00 . A A . 142 VAL HG13 1 1
9 22135 1 1 163 VAL HG21 H 9.518 5.895 -2.993 1.00 . A A . 142 VAL HG21 1 1
9 22136 1 1 163 VAL HG22 H 8.685 4.552 -3.777 1.00 . A A . 142 VAL HG22 1 1
9 22137 1 1 163 VAL HG23 H 8.263 5.009 -2.127 1.00 . A A . 142 VAL HG23 1 1
9 22138 1 1 163 VAL N N 6.217 4.559 -4.755 1.00 . A A . 142 VAL N 1 1
9 22139 1 1 163 VAL O O 5.203 7.239 -5.263 1.00 . A A . 142 VAL O 1 1
9 22140 1 1 164 LEU C C 3.168 9.028 -3.145 1.00 . A A . 143 LEU C 1 1
9 22141 1 1 164 LEU CA C 2.962 7.638 -3.729 1.00 . A A . 143 LEU CA 1 1
9 22142 1 1 164 LEU CB C 1.645 7.023 -3.234 1.00 . A A . 143 LEU CB 1 1
9 22143 1 1 164 LEU CD1 C -0.790 6.549 -3.599 1.00 . A A . 143 LEU CD1 1 1
9 22144 1 1 164 LEU CD2 C 0.081 8.842 -4.009 1.00 . A A . 143 LEU CD2 1 1
9 22145 1 1 164 LEU CG C 0.404 7.359 -4.073 1.00 . A A . 143 LEU CG 1 1
9 22146 1 1 164 LEU H H 4.091 6.339 -2.505 1.00 . A A . 143 LEU H 1 1
9 22147 1 1 164 LEU HA H 2.930 7.717 -4.807 1.00 . A A . 143 LEU HA 1 1
9 22148 1 1 164 LEU HB2 H 1.761 5.949 -3.217 1.00 . A A . 143 LEU HB2 1 1
9 22149 1 1 164 LEU HB3 H 1.472 7.364 -2.225 1.00 . A A . 143 LEU HB3 1 1
9 22150 1 1 164 LEU HD11 H -1.655 6.805 -4.195 1.00 . A A . 143 LEU HD11 1 1
9 22151 1 1 164 LEU HD12 H -0.987 6.773 -2.563 1.00 . A A . 143 LEU HD12 1 1
9 22152 1 1 164 LEU HD13 H -0.577 5.496 -3.708 1.00 . A A . 143 LEU HD13 1 1
9 22153 1 1 164 LEU HD21 H -0.126 9.119 -2.986 1.00 . A A . 143 LEU HD21 1 1
9 22154 1 1 164 LEU HD22 H -0.785 9.047 -4.620 1.00 . A A . 143 LEU HD22 1 1
9 22155 1 1 164 LEU HD23 H 0.924 9.409 -4.373 1.00 . A A . 143 LEU HD23 1 1
9 22156 1 1 164 LEU HG H 0.593 7.099 -5.104 1.00 . A A . 143 LEU HG 1 1
9 22157 1 1 164 LEU N N 4.080 6.787 -3.380 1.00 . A A . 143 LEU N 1 1
9 22158 1 1 164 LEU O O 3.063 9.235 -1.935 1.00 . A A . 143 LEU O 1 1
9 22159 1 1 165 GLU C C 2.409 12.137 -3.931 1.00 . A A . 144 GLU C 1 1
9 22160 1 1 165 GLU CA C 3.678 11.348 -3.637 1.00 . A A . 144 GLU CA 1 1
9 22161 1 1 165 GLU CB C 4.865 11.945 -4.401 1.00 . A A . 144 GLU CB 1 1
9 22162 1 1 165 GLU CD C 6.254 13.981 -4.929 1.00 . A A . 144 GLU CD 1 1
9 22163 1 1 165 GLU CG C 5.105 13.417 -4.119 1.00 . A A . 144 GLU CG 1 1
9 22164 1 1 165 GLU H H 3.602 9.713 -4.963 1.00 . A A . 144 GLU H 1 1
9 22165 1 1 165 GLU HA H 3.880 11.383 -2.576 1.00 . A A . 144 GLU HA 1 1
9 22166 1 1 165 GLU HB2 H 5.760 11.403 -4.131 1.00 . A A . 144 GLU HB2 1 1
9 22167 1 1 165 GLU HB3 H 4.692 11.828 -5.461 1.00 . A A . 144 GLU HB3 1 1
9 22168 1 1 165 GLU HG2 H 4.209 13.968 -4.362 1.00 . A A . 144 GLU HG2 1 1
9 22169 1 1 165 GLU HG3 H 5.329 13.539 -3.070 1.00 . A A . 144 GLU HG3 1 1
9 22170 1 1 165 GLU N N 3.491 9.962 -4.018 1.00 . A A . 144 GLU N 1 1
9 22171 1 1 165 GLU O O 1.961 12.204 -5.076 1.00 . A A . 144 GLU O 1 1
9 22172 1 1 165 GLU OE1 O 6.038 14.341 -6.105 1.00 . A A . 144 GLU OE1 1 1
9 22173 1 1 165 GLU OE2 O 7.378 14.066 -4.391 1.00 . A A . 144 GLU OE2 1 1
9 22174 1 1 166 LEU C C 1.026 14.992 -3.171 1.00 . A A . 145 LEU C 1 1
9 22175 1 1 166 LEU CA C 0.632 13.528 -3.084 1.00 . A A . 145 LEU CA 1 1
9 22176 1 1 166 LEU CB C -0.387 13.332 -1.957 1.00 . A A . 145 LEU CB 1 1
9 22177 1 1 166 LEU CD1 C -0.186 10.948 -1.195 1.00 . A A . 145 LEU CD1 1 1
9 22178 1 1 166 LEU CD2 C -2.424 12.066 -1.223 1.00 . A A . 145 LEU CD2 1 1
9 22179 1 1 166 LEU CG C -1.069 11.961 -1.906 1.00 . A A . 145 LEU CG 1 1
9 22180 1 1 166 LEU H H 2.181 12.579 -1.997 1.00 . A A . 145 LEU H 1 1
9 22181 1 1 166 LEU HA H 0.176 13.239 -4.021 1.00 . A A . 145 LEU HA 1 1
9 22182 1 1 166 LEU HB2 H 0.124 13.488 -1.016 1.00 . A A . 145 LEU HB2 1 1
9 22183 1 1 166 LEU HB3 H -1.151 14.086 -2.059 1.00 . A A . 145 LEU HB3 1 1
9 22184 1 1 166 LEU HD11 H -0.688 9.992 -1.165 1.00 . A A . 145 LEU HD11 1 1
9 22185 1 1 166 LEU HD12 H 0.007 11.286 -0.188 1.00 . A A . 145 LEU HD12 1 1
9 22186 1 1 166 LEU HD13 H 0.747 10.849 -1.728 1.00 . A A . 145 LEU HD13 1 1
9 22187 1 1 166 LEU HD21 H -2.885 11.089 -1.185 1.00 . A A . 145 LEU HD21 1 1
9 22188 1 1 166 LEU HD22 H -3.058 12.741 -1.779 1.00 . A A . 145 LEU HD22 1 1
9 22189 1 1 166 LEU HD23 H -2.293 12.440 -0.218 1.00 . A A . 145 LEU HD23 1 1
9 22190 1 1 166 LEU HG H -1.230 11.611 -2.915 1.00 . A A . 145 LEU HG 1 1
9 22191 1 1 166 LEU N N 1.813 12.707 -2.901 1.00 . A A . 145 LEU N 1 1
9 22192 1 1 166 LEU O O 1.406 15.603 -2.172 1.00 . A A . 145 LEU O 1 1
9 22193 1 1 167 ASP C C -0.013 17.694 -4.922 1.00 . A A . 146 ASP C 1 1
9 22194 1 1 167 ASP CA C 1.262 16.940 -4.596 1.00 . A A . 146 ASP CA 1 1
9 22195 1 1 167 ASP CB C 2.277 17.099 -5.729 1.00 . A A . 146 ASP CB 1 1
9 22196 1 1 167 ASP CG C 2.509 18.552 -6.099 1.00 . A A . 146 ASP CG 1 1
9 22197 1 1 167 ASP H H 0.698 14.974 -5.137 1.00 . A A . 146 ASP H 1 1
9 22198 1 1 167 ASP HA H 1.683 17.339 -3.684 1.00 . A A . 146 ASP HA 1 1
9 22199 1 1 167 ASP HB2 H 3.220 16.671 -5.425 1.00 . A A . 146 ASP HB2 1 1
9 22200 1 1 167 ASP HB3 H 1.915 16.578 -6.602 1.00 . A A . 146 ASP HB3 1 1
9 22201 1 1 167 ASP N N 0.960 15.535 -4.373 1.00 . A A . 146 ASP N 1 1
9 22202 1 1 167 ASP O O -0.602 17.500 -5.988 1.00 . A A . 146 ASP O 1 1
9 22203 1 1 167 ASP OD1 O 2.575 19.398 -5.188 1.00 . A A . 146 ASP OD1 1 1
9 22204 1 1 167 ASP OD2 O 2.615 18.853 -7.306 1.00 . A A . 146 ASP OD2 1 1
9 22205 1 1 168 GLY C C -2.898 18.330 -4.102 1.00 . A A . 147 GLY C 1 1
9 22206 1 1 168 GLY CA C -1.699 19.257 -4.166 1.00 . A A . 147 GLY CA 1 1
9 22207 1 1 168 GLY H H 0.084 18.674 -3.178 1.00 . A A . 147 GLY H 1 1
9 22208 1 1 168 GLY HA2 H -1.788 20.000 -3.387 1.00 . A A . 147 GLY HA2 1 1
9 22209 1 1 168 GLY HA3 H -1.692 19.754 -5.126 1.00 . A A . 147 GLY HA3 1 1
9 22210 1 1 168 GLY N N -0.447 18.543 -3.997 1.00 . A A . 147 GLY N 1 1
9 22211 1 1 168 GLY O O -4.019 18.720 -4.429 1.00 . A A . 147 GLY O 1 1
9 22212 1 1 169 GLY C C -3.730 15.246 -4.881 1.00 . A A . 148 GLY C 1 1
9 22213 1 1 169 GLY CA C -3.698 16.095 -3.627 1.00 . A A . 148 GLY CA 1 1
9 22214 1 1 169 GLY H H -1.744 16.864 -3.393 1.00 . A A . 148 GLY H 1 1
9 22215 1 1 169 GLY HA2 H -3.525 15.454 -2.774 1.00 . A A . 148 GLY HA2 1 1
9 22216 1 1 169 GLY HA3 H -4.650 16.589 -3.512 1.00 . A A . 148 GLY HA3 1 1
9 22217 1 1 169 GLY N N -2.651 17.095 -3.682 1.00 . A A . 148 GLY N 1 1
9 22218 1 1 169 GLY O O -4.625 14.420 -5.058 1.00 . A A . 148 GLY O 1 1
9 22219 1 1 170 GLU C C -1.815 13.445 -6.751 1.00 . A A . 149 GLU C 1 1
9 22220 1 1 170 GLU CA C -2.661 14.690 -6.989 1.00 . A A . 149 GLU CA 1 1
9 22221 1 1 170 GLU CB C -2.061 15.548 -8.104 1.00 . A A . 149 GLU CB 1 1
9 22222 1 1 170 GLU CD C -1.750 15.877 -10.581 1.00 . A A . 149 GLU CD 1 1
9 22223 1 1 170 GLU CG C -2.093 14.897 -9.479 1.00 . A A . 149 GLU CG 1 1
9 22224 1 1 170 GLU H H -2.101 16.165 -5.583 1.00 . A A . 149 GLU H 1 1
9 22225 1 1 170 GLU HA H -3.658 14.386 -7.273 1.00 . A A . 149 GLU HA 1 1
9 22226 1 1 170 GLU HB2 H -2.609 16.477 -8.159 1.00 . A A . 149 GLU HB2 1 1
9 22227 1 1 170 GLU HB3 H -1.032 15.765 -7.858 1.00 . A A . 149 GLU HB3 1 1
9 22228 1 1 170 GLU HG2 H -1.378 14.089 -9.498 1.00 . A A . 149 GLU HG2 1 1
9 22229 1 1 170 GLU HG3 H -3.084 14.507 -9.656 1.00 . A A . 149 GLU HG3 1 1
9 22230 1 1 170 GLU N N -2.762 15.463 -5.762 1.00 . A A . 149 GLU N 1 1
9 22231 1 1 170 GLU O O -0.746 13.519 -6.144 1.00 . A A . 149 GLU O 1 1
9 22232 1 1 170 GLU OE1 O -2.435 16.917 -10.684 1.00 . A A . 149 GLU OE1 1 1
9 22233 1 1 170 GLU OE2 O -0.795 15.631 -11.339 1.00 . A A . 149 GLU OE2 1 1
9 22234 1 1 171 VAL C C -0.451 10.880 -7.961 1.00 . A A . 150 VAL C 1 1
9 22235 1 1 171 VAL CA C -1.643 11.033 -7.021 1.00 . A A . 150 VAL CA 1 1
9 22236 1 1 171 VAL CB C -2.622 9.860 -7.232 1.00 . A A . 150 VAL CB 1 1
9 22237 1 1 171 VAL CG1 C -1.928 8.523 -7.022 1.00 . A A . 150 VAL CG1 1 1
9 22238 1 1 171 VAL CG2 C -3.819 9.998 -6.302 1.00 . A A . 150 VAL CG2 1 1
9 22239 1 1 171 VAL H H -3.151 12.329 -7.723 1.00 . A A . 150 VAL H 1 1
9 22240 1 1 171 VAL HA H -1.288 10.999 -5.999 1.00 . A A . 150 VAL HA 1 1
9 22241 1 1 171 VAL HB H -2.980 9.897 -8.250 1.00 . A A . 150 VAL HB 1 1
9 22242 1 1 171 VAL HG11 H -1.117 8.426 -7.728 1.00 . A A . 150 VAL HG11 1 1
9 22243 1 1 171 VAL HG12 H -2.638 7.723 -7.176 1.00 . A A . 150 VAL HG12 1 1
9 22244 1 1 171 VAL HG13 H -1.541 8.471 -6.016 1.00 . A A . 150 VAL HG13 1 1
9 22245 1 1 171 VAL HG21 H -4.324 10.932 -6.505 1.00 . A A . 150 VAL HG21 1 1
9 22246 1 1 171 VAL HG22 H -3.483 9.985 -5.277 1.00 . A A . 150 VAL HG22 1 1
9 22247 1 1 171 VAL HG23 H -4.500 9.177 -6.469 1.00 . A A . 150 VAL HG23 1 1
9 22248 1 1 171 VAL N N -2.310 12.310 -7.222 1.00 . A A . 150 VAL N 1 1
9 22249 1 1 171 VAL O O -0.614 10.631 -9.156 1.00 . A A . 150 VAL O 1 1
9 22250 1 1 172 ARG C C 2.785 9.735 -7.642 1.00 . A A . 151 ARG C 1 1
9 22251 1 1 172 ARG CA C 1.972 10.901 -8.185 1.00 . A A . 151 ARG CA 1 1
9 22252 1 1 172 ARG CB C 2.811 12.181 -8.134 1.00 . A A . 151 ARG CB 1 1
9 22253 1 1 172 ARG CD C 2.982 14.646 -8.556 1.00 . A A . 151 ARG CD 1 1
9 22254 1 1 172 ARG CG C 2.082 13.423 -8.618 1.00 . A A . 151 ARG CG 1 1
9 22255 1 1 172 ARG CZ C 2.589 16.384 -10.258 1.00 . A A . 151 ARG CZ 1 1
9 22256 1 1 172 ARG H H 0.806 11.293 -6.461 1.00 . A A . 151 ARG H 1 1
9 22257 1 1 172 ARG HA H 1.700 10.693 -9.209 1.00 . A A . 151 ARG HA 1 1
9 22258 1 1 172 ARG HB2 H 3.123 12.350 -7.114 1.00 . A A . 151 ARG HB2 1 1
9 22259 1 1 172 ARG HB3 H 3.688 12.045 -8.749 1.00 . A A . 151 ARG HB3 1 1
9 22260 1 1 172 ARG HD2 H 3.265 14.816 -7.529 1.00 . A A . 151 ARG HD2 1 1
9 22261 1 1 172 ARG HD3 H 3.867 14.454 -9.145 1.00 . A A . 151 ARG HD3 1 1
9 22262 1 1 172 ARG HE H 1.658 16.276 -8.493 1.00 . A A . 151 ARG HE 1 1
9 22263 1 1 172 ARG HG2 H 1.766 13.270 -9.640 1.00 . A A . 151 ARG HG2 1 1
9 22264 1 1 172 ARG HG3 H 1.217 13.589 -7.991 1.00 . A A . 151 ARG HG3 1 1
9 22265 1 1 172 ARG HH11 H 3.966 14.985 -10.781 1.00 . A A . 151 ARG HH11 1 1
9 22266 1 1 172 ARG HH12 H 3.662 16.216 -11.972 1.00 . A A . 151 ARG HH12 1 1
9 22267 1 1 172 ARG HH21 H 1.284 17.917 -10.022 1.00 . A A . 151 ARG HH21 1 1
9 22268 1 1 172 ARG HH22 H 2.152 17.902 -11.531 1.00 . A A . 151 ARG HH22 1 1
9 22269 1 1 172 ARG N N 0.744 11.053 -7.415 1.00 . A A . 151 ARG N 1 1
9 22270 1 1 172 ARG NE N 2.325 15.845 -9.069 1.00 . A A . 151 ARG NE 1 1
9 22271 1 1 172 ARG NH1 N 3.481 15.821 -11.065 1.00 . A A . 151 ARG NH1 1 1
9 22272 1 1 172 ARG NH2 N 1.960 17.489 -10.632 1.00 . A A . 151 ARG NH2 1 1
9 22273 1 1 172 ARG O O 3.609 9.902 -6.746 1.00 . A A . 151 ARG O 1 1
9 22274 1 1 173 PHE C C 4.446 7.058 -8.566 1.00 . A A . 152 PHE C 1 1
9 22275 1 1 173 PHE CA C 3.226 7.357 -7.696 1.00 . A A . 152 PHE CA 1 1
9 22276 1 1 173 PHE CB C 2.269 6.153 -7.655 1.00 . A A . 152 PHE CB 1 1
9 22277 1 1 173 PHE CD1 C 0.988 6.515 -9.793 1.00 . A A . 152 PHE CD1 1 1
9 22278 1 1 173 PHE CD2 C 2.094 4.430 -9.469 1.00 . A A . 152 PHE CD2 1 1
9 22279 1 1 173 PHE CE1 C 0.539 6.089 -11.026 1.00 . A A . 152 PHE CE1 1 1
9 22280 1 1 173 PHE CE2 C 1.646 3.998 -10.701 1.00 . A A . 152 PHE CE2 1 1
9 22281 1 1 173 PHE CG C 1.772 5.692 -9.000 1.00 . A A . 152 PHE CG 1 1
9 22282 1 1 173 PHE CZ C 0.868 4.828 -11.481 1.00 . A A . 152 PHE CZ 1 1
9 22283 1 1 173 PHE H H 1.885 8.470 -8.895 1.00 . A A . 152 PHE H 1 1
9 22284 1 1 173 PHE HA H 3.568 7.560 -6.691 1.00 . A A . 152 PHE HA 1 1
9 22285 1 1 173 PHE HB2 H 2.776 5.320 -7.193 1.00 . A A . 152 PHE HB2 1 1
9 22286 1 1 173 PHE HB3 H 1.408 6.413 -7.056 1.00 . A A . 152 PHE HB3 1 1
9 22287 1 1 173 PHE HD1 H 0.729 7.503 -9.437 1.00 . A A . 152 PHE HD1 1 1
9 22288 1 1 173 PHE HD2 H 2.704 3.779 -8.860 1.00 . A A . 152 PHE HD2 1 1
9 22289 1 1 173 PHE HE1 H -0.071 6.741 -11.634 1.00 . A A . 152 PHE HE1 1 1
9 22290 1 1 173 PHE HE2 H 1.906 3.010 -11.055 1.00 . A A . 152 PHE HE2 1 1
9 22291 1 1 173 PHE HZ H 0.515 4.492 -12.444 1.00 . A A . 152 PHE HZ 1 1
9 22292 1 1 173 PHE N N 2.537 8.548 -8.169 1.00 . A A . 152 PHE N 1 1
9 22293 1 1 173 PHE O O 4.342 6.932 -9.786 1.00 . A A . 152 PHE O 1 1
9 22294 1 1 174 GLU C C 7.058 5.145 -8.590 1.00 . A A . 153 GLU C 1 1
9 22295 1 1 174 GLU CA C 6.832 6.644 -8.634 1.00 . A A . 153 GLU CA 1 1
9 22296 1 1 174 GLU CB C 8.038 7.347 -8.016 1.00 . A A . 153 GLU CB 1 1
9 22297 1 1 174 GLU CD C 9.304 9.488 -7.699 1.00 . A A . 153 GLU CD 1 1
9 22298 1 1 174 GLU CG C 7.976 8.861 -8.061 1.00 . A A . 153 GLU CG 1 1
9 22299 1 1 174 GLU H H 5.636 7.163 -6.966 1.00 . A A . 153 GLU H 1 1
9 22300 1 1 174 GLU HA H 6.726 6.954 -9.663 1.00 . A A . 153 GLU HA 1 1
9 22301 1 1 174 GLU HB2 H 8.122 7.047 -6.982 1.00 . A A . 153 GLU HB2 1 1
9 22302 1 1 174 GLU HB3 H 8.930 7.031 -8.541 1.00 . A A . 153 GLU HB3 1 1
9 22303 1 1 174 GLU HG2 H 7.706 9.172 -9.060 1.00 . A A . 153 GLU HG2 1 1
9 22304 1 1 174 GLU HG3 H 7.228 9.203 -7.360 1.00 . A A . 153 GLU HG3 1 1
9 22305 1 1 174 GLU N N 5.605 6.984 -7.934 1.00 . A A . 153 GLU N 1 1
9 22306 1 1 174 GLU O O 7.104 4.548 -7.512 1.00 . A A . 153 GLU O 1 1
9 22307 1 1 174 GLU OE1 O 9.679 9.452 -6.509 1.00 . A A . 153 GLU OE1 1 1
9 22308 1 1 174 GLU OE2 O 9.997 9.984 -8.612 1.00 . A A . 153 GLU OE2 1 1
9 22309 1 1 175 LEU C C 8.990 2.911 -9.702 1.00 . A A . 154 LEU C 1 1
9 22310 1 1 175 LEU CA C 7.492 3.120 -9.830 1.00 . A A . 154 LEU CA 1 1
9 22311 1 1 175 LEU CB C 6.980 2.500 -11.137 1.00 . A A . 154 LEU CB 1 1
9 22312 1 1 175 LEU CD1 C 4.771 2.061 -10.027 1.00 . A A . 154 LEU CD1 1 1
9 22313 1 1 175 LEU CD2 C 4.954 3.852 -11.780 1.00 . A A . 154 LEU CD2 1 1
9 22314 1 1 175 LEU CG C 5.458 2.491 -11.317 1.00 . A A . 154 LEU CG 1 1
9 22315 1 1 175 LEU H H 7.086 5.051 -10.581 1.00 . A A . 154 LEU H 1 1
9 22316 1 1 175 LEU HA H 7.004 2.636 -8.996 1.00 . A A . 154 LEU HA 1 1
9 22317 1 1 175 LEU HB2 H 7.415 3.047 -11.961 1.00 . A A . 154 LEU HB2 1 1
9 22318 1 1 175 LEU HB3 H 7.331 1.479 -11.184 1.00 . A A . 154 LEU HB3 1 1
9 22319 1 1 175 LEU HD11 H 4.994 2.774 -9.247 1.00 . A A . 154 LEU HD11 1 1
9 22320 1 1 175 LEU HD12 H 5.130 1.084 -9.735 1.00 . A A . 154 LEU HD12 1 1
9 22321 1 1 175 LEU HD13 H 3.703 2.022 -10.184 1.00 . A A . 154 LEU HD13 1 1
9 22322 1 1 175 LEU HD21 H 5.413 4.103 -12.725 1.00 . A A . 154 LEU HD21 1 1
9 22323 1 1 175 LEU HD22 H 5.208 4.601 -11.045 1.00 . A A . 154 LEU HD22 1 1
9 22324 1 1 175 LEU HD23 H 3.881 3.816 -11.900 1.00 . A A . 154 LEU HD23 1 1
9 22325 1 1 175 LEU HG H 5.205 1.767 -12.078 1.00 . A A . 154 LEU HG 1 1
9 22326 1 1 175 LEU N N 7.191 4.537 -9.754 1.00 . A A . 154 LEU N 1 1
9 22327 1 1 175 LEU O O 9.702 2.787 -10.700 1.00 . A A . 154 LEU O 1 1
9 22328 1 1 176 LYS C C 11.252 1.277 -8.275 1.00 . A A . 155 LYS C 1 1
9 22329 1 1 176 LYS CA C 10.886 2.748 -8.214 1.00 . A A . 155 LYS CA 1 1
9 22330 1 1 176 LYS CB C 11.271 3.341 -6.858 1.00 . A A . 155 LYS CB 1 1
9 22331 1 1 176 LYS CD C 11.470 5.373 -5.397 1.00 . A A . 155 LYS CD 1 1
9 22332 1 1 176 LYS CE C 11.028 6.813 -5.182 1.00 . A A . 155 LYS CE 1 1
9 22333 1 1 176 LYS CG C 10.986 4.828 -6.732 1.00 . A A . 155 LYS CG 1 1
9 22334 1 1 176 LYS H H 8.852 3.023 -7.716 1.00 . A A . 155 LYS H 1 1
9 22335 1 1 176 LYS HA H 11.425 3.272 -8.991 1.00 . A A . 155 LYS HA 1 1
9 22336 1 1 176 LYS HB2 H 10.719 2.826 -6.084 1.00 . A A . 155 LYS HB2 1 1
9 22337 1 1 176 LYS HB3 H 12.327 3.184 -6.696 1.00 . A A . 155 LYS HB3 1 1
9 22338 1 1 176 LYS HD2 H 11.067 4.761 -4.605 1.00 . A A . 155 LYS HD2 1 1
9 22339 1 1 176 LYS HD3 H 12.549 5.329 -5.374 1.00 . A A . 155 LYS HD3 1 1
9 22340 1 1 176 LYS HE2 H 9.959 6.872 -5.321 1.00 . A A . 155 LYS HE2 1 1
9 22341 1 1 176 LYS HE3 H 11.271 7.100 -4.168 1.00 . A A . 155 LYS HE3 1 1
9 22342 1 1 176 LYS HG2 H 11.494 5.353 -7.529 1.00 . A A . 155 LYS HG2 1 1
9 22343 1 1 176 LYS HG3 H 9.922 4.991 -6.812 1.00 . A A . 155 LYS HG3 1 1
9 22344 1 1 176 LYS HZ1 H 11.670 7.378 -7.091 1.00 . A A . 155 LYS HZ1 1 1
9 22345 1 1 176 LYS HZ2 H 12.679 7.916 -5.837 1.00 . A A . 155 LYS HZ2 1 1
9 22346 1 1 176 LYS HZ3 H 11.182 8.675 -6.118 1.00 . A A . 155 LYS HZ3 1 1
9 22347 1 1 176 LYS N N 9.470 2.915 -8.470 1.00 . A A . 155 LYS N 1 1
9 22348 1 1 176 LYS NZ N 11.686 7.759 -6.123 1.00 . A A . 155 LYS NZ 1 1
9 22349 1 1 176 LYS O O 10.582 0.427 -7.684 1.00 . A A . 155 LYS O 1 1
9 22350 1 1 177 THR C C 14.005 -0.688 -8.467 1.00 . A A . 156 THR C 1 1
9 22351 1 1 177 THR CA C 12.722 -0.384 -9.223 1.00 . A A . 156 THR CA 1 1
9 22352 1 1 177 THR CB C 12.929 -0.665 -10.722 1.00 . A A . 156 THR CB 1 1
9 22353 1 1 177 THR CG2 C 11.596 -0.698 -11.459 1.00 . A A . 156 THR CG2 1 1
9 22354 1 1 177 THR H H 12.839 1.713 -9.390 1.00 . A A . 156 THR H 1 1
9 22355 1 1 177 THR HA H 11.938 -1.033 -8.861 1.00 . A A . 156 THR HA 1 1
9 22356 1 1 177 THR HB H 13.406 -1.628 -10.830 1.00 . A A . 156 THR HB 1 1
9 22357 1 1 177 THR HG1 H 13.307 1.192 -11.296 1.00 . A A . 156 THR HG1 1 1
9 22358 1 1 177 THR HG21 H 11.768 -0.908 -12.504 1.00 . A A . 156 THR HG21 1 1
9 22359 1 1 177 THR HG22 H 11.106 0.259 -11.359 1.00 . A A . 156 THR HG22 1 1
9 22360 1 1 177 THR HG23 H 10.971 -1.470 -11.035 1.00 . A A . 156 THR HG23 1 1
9 22361 1 1 177 THR N N 12.308 0.982 -9.002 1.00 . A A . 156 THR N 1 1
9 22362 1 1 177 THR O O 14.829 0.201 -8.227 1.00 . A A . 156 THR O 1 1
9 22363 1 1 177 THR OG1 O 13.775 0.342 -11.297 1.00 . A A . 156 THR OG1 1 1
9 22364 1 1 178 LEU C C 16.346 -2.933 -8.407 1.00 . A A . 157 LEU C 1 1
9 22365 1 1 178 LEU CA C 15.357 -2.380 -7.396 1.00 . A A . 157 LEU CA 1 1
9 22366 1 1 178 LEU CB C 15.008 -3.434 -6.345 1.00 . A A . 157 LEU CB 1 1
9 22367 1 1 178 LEU CD1 C 13.691 -4.104 -4.314 1.00 . A A . 157 LEU CD1 1 1
9 22368 1 1 178 LEU CD2 C 14.617 -1.793 -4.491 1.00 . A A . 157 LEU CD2 1 1
9 22369 1 1 178 LEU CG C 14.032 -2.965 -5.262 1.00 . A A . 157 LEU CG 1 1
9 22370 1 1 178 LEU H H 13.459 -2.594 -8.290 1.00 . A A . 157 LEU H 1 1
9 22371 1 1 178 LEU HA H 15.797 -1.522 -6.907 1.00 . A A . 157 LEU HA 1 1
9 22372 1 1 178 LEU HB2 H 14.573 -4.285 -6.850 1.00 . A A . 157 LEU HB2 1 1
9 22373 1 1 178 LEU HB3 H 15.921 -3.751 -5.865 1.00 . A A . 157 LEU HB3 1 1
9 22374 1 1 178 LEU HD11 H 13.005 -3.749 -3.560 1.00 . A A . 157 LEU HD11 1 1
9 22375 1 1 178 LEU HD12 H 14.594 -4.460 -3.841 1.00 . A A . 157 LEU HD12 1 1
9 22376 1 1 178 LEU HD13 H 13.233 -4.909 -4.867 1.00 . A A . 157 LEU HD13 1 1
9 22377 1 1 178 LEU HD21 H 14.821 -0.980 -5.173 1.00 . A A . 157 LEU HD21 1 1
9 22378 1 1 178 LEU HD22 H 15.534 -2.098 -4.009 1.00 . A A . 157 LEU HD22 1 1
9 22379 1 1 178 LEU HD23 H 13.908 -1.465 -3.744 1.00 . A A . 157 LEU HD23 1 1
9 22380 1 1 178 LEU HG H 13.116 -2.636 -5.729 1.00 . A A . 157 LEU HG 1 1
9 22381 1 1 178 LEU N N 14.164 -1.937 -8.087 1.00 . A A . 157 LEU N 1 1
9 22382 1 1 178 LEU O O 17.562 -2.861 -8.163 1.00 . A A . 157 LEU O 1 1
9 22383 1 1 178 LEU OXT O 15.894 -3.400 -9.474 1.00 . A A . 157 LEU OXT 1 1
10 22384 1 1 22 VAL C C 3.266 16.066 1.295 1.00 . A A . 1 VAL C 1 1
10 22385 1 1 22 VAL CA C 3.107 17.169 0.261 1.00 . A A . 1 VAL CA 1 1
10 22386 1 1 22 VAL CB C 4.451 17.380 -0.474 1.00 . A A . 1 VAL CB 1 1
10 22387 1 1 22 VAL CG1 C 4.962 16.072 -1.065 1.00 . A A . 1 VAL CG1 1 1
10 22388 1 1 22 VAL CG2 C 4.304 18.432 -1.563 1.00 . A A . 1 VAL CG2 1 1
10 22389 1 1 22 VAL H H 2.472 19.154 0.206 1.00 . A A . 1 VAL H 1 1
10 22390 1 1 22 VAL HA H 2.364 16.866 -0.462 1.00 . A A . 1 VAL HA 1 1
10 22391 1 1 22 VAL HB H 5.179 17.734 0.242 1.00 . A A . 1 VAL HB 1 1
10 22392 1 1 22 VAL HG11 H 5.102 15.350 -0.275 1.00 . A A . 1 VAL HG11 1 1
10 22393 1 1 22 VAL HG12 H 5.904 16.246 -1.564 1.00 . A A . 1 VAL HG12 1 1
10 22394 1 1 22 VAL HG13 H 4.243 15.693 -1.776 1.00 . A A . 1 VAL HG13 1 1
10 22395 1 1 22 VAL HG21 H 3.557 18.110 -2.275 1.00 . A A . 1 VAL HG21 1 1
10 22396 1 1 22 VAL HG22 H 5.250 18.564 -2.068 1.00 . A A . 1 VAL HG22 1 1
10 22397 1 1 22 VAL HG23 H 3.998 19.369 -1.119 1.00 . A A . 1 VAL HG23 1 1
10 22398 1 1 22 VAL N N 2.644 18.410 0.914 1.00 . A A . 1 VAL N 1 1
10 22399 1 1 22 VAL O O 4.004 16.216 2.267 1.00 . A A . 1 VAL O 1 1
10 22400 1 1 23 LYS C C 3.256 12.653 1.276 1.00 . A A . 2 LYS C 1 1
10 22401 1 1 23 LYS CA C 2.625 13.837 1.999 1.00 . A A . 2 LYS CA 1 1
10 22402 1 1 23 LYS CB C 1.219 13.490 2.499 1.00 . A A . 2 LYS CB 1 1
10 22403 1 1 23 LYS CD C -0.238 12.830 4.435 1.00 . A A . 2 LYS CD 1 1
10 22404 1 1 23 LYS CE C -0.284 12.530 5.928 1.00 . A A . 2 LYS CE 1 1
10 22405 1 1 23 LYS CG C 1.188 12.987 3.932 1.00 . A A . 2 LYS CG 1 1
10 22406 1 1 23 LYS H H 1.975 14.914 0.304 1.00 . A A . 2 LYS H 1 1
10 22407 1 1 23 LYS HA H 3.247 14.113 2.837 1.00 . A A . 2 LYS HA 1 1
10 22408 1 1 23 LYS HB2 H 0.600 14.372 2.437 1.00 . A A . 2 LYS HB2 1 1
10 22409 1 1 23 LYS HB3 H 0.804 12.723 1.863 1.00 . A A . 2 LYS HB3 1 1
10 22410 1 1 23 LYS HD2 H -0.778 13.745 4.247 1.00 . A A . 2 LYS HD2 1 1
10 22411 1 1 23 LYS HD3 H -0.709 12.017 3.901 1.00 . A A . 2 LYS HD3 1 1
10 22412 1 1 23 LYS HE2 H 0.238 13.316 6.455 1.00 . A A . 2 LYS HE2 1 1
10 22413 1 1 23 LYS HE3 H -1.316 12.510 6.245 1.00 . A A . 2 LYS HE3 1 1
10 22414 1 1 23 LYS HG2 H 1.683 12.029 3.978 1.00 . A A . 2 LYS HG2 1 1
10 22415 1 1 23 LYS HG3 H 1.707 13.694 4.563 1.00 . A A . 2 LYS HG3 1 1
10 22416 1 1 23 LYS HZ1 H 1.362 11.236 5.990 1.00 . A A . 2 LYS HZ1 1 1
10 22417 1 1 23 LYS HZ2 H -0.129 10.457 5.755 1.00 . A A . 2 LYS HZ2 1 1
10 22418 1 1 23 LYS HZ3 H 0.278 11.046 7.287 1.00 . A A . 2 LYS HZ3 1 1
10 22419 1 1 23 LYS N N 2.556 14.968 1.091 1.00 . A A . 2 LYS N 1 1
10 22420 1 1 23 LYS NZ N 0.349 11.227 6.261 1.00 . A A . 2 LYS NZ 1 1
10 22421 1 1 23 LYS O O 2.952 12.410 0.104 1.00 . A A . 2 LYS O 1 1
10 22422 1 1 24 ARG C C 4.394 9.490 1.814 1.00 . A A . 3 ARG C 1 1
10 22423 1 1 24 ARG CA C 4.876 10.846 1.321 1.00 . A A . 3 ARG CA 1 1
10 22424 1 1 24 ARG CB C 6.375 10.970 1.592 1.00 . A A . 3 ARG CB 1 1
10 22425 1 1 24 ARG CD C 8.534 12.137 1.133 1.00 . A A . 3 ARG CD 1 1
10 22426 1 1 24 ARG CG C 7.023 12.207 0.997 1.00 . A A . 3 ARG CG 1 1
10 22427 1 1 24 ARG CZ C 10.080 13.291 -0.406 1.00 . A A . 3 ARG CZ 1 1
10 22428 1 1 24 ARG H H 4.289 12.122 2.914 1.00 . A A . 3 ARG H 1 1
10 22429 1 1 24 ARG HA H 4.707 10.908 0.257 1.00 . A A . 3 ARG HA 1 1
10 22430 1 1 24 ARG HB2 H 6.532 10.992 2.660 1.00 . A A . 3 ARG HB2 1 1
10 22431 1 1 24 ARG HB3 H 6.872 10.101 1.186 1.00 . A A . 3 ARG HB3 1 1
10 22432 1 1 24 ARG HD2 H 8.783 12.045 2.181 1.00 . A A . 3 ARG HD2 1 1
10 22433 1 1 24 ARG HD3 H 8.889 11.266 0.604 1.00 . A A . 3 ARG HD3 1 1
10 22434 1 1 24 ARG HE H 9.000 14.189 1.025 1.00 . A A . 3 ARG HE 1 1
10 22435 1 1 24 ARG HG2 H 6.766 12.271 -0.051 1.00 . A A . 3 ARG HG2 1 1
10 22436 1 1 24 ARG HG3 H 6.660 13.081 1.516 1.00 . A A . 3 ARG HG3 1 1
10 22437 1 1 24 ARG HH11 H 9.920 11.298 -0.727 1.00 . A A . 3 ARG HH11 1 1
10 22438 1 1 24 ARG HH12 H 11.020 12.125 -1.776 1.00 . A A . 3 ARG HH12 1 1
10 22439 1 1 24 ARG HH21 H 10.458 15.280 -0.353 1.00 . A A . 3 ARG HH21 1 1
10 22440 1 1 24 ARG HH22 H 11.337 14.389 -1.559 1.00 . A A . 3 ARG HH22 1 1
10 22441 1 1 24 ARG N N 4.139 11.933 1.954 1.00 . A A . 3 ARG N 1 1
10 22442 1 1 24 ARG NE N 9.202 13.320 0.596 1.00 . A A . 3 ARG NE 1 1
10 22443 1 1 24 ARG NH1 N 10.363 12.145 -1.017 1.00 . A A . 3 ARG NH1 1 1
10 22444 1 1 24 ARG NH2 N 10.670 14.409 -0.803 1.00 . A A . 3 ARG NH2 1 1
10 22445 1 1 24 ARG O O 4.508 9.177 2.999 1.00 . A A . 3 ARG O 1 1
10 22446 1 1 25 PHE C C 4.311 6.297 0.562 1.00 . A A . 4 PHE C 1 1
10 22447 1 1 25 PHE CA C 3.430 7.342 1.236 1.00 . A A . 4 PHE CA 1 1
10 22448 1 1 25 PHE CB C 1.964 7.139 0.848 1.00 . A A . 4 PHE CB 1 1
10 22449 1 1 25 PHE CD1 C 0.695 9.171 1.580 1.00 . A A . 4 PHE CD1 1 1
10 22450 1 1 25 PHE CD2 C 0.440 7.160 2.833 1.00 . A A . 4 PHE CD2 1 1
10 22451 1 1 25 PHE CE1 C -0.176 9.816 2.431 1.00 . A A . 4 PHE CE1 1 1
10 22452 1 1 25 PHE CE2 C -0.431 7.801 3.690 1.00 . A A . 4 PHE CE2 1 1
10 22453 1 1 25 PHE CG C 1.011 7.837 1.769 1.00 . A A . 4 PHE CG 1 1
10 22454 1 1 25 PHE CZ C -0.740 9.130 3.489 1.00 . A A . 4 PHE CZ 1 1
10 22455 1 1 25 PHE H H 3.766 9.007 -0.023 1.00 . A A . 4 PHE H 1 1
10 22456 1 1 25 PHE HA H 3.523 7.227 2.305 1.00 . A A . 4 PHE HA 1 1
10 22457 1 1 25 PHE HB2 H 1.805 7.525 -0.148 1.00 . A A . 4 PHE HB2 1 1
10 22458 1 1 25 PHE HB3 H 1.734 6.085 0.864 1.00 . A A . 4 PHE HB3 1 1
10 22459 1 1 25 PHE HD1 H 1.135 9.707 0.752 1.00 . A A . 4 PHE HD1 1 1
10 22460 1 1 25 PHE HD2 H 0.681 6.119 2.991 1.00 . A A . 4 PHE HD2 1 1
10 22461 1 1 25 PHE HE1 H -0.416 10.857 2.273 1.00 . A A . 4 PHE HE1 1 1
10 22462 1 1 25 PHE HE2 H -0.872 7.263 4.517 1.00 . A A . 4 PHE HE2 1 1
10 22463 1 1 25 PHE HZ H -1.421 9.635 4.158 1.00 . A A . 4 PHE HZ 1 1
10 22464 1 1 25 PHE N N 3.868 8.686 0.902 1.00 . A A . 4 PHE N 1 1
10 22465 1 1 25 PHE O O 4.336 6.178 -0.664 1.00 . A A . 4 PHE O 1 1
10 22466 1 1 26 LEU C C 5.121 3.183 0.817 1.00 . A A . 5 LEU C 1 1
10 22467 1 1 26 LEU CA C 5.899 4.485 0.889 1.00 . A A . 5 LEU CA 1 1
10 22468 1 1 26 LEU CB C 7.113 4.311 1.807 1.00 . A A . 5 LEU CB 1 1
10 22469 1 1 26 LEU CD1 C 8.461 3.069 0.094 1.00 . A A . 5 LEU CD1 1 1
10 22470 1 1 26 LEU CD2 C 9.144 3.007 2.500 1.00 . A A . 5 LEU CD2 1 1
10 22471 1 1 26 LEU CG C 7.971 3.072 1.532 1.00 . A A . 5 LEU CG 1 1
10 22472 1 1 26 LEU H H 4.988 5.719 2.347 1.00 . A A . 5 LEU H 1 1
10 22473 1 1 26 LEU HA H 6.237 4.749 -0.101 1.00 . A A . 5 LEU HA 1 1
10 22474 1 1 26 LEU HB2 H 7.739 5.186 1.707 1.00 . A A . 5 LEU HB2 1 1
10 22475 1 1 26 LEU HB3 H 6.760 4.257 2.826 1.00 . A A . 5 LEU HB3 1 1
10 22476 1 1 26 LEU HD11 H 9.039 3.961 -0.092 1.00 . A A . 5 LEU HD11 1 1
10 22477 1 1 26 LEU HD12 H 7.608 3.046 -0.570 1.00 . A A . 5 LEU HD12 1 1
10 22478 1 1 26 LEU HD13 H 9.074 2.197 -0.076 1.00 . A A . 5 LEU HD13 1 1
10 22479 1 1 26 LEU HD21 H 9.739 2.131 2.287 1.00 . A A . 5 LEU HD21 1 1
10 22480 1 1 26 LEU HD22 H 8.772 2.951 3.513 1.00 . A A . 5 LEU HD22 1 1
10 22481 1 1 26 LEU HD23 H 9.753 3.891 2.388 1.00 . A A . 5 LEU HD23 1 1
10 22482 1 1 26 LEU HG H 7.368 2.187 1.678 1.00 . A A . 5 LEU HG 1 1
10 22483 1 1 26 LEU N N 5.040 5.552 1.378 1.00 . A A . 5 LEU N 1 1
10 22484 1 1 26 LEU O O 4.606 2.713 1.821 1.00 . A A . 5 LEU O 1 1
10 22485 1 1 27 LEU C C 5.225 0.193 -0.764 1.00 . A A . 6 LEU C 1 1
10 22486 1 1 27 LEU CA C 4.293 1.380 -0.556 1.00 . A A . 6 LEU CA 1 1
10 22487 1 1 27 LEU CB C 3.341 1.521 -1.751 1.00 . A A . 6 LEU CB 1 1
10 22488 1 1 27 LEU CD1 C 1.823 -0.353 -1.050 1.00 . A A . 6 LEU CD1 1 1
10 22489 1 1 27 LEU CD2 C 1.748 0.497 -3.393 1.00 . A A . 6 LEU CD2 1 1
10 22490 1 1 27 LEU CG C 2.637 0.232 -2.189 1.00 . A A . 6 LEU CG 1 1
10 22491 1 1 27 LEU H H 5.503 3.011 -1.133 1.00 . A A . 6 LEU H 1 1
10 22492 1 1 27 LEU HA H 3.708 1.210 0.336 1.00 . A A . 6 LEU HA 1 1
10 22493 1 1 27 LEU HB2 H 2.583 2.248 -1.494 1.00 . A A . 6 LEU HB2 1 1
10 22494 1 1 27 LEU HB3 H 3.905 1.898 -2.590 1.00 . A A . 6 LEU HB3 1 1
10 22495 1 1 27 LEU HD11 H 2.475 -0.575 -0.218 1.00 . A A . 6 LEU HD11 1 1
10 22496 1 1 27 LEU HD12 H 1.341 -1.261 -1.382 1.00 . A A . 6 LEU HD12 1 1
10 22497 1 1 27 LEU HD13 H 1.074 0.359 -0.739 1.00 . A A . 6 LEU HD13 1 1
10 22498 1 1 27 LEU HD21 H 2.349 0.874 -4.207 1.00 . A A . 6 LEU HD21 1 1
10 22499 1 1 27 LEU HD22 H 0.996 1.227 -3.131 1.00 . A A . 6 LEU HD22 1 1
10 22500 1 1 27 LEU HD23 H 1.268 -0.422 -3.695 1.00 . A A . 6 LEU HD23 1 1
10 22501 1 1 27 LEU HG H 3.382 -0.497 -2.476 1.00 . A A . 6 LEU HG 1 1
10 22502 1 1 27 LEU N N 5.041 2.607 -0.365 1.00 . A A . 6 LEU N 1 1
10 22503 1 1 27 LEU O O 6.028 0.166 -1.700 1.00 . A A . 6 LEU O 1 1
10 22504 1 1 28 ILE C C 4.783 -3.069 -0.616 1.00 . A A . 7 ILE C 1 1
10 22505 1 1 28 ILE CA C 5.792 -2.054 -0.069 1.00 . A A . 7 ILE CA 1 1
10 22506 1 1 28 ILE CB C 6.455 -2.559 1.244 1.00 . A A . 7 ILE CB 1 1
10 22507 1 1 28 ILE CD1 C 6.027 -3.035 3.713 1.00 . A A . 7 ILE CD1 1 1
10 22508 1 1 28 ILE CG1 C 5.456 -2.534 2.405 1.00 . A A . 7 ILE CG1 1 1
10 22509 1 1 28 ILE CG2 C 7.696 -1.721 1.583 1.00 . A A . 7 ILE CG2 1 1
10 22510 1 1 28 ILE H H 4.522 -0.668 0.897 1.00 . A A . 7 ILE H 1 1
10 22511 1 1 28 ILE HA H 6.567 -1.901 -0.810 1.00 . A A . 7 ILE HA 1 1
10 22512 1 1 28 ILE HB H 6.779 -3.578 1.083 1.00 . A A . 7 ILE HB 1 1
10 22513 1 1 28 ILE HD11 H 6.344 -4.062 3.597 1.00 . A A . 7 ILE HD11 1 1
10 22514 1 1 28 ILE HD12 H 5.273 -2.976 4.482 1.00 . A A . 7 ILE HD12 1 1
10 22515 1 1 28 ILE HD13 H 6.875 -2.428 3.992 1.00 . A A . 7 ILE HD13 1 1
10 22516 1 1 28 ILE HG12 H 5.120 -1.519 2.559 1.00 . A A . 7 ILE HG12 1 1
10 22517 1 1 28 ILE HG13 H 4.607 -3.154 2.153 1.00 . A A . 7 ILE HG13 1 1
10 22518 1 1 28 ILE HG21 H 8.416 -1.801 0.782 1.00 . A A . 7 ILE HG21 1 1
10 22519 1 1 28 ILE HG22 H 8.143 -2.080 2.503 1.00 . A A . 7 ILE HG22 1 1
10 22520 1 1 28 ILE HG23 H 7.411 -0.687 1.707 1.00 . A A . 7 ILE HG23 1 1
10 22521 1 1 28 ILE N N 5.102 -0.791 0.111 1.00 . A A . 7 ILE N 1 1
10 22522 1 1 28 ILE O O 3.749 -3.344 0.006 1.00 . A A . 7 ILE O 1 1
10 22523 1 1 29 SER C C 3.658 -5.630 -2.034 1.00 . A A . 8 SER C 1 1
10 22524 1 1 29 SER CA C 4.109 -4.296 -2.627 1.00 . A A . 8 SER CA 1 1
10 22525 1 1 29 SER CB C 4.706 -4.509 -4.009 1.00 . A A . 8 SER CB 1 1
10 22526 1 1 29 SER H H 5.994 -3.476 -2.145 1.00 . A A . 8 SER H 1 1
10 22527 1 1 29 SER HA H 3.244 -3.660 -2.728 1.00 . A A . 8 SER HA 1 1
10 22528 1 1 29 SER HB2 H 4.145 -5.270 -4.531 1.00 . A A . 8 SER HB2 1 1
10 22529 1 1 29 SER HB3 H 4.670 -3.586 -4.566 1.00 . A A . 8 SER HB3 1 1
10 22530 1 1 29 SER HG H 6.538 -4.666 -4.705 1.00 . A A . 8 SER HG 1 1
10 22531 1 1 29 SER N N 5.081 -3.580 -1.803 1.00 . A A . 8 SER N 1 1
10 22532 1 1 29 SER O O 2.648 -5.693 -1.341 1.00 . A A . 8 SER O 1 1
10 22533 1 1 29 SER OG O 6.057 -4.928 -3.901 1.00 . A A . 8 SER OG 1 1
10 22534 1 1 30 ASP C C 5.245 -8.825 -1.497 1.00 . A A . 9 ASP C 1 1
10 22535 1 1 30 ASP CA C 4.011 -8.030 -1.884 1.00 . A A . 9 ASP CA 1 1
10 22536 1 1 30 ASP CB C 3.224 -8.765 -2.977 1.00 . A A . 9 ASP CB 1 1
10 22537 1 1 30 ASP CG C 2.724 -10.128 -2.527 1.00 . A A . 9 ASP CG 1 1
10 22538 1 1 30 ASP H H 5.212 -6.577 -2.854 1.00 . A A . 9 ASP H 1 1
10 22539 1 1 30 ASP HA H 3.383 -7.920 -1.012 1.00 . A A . 9 ASP HA 1 1
10 22540 1 1 30 ASP HB2 H 2.370 -8.167 -3.258 1.00 . A A . 9 ASP HB2 1 1
10 22541 1 1 30 ASP HB3 H 3.861 -8.900 -3.839 1.00 . A A . 9 ASP HB3 1 1
10 22542 1 1 30 ASP N N 4.391 -6.693 -2.328 1.00 . A A . 9 ASP N 1 1
10 22543 1 1 30 ASP O O 5.916 -9.416 -2.343 1.00 . A A . 9 ASP O 1 1
10 22544 1 1 30 ASP OD1 O 1.833 -10.180 -1.656 1.00 . A A . 9 ASP OD1 1 1
10 22545 1 1 30 ASP OD2 O 3.216 -11.151 -3.045 1.00 . A A . 9 ASP OD2 1 1
10 22546 1 1 31 SER C C 6.278 -10.697 1.103 1.00 . A A . 10 SER C 1 1
10 22547 1 1 31 SER CA C 6.721 -9.485 0.295 1.00 . A A . 10 SER CA 1 1
10 22548 1 1 31 SER CB C 7.552 -8.536 1.160 1.00 . A A . 10 SER CB 1 1
10 22549 1 1 31 SER H H 5.000 -8.282 0.402 1.00 . A A . 10 SER H 1 1
10 22550 1 1 31 SER HA H 7.316 -9.818 -0.542 1.00 . A A . 10 SER HA 1 1
10 22551 1 1 31 SER HB2 H 7.768 -7.640 0.598 1.00 . A A . 10 SER HB2 1 1
10 22552 1 1 31 SER HB3 H 6.991 -8.278 2.046 1.00 . A A . 10 SER HB3 1 1
10 22553 1 1 31 SER HG H 9.213 -8.564 2.192 1.00 . A A . 10 SER HG 1 1
10 22554 1 1 31 SER N N 5.565 -8.793 -0.222 1.00 . A A . 10 SER N 1 1
10 22555 1 1 31 SER O O 5.139 -10.772 1.560 1.00 . A A . 10 SER O 1 1
10 22556 1 1 31 SER OG O 8.774 -9.133 1.553 1.00 . A A . 10 SER OG 1 1
10 22557 1 1 32 HIS C C 8.038 -13.190 2.916 1.00 . A A . 11 HIS C 1 1
10 22558 1 1 32 HIS CA C 6.883 -12.878 1.977 1.00 . A A . 11 HIS CA 1 1
10 22559 1 1 32 HIS CB C 6.665 -14.046 1.001 1.00 . A A . 11 HIS CB 1 1
10 22560 1 1 32 HIS CD2 C 4.557 -13.327 -0.344 1.00 . A A . 11 HIS CD2 1 1
10 22561 1 1 32 HIS CE1 C 5.474 -13.227 -2.327 1.00 . A A . 11 HIS CE1 1 1
10 22562 1 1 32 HIS CG C 5.857 -13.682 -0.210 1.00 . A A . 11 HIS CG 1 1
10 22563 1 1 32 HIS H H 8.075 -11.518 0.900 1.00 . A A . 11 HIS H 1 1
10 22564 1 1 32 HIS HA H 5.987 -12.722 2.559 1.00 . A A . 11 HIS HA 1 1
10 22565 1 1 32 HIS HB2 H 7.625 -14.405 0.662 1.00 . A A . 11 HIS HB2 1 1
10 22566 1 1 32 HIS HB3 H 6.150 -14.844 1.516 1.00 . A A . 11 HIS HB3 1 1
10 22567 1 1 32 HIS HD1 H 7.328 -13.815 -1.710 1.00 . A A . 11 HIS HD1 1 1
10 22568 1 1 32 HIS HD2 H 3.821 -13.279 0.447 1.00 . A A . 11 HIS HD2 1 1
10 22569 1 1 32 HIS HE1 H 5.616 -13.085 -3.388 1.00 . A A . 11 HIS HE1 1 1
10 22570 1 1 32 HIS HE2 H 3.607 -12.465 -2.010 1.00 . A A . 11 HIS HE2 1 1
10 22571 1 1 32 HIS N N 7.179 -11.651 1.261 1.00 . A A . 11 HIS N 1 1
10 22572 1 1 32 HIS ND1 N 6.401 -13.610 -1.472 1.00 . A A . 11 HIS ND1 1 1
10 22573 1 1 32 HIS NE2 N 4.343 -13.043 -1.674 1.00 . A A . 11 HIS NE2 1 1
10 22574 1 1 32 HIS O O 8.898 -14.018 2.612 1.00 . A A . 11 HIS O 1 1
10 22575 1 1 33 VAL C C 8.608 -12.841 6.395 1.00 . A A . 12 VAL C 1 1
10 22576 1 1 33 VAL CA C 9.172 -12.641 4.989 1.00 . A A . 12 VAL CA 1 1
10 22577 1 1 33 VAL CB C 10.124 -11.417 4.994 1.00 . A A . 12 VAL CB 1 1
10 22578 1 1 33 VAL CG1 C 11.406 -11.728 5.750 1.00 . A A . 12 VAL CG1 1 1
10 22579 1 1 33 VAL CG2 C 10.449 -10.967 3.580 1.00 . A A . 12 VAL CG2 1 1
10 22580 1 1 33 VAL H H 7.369 -11.837 4.226 1.00 . A A . 12 VAL H 1 1
10 22581 1 1 33 VAL HA H 9.741 -13.518 4.707 1.00 . A A . 12 VAL HA 1 1
10 22582 1 1 33 VAL HB H 9.624 -10.603 5.500 1.00 . A A . 12 VAL HB 1 1
10 22583 1 1 33 VAL HG11 H 11.940 -12.518 5.240 1.00 . A A . 12 VAL HG11 1 1
10 22584 1 1 33 VAL HG12 H 11.166 -12.045 6.753 1.00 . A A . 12 VAL HG12 1 1
10 22585 1 1 33 VAL HG13 H 12.025 -10.843 5.789 1.00 . A A . 12 VAL HG13 1 1
10 22586 1 1 33 VAL HG21 H 10.939 -11.771 3.050 1.00 . A A . 12 VAL HG21 1 1
10 22587 1 1 33 VAL HG22 H 11.103 -10.108 3.616 1.00 . A A . 12 VAL HG22 1 1
10 22588 1 1 33 VAL HG23 H 9.535 -10.702 3.067 1.00 . A A . 12 VAL HG23 1 1
10 22589 1 1 33 VAL N N 8.087 -12.480 4.033 1.00 . A A . 12 VAL N 1 1
10 22590 1 1 33 VAL O O 7.717 -12.106 6.823 1.00 . A A . 12 VAL O 1 1
10 22591 1 1 34 PRO C C 9.474 -16.060 6.072 1.00 . A A . 13 PRO C 1 1
10 22592 1 1 34 PRO CA C 10.099 -14.777 6.619 1.00 . A A . 13 PRO CA 1 1
10 22593 1 1 34 PRO CB C 10.943 -15.063 7.863 1.00 . A A . 13 PRO CB 1 1
10 22594 1 1 34 PRO CD C 8.780 -14.143 8.516 1.00 . A A . 13 PRO CD 1 1
10 22595 1 1 34 PRO CG C 10.051 -14.774 9.042 1.00 . A A . 13 PRO CG 1 1
10 22596 1 1 34 PRO HA H 10.717 -14.322 5.854 1.00 . A A . 13 PRO HA 1 1
10 22597 1 1 34 PRO HB2 H 11.258 -16.096 7.853 1.00 . A A . 13 PRO HB2 1 1
10 22598 1 1 34 PRO HB3 H 11.811 -14.420 7.862 1.00 . A A . 13 PRO HB3 1 1
10 22599 1 1 34 PRO HD2 H 7.958 -14.840 8.578 1.00 . A A . 13 PRO HD2 1 1
10 22600 1 1 34 PRO HD3 H 8.554 -13.238 9.060 1.00 . A A . 13 PRO HD3 1 1
10 22601 1 1 34 PRO HG2 H 9.819 -15.696 9.554 1.00 . A A . 13 PRO HG2 1 1
10 22602 1 1 34 PRO HG3 H 10.551 -14.094 9.715 1.00 . A A . 13 PRO HG3 1 1
10 22603 1 1 34 PRO N N 9.108 -13.846 7.121 1.00 . A A . 13 PRO N 1 1
10 22604 1 1 34 PRO O O 9.217 -17.014 6.809 1.00 . A A . 13 PRO O 1 1
10 22605 1 1 35 VAL C C 9.760 -17.645 3.081 1.00 . A A . 14 VAL C 1 1
10 22606 1 1 35 VAL CA C 8.692 -17.230 4.094 1.00 . A A . 14 VAL CA 1 1
10 22607 1 1 35 VAL CB C 7.330 -16.935 3.401 1.00 . A A . 14 VAL CB 1 1
10 22608 1 1 35 VAL CG1 C 6.551 -18.215 3.108 1.00 . A A . 14 VAL CG1 1 1
10 22609 1 1 35 VAL CG2 C 6.484 -16.000 4.255 1.00 . A A . 14 VAL CG2 1 1
10 22610 1 1 35 VAL H H 9.338 -15.231 4.267 1.00 . A A . 14 VAL H 1 1
10 22611 1 1 35 VAL HA H 8.559 -18.020 4.821 1.00 . A A . 14 VAL HA 1 1
10 22612 1 1 35 VAL HB H 7.529 -16.442 2.461 1.00 . A A . 14 VAL HB 1 1
10 22613 1 1 35 VAL HG11 H 5.492 -18.009 3.163 1.00 . A A . 14 VAL HG11 1 1
10 22614 1 1 35 VAL HG12 H 6.809 -18.971 3.833 1.00 . A A . 14 VAL HG12 1 1
10 22615 1 1 35 VAL HG13 H 6.790 -18.566 2.117 1.00 . A A . 14 VAL HG13 1 1
10 22616 1 1 35 VAL HG21 H 7.009 -15.066 4.394 1.00 . A A . 14 VAL HG21 1 1
10 22617 1 1 35 VAL HG22 H 6.300 -16.456 5.215 1.00 . A A . 14 VAL HG22 1 1
10 22618 1 1 35 VAL HG23 H 5.542 -15.812 3.759 1.00 . A A . 14 VAL HG23 1 1
10 22619 1 1 35 VAL N N 9.192 -16.053 4.783 1.00 . A A . 14 VAL N 1 1
10 22620 1 1 35 VAL O O 10.901 -17.191 3.182 1.00 . A A . 14 VAL O 1 1
10 22621 1 1 36 ARG C C 10.626 -17.749 0.121 1.00 . A A . 15 ARG C 1 1
10 22622 1 1 36 ARG CA C 10.387 -18.891 1.103 1.00 . A A . 15 ARG CA 1 1
10 22623 1 1 36 ARG CB C 9.910 -20.150 0.378 1.00 . A A . 15 ARG CB 1 1
10 22624 1 1 36 ARG CD C 9.360 -22.602 0.560 1.00 . A A . 15 ARG CD 1 1
10 22625 1 1 36 ARG CG C 9.851 -21.363 1.288 1.00 . A A . 15 ARG CG 1 1
10 22626 1 1 36 ARG CZ C 8.476 -24.758 1.382 1.00 . A A . 15 ARG CZ 1 1
10 22627 1 1 36 ARG H H 8.533 -18.879 2.112 1.00 . A A . 15 ARG H 1 1
10 22628 1 1 36 ARG HA H 11.320 -19.112 1.601 1.00 . A A . 15 ARG HA 1 1
10 22629 1 1 36 ARG HB2 H 8.921 -19.972 -0.021 1.00 . A A . 15 ARG HB2 1 1
10 22630 1 1 36 ARG HB3 H 10.586 -20.365 -0.435 1.00 . A A . 15 ARG HB3 1 1
10 22631 1 1 36 ARG HD2 H 8.351 -22.427 0.213 1.00 . A A . 15 ARG HD2 1 1
10 22632 1 1 36 ARG HD3 H 10.005 -22.790 -0.286 1.00 . A A . 15 ARG HD3 1 1
10 22633 1 1 36 ARG HE H 10.090 -23.826 2.112 1.00 . A A . 15 ARG HE 1 1
10 22634 1 1 36 ARG HG2 H 10.840 -21.557 1.674 1.00 . A A . 15 ARG HG2 1 1
10 22635 1 1 36 ARG HG3 H 9.180 -21.150 2.107 1.00 . A A . 15 ARG HG3 1 1
10 22636 1 1 36 ARG HH11 H 7.418 -23.964 -0.152 1.00 . A A . 15 ARG HH11 1 1
10 22637 1 1 36 ARG HH12 H 6.822 -25.473 0.453 1.00 . A A . 15 ARG HH12 1 1
10 22638 1 1 36 ARG HH21 H 9.315 -25.793 2.905 1.00 . A A . 15 ARG HH21 1 1
10 22639 1 1 36 ARG HH22 H 7.895 -26.521 2.207 1.00 . A A . 15 ARG HH22 1 1
10 22640 1 1 36 ARG N N 9.430 -18.499 2.127 1.00 . A A . 15 ARG N 1 1
10 22641 1 1 36 ARG NE N 9.367 -23.772 1.435 1.00 . A A . 15 ARG NE 1 1
10 22642 1 1 36 ARG NH1 N 7.493 -24.729 0.489 1.00 . A A . 15 ARG NH1 1 1
10 22643 1 1 36 ARG NH2 N 8.571 -25.771 2.230 1.00 . A A . 15 ARG NH2 1 1
10 22644 1 1 36 ARG O O 10.091 -17.737 -0.987 1.00 . A A . 15 ARG O 1 1
10 22645 1 1 37 MET C C 12.907 -14.870 0.415 1.00 . A A . 16 MET C 1 1
10 22646 1 1 37 MET CA C 11.753 -15.612 -0.239 1.00 . A A . 16 MET CA 1 1
10 22647 1 1 37 MET CB C 10.555 -14.670 -0.394 1.00 . A A . 16 MET CB 1 1
10 22648 1 1 37 MET CE C 10.310 -11.429 0.081 1.00 . A A . 16 MET CE 1 1
10 22649 1 1 37 MET CG C 10.722 -13.650 -1.508 1.00 . A A . 16 MET CG 1 1
10 22650 1 1 37 MET H H 11.739 -16.820 1.493 1.00 . A A . 16 MET H 1 1
10 22651 1 1 37 MET HA H 12.066 -15.952 -1.210 1.00 . A A . 16 MET HA 1 1
10 22652 1 1 37 MET HB2 H 9.675 -15.259 -0.603 1.00 . A A . 16 MET HB2 1 1
10 22653 1 1 37 MET HB3 H 10.408 -14.138 0.535 1.00 . A A . 16 MET HB3 1 1
10 22654 1 1 37 MET HE1 H 11.332 -11.155 -0.137 1.00 . A A . 16 MET HE1 1 1
10 22655 1 1 37 MET HE2 H 10.289 -12.095 0.934 1.00 . A A . 16 MET HE2 1 1
10 22656 1 1 37 MET HE3 H 9.740 -10.538 0.305 1.00 . A A . 16 MET HE3 1 1
10 22657 1 1 37 MET HG2 H 11.737 -13.280 -1.491 1.00 . A A . 16 MET HG2 1 1
10 22658 1 1 37 MET HG3 H 10.533 -14.137 -2.453 1.00 . A A . 16 MET HG3 1 1
10 22659 1 1 37 MET N N 11.399 -16.767 0.570 1.00 . A A . 16 MET N 1 1
10 22660 1 1 37 MET O O 14.053 -14.994 -0.011 1.00 . A A . 16 MET O 1 1
10 22661 1 1 37 MET SD S 9.596 -12.252 -1.340 1.00 . A A . 16 MET SD 1 1
10 22662 1 1 38 ALA C C 14.252 -12.281 1.276 1.00 . A A . 17 ALA C 1 1
10 22663 1 1 38 ALA CA C 13.572 -13.300 2.195 1.00 . A A . 17 ALA CA 1 1
10 22664 1 1 38 ALA CB C 14.610 -14.193 2.865 1.00 . A A . 17 ALA CB 1 1
10 22665 1 1 38 ALA H H 11.657 -14.105 1.776 1.00 . A A . 17 ALA H 1 1
10 22666 1 1 38 ALA HA H 13.044 -12.765 2.972 1.00 . A A . 17 ALA HA 1 1
10 22667 1 1 38 ALA HB1 H 15.284 -13.584 3.449 1.00 . A A . 17 ALA HB1 1 1
10 22668 1 1 38 ALA HB2 H 15.168 -14.726 2.110 1.00 . A A . 17 ALA HB2 1 1
10 22669 1 1 38 ALA HB3 H 14.112 -14.899 3.512 1.00 . A A . 17 ALA HB3 1 1
10 22670 1 1 38 ALA N N 12.587 -14.110 1.467 1.00 . A A . 17 ALA N 1 1
10 22671 1 1 38 ALA O O 15.245 -11.658 1.650 1.00 . A A . 17 ALA O 1 1
10 22672 1 1 39 SER C C 13.899 -9.743 -0.657 1.00 . A A . 18 SER C 1 1
10 22673 1 1 39 SER CA C 14.262 -11.210 -0.924 1.00 . A A . 18 SER CA 1 1
10 22674 1 1 39 SER CB C 13.748 -11.625 -2.303 1.00 . A A . 18 SER CB 1 1
10 22675 1 1 39 SER H H 12.906 -12.637 -0.149 1.00 . A A . 18 SER H 1 1
10 22676 1 1 39 SER HA H 15.336 -11.316 -0.904 1.00 . A A . 18 SER HA 1 1
10 22677 1 1 39 SER HB2 H 12.716 -11.321 -2.407 1.00 . A A . 18 SER HB2 1 1
10 22678 1 1 39 SER HB3 H 14.344 -11.147 -3.067 1.00 . A A . 18 SER HB3 1 1
10 22679 1 1 39 SER HG H 14.765 -13.294 -2.528 1.00 . A A . 18 SER HG 1 1
10 22680 1 1 39 SER N N 13.700 -12.109 0.081 1.00 . A A . 18 SER N 1 1
10 22681 1 1 39 SER O O 13.697 -8.968 -1.591 1.00 . A A . 18 SER O 1 1
10 22682 1 1 39 SER OG O 13.831 -13.031 -2.470 1.00 . A A . 18 SER OG 1 1
10 22683 1 1 40 LEU C C 14.776 -7.287 1.486 1.00 . A A . 19 LEU C 1 1
10 22684 1 1 40 LEU CA C 13.520 -7.983 0.965 1.00 . A A . 19 LEU CA 1 1
10 22685 1 1 40 LEU CB C 12.395 -7.940 2.014 1.00 . A A . 19 LEU CB 1 1
10 22686 1 1 40 LEU CD1 C 10.385 -6.798 2.999 1.00 . A A . 19 LEU CD1 1 1
10 22687 1 1 40 LEU CD2 C 12.443 -5.471 2.579 1.00 . A A . 19 LEU CD2 1 1
10 22688 1 1 40 LEU CG C 11.588 -6.629 2.085 1.00 . A A . 19 LEU CG 1 1
10 22689 1 1 40 LEU H H 14.037 -10.003 1.321 1.00 . A A . 19 LEU H 1 1
10 22690 1 1 40 LEU HA H 13.188 -7.477 0.070 1.00 . A A . 19 LEU HA 1 1
10 22691 1 1 40 LEU HB2 H 11.708 -8.746 1.803 1.00 . A A . 19 LEU HB2 1 1
10 22692 1 1 40 LEU HB3 H 12.835 -8.114 2.985 1.00 . A A . 19 LEU HB3 1 1
10 22693 1 1 40 LEU HD11 H 9.836 -5.870 3.045 1.00 . A A . 19 LEU HD11 1 1
10 22694 1 1 40 LEU HD12 H 10.721 -7.068 3.990 1.00 . A A . 19 LEU HD12 1 1
10 22695 1 1 40 LEU HD13 H 9.745 -7.577 2.612 1.00 . A A . 19 LEU HD13 1 1
10 22696 1 1 40 LEU HD21 H 12.818 -5.697 3.567 1.00 . A A . 19 LEU HD21 1 1
10 22697 1 1 40 LEU HD22 H 11.845 -4.573 2.618 1.00 . A A . 19 LEU HD22 1 1
10 22698 1 1 40 LEU HD23 H 13.273 -5.324 1.904 1.00 . A A . 19 LEU HD23 1 1
10 22699 1 1 40 LEU HG H 11.225 -6.383 1.094 1.00 . A A . 19 LEU HG 1 1
10 22700 1 1 40 LEU N N 13.836 -9.358 0.611 1.00 . A A . 19 LEU N 1 1
10 22701 1 1 40 LEU O O 15.282 -7.627 2.558 1.00 . A A . 19 LEU O 1 1
10 22702 1 1 41 PRO C C 16.174 -4.544 2.211 1.00 . A A . 20 PRO C 1 1
10 22703 1 1 41 PRO CA C 16.490 -5.562 1.118 1.00 . A A . 20 PRO CA 1 1
10 22704 1 1 41 PRO CB C 16.902 -4.854 -0.172 1.00 . A A . 20 PRO CB 1 1
10 22705 1 1 41 PRO CD C 14.793 -5.905 -0.597 1.00 . A A . 20 PRO CD 1 1
10 22706 1 1 41 PRO CG C 15.640 -4.711 -0.947 1.00 . A A . 20 PRO CG 1 1
10 22707 1 1 41 PRO HA H 17.287 -6.211 1.449 1.00 . A A . 20 PRO HA 1 1
10 22708 1 1 41 PRO HB2 H 17.333 -3.892 0.064 1.00 . A A . 20 PRO HB2 1 1
10 22709 1 1 41 PRO HB3 H 17.623 -5.458 -0.704 1.00 . A A . 20 PRO HB3 1 1
10 22710 1 1 41 PRO HD2 H 13.753 -5.622 -0.531 1.00 . A A . 20 PRO HD2 1 1
10 22711 1 1 41 PRO HD3 H 14.926 -6.688 -1.328 1.00 . A A . 20 PRO HD3 1 1
10 22712 1 1 41 PRO HG2 H 15.137 -3.799 -0.660 1.00 . A A . 20 PRO HG2 1 1
10 22713 1 1 41 PRO HG3 H 15.856 -4.704 -2.004 1.00 . A A . 20 PRO HG3 1 1
10 22714 1 1 41 PRO N N 15.306 -6.325 0.720 1.00 . A A . 20 PRO N 1 1
10 22715 1 1 41 PRO O O 15.203 -3.790 2.112 1.00 . A A . 20 PRO O 1 1
10 22716 1 1 42 ASP C C 17.168 -2.178 3.996 1.00 . A A . 21 ASP C 1 1
10 22717 1 1 42 ASP CA C 16.780 -3.604 4.368 1.00 . A A . 21 ASP CA 1 1
10 22718 1 1 42 ASP CB C 17.557 -4.063 5.608 1.00 . A A . 21 ASP CB 1 1
10 22719 1 1 42 ASP CG C 19.045 -3.792 5.514 1.00 . A A . 21 ASP CG 1 1
10 22720 1 1 42 ASP H H 17.810 -5.072 3.233 1.00 . A A . 21 ASP H 1 1
10 22721 1 1 42 ASP HA H 15.724 -3.625 4.590 1.00 . A A . 21 ASP HA 1 1
10 22722 1 1 42 ASP HB2 H 17.173 -3.545 6.473 1.00 . A A . 21 ASP HB2 1 1
10 22723 1 1 42 ASP HB3 H 17.412 -5.126 5.738 1.00 . A A . 21 ASP HB3 1 1
10 22724 1 1 42 ASP N N 17.010 -4.501 3.240 1.00 . A A . 21 ASP N 1 1
10 22725 1 1 42 ASP O O 16.953 -1.243 4.766 1.00 . A A . 21 ASP O 1 1
10 22726 1 1 42 ASP OD1 O 19.763 -4.593 4.881 1.00 . A A . 21 ASP OD1 1 1
10 22727 1 1 42 ASP OD2 O 19.507 -2.785 6.089 1.00 . A A . 21 ASP OD2 1 1
10 22728 1 1 43 GLU C C 16.797 0.159 2.199 1.00 . A A . 22 GLU C 1 1
10 22729 1 1 43 GLU CA C 18.052 -0.710 2.253 1.00 . A A . 22 GLU CA 1 1
10 22730 1 1 43 GLU CB C 18.638 -0.849 0.848 1.00 . A A . 22 GLU CB 1 1
10 22731 1 1 43 GLU CD C 20.430 -1.836 -0.622 1.00 . A A . 22 GLU CD 1 1
10 22732 1 1 43 GLU CG C 19.953 -1.608 0.796 1.00 . A A . 22 GLU CG 1 1
10 22733 1 1 43 GLU H H 17.979 -2.826 2.287 1.00 . A A . 22 GLU H 1 1
10 22734 1 1 43 GLU HA H 18.779 -0.239 2.897 1.00 . A A . 22 GLU HA 1 1
10 22735 1 1 43 GLU HB2 H 17.925 -1.369 0.224 1.00 . A A . 22 GLU HB2 1 1
10 22736 1 1 43 GLU HB3 H 18.802 0.138 0.440 1.00 . A A . 22 GLU HB3 1 1
10 22737 1 1 43 GLU HG2 H 20.703 -1.042 1.327 1.00 . A A . 22 GLU HG2 1 1
10 22738 1 1 43 GLU HG3 H 19.820 -2.568 1.275 1.00 . A A . 22 GLU HG3 1 1
10 22739 1 1 43 GLU N N 17.741 -2.025 2.804 1.00 . A A . 22 GLU N 1 1
10 22740 1 1 43 GLU O O 16.836 1.349 2.516 1.00 . A A . 22 GLU O 1 1
10 22741 1 1 43 GLU OE1 O 20.907 -0.872 -1.255 1.00 . A A . 22 GLU OE1 1 1
10 22742 1 1 43 GLU OE2 O 20.318 -2.977 -1.119 1.00 . A A . 22 GLU OE2 1 1
10 22743 1 1 44 ILE C C 13.899 0.604 3.099 1.00 . A A . 23 ILE C 1 1
10 22744 1 1 44 ILE CA C 14.410 0.257 1.712 1.00 . A A . 23 ILE CA 1 1
10 22745 1 1 44 ILE CB C 13.353 -0.593 0.968 1.00 . A A . 23 ILE CB 1 1
10 22746 1 1 44 ILE CD1 C 11.221 -0.444 -0.414 1.00 . A A . 23 ILE CD1 1 1
10 22747 1 1 44 ILE CG1 C 12.314 0.313 0.305 1.00 . A A . 23 ILE CG1 1 1
10 22748 1 1 44 ILE CG2 C 12.664 -1.589 1.900 1.00 . A A . 23 ILE CG2 1 1
10 22749 1 1 44 ILE H H 15.712 -1.407 1.589 1.00 . A A . 23 ILE H 1 1
10 22750 1 1 44 ILE HA H 14.574 1.169 1.155 1.00 . A A . 23 ILE HA 1 1
10 22751 1 1 44 ILE HB H 13.866 -1.157 0.218 1.00 . A A . 23 ILE HB 1 1
10 22752 1 1 44 ILE HD11 H 10.531 0.258 -0.859 1.00 . A A . 23 ILE HD11 1 1
10 22753 1 1 44 ILE HD12 H 10.693 -1.070 0.290 1.00 . A A . 23 ILE HD12 1 1
10 22754 1 1 44 ILE HD13 H 11.657 -1.060 -1.187 1.00 . A A . 23 ILE HD13 1 1
10 22755 1 1 44 ILE HG12 H 11.849 0.927 1.061 1.00 . A A . 23 ILE HG12 1 1
10 22756 1 1 44 ILE HG13 H 12.809 0.949 -0.415 1.00 . A A . 23 ILE HG13 1 1
10 22757 1 1 44 ILE HG21 H 12.158 -1.049 2.691 1.00 . A A . 23 ILE HG21 1 1
10 22758 1 1 44 ILE HG22 H 13.401 -2.249 2.330 1.00 . A A . 23 ILE HG22 1 1
10 22759 1 1 44 ILE HG23 H 11.943 -2.167 1.341 1.00 . A A . 23 ILE HG23 1 1
10 22760 1 1 44 ILE N N 15.680 -0.453 1.812 1.00 . A A . 23 ILE N 1 1
10 22761 1 1 44 ILE O O 13.279 1.643 3.319 1.00 . A A . 23 ILE O 1 1
10 22762 1 1 45 LEU C C 14.445 1.065 6.079 1.00 . A A . 24 LEU C 1 1
10 22763 1 1 45 LEU CA C 13.764 -0.142 5.413 1.00 . A A . 24 LEU CA 1 1
10 22764 1 1 45 LEU CB C 14.074 -1.423 6.196 1.00 . A A . 24 LEU CB 1 1
10 22765 1 1 45 LEU CD1 C 12.079 -1.413 7.723 1.00 . A A . 24 LEU CD1 1 1
10 22766 1 1 45 LEU CD2 C 14.150 -2.658 8.375 1.00 . A A . 24 LEU CD2 1 1
10 22767 1 1 45 LEU CG C 13.599 -1.439 7.651 1.00 . A A . 24 LEU CG 1 1
10 22768 1 1 45 LEU H H 14.710 -1.078 3.764 1.00 . A A . 24 LEU H 1 1
10 22769 1 1 45 LEU HA H 12.686 0.012 5.399 1.00 . A A . 24 LEU HA 1 1
10 22770 1 1 45 LEU HB2 H 13.611 -2.252 5.680 1.00 . A A . 24 LEU HB2 1 1
10 22771 1 1 45 LEU HB3 H 15.143 -1.572 6.189 1.00 . A A . 24 LEU HB3 1 1
10 22772 1 1 45 LEU HD11 H 11.679 -2.282 7.221 1.00 . A A . 24 LEU HD11 1 1
10 22773 1 1 45 LEU HD12 H 11.712 -0.519 7.241 1.00 . A A . 24 LEU HD12 1 1
10 22774 1 1 45 LEU HD13 H 11.767 -1.420 8.756 1.00 . A A . 24 LEU HD13 1 1
10 22775 1 1 45 LEU HD21 H 13.804 -3.555 7.884 1.00 . A A . 24 LEU HD21 1 1
10 22776 1 1 45 LEU HD22 H 13.808 -2.652 9.400 1.00 . A A . 24 LEU HD22 1 1
10 22777 1 1 45 LEU HD23 H 15.229 -2.630 8.356 1.00 . A A . 24 LEU HD23 1 1
10 22778 1 1 45 LEU HG H 13.970 -0.557 8.152 1.00 . A A . 24 LEU HG 1 1
10 22779 1 1 45 LEU N N 14.198 -0.284 4.031 1.00 . A A . 24 LEU N 1 1
10 22780 1 1 45 LEU O O 13.995 1.558 7.114 1.00 . A A . 24 LEU O 1 1
10 22781 1 1 46 ASN C C 15.533 3.996 5.545 1.00 . A A . 25 ASN C 1 1
10 22782 1 1 46 ASN CA C 16.230 2.719 5.992 1.00 . A A . 25 ASN CA 1 1
10 22783 1 1 46 ASN CB C 17.692 2.747 5.530 1.00 . A A . 25 ASN CB 1 1
10 22784 1 1 46 ASN CG C 18.619 1.946 6.427 1.00 . A A . 25 ASN CG 1 1
10 22785 1 1 46 ASN H H 15.878 1.083 4.684 1.00 . A A . 25 ASN H 1 1
10 22786 1 1 46 ASN HA H 16.206 2.674 7.071 1.00 . A A . 25 ASN HA 1 1
10 22787 1 1 46 ASN HB2 H 17.753 2.340 4.532 1.00 . A A . 25 ASN HB2 1 1
10 22788 1 1 46 ASN HB3 H 18.035 3.771 5.515 1.00 . A A . 25 ASN HB3 1 1
10 22789 1 1 46 ASN HD21 H 17.185 0.629 6.813 1.00 . A A . 25 ASN HD21 1 1
10 22790 1 1 46 ASN HD22 H 18.706 0.332 7.581 1.00 . A A . 25 ASN HD22 1 1
10 22791 1 1 46 ASN N N 15.534 1.537 5.483 1.00 . A A . 25 ASN N 1 1
10 22792 1 1 46 ASN ND2 N 18.118 0.862 6.996 1.00 . A A . 25 ASN ND2 1 1
10 22793 1 1 46 ASN O O 15.623 5.029 6.206 1.00 . A A . 25 ASN O 1 1
10 22794 1 1 46 ASN OD1 O 19.787 2.300 6.601 1.00 . A A . 25 ASN OD1 1 1
10 22795 1 1 47 SER C C 12.854 5.415 4.579 1.00 . A A . 26 SER C 1 1
10 22796 1 1 47 SER CA C 14.160 5.083 3.857 1.00 . A A . 26 SER CA 1 1
10 22797 1 1 47 SER CB C 13.900 4.841 2.370 1.00 . A A . 26 SER CB 1 1
10 22798 1 1 47 SER H H 14.704 3.044 3.995 1.00 . A A . 26 SER H 1 1
10 22799 1 1 47 SER HA H 14.835 5.919 3.961 1.00 . A A . 26 SER HA 1 1
10 22800 1 1 47 SER HB2 H 13.171 4.054 2.258 1.00 . A A . 26 SER HB2 1 1
10 22801 1 1 47 SER HB3 H 13.525 5.749 1.920 1.00 . A A . 26 SER HB3 1 1
10 22802 1 1 47 SER HG H 14.879 4.159 0.805 1.00 . A A . 26 SER HG 1 1
10 22803 1 1 47 SER N N 14.808 3.914 4.437 1.00 . A A . 26 SER N 1 1
10 22804 1 1 47 SER O O 12.151 6.355 4.208 1.00 . A A . 26 SER O 1 1
10 22805 1 1 47 SER OG O 15.093 4.459 1.704 1.00 . A A . 26 SER OG 1 1
10 22806 1 1 48 LEU C C 11.323 6.258 7.057 1.00 . A A . 27 LEU C 1 1
10 22807 1 1 48 LEU CA C 11.340 4.866 6.428 1.00 . A A . 27 LEU CA 1 1
10 22808 1 1 48 LEU CB C 11.236 3.805 7.533 1.00 . A A . 27 LEU CB 1 1
10 22809 1 1 48 LEU CD1 C 9.037 2.807 6.865 1.00 . A A . 27 LEU CD1 1 1
10 22810 1 1 48 LEU CD2 C 11.126 1.823 5.979 1.00 . A A . 27 LEU CD2 1 1
10 22811 1 1 48 LEU CG C 10.489 2.515 7.167 1.00 . A A . 27 LEU CG 1 1
10 22812 1 1 48 LEU H H 13.152 3.920 5.868 1.00 . A A . 27 LEU H 1 1
10 22813 1 1 48 LEU HA H 10.488 4.771 5.772 1.00 . A A . 27 LEU HA 1 1
10 22814 1 1 48 LEU HB2 H 12.238 3.537 7.835 1.00 . A A . 27 LEU HB2 1 1
10 22815 1 1 48 LEU HB3 H 10.736 4.252 8.380 1.00 . A A . 27 LEU HB3 1 1
10 22816 1 1 48 LEU HD11 H 8.562 3.219 7.742 1.00 . A A . 27 LEU HD11 1 1
10 22817 1 1 48 LEU HD12 H 8.540 1.891 6.581 1.00 . A A . 27 LEU HD12 1 1
10 22818 1 1 48 LEU HD13 H 8.975 3.516 6.053 1.00 . A A . 27 LEU HD13 1 1
10 22819 1 1 48 LEU HD21 H 11.108 2.482 5.125 1.00 . A A . 27 LEU HD21 1 1
10 22820 1 1 48 LEU HD22 H 10.574 0.923 5.750 1.00 . A A . 27 LEU HD22 1 1
10 22821 1 1 48 LEU HD23 H 12.147 1.568 6.217 1.00 . A A . 27 LEU HD23 1 1
10 22822 1 1 48 LEU HG H 10.525 1.838 8.009 1.00 . A A . 27 LEU HG 1 1
10 22823 1 1 48 LEU N N 12.548 4.651 5.627 1.00 . A A . 27 LEU N 1 1
10 22824 1 1 48 LEU O O 10.266 6.780 7.398 1.00 . A A . 27 LEU O 1 1
10 22825 1 1 49 LYS C C 12.234 9.287 6.887 1.00 . A A . 28 LYS C 1 1
10 22826 1 1 49 LYS CA C 12.618 8.159 7.841 1.00 . A A . 28 LYS CA 1 1
10 22827 1 1 49 LYS CB C 14.048 8.363 8.338 1.00 . A A . 28 LYS CB 1 1
10 22828 1 1 49 LYS CD C 15.953 7.512 9.732 1.00 . A A . 28 LYS CD 1 1
10 22829 1 1 49 LYS CE C 16.439 6.401 10.646 1.00 . A A . 28 LYS CE 1 1
10 22830 1 1 49 LYS CG C 14.522 7.275 9.286 1.00 . A A . 28 LYS CG 1 1
10 22831 1 1 49 LYS H H 13.303 6.413 6.861 1.00 . A A . 28 LYS H 1 1
10 22832 1 1 49 LYS HA H 11.947 8.174 8.686 1.00 . A A . 28 LYS HA 1 1
10 22833 1 1 49 LYS HB2 H 14.712 8.386 7.488 1.00 . A A . 28 LYS HB2 1 1
10 22834 1 1 49 LYS HB3 H 14.105 9.311 8.854 1.00 . A A . 28 LYS HB3 1 1
10 22835 1 1 49 LYS HD2 H 16.590 7.551 8.861 1.00 . A A . 28 LYS HD2 1 1
10 22836 1 1 49 LYS HD3 H 16.005 8.451 10.263 1.00 . A A . 28 LYS HD3 1 1
10 22837 1 1 49 LYS HE2 H 15.781 6.342 11.500 1.00 . A A . 28 LYS HE2 1 1
10 22838 1 1 49 LYS HE3 H 16.406 5.467 10.103 1.00 . A A . 28 LYS HE3 1 1
10 22839 1 1 49 LYS HG2 H 13.882 7.264 10.156 1.00 . A A . 28 LYS HG2 1 1
10 22840 1 1 49 LYS HG3 H 14.464 6.322 8.782 1.00 . A A . 28 LYS HG3 1 1
10 22841 1 1 49 LYS HZ1 H 18.483 6.692 10.313 1.00 . A A . 28 LYS HZ1 1 1
10 22842 1 1 49 LYS HZ2 H 18.126 5.857 11.748 1.00 . A A . 28 LYS HZ2 1 1
10 22843 1 1 49 LYS HZ3 H 17.877 7.532 11.653 1.00 . A A . 28 LYS HZ3 1 1
10 22844 1 1 49 LYS N N 12.497 6.857 7.198 1.00 . A A . 28 LYS N 1 1
10 22845 1 1 49 LYS NZ N 17.826 6.636 11.120 1.00 . A A . 28 LYS NZ 1 1
10 22846 1 1 49 LYS O O 12.022 10.424 7.310 1.00 . A A . 28 LYS O 1 1
10 22847 1 1 50 GLU C C 10.306 10.021 4.358 1.00 . A A . 29 GLU C 1 1
10 22848 1 1 50 GLU CA C 11.814 9.971 4.596 1.00 . A A . 29 GLU CA 1 1
10 22849 1 1 50 GLU CB C 12.552 9.670 3.283 1.00 . A A . 29 GLU CB 1 1
10 22850 1 1 50 GLU CD C 13.109 10.435 0.933 1.00 . A A . 29 GLU CD 1 1
10 22851 1 1 50 GLU CG C 12.274 10.676 2.175 1.00 . A A . 29 GLU CG 1 1
10 22852 1 1 50 GLU H H 12.313 8.046 5.323 1.00 . A A . 29 GLU H 1 1
10 22853 1 1 50 GLU HA H 12.139 10.932 4.967 1.00 . A A . 29 GLU HA 1 1
10 22854 1 1 50 GLU HB2 H 13.614 9.662 3.475 1.00 . A A . 29 GLU HB2 1 1
10 22855 1 1 50 GLU HB3 H 12.252 8.692 2.934 1.00 . A A . 29 GLU HB3 1 1
10 22856 1 1 50 GLU HG2 H 11.231 10.613 1.903 1.00 . A A . 29 GLU HG2 1 1
10 22857 1 1 50 GLU HG3 H 12.487 11.668 2.547 1.00 . A A . 29 GLU HG3 1 1
10 22858 1 1 50 GLU N N 12.147 8.972 5.601 1.00 . A A . 29 GLU N 1 1
10 22859 1 1 50 GLU O O 9.766 11.040 3.922 1.00 . A A . 29 GLU O 1 1
10 22860 1 1 50 GLU OE1 O 12.725 9.586 0.101 1.00 . A A . 29 GLU OE1 1 1
10 22861 1 1 50 GLU OE2 O 14.146 11.107 0.775 1.00 . A A . 29 GLU OE2 1 1
10 22862 1 1 51 TYR C C 7.390 8.818 5.659 1.00 . A A . 30 TYR C 1 1
10 22863 1 1 51 TYR CA C 8.201 8.828 4.373 1.00 . A A . 30 TYR CA 1 1
10 22864 1 1 51 TYR CB C 7.924 7.577 3.538 1.00 . A A . 30 TYR CB 1 1
10 22865 1 1 51 TYR CD1 C 8.769 8.406 1.311 1.00 . A A . 30 TYR CD1 1 1
10 22866 1 1 51 TYR CD2 C 9.784 6.467 2.248 1.00 . A A . 30 TYR CD2 1 1
10 22867 1 1 51 TYR CE1 C 9.619 8.333 0.227 1.00 . A A . 30 TYR CE1 1 1
10 22868 1 1 51 TYR CE2 C 10.644 6.391 1.171 1.00 . A A . 30 TYR CE2 1 1
10 22869 1 1 51 TYR CG C 8.835 7.473 2.337 1.00 . A A . 30 TYR CG 1 1
10 22870 1 1 51 TYR CZ C 10.556 7.324 0.163 1.00 . A A . 30 TYR CZ 1 1
10 22871 1 1 51 TYR H H 10.076 8.183 5.111 1.00 . A A . 30 TYR H 1 1
10 22872 1 1 51 TYR HA H 7.922 9.699 3.799 1.00 . A A . 30 TYR HA 1 1
10 22873 1 1 51 TYR HB2 H 8.071 6.699 4.151 1.00 . A A . 30 TYR HB2 1 1
10 22874 1 1 51 TYR HB3 H 6.903 7.602 3.185 1.00 . A A . 30 TYR HB3 1 1
10 22875 1 1 51 TYR HD1 H 8.034 9.195 1.365 1.00 . A A . 30 TYR HD1 1 1
10 22876 1 1 51 TYR HD2 H 9.848 5.733 3.039 1.00 . A A . 30 TYR HD2 1 1
10 22877 1 1 51 TYR HE1 H 9.551 9.065 -0.564 1.00 . A A . 30 TYR HE1 1 1
10 22878 1 1 51 TYR HE2 H 11.377 5.599 1.120 1.00 . A A . 30 TYR HE2 1 1
10 22879 1 1 51 TYR HH H 12.022 8.031 -0.854 1.00 . A A . 30 TYR HH 1 1
10 22880 1 1 51 TYR N N 9.622 8.929 4.663 1.00 . A A . 30 TYR N 1 1
10 22881 1 1 51 TYR O O 7.635 8.012 6.555 1.00 . A A . 30 TYR O 1 1
10 22882 1 1 51 TYR OH O 11.424 7.267 -0.899 1.00 . A A . 30 TYR OH 1 1
10 22883 1 1 52 ASP C C 4.538 8.822 7.020 1.00 . A A . 31 ASP C 1 1
10 22884 1 1 52 ASP CA C 5.621 9.892 6.941 1.00 . A A . 31 ASP CA 1 1
10 22885 1 1 52 ASP CB C 4.990 11.286 6.963 1.00 . A A . 31 ASP CB 1 1
10 22886 1 1 52 ASP CG C 4.137 11.556 5.740 1.00 . A A . 31 ASP CG 1 1
10 22887 1 1 52 ASP H H 6.245 10.297 4.963 1.00 . A A . 31 ASP H 1 1
10 22888 1 1 52 ASP HA H 6.274 9.788 7.795 1.00 . A A . 31 ASP HA 1 1
10 22889 1 1 52 ASP HB2 H 4.368 11.379 7.840 1.00 . A A . 31 ASP HB2 1 1
10 22890 1 1 52 ASP HB3 H 5.775 12.028 7.004 1.00 . A A . 31 ASP HB3 1 1
10 22891 1 1 52 ASP N N 6.429 9.725 5.740 1.00 . A A . 31 ASP N 1 1
10 22892 1 1 52 ASP O O 4.122 8.426 8.112 1.00 . A A . 31 ASP O 1 1
10 22893 1 1 52 ASP OD1 O 4.698 11.976 4.701 1.00 . A A . 31 ASP OD1 1 1
10 22894 1 1 52 ASP OD2 O 2.909 11.346 5.814 1.00 . A A . 31 ASP OD2 1 1
10 22895 1 1 53 GLY C C 3.599 6.136 4.992 1.00 . A A . 32 GLY C 1 1
10 22896 1 1 53 GLY CA C 3.102 7.310 5.807 1.00 . A A . 32 GLY CA 1 1
10 22897 1 1 53 GLY H H 4.429 8.754 5.025 1.00 . A A . 32 GLY H 1 1
10 22898 1 1 53 GLY HA2 H 2.886 6.978 6.811 1.00 . A A . 32 GLY HA2 1 1
10 22899 1 1 53 GLY HA3 H 2.198 7.692 5.357 1.00 . A A . 32 GLY HA3 1 1
10 22900 1 1 53 GLY N N 4.087 8.367 5.861 1.00 . A A . 32 GLY N 1 1
10 22901 1 1 53 GLY O O 4.225 6.319 3.949 1.00 . A A . 32 GLY O 1 1
10 22902 1 1 54 VAL C C 2.659 2.745 4.618 1.00 . A A . 33 VAL C 1 1
10 22903 1 1 54 VAL CA C 3.800 3.735 4.781 1.00 . A A . 33 VAL CA 1 1
10 22904 1 1 54 VAL CB C 4.978 3.072 5.529 1.00 . A A . 33 VAL CB 1 1
10 22905 1 1 54 VAL CG1 C 5.409 1.777 4.853 1.00 . A A . 33 VAL CG1 1 1
10 22906 1 1 54 VAL CG2 C 6.149 4.038 5.616 1.00 . A A . 33 VAL CG2 1 1
10 22907 1 1 54 VAL H H 2.836 4.840 6.307 1.00 . A A . 33 VAL H 1 1
10 22908 1 1 54 VAL HA H 4.145 4.031 3.801 1.00 . A A . 33 VAL HA 1 1
10 22909 1 1 54 VAL HB H 4.657 2.840 6.533 1.00 . A A . 33 VAL HB 1 1
10 22910 1 1 54 VAL HG11 H 4.580 1.086 4.838 1.00 . A A . 33 VAL HG11 1 1
10 22911 1 1 54 VAL HG12 H 6.231 1.340 5.401 1.00 . A A . 33 VAL HG12 1 1
10 22912 1 1 54 VAL HG13 H 5.722 1.986 3.840 1.00 . A A . 33 VAL HG13 1 1
10 22913 1 1 54 VAL HG21 H 6.966 3.568 6.143 1.00 . A A . 33 VAL HG21 1 1
10 22914 1 1 54 VAL HG22 H 5.843 4.927 6.148 1.00 . A A . 33 VAL HG22 1 1
10 22915 1 1 54 VAL HG23 H 6.470 4.307 4.620 1.00 . A A . 33 VAL HG23 1 1
10 22916 1 1 54 VAL N N 3.344 4.931 5.469 1.00 . A A . 33 VAL N 1 1
10 22917 1 1 54 VAL O O 1.890 2.510 5.549 1.00 . A A . 33 VAL O 1 1
10 22918 1 1 55 ILE C C 2.091 -0.157 2.898 1.00 . A A . 34 ILE C 1 1
10 22919 1 1 55 ILE CA C 1.499 1.227 3.123 1.00 . A A . 34 ILE CA 1 1
10 22920 1 1 55 ILE CB C 0.687 1.640 1.876 1.00 . A A . 34 ILE CB 1 1
10 22921 1 1 55 ILE CD1 C -0.917 3.394 0.964 1.00 . A A . 34 ILE CD1 1 1
10 22922 1 1 55 ILE CG1 C -0.033 2.969 2.118 1.00 . A A . 34 ILE CG1 1 1
10 22923 1 1 55 ILE CG2 C -0.311 0.551 1.504 1.00 . A A . 34 ILE CG2 1 1
10 22924 1 1 55 ILE H H 3.210 2.404 2.727 1.00 . A A . 34 ILE H 1 1
10 22925 1 1 55 ILE HA H 0.828 1.188 3.969 1.00 . A A . 34 ILE HA 1 1
10 22926 1 1 55 ILE HB H 1.375 1.758 1.052 1.00 . A A . 34 ILE HB 1 1
10 22927 1 1 55 ILE HD11 H -1.658 2.627 0.780 1.00 . A A . 34 ILE HD11 1 1
10 22928 1 1 55 ILE HD12 H -0.314 3.530 0.079 1.00 . A A . 34 ILE HD12 1 1
10 22929 1 1 55 ILE HD13 H -1.412 4.321 1.212 1.00 . A A . 34 ILE HD13 1 1
10 22930 1 1 55 ILE HG12 H -0.655 2.879 2.996 1.00 . A A . 34 ILE HG12 1 1
10 22931 1 1 55 ILE HG13 H 0.701 3.744 2.279 1.00 . A A . 34 ILE HG13 1 1
10 22932 1 1 55 ILE HG21 H -0.868 0.858 0.632 1.00 . A A . 34 ILE HG21 1 1
10 22933 1 1 55 ILE HG22 H -0.990 0.389 2.327 1.00 . A A . 34 ILE HG22 1 1
10 22934 1 1 55 ILE HG23 H 0.220 -0.364 1.288 1.00 . A A . 34 ILE HG23 1 1
10 22935 1 1 55 ILE N N 2.546 2.182 3.426 1.00 . A A . 34 ILE N 1 1
10 22936 1 1 55 ILE O O 3.063 -0.317 2.156 1.00 . A A . 34 ILE O 1 1
10 22937 1 1 56 GLY C C 0.885 -3.402 2.813 1.00 . A A . 35 GLY C 1 1
10 22938 1 1 56 GLY CA C 1.958 -2.507 3.390 1.00 . A A . 35 GLY CA 1 1
10 22939 1 1 56 GLY H H 0.744 -0.949 4.139 1.00 . A A . 35 GLY H 1 1
10 22940 1 1 56 GLY HA2 H 2.814 -2.517 2.731 1.00 . A A . 35 GLY HA2 1 1
10 22941 1 1 56 GLY HA3 H 2.254 -2.892 4.355 1.00 . A A . 35 GLY HA3 1 1
10 22942 1 1 56 GLY N N 1.504 -1.147 3.547 1.00 . A A . 35 GLY N 1 1
10 22943 1 1 56 GLY O O -0.004 -3.862 3.532 1.00 . A A . 35 GLY O 1 1
10 22944 1 1 57 LEU C C 0.493 -5.980 1.173 1.00 . A A . 36 LEU C 1 1
10 22945 1 1 57 LEU CA C 0.024 -4.567 0.878 1.00 . A A . 36 LEU CA 1 1
10 22946 1 1 57 LEU CB C -0.039 -4.349 -0.639 1.00 . A A . 36 LEU CB 1 1
10 22947 1 1 57 LEU CD1 C -0.425 -2.866 -2.617 1.00 . A A . 36 LEU CD1 1 1
10 22948 1 1 57 LEU CD2 C -1.824 -2.581 -0.569 1.00 . A A . 36 LEU CD2 1 1
10 22949 1 1 57 LEU CG C -0.446 -2.948 -1.099 1.00 . A A . 36 LEU CG 1 1
10 22950 1 1 57 LEU H H 1.632 -3.186 0.967 1.00 . A A . 36 LEU H 1 1
10 22951 1 1 57 LEU HA H -0.958 -4.418 1.309 1.00 . A A . 36 LEU HA 1 1
10 22952 1 1 57 LEU HB2 H 0.934 -4.567 -1.050 1.00 . A A . 36 LEU HB2 1 1
10 22953 1 1 57 LEU HB3 H -0.748 -5.055 -1.050 1.00 . A A . 36 LEU HB3 1 1
10 22954 1 1 57 LEU HD11 H -0.704 -1.871 -2.929 1.00 . A A . 36 LEU HD11 1 1
10 22955 1 1 57 LEU HD12 H -1.124 -3.581 -3.025 1.00 . A A . 36 LEU HD12 1 1
10 22956 1 1 57 LEU HD13 H 0.569 -3.090 -2.975 1.00 . A A . 36 LEU HD13 1 1
10 22957 1 1 57 LEU HD21 H -2.551 -3.290 -0.937 1.00 . A A . 36 LEU HD21 1 1
10 22958 1 1 57 LEU HD22 H -2.086 -1.589 -0.906 1.00 . A A . 36 LEU HD22 1 1
10 22959 1 1 57 LEU HD23 H -1.812 -2.605 0.510 1.00 . A A . 36 LEU HD23 1 1
10 22960 1 1 57 LEU HG H 0.264 -2.230 -0.716 1.00 . A A . 36 LEU HG 1 1
10 22961 1 1 57 LEU N N 0.945 -3.636 1.510 1.00 . A A . 36 LEU N 1 1
10 22962 1 1 57 LEU O O -0.302 -6.906 1.330 1.00 . A A . 36 LEU O 1 1
10 22963 1 1 58 GLY C C 3.740 -7.151 2.279 1.00 . A A . 37 GLY C 1 1
10 22964 1 1 58 GLY CA C 2.422 -7.377 1.576 1.00 . A A . 37 GLY CA 1 1
10 22965 1 1 58 GLY H H 2.372 -5.340 1.065 1.00 . A A . 37 GLY H 1 1
10 22966 1 1 58 GLY HA2 H 1.764 -7.940 2.220 1.00 . A A . 37 GLY HA2 1 1
10 22967 1 1 58 GLY HA3 H 2.598 -7.936 0.668 1.00 . A A . 37 GLY HA3 1 1
10 22968 1 1 58 GLY N N 1.804 -6.119 1.247 1.00 . A A . 37 GLY N 1 1
10 22969 1 1 58 GLY O O 4.792 -7.129 1.651 1.00 . A A . 37 GLY O 1 1
10 22970 1 1 59 ASP C C 5.292 -8.023 5.032 1.00 . A A . 38 ASP C 1 1
10 22971 1 1 59 ASP CA C 4.854 -6.712 4.389 1.00 . A A . 38 ASP CA 1 1
10 22972 1 1 59 ASP CB C 4.555 -5.660 5.460 1.00 . A A . 38 ASP CB 1 1
10 22973 1 1 59 ASP CG C 3.331 -6.005 6.282 1.00 . A A . 38 ASP CG 1 1
10 22974 1 1 59 ASP H H 2.789 -6.882 4.006 1.00 . A A . 38 ASP H 1 1
10 22975 1 1 59 ASP HA H 5.644 -6.352 3.746 1.00 . A A . 38 ASP HA 1 1
10 22976 1 1 59 ASP HB2 H 5.403 -5.582 6.124 1.00 . A A . 38 ASP HB2 1 1
10 22977 1 1 59 ASP HB3 H 4.389 -4.705 4.981 1.00 . A A . 38 ASP HB3 1 1
10 22978 1 1 59 ASP N N 3.670 -6.923 3.573 1.00 . A A . 38 ASP N 1 1
10 22979 1 1 59 ASP O O 5.171 -9.089 4.428 1.00 . A A . 38 ASP O 1 1
10 22980 1 1 59 ASP OD1 O 2.215 -5.980 5.720 1.00 . A A . 38 ASP OD1 1 1
10 22981 1 1 59 ASP OD2 O 3.485 -6.302 7.479 1.00 . A A . 38 ASP OD2 1 1
10 22982 1 1 60 TYR C C 5.018 -9.905 7.453 1.00 . A A . 39 TYR C 1 1
10 22983 1 1 60 TYR CA C 6.237 -9.132 6.964 1.00 . A A . 39 TYR CA 1 1
10 22984 1 1 60 TYR CB C 7.130 -8.758 8.147 1.00 . A A . 39 TYR CB 1 1
10 22985 1 1 60 TYR CD1 C 8.576 -6.816 7.409 1.00 . A A . 39 TYR CD1 1 1
10 22986 1 1 60 TYR CD2 C 9.622 -8.930 7.757 1.00 . A A . 39 TYR CD2 1 1
10 22987 1 1 60 TYR CE1 C 9.797 -6.262 7.076 1.00 . A A . 39 TYR CE1 1 1
10 22988 1 1 60 TYR CE2 C 10.847 -8.383 7.422 1.00 . A A . 39 TYR CE2 1 1
10 22989 1 1 60 TYR CG C 8.466 -8.157 7.755 1.00 . A A . 39 TYR CG 1 1
10 22990 1 1 60 TYR CZ C 10.929 -7.050 7.084 1.00 . A A . 39 TYR CZ 1 1
10 22991 1 1 60 TYR H H 5.877 -7.069 6.683 1.00 . A A . 39 TYR H 1 1
10 22992 1 1 60 TYR HA H 6.795 -9.753 6.280 1.00 . A A . 39 TYR HA 1 1
10 22993 1 1 60 TYR HB2 H 6.614 -8.036 8.761 1.00 . A A . 39 TYR HB2 1 1
10 22994 1 1 60 TYR HB3 H 7.325 -9.644 8.732 1.00 . A A . 39 TYR HB3 1 1
10 22995 1 1 60 TYR HD1 H 7.688 -6.200 7.402 1.00 . A A . 39 TYR HD1 1 1
10 22996 1 1 60 TYR HD2 H 9.554 -9.974 8.022 1.00 . A A . 39 TYR HD2 1 1
10 22997 1 1 60 TYR HE1 H 9.862 -5.217 6.810 1.00 . A A . 39 TYR HE1 1 1
10 22998 1 1 60 TYR HE2 H 11.732 -9.001 7.427 1.00 . A A . 39 TYR HE2 1 1
10 22999 1 1 60 TYR HH H 12.708 -7.162 6.335 1.00 . A A . 39 TYR HH 1 1
10 23000 1 1 60 TYR N N 5.813 -7.944 6.245 1.00 . A A . 39 TYR N 1 1
10 23001 1 1 60 TYR O O 3.977 -9.322 7.745 1.00 . A A . 39 TYR O 1 1
10 23002 1 1 60 TYR OH O 12.150 -6.496 6.768 1.00 . A A . 39 TYR OH 1 1
10 23003 1 1 61 VAL C C 4.124 -12.396 9.436 1.00 . A A . 40 VAL C 1 1
10 23004 1 1 61 VAL CA C 4.022 -12.048 7.950 1.00 . A A . 40 VAL CA 1 1
10 23005 1 1 61 VAL CB C 3.929 -13.341 7.104 1.00 . A A . 40 VAL CB 1 1
10 23006 1 1 61 VAL CG1 C 3.995 -13.018 5.615 1.00 . A A . 40 VAL CG1 1 1
10 23007 1 1 61 VAL CG2 C 5.015 -14.333 7.492 1.00 . A A . 40 VAL CG2 1 1
10 23008 1 1 61 VAL H H 6.002 -11.638 7.311 1.00 . A A . 40 VAL H 1 1
10 23009 1 1 61 VAL HA H 3.117 -11.477 7.792 1.00 . A A . 40 VAL HA 1 1
10 23010 1 1 61 VAL HB H 2.971 -13.799 7.302 1.00 . A A . 40 VAL HB 1 1
10 23011 1 1 61 VAL HG11 H 3.183 -12.357 5.354 1.00 . A A . 40 VAL HG11 1 1
10 23012 1 1 61 VAL HG12 H 3.913 -13.932 5.044 1.00 . A A . 40 VAL HG12 1 1
10 23013 1 1 61 VAL HG13 H 4.938 -12.538 5.388 1.00 . A A . 40 VAL HG13 1 1
10 23014 1 1 61 VAL HG21 H 4.935 -15.212 6.870 1.00 . A A . 40 VAL HG21 1 1
10 23015 1 1 61 VAL HG22 H 4.889 -14.612 8.527 1.00 . A A . 40 VAL HG22 1 1
10 23016 1 1 61 VAL HG23 H 5.985 -13.880 7.354 1.00 . A A . 40 VAL HG23 1 1
10 23017 1 1 61 VAL N N 5.143 -11.217 7.537 1.00 . A A . 40 VAL N 1 1
10 23018 1 1 61 VAL O O 3.319 -13.159 9.967 1.00 . A A . 40 VAL O 1 1
10 23019 1 1 62 ASP C C 4.812 -10.909 12.374 1.00 . A A . 41 ASP C 1 1
10 23020 1 1 62 ASP CA C 5.326 -12.069 11.528 1.00 . A A . 41 ASP CA 1 1
10 23021 1 1 62 ASP CB C 6.808 -12.305 11.813 1.00 . A A . 41 ASP CB 1 1
10 23022 1 1 62 ASP CG C 7.102 -12.355 13.298 1.00 . A A . 41 ASP CG 1 1
10 23023 1 1 62 ASP H H 5.692 -11.180 9.642 1.00 . A A . 41 ASP H 1 1
10 23024 1 1 62 ASP HA H 4.773 -12.959 11.790 1.00 . A A . 41 ASP HA 1 1
10 23025 1 1 62 ASP HB2 H 7.110 -13.243 11.372 1.00 . A A . 41 ASP HB2 1 1
10 23026 1 1 62 ASP HB3 H 7.385 -11.503 11.376 1.00 . A A . 41 ASP HB3 1 1
10 23027 1 1 62 ASP N N 5.109 -11.813 10.108 1.00 . A A . 41 ASP N 1 1
10 23028 1 1 62 ASP O O 5.119 -9.752 12.097 1.00 . A A . 41 ASP O 1 1
10 23029 1 1 62 ASP OD1 O 6.811 -13.391 13.935 1.00 . A A . 41 ASP OD1 1 1
10 23030 1 1 62 ASP OD2 O 7.614 -11.352 13.837 1.00 . A A . 41 ASP OD2 1 1
10 23031 1 1 63 LEU C C 4.419 -9.270 14.883 1.00 . A A . 42 LEU C 1 1
10 23032 1 1 63 LEU CA C 3.410 -10.236 14.264 1.00 . A A . 42 LEU CA 1 1
10 23033 1 1 63 LEU CB C 2.604 -10.914 15.377 1.00 . A A . 42 LEU CB 1 1
10 23034 1 1 63 LEU CD1 C 0.937 -9.062 15.704 1.00 . A A . 42 LEU CD1 1 1
10 23035 1 1 63 LEU CD2 C 1.314 -10.739 17.522 1.00 . A A . 42 LEU CD2 1 1
10 23036 1 1 63 LEU CG C 1.958 -9.959 16.387 1.00 . A A . 42 LEU CG 1 1
10 23037 1 1 63 LEU H H 3.927 -12.186 13.627 1.00 . A A . 42 LEU H 1 1
10 23038 1 1 63 LEU HA H 2.731 -9.671 13.644 1.00 . A A . 42 LEU HA 1 1
10 23039 1 1 63 LEU HB2 H 1.823 -11.504 14.918 1.00 . A A . 42 LEU HB2 1 1
10 23040 1 1 63 LEU HB3 H 3.264 -11.579 15.916 1.00 . A A . 42 LEU HB3 1 1
10 23041 1 1 63 LEU HD11 H 0.161 -9.671 15.262 1.00 . A A . 42 LEU HD11 1 1
10 23042 1 1 63 LEU HD12 H 1.423 -8.483 14.934 1.00 . A A . 42 LEU HD12 1 1
10 23043 1 1 63 LEU HD13 H 0.499 -8.395 16.433 1.00 . A A . 42 LEU HD13 1 1
10 23044 1 1 63 LEU HD21 H 0.574 -11.415 17.122 1.00 . A A . 42 LEU HD21 1 1
10 23045 1 1 63 LEU HD22 H 0.843 -10.052 18.209 1.00 . A A . 42 LEU HD22 1 1
10 23046 1 1 63 LEU HD23 H 2.072 -11.305 18.044 1.00 . A A . 42 LEU HD23 1 1
10 23047 1 1 63 LEU HG H 2.724 -9.325 16.810 1.00 . A A . 42 LEU HG 1 1
10 23048 1 1 63 LEU N N 4.054 -11.239 13.418 1.00 . A A . 42 LEU N 1 1
10 23049 1 1 63 LEU O O 4.284 -8.058 14.737 1.00 . A A . 42 LEU O 1 1
10 23050 1 1 64 ASP C C 7.122 -8.042 15.305 1.00 . A A . 43 ASP C 1 1
10 23051 1 1 64 ASP CA C 6.402 -8.979 16.270 1.00 . A A . 43 ASP CA 1 1
10 23052 1 1 64 ASP CB C 7.418 -9.855 17.007 1.00 . A A . 43 ASP CB 1 1
10 23053 1 1 64 ASP CG C 8.446 -9.039 17.769 1.00 . A A . 43 ASP CG 1 1
10 23054 1 1 64 ASP H H 5.512 -10.787 15.596 1.00 . A A . 43 ASP H 1 1
10 23055 1 1 64 ASP HA H 5.867 -8.382 16.994 1.00 . A A . 43 ASP HA 1 1
10 23056 1 1 64 ASP HB2 H 6.896 -10.487 17.709 1.00 . A A . 43 ASP HB2 1 1
10 23057 1 1 64 ASP HB3 H 7.937 -10.474 16.289 1.00 . A A . 43 ASP HB3 1 1
10 23058 1 1 64 ASP N N 5.422 -9.808 15.567 1.00 . A A . 43 ASP N 1 1
10 23059 1 1 64 ASP O O 7.427 -6.895 15.638 1.00 . A A . 43 ASP O 1 1
10 23060 1 1 64 ASP OD1 O 8.110 -8.507 18.849 1.00 . A A . 43 ASP OD1 1 1
10 23061 1 1 64 ASP OD2 O 9.598 -8.943 17.303 1.00 . A A . 43 ASP OD2 1 1
10 23062 1 1 65 THR C C 7.117 -6.622 12.551 1.00 . A A . 44 THR C 1 1
10 23063 1 1 65 THR CA C 8.034 -7.730 13.085 1.00 . A A . 44 THR CA 1 1
10 23064 1 1 65 THR CB C 8.529 -8.615 11.929 1.00 . A A . 44 THR CB 1 1
10 23065 1 1 65 THR CG2 C 9.447 -7.829 11.008 1.00 . A A . 44 THR CG2 1 1
10 23066 1 1 65 THR H H 7.097 -9.449 13.888 1.00 . A A . 44 THR H 1 1
10 23067 1 1 65 THR HA H 8.895 -7.271 13.548 1.00 . A A . 44 THR HA 1 1
10 23068 1 1 65 THR HB H 7.677 -8.960 11.363 1.00 . A A . 44 THR HB 1 1
10 23069 1 1 65 THR HG1 H 8.642 -10.275 13.008 1.00 . A A . 44 THR HG1 1 1
10 23070 1 1 65 THR HG21 H 10.302 -7.475 11.566 1.00 . A A . 44 THR HG21 1 1
10 23071 1 1 65 THR HG22 H 8.910 -6.986 10.599 1.00 . A A . 44 THR HG22 1 1
10 23072 1 1 65 THR HG23 H 9.781 -8.467 10.203 1.00 . A A . 44 THR HG23 1 1
10 23073 1 1 65 THR N N 7.365 -8.526 14.098 1.00 . A A . 44 THR N 1 1
10 23074 1 1 65 THR O O 7.592 -5.566 12.134 1.00 . A A . 44 THR O 1 1
10 23075 1 1 65 THR OG1 O 9.241 -9.744 12.456 1.00 . A A . 44 THR OG1 1 1
10 23076 1 1 66 VAL C C 4.916 -4.650 13.181 1.00 . A A . 45 VAL C 1 1
10 23077 1 1 66 VAL CA C 4.844 -5.817 12.199 1.00 . A A . 45 VAL CA 1 1
10 23078 1 1 66 VAL CB C 3.395 -6.362 12.140 1.00 . A A . 45 VAL CB 1 1
10 23079 1 1 66 VAL CG1 C 2.403 -5.247 11.839 1.00 . A A . 45 VAL CG1 1 1
10 23080 1 1 66 VAL CG2 C 3.282 -7.463 11.098 1.00 . A A . 45 VAL CG2 1 1
10 23081 1 1 66 VAL H H 5.477 -7.733 12.866 1.00 . A A . 45 VAL H 1 1
10 23082 1 1 66 VAL HA H 5.116 -5.462 11.214 1.00 . A A . 45 VAL HA 1 1
10 23083 1 1 66 VAL HB H 3.149 -6.782 13.105 1.00 . A A . 45 VAL HB 1 1
10 23084 1 1 66 VAL HG11 H 1.403 -5.654 11.806 1.00 . A A . 45 VAL HG11 1 1
10 23085 1 1 66 VAL HG12 H 2.642 -4.801 10.885 1.00 . A A . 45 VAL HG12 1 1
10 23086 1 1 66 VAL HG13 H 2.460 -4.496 12.613 1.00 . A A . 45 VAL HG13 1 1
10 23087 1 1 66 VAL HG21 H 2.265 -7.829 11.069 1.00 . A A . 45 VAL HG21 1 1
10 23088 1 1 66 VAL HG22 H 3.949 -8.272 11.354 1.00 . A A . 45 VAL HG22 1 1
10 23089 1 1 66 VAL HG23 H 3.549 -7.069 10.128 1.00 . A A . 45 VAL HG23 1 1
10 23090 1 1 66 VAL N N 5.806 -6.852 12.583 1.00 . A A . 45 VAL N 1 1
10 23091 1 1 66 VAL O O 4.822 -3.485 12.795 1.00 . A A . 45 VAL O 1 1
10 23092 1 1 67 ILE C C 6.592 -3.187 15.214 1.00 . A A . 46 ILE C 1 1
10 23093 1 1 67 ILE CA C 5.298 -3.951 15.477 1.00 . A A . 46 ILE CA 1 1
10 23094 1 1 67 ILE CB C 5.299 -4.565 16.906 1.00 . A A . 46 ILE CB 1 1
10 23095 1 1 67 ILE CD1 C 3.098 -5.807 16.502 1.00 . A A . 46 ILE CD1 1 1
10 23096 1 1 67 ILE CG1 C 3.866 -4.842 17.377 1.00 . A A . 46 ILE CG1 1 1
10 23097 1 1 67 ILE CG2 C 6.006 -3.654 17.903 1.00 . A A . 46 ILE CG2 1 1
10 23098 1 1 67 ILE H H 5.141 -5.920 14.707 1.00 . A A . 46 ILE H 1 1
10 23099 1 1 67 ILE HA H 4.468 -3.262 15.405 1.00 . A A . 46 ILE HA 1 1
10 23100 1 1 67 ILE HB H 5.840 -5.498 16.868 1.00 . A A . 46 ILE HB 1 1
10 23101 1 1 67 ILE HD11 H 2.088 -5.905 16.870 1.00 . A A . 46 ILE HD11 1 1
10 23102 1 1 67 ILE HD12 H 3.584 -6.770 16.516 1.00 . A A . 46 ILE HD12 1 1
10 23103 1 1 67 ILE HD13 H 3.078 -5.430 15.488 1.00 . A A . 46 ILE HD13 1 1
10 23104 1 1 67 ILE HG12 H 3.898 -5.257 18.372 1.00 . A A . 46 ILE HG12 1 1
10 23105 1 1 67 ILE HG13 H 3.319 -3.910 17.401 1.00 . A A . 46 ILE HG13 1 1
10 23106 1 1 67 ILE HG21 H 5.498 -2.702 17.942 1.00 . A A . 46 ILE HG21 1 1
10 23107 1 1 67 ILE HG22 H 7.030 -3.504 17.590 1.00 . A A . 46 ILE HG22 1 1
10 23108 1 1 67 ILE HG23 H 5.991 -4.112 18.881 1.00 . A A . 46 ILE HG23 1 1
10 23109 1 1 67 ILE N N 5.117 -4.972 14.452 1.00 . A A . 46 ILE N 1 1
10 23110 1 1 67 ILE O O 6.657 -1.971 15.391 1.00 . A A . 46 ILE O 1 1
10 23111 1 1 68 LEU C C 8.636 -2.336 13.192 1.00 . A A . 47 LEU C 1 1
10 23112 1 1 68 LEU CA C 8.871 -3.303 14.353 1.00 . A A . 47 LEU CA 1 1
10 23113 1 1 68 LEU CB C 9.881 -4.406 13.975 1.00 . A A . 47 LEU CB 1 1
10 23114 1 1 68 LEU CD1 C 11.462 -3.432 12.258 1.00 . A A . 47 LEU CD1 1 1
10 23115 1 1 68 LEU CD2 C 11.782 -2.910 14.684 1.00 . A A . 47 LEU CD2 1 1
10 23116 1 1 68 LEU CG C 11.324 -3.958 13.679 1.00 . A A . 47 LEU CG 1 1
10 23117 1 1 68 LEU H H 7.503 -4.884 14.681 1.00 . A A . 47 LEU H 1 1
10 23118 1 1 68 LEU HA H 9.252 -2.748 15.197 1.00 . A A . 47 LEU HA 1 1
10 23119 1 1 68 LEU HB2 H 9.916 -5.116 14.787 1.00 . A A . 47 LEU HB2 1 1
10 23120 1 1 68 LEU HB3 H 9.504 -4.914 13.099 1.00 . A A . 47 LEU HB3 1 1
10 23121 1 1 68 LEU HD11 H 12.482 -3.125 12.085 1.00 . A A . 47 LEU HD11 1 1
10 23122 1 1 68 LEU HD12 H 10.803 -2.586 12.122 1.00 . A A . 47 LEU HD12 1 1
10 23123 1 1 68 LEU HD13 H 11.196 -4.210 11.558 1.00 . A A . 47 LEU HD13 1 1
10 23124 1 1 68 LEU HD21 H 11.744 -3.327 15.680 1.00 . A A . 47 LEU HD21 1 1
10 23125 1 1 68 LEU HD22 H 11.131 -2.050 14.630 1.00 . A A . 47 LEU HD22 1 1
10 23126 1 1 68 LEU HD23 H 12.794 -2.611 14.457 1.00 . A A . 47 LEU HD23 1 1
10 23127 1 1 68 LEU HG H 11.978 -4.811 13.772 1.00 . A A . 47 LEU HG 1 1
10 23128 1 1 68 LEU N N 7.607 -3.911 14.752 1.00 . A A . 47 LEU N 1 1
10 23129 1 1 68 LEU O O 9.280 -1.291 13.098 1.00 . A A . 47 LEU O 1 1
10 23130 1 1 69 LEU C C 6.689 -0.528 11.714 1.00 . A A . 48 LEU C 1 1
10 23131 1 1 69 LEU CA C 7.341 -1.808 11.212 1.00 . A A . 48 LEU CA 1 1
10 23132 1 1 69 LEU CB C 6.412 -2.530 10.234 1.00 . A A . 48 LEU CB 1 1
10 23133 1 1 69 LEU CD1 C 6.000 -4.418 8.643 1.00 . A A . 48 LEU CD1 1 1
10 23134 1 1 69 LEU CD2 C 8.249 -3.334 8.734 1.00 . A A . 48 LEU CD2 1 1
10 23135 1 1 69 LEU CG C 7.025 -3.744 9.539 1.00 . A A . 48 LEU CG 1 1
10 23136 1 1 69 LEU H H 7.200 -3.520 12.456 1.00 . A A . 48 LEU H 1 1
10 23137 1 1 69 LEU HA H 8.257 -1.553 10.699 1.00 . A A . 48 LEU HA 1 1
10 23138 1 1 69 LEU HB2 H 5.535 -2.854 10.776 1.00 . A A . 48 LEU HB2 1 1
10 23139 1 1 69 LEU HB3 H 6.104 -1.827 9.475 1.00 . A A . 48 LEU HB3 1 1
10 23140 1 1 69 LEU HD11 H 5.665 -3.719 7.892 1.00 . A A . 48 LEU HD11 1 1
10 23141 1 1 69 LEU HD12 H 5.159 -4.740 9.237 1.00 . A A . 48 LEU HD12 1 1
10 23142 1 1 69 LEU HD13 H 6.450 -5.274 8.162 1.00 . A A . 48 LEU HD13 1 1
10 23143 1 1 69 LEU HD21 H 8.982 -2.894 9.395 1.00 . A A . 48 LEU HD21 1 1
10 23144 1 1 69 LEU HD22 H 7.961 -2.612 7.984 1.00 . A A . 48 LEU HD22 1 1
10 23145 1 1 69 LEU HD23 H 8.672 -4.202 8.253 1.00 . A A . 48 LEU HD23 1 1
10 23146 1 1 69 LEU HG H 7.338 -4.460 10.285 1.00 . A A . 48 LEU HG 1 1
10 23147 1 1 69 LEU N N 7.686 -2.672 12.331 1.00 . A A . 48 LEU N 1 1
10 23148 1 1 69 LEU O O 6.980 0.560 11.221 1.00 . A A . 48 LEU O 1 1
10 23149 1 1 70 GLU C C 6.124 1.214 14.291 1.00 . A A . 49 GLU C 1 1
10 23150 1 1 70 GLU CA C 5.184 0.498 13.322 1.00 . A A . 49 GLU CA 1 1
10 23151 1 1 70 GLU CB C 3.886 0.102 14.032 1.00 . A A . 49 GLU CB 1 1
10 23152 1 1 70 GLU CD C 1.450 -0.534 13.795 1.00 . A A . 49 GLU CD 1 1
10 23153 1 1 70 GLU CG C 2.751 -0.239 13.076 1.00 . A A . 49 GLU CG 1 1
10 23154 1 1 70 GLU H H 5.610 -1.559 13.049 1.00 . A A . 49 GLU H 1 1
10 23155 1 1 70 GLU HA H 4.941 1.182 12.523 1.00 . A A . 49 GLU HA 1 1
10 23156 1 1 70 GLU HB2 H 4.077 -0.761 14.651 1.00 . A A . 49 GLU HB2 1 1
10 23157 1 1 70 GLU HB3 H 3.566 0.921 14.658 1.00 . A A . 49 GLU HB3 1 1
10 23158 1 1 70 GLU HG2 H 2.592 0.602 12.413 1.00 . A A . 49 GLU HG2 1 1
10 23159 1 1 70 GLU HG3 H 3.032 -1.105 12.497 1.00 . A A . 49 GLU HG3 1 1
10 23160 1 1 70 GLU N N 5.828 -0.661 12.717 1.00 . A A . 49 GLU N 1 1
10 23161 1 1 70 GLU O O 5.757 2.224 14.883 1.00 . A A . 49 GLU O 1 1
10 23162 1 1 70 GLU OE1 O 1.262 -1.678 14.257 1.00 . A A . 49 GLU OE1 1 1
10 23163 1 1 70 GLU OE2 O 0.607 0.382 13.914 1.00 . A A . 49 GLU OE2 1 1
10 23164 1 1 71 LYS C C 8.947 2.485 14.342 1.00 . A A . 50 LYS C 1 1
10 23165 1 1 71 LYS CA C 8.367 1.383 15.215 1.00 . A A . 50 LYS CA 1 1
10 23166 1 1 71 LYS CB C 9.484 0.429 15.650 1.00 . A A . 50 LYS CB 1 1
10 23167 1 1 71 LYS CD C 8.827 0.143 18.058 1.00 . A A . 50 LYS CD 1 1
10 23168 1 1 71 LYS CE C 8.498 -0.854 19.155 1.00 . A A . 50 LYS CE 1 1
10 23169 1 1 71 LYS CG C 9.077 -0.555 16.733 1.00 . A A . 50 LYS CG 1 1
10 23170 1 1 71 LYS H H 7.507 -0.221 14.124 1.00 . A A . 50 LYS H 1 1
10 23171 1 1 71 LYS HA H 7.916 1.827 16.091 1.00 . A A . 50 LYS HA 1 1
10 23172 1 1 71 LYS HB2 H 9.812 -0.136 14.789 1.00 . A A . 50 LYS HB2 1 1
10 23173 1 1 71 LYS HB3 H 10.314 1.013 16.020 1.00 . A A . 50 LYS HB3 1 1
10 23174 1 1 71 LYS HD2 H 9.714 0.692 18.337 1.00 . A A . 50 LYS HD2 1 1
10 23175 1 1 71 LYS HD3 H 7.998 0.826 17.943 1.00 . A A . 50 LYS HD3 1 1
10 23176 1 1 71 LYS HE2 H 8.418 -0.325 20.094 1.00 . A A . 50 LYS HE2 1 1
10 23177 1 1 71 LYS HE3 H 7.553 -1.324 18.926 1.00 . A A . 50 LYS HE3 1 1
10 23178 1 1 71 LYS HG2 H 8.172 -1.058 16.426 1.00 . A A . 50 LYS HG2 1 1
10 23179 1 1 71 LYS HG3 H 9.867 -1.280 16.860 1.00 . A A . 50 LYS HG3 1 1
10 23180 1 1 71 LYS HZ1 H 9.507 -2.550 18.459 1.00 . A A . 50 LYS HZ1 1 1
10 23181 1 1 71 LYS HZ2 H 9.388 -2.467 20.148 1.00 . A A . 50 LYS HZ2 1 1
10 23182 1 1 71 LYS HZ3 H 10.490 -1.474 19.322 1.00 . A A . 50 LYS HZ3 1 1
10 23183 1 1 71 LYS N N 7.324 0.676 14.477 1.00 . A A . 50 LYS N 1 1
10 23184 1 1 71 LYS NZ N 9.543 -1.906 19.280 1.00 . A A . 50 LYS NZ 1 1
10 23185 1 1 71 LYS O O 8.991 3.653 14.739 1.00 . A A . 50 LYS O 1 1
10 23186 1 1 72 PHE C C 8.780 3.901 11.621 1.00 . A A . 51 PHE C 1 1
10 23187 1 1 72 PHE CA C 9.906 3.048 12.175 1.00 . A A . 51 PHE CA 1 1
10 23188 1 1 72 PHE CB C 10.629 2.313 11.044 1.00 . A A . 51 PHE CB 1 1
10 23189 1 1 72 PHE CD1 C 13.079 2.391 11.557 1.00 . A A . 51 PHE CD1 1 1
10 23190 1 1 72 PHE CD2 C 11.937 0.313 11.819 1.00 . A A . 51 PHE CD2 1 1
10 23191 1 1 72 PHE CE1 C 14.258 1.798 11.962 1.00 . A A . 51 PHE CE1 1 1
10 23192 1 1 72 PHE CE2 C 13.115 -0.284 12.225 1.00 . A A . 51 PHE CE2 1 1
10 23193 1 1 72 PHE CG C 11.907 1.657 11.481 1.00 . A A . 51 PHE CG 1 1
10 23194 1 1 72 PHE CZ C 14.275 0.459 12.297 1.00 . A A . 51 PHE CZ 1 1
10 23195 1 1 72 PHE H H 9.347 1.148 12.913 1.00 . A A . 51 PHE H 1 1
10 23196 1 1 72 PHE HA H 10.607 3.688 12.678 1.00 . A A . 51 PHE HA 1 1
10 23197 1 1 72 PHE HB2 H 9.979 1.546 10.649 1.00 . A A . 51 PHE HB2 1 1
10 23198 1 1 72 PHE HB3 H 10.866 3.017 10.259 1.00 . A A . 51 PHE HB3 1 1
10 23199 1 1 72 PHE HD1 H 13.066 3.438 11.296 1.00 . A A . 51 PHE HD1 1 1
10 23200 1 1 72 PHE HD2 H 11.029 -0.271 11.764 1.00 . A A . 51 PHE HD2 1 1
10 23201 1 1 72 PHE HE1 H 15.164 2.380 12.017 1.00 . A A . 51 PHE HE1 1 1
10 23202 1 1 72 PHE HE2 H 13.126 -1.332 12.487 1.00 . A A . 51 PHE HE2 1 1
10 23203 1 1 72 PHE HZ H 15.197 -0.007 12.615 1.00 . A A . 51 PHE HZ 1 1
10 23204 1 1 72 PHE N N 9.383 2.099 13.147 1.00 . A A . 51 PHE N 1 1
10 23205 1 1 72 PHE O O 8.721 5.108 11.860 1.00 . A A . 51 PHE O 1 1
10 23206 1 1 73 SER C C 5.528 3.720 11.332 1.00 . A A . 52 SER C 1 1
10 23207 1 1 73 SER CA C 6.703 3.942 10.391 1.00 . A A . 52 SER CA 1 1
10 23208 1 1 73 SER CB C 6.366 3.441 8.988 1.00 . A A . 52 SER CB 1 1
10 23209 1 1 73 SER H H 8.016 2.319 10.688 1.00 . A A . 52 SER H 1 1
10 23210 1 1 73 SER HA H 6.918 5.000 10.345 1.00 . A A . 52 SER HA 1 1
10 23211 1 1 73 SER HB2 H 5.388 3.802 8.703 1.00 . A A . 52 SER HB2 1 1
10 23212 1 1 73 SER HB3 H 7.103 3.808 8.290 1.00 . A A . 52 SER HB3 1 1
10 23213 1 1 73 SER HG H 6.050 1.676 9.789 1.00 . A A . 52 SER HG 1 1
10 23214 1 1 73 SER N N 7.881 3.270 10.895 1.00 . A A . 52 SER N 1 1
10 23215 1 1 73 SER O O 4.824 2.717 11.235 1.00 . A A . 52 SER O 1 1
10 23216 1 1 73 SER OG O 6.359 2.023 8.941 1.00 . A A . 52 SER OG 1 1
10 23217 1 1 74 LYS C C 2.903 4.783 12.509 1.00 . A A . 53 LYS C 1 1
10 23218 1 1 74 LYS CA C 4.234 4.544 13.212 1.00 . A A . 53 LYS CA 1 1
10 23219 1 1 74 LYS CB C 4.434 5.519 14.374 1.00 . A A . 53 LYS CB 1 1
10 23220 1 1 74 LYS CD C 5.806 6.095 16.410 1.00 . A A . 53 LYS CD 1 1
10 23221 1 1 74 LYS CE C 7.021 5.714 17.242 1.00 . A A . 53 LYS CE 1 1
10 23222 1 1 74 LYS CG C 5.677 5.206 15.189 1.00 . A A . 53 LYS CG 1 1
10 23223 1 1 74 LYS H H 5.952 5.405 12.321 1.00 . A A . 53 LYS H 1 1
10 23224 1 1 74 LYS HA H 4.235 3.535 13.602 1.00 . A A . 53 LYS HA 1 1
10 23225 1 1 74 LYS HB2 H 4.524 6.521 13.982 1.00 . A A . 53 LYS HB2 1 1
10 23226 1 1 74 LYS HB3 H 3.577 5.468 15.028 1.00 . A A . 53 LYS HB3 1 1
10 23227 1 1 74 LYS HD2 H 5.908 7.121 16.089 1.00 . A A . 53 LYS HD2 1 1
10 23228 1 1 74 LYS HD3 H 4.918 5.991 17.015 1.00 . A A . 53 LYS HD3 1 1
10 23229 1 1 74 LYS HE2 H 7.075 6.369 18.098 1.00 . A A . 53 LYS HE2 1 1
10 23230 1 1 74 LYS HE3 H 6.905 4.694 17.578 1.00 . A A . 53 LYS HE3 1 1
10 23231 1 1 74 LYS HG2 H 5.632 4.176 15.513 1.00 . A A . 53 LYS HG2 1 1
10 23232 1 1 74 LYS HG3 H 6.547 5.345 14.561 1.00 . A A . 53 LYS HG3 1 1
10 23233 1 1 74 LYS HZ1 H 8.412 6.808 16.132 1.00 . A A . 53 LYS HZ1 1 1
10 23234 1 1 74 LYS HZ2 H 8.261 5.193 15.641 1.00 . A A . 53 LYS HZ2 1 1
10 23235 1 1 74 LYS HZ3 H 9.100 5.568 17.064 1.00 . A A . 53 LYS HZ3 1 1
10 23236 1 1 74 LYS N N 5.335 4.645 12.264 1.00 . A A . 53 LYS N 1 1
10 23237 1 1 74 LYS NZ N 8.286 5.829 16.467 1.00 . A A . 53 LYS NZ 1 1
10 23238 1 1 74 LYS O O 1.838 4.464 13.037 1.00 . A A . 53 LYS O 1 1
10 23239 1 1 75 GLU C C 1.884 4.368 9.375 1.00 . A A . 54 GLU C 1 1
10 23240 1 1 75 GLU CA C 1.826 5.456 10.440 1.00 . A A . 54 GLU CA 1 1
10 23241 1 1 75 GLU CB C 1.777 6.836 9.780 1.00 . A A . 54 GLU CB 1 1
10 23242 1 1 75 GLU CD C 0.087 7.945 11.281 1.00 . A A . 54 GLU CD 1 1
10 23243 1 1 75 GLU CG C 1.502 7.973 10.747 1.00 . A A . 54 GLU CG 1 1
10 23244 1 1 75 GLU H H 3.845 5.681 11.001 1.00 . A A . 54 GLU H 1 1
10 23245 1 1 75 GLU HA H 0.940 5.311 11.040 1.00 . A A . 54 GLU HA 1 1
10 23246 1 1 75 GLU HB2 H 2.726 7.025 9.298 1.00 . A A . 54 GLU HB2 1 1
10 23247 1 1 75 GLU HB3 H 0.999 6.835 9.031 1.00 . A A . 54 GLU HB3 1 1
10 23248 1 1 75 GLU HG2 H 2.186 7.894 11.579 1.00 . A A . 54 GLU HG2 1 1
10 23249 1 1 75 GLU HG3 H 1.662 8.911 10.238 1.00 . A A . 54 GLU HG3 1 1
10 23250 1 1 75 GLU N N 2.981 5.341 11.310 1.00 . A A . 54 GLU N 1 1
10 23251 1 1 75 GLU O O 2.103 4.644 8.193 1.00 . A A . 54 GLU O 1 1
10 23252 1 1 75 GLU OE1 O -0.169 7.245 12.282 1.00 . A A . 54 GLU OE1 1 1
10 23253 1 1 75 GLU OE2 O -0.784 8.625 10.696 1.00 . A A . 54 GLU OE2 1 1
10 23254 1 1 76 PHE C C 0.377 1.529 8.554 1.00 . A A . 55 PHE C 1 1
10 23255 1 1 76 PHE CA C 1.780 1.993 8.908 1.00 . A A . 55 PHE CA 1 1
10 23256 1 1 76 PHE CB C 2.580 0.849 9.541 1.00 . A A . 55 PHE CB 1 1
10 23257 1 1 76 PHE CD1 C 3.628 -0.267 7.555 1.00 . A A . 55 PHE CD1 1 1
10 23258 1 1 76 PHE CD2 C 2.067 -1.511 8.860 1.00 . A A . 55 PHE CD2 1 1
10 23259 1 1 76 PHE CE1 C 3.796 -1.352 6.717 1.00 . A A . 55 PHE CE1 1 1
10 23260 1 1 76 PHE CE2 C 2.231 -2.599 8.025 1.00 . A A . 55 PHE CE2 1 1
10 23261 1 1 76 PHE CG C 2.762 -0.334 8.635 1.00 . A A . 55 PHE CG 1 1
10 23262 1 1 76 PHE CZ C 3.097 -2.519 6.952 1.00 . A A . 55 PHE CZ 1 1
10 23263 1 1 76 PHE H H 1.548 2.974 10.761 1.00 . A A . 55 PHE H 1 1
10 23264 1 1 76 PHE HA H 2.279 2.313 8.005 1.00 . A A . 55 PHE HA 1 1
10 23265 1 1 76 PHE HB2 H 3.559 1.211 9.814 1.00 . A A . 55 PHE HB2 1 1
10 23266 1 1 76 PHE HB3 H 2.067 0.511 10.430 1.00 . A A . 55 PHE HB3 1 1
10 23267 1 1 76 PHE HD1 H 4.175 0.645 7.369 1.00 . A A . 55 PHE HD1 1 1
10 23268 1 1 76 PHE HD2 H 1.389 -1.575 9.699 1.00 . A A . 55 PHE HD2 1 1
10 23269 1 1 76 PHE HE1 H 4.474 -1.287 5.878 1.00 . A A . 55 PHE HE1 1 1
10 23270 1 1 76 PHE HE2 H 1.683 -3.511 8.212 1.00 . A A . 55 PHE HE2 1 1
10 23271 1 1 76 PHE HZ H 3.227 -3.369 6.298 1.00 . A A . 55 PHE HZ 1 1
10 23272 1 1 76 PHE N N 1.719 3.129 9.809 1.00 . A A . 55 PHE N 1 1
10 23273 1 1 76 PHE O O -0.344 0.978 9.386 1.00 . A A . 55 PHE O 1 1
10 23274 1 1 77 TYR C C -1.179 0.138 5.977 1.00 . A A . 56 TYR C 1 1
10 23275 1 1 77 TYR CA C -1.323 1.381 6.839 1.00 . A A . 56 TYR CA 1 1
10 23276 1 1 77 TYR CB C -1.960 2.504 6.019 1.00 . A A . 56 TYR CB 1 1
10 23277 1 1 77 TYR CD1 C -2.611 4.333 7.645 1.00 . A A . 56 TYR CD1 1 1
10 23278 1 1 77 TYR CD2 C -0.821 4.753 6.127 1.00 . A A . 56 TYR CD2 1 1
10 23279 1 1 77 TYR CE1 C -2.462 5.603 8.177 1.00 . A A . 56 TYR CE1 1 1
10 23280 1 1 77 TYR CE2 C -0.669 6.022 6.650 1.00 . A A . 56 TYR CE2 1 1
10 23281 1 1 77 TYR CG C -1.794 3.888 6.614 1.00 . A A . 56 TYR CG 1 1
10 23282 1 1 77 TYR CZ C -1.491 6.444 7.672 1.00 . A A . 56 TYR CZ 1 1
10 23283 1 1 77 TYR H H 0.606 2.229 6.701 1.00 . A A . 56 TYR H 1 1
10 23284 1 1 77 TYR HA H -1.945 1.156 7.692 1.00 . A A . 56 TYR HA 1 1
10 23285 1 1 77 TYR HB2 H -1.515 2.514 5.035 1.00 . A A . 56 TYR HB2 1 1
10 23286 1 1 77 TYR HB3 H -3.018 2.309 5.924 1.00 . A A . 56 TYR HB3 1 1
10 23287 1 1 77 TYR HD1 H -3.369 3.672 8.039 1.00 . A A . 56 TYR HD1 1 1
10 23288 1 1 77 TYR HD2 H -0.179 4.421 5.326 1.00 . A A . 56 TYR HD2 1 1
10 23289 1 1 77 TYR HE1 H -3.105 5.932 8.979 1.00 . A A . 56 TYR HE1 1 1
10 23290 1 1 77 TYR HE2 H 0.093 6.679 6.257 1.00 . A A . 56 TYR HE2 1 1
10 23291 1 1 77 TYR HH H -1.292 7.676 9.151 1.00 . A A . 56 TYR HH 1 1
10 23292 1 1 77 TYR N N -0.014 1.778 7.318 1.00 . A A . 56 TYR N 1 1
10 23293 1 1 77 TYR O O -0.665 0.207 4.863 1.00 . A A . 56 TYR O 1 1
10 23294 1 1 77 TYR OH O -1.343 7.715 8.184 1.00 . A A . 56 TYR OH 1 1
10 23295 1 1 78 GLY C C -2.741 -2.968 5.545 1.00 . A A . 57 GLY C 1 1
10 23296 1 1 78 GLY CA C -1.444 -2.225 5.749 1.00 . A A . 57 GLY CA 1 1
10 23297 1 1 78 GLY H H -2.055 -1.001 7.360 1.00 . A A . 57 GLY H 1 1
10 23298 1 1 78 GLY HA2 H -1.018 -1.997 4.784 1.00 . A A . 57 GLY HA2 1 1
10 23299 1 1 78 GLY HA3 H -0.760 -2.862 6.291 1.00 . A A . 57 GLY HA3 1 1
10 23300 1 1 78 GLY N N -1.616 -0.995 6.484 1.00 . A A . 57 GLY N 1 1
10 23301 1 1 78 GLY O O -3.745 -2.676 6.199 1.00 . A A . 57 GLY O 1 1
10 23302 1 1 79 VAL C C -3.416 -6.205 4.083 1.00 . A A . 58 VAL C 1 1
10 23303 1 1 79 VAL CA C -3.864 -4.772 4.351 1.00 . A A . 58 VAL CA 1 1
10 23304 1 1 79 VAL CB C -4.691 -4.256 3.147 1.00 . A A . 58 VAL CB 1 1
10 23305 1 1 79 VAL CG1 C -5.617 -3.129 3.575 1.00 . A A . 58 VAL CG1 1 1
10 23306 1 1 79 VAL CG2 C -3.779 -3.787 2.021 1.00 . A A . 58 VAL CG2 1 1
10 23307 1 1 79 VAL H H -1.881 -4.074 4.127 1.00 . A A . 58 VAL H 1 1
10 23308 1 1 79 VAL HA H -4.499 -4.766 5.226 1.00 . A A . 58 VAL HA 1 1
10 23309 1 1 79 VAL HB H -5.297 -5.069 2.777 1.00 . A A . 58 VAL HB 1 1
10 23310 1 1 79 VAL HG11 H -5.033 -2.324 3.995 1.00 . A A . 58 VAL HG11 1 1
10 23311 1 1 79 VAL HG12 H -6.311 -3.495 4.318 1.00 . A A . 58 VAL HG12 1 1
10 23312 1 1 79 VAL HG13 H -6.164 -2.768 2.717 1.00 . A A . 58 VAL HG13 1 1
10 23313 1 1 79 VAL HG21 H -4.380 -3.453 1.188 1.00 . A A . 58 VAL HG21 1 1
10 23314 1 1 79 VAL HG22 H -3.147 -4.603 1.706 1.00 . A A . 58 VAL HG22 1 1
10 23315 1 1 79 VAL HG23 H -3.164 -2.968 2.370 1.00 . A A . 58 VAL HG23 1 1
10 23316 1 1 79 VAL N N -2.713 -3.926 4.631 1.00 . A A . 58 VAL N 1 1
10 23317 1 1 79 VAL O O -2.529 -6.444 3.263 1.00 . A A . 58 VAL O 1 1
10 23318 1 1 80 HIS C C -4.961 -9.374 4.437 1.00 . A A . 59 HIS C 1 1
10 23319 1 1 80 HIS CA C -3.686 -8.561 4.624 1.00 . A A . 59 HIS CA 1 1
10 23320 1 1 80 HIS CB C -2.870 -9.087 5.806 1.00 . A A . 59 HIS CB 1 1
10 23321 1 1 80 HIS CD2 C -0.343 -9.529 6.230 1.00 . A A . 59 HIS CD2 1 1
10 23322 1 1 80 HIS CE1 C 0.478 -8.109 4.785 1.00 . A A . 59 HIS CE1 1 1
10 23323 1 1 80 HIS CG C -1.389 -8.917 5.625 1.00 . A A . 59 HIS CG 1 1
10 23324 1 1 80 HIS H H -4.711 -6.895 5.435 1.00 . A A . 59 HIS H 1 1
10 23325 1 1 80 HIS HA H -3.087 -8.649 3.732 1.00 . A A . 59 HIS HA 1 1
10 23326 1 1 80 HIS HB2 H -3.159 -8.556 6.701 1.00 . A A . 59 HIS HB2 1 1
10 23327 1 1 80 HIS HB3 H -3.072 -10.140 5.935 1.00 . A A . 59 HIS HB3 1 1
10 23328 1 1 80 HIS HD1 H -1.336 -7.435 4.121 1.00 . A A . 59 HIS HD1 1 1
10 23329 1 1 80 HIS HD2 H -0.403 -10.287 6.999 1.00 . A A . 59 HIS HD2 1 1
10 23330 1 1 80 HIS HE1 H 1.170 -7.529 4.192 1.00 . A A . 59 HIS HE1 1 1
10 23331 1 1 80 HIS HE2 H 1.701 -9.080 6.100 1.00 . A A . 59 HIS HE2 1 1
10 23332 1 1 80 HIS N N -4.011 -7.149 4.793 1.00 . A A . 59 HIS N 1 1
10 23333 1 1 80 HIS ND1 N -0.836 -8.034 4.724 1.00 . A A . 59 HIS ND1 1 1
10 23334 1 1 80 HIS NE2 N 0.808 -9.008 5.691 1.00 . A A . 59 HIS NE2 1 1
10 23335 1 1 80 HIS O O -6.058 -8.876 4.681 1.00 . A A . 59 HIS O 1 1
10 23336 1 1 81 GLY C C -6.313 -12.446 4.732 1.00 . A A . 60 GLY C 1 1
10 23337 1 1 81 GLY CA C -5.982 -11.414 3.676 1.00 . A A . 60 GLY CA 1 1
10 23338 1 1 81 GLY H H -3.915 -11.016 3.944 1.00 . A A . 60 GLY H 1 1
10 23339 1 1 81 GLY HA2 H -6.830 -10.757 3.555 1.00 . A A . 60 GLY HA2 1 1
10 23340 1 1 81 GLY HA3 H -5.799 -11.922 2.741 1.00 . A A . 60 GLY HA3 1 1
10 23341 1 1 81 GLY N N -4.819 -10.619 4.010 1.00 . A A . 60 GLY N 1 1
10 23342 1 1 81 GLY O O -5.749 -12.437 5.825 1.00 . A A . 60 GLY O 1 1
10 23343 1 1 82 ASN C C -6.689 -15.578 5.264 1.00 . A A . 61 ASN C 1 1
10 23344 1 1 82 ASN CA C -7.651 -14.399 5.316 1.00 . A A . 61 ASN CA 1 1
10 23345 1 1 82 ASN CB C -9.066 -14.882 4.979 1.00 . A A . 61 ASN CB 1 1
10 23346 1 1 82 ASN CG C -10.105 -13.781 5.052 1.00 . A A . 61 ASN CG 1 1
10 23347 1 1 82 ASN H H -7.624 -13.312 3.499 1.00 . A A . 61 ASN H 1 1
10 23348 1 1 82 ASN HA H -7.647 -13.987 6.315 1.00 . A A . 61 ASN HA 1 1
10 23349 1 1 82 ASN HB2 H -9.072 -15.285 3.977 1.00 . A A . 61 ASN HB2 1 1
10 23350 1 1 82 ASN HB3 H -9.346 -15.660 5.673 1.00 . A A . 61 ASN HB3 1 1
10 23351 1 1 82 ASN HD21 H -11.204 -14.697 3.674 1.00 . A A . 61 ASN HD21 1 1
10 23352 1 1 82 ASN HD22 H -11.854 -13.218 4.297 1.00 . A A . 61 ASN HD22 1 1
10 23353 1 1 82 ASN N N -7.225 -13.351 4.393 1.00 . A A . 61 ASN N 1 1
10 23354 1 1 82 ASN ND2 N -11.157 -13.909 4.259 1.00 . A A . 61 ASN ND2 1 1
10 23355 1 1 82 ASN O O -6.926 -16.619 5.878 1.00 . A A . 61 ASN O 1 1
10 23356 1 1 82 ASN OD1 O -9.967 -12.823 5.810 1.00 . A A . 61 ASN OD1 1 1
10 23357 1 1 83 MET C C -3.374 -16.051 5.227 1.00 . A A . 62 MET C 1 1
10 23358 1 1 83 MET CA C -4.587 -16.433 4.391 1.00 . A A . 62 MET CA 1 1
10 23359 1 1 83 MET CB C -4.184 -16.616 2.925 1.00 . A A . 62 MET CB 1 1
10 23360 1 1 83 MET CE C -3.504 -18.367 0.358 1.00 . A A . 62 MET CE 1 1
10 23361 1 1 83 MET CG C -5.317 -17.105 2.040 1.00 . A A . 62 MET CG 1 1
10 23362 1 1 83 MET H H -5.502 -14.566 4.024 1.00 . A A . 62 MET H 1 1
10 23363 1 1 83 MET HA H -4.994 -17.361 4.765 1.00 . A A . 62 MET HA 1 1
10 23364 1 1 83 MET HB2 H -3.838 -15.668 2.537 1.00 . A A . 62 MET HB2 1 1
10 23365 1 1 83 MET HB3 H -3.378 -17.332 2.871 1.00 . A A . 62 MET HB3 1 1
10 23366 1 1 83 MET HE1 H -3.860 -19.303 0.761 1.00 . A A . 62 MET HE1 1 1
10 23367 1 1 83 MET HE2 H -2.716 -17.980 0.987 1.00 . A A . 62 MET HE2 1 1
10 23368 1 1 83 MET HE3 H -3.121 -18.526 -0.640 1.00 . A A . 62 MET HE3 1 1
10 23369 1 1 83 MET HG2 H -5.610 -18.092 2.368 1.00 . A A . 62 MET HG2 1 1
10 23370 1 1 83 MET HG3 H -6.154 -16.431 2.144 1.00 . A A . 62 MET HG3 1 1
10 23371 1 1 83 MET N N -5.612 -15.409 4.510 1.00 . A A . 62 MET N 1 1
10 23372 1 1 83 MET O O -2.425 -16.824 5.364 1.00 . A A . 62 MET O 1 1
10 23373 1 1 83 MET SD S -4.855 -17.192 0.298 1.00 . A A . 62 MET SD 1 1
10 23374 1 1 84 ASP C C -2.651 -14.636 8.087 1.00 . A A . 63 ASP C 1 1
10 23375 1 1 84 ASP CA C -2.348 -14.349 6.627 1.00 . A A . 63 ASP CA 1 1
10 23376 1 1 84 ASP CB C -2.164 -12.840 6.437 1.00 . A A . 63 ASP CB 1 1
10 23377 1 1 84 ASP CG C -1.692 -12.469 5.046 1.00 . A A . 63 ASP CG 1 1
10 23378 1 1 84 ASP H H -4.210 -14.288 5.642 1.00 . A A . 63 ASP H 1 1
10 23379 1 1 84 ASP HA H -1.437 -14.857 6.349 1.00 . A A . 63 ASP HA 1 1
10 23380 1 1 84 ASP HB2 H -3.106 -12.346 6.618 1.00 . A A . 63 ASP HB2 1 1
10 23381 1 1 84 ASP HB3 H -1.434 -12.483 7.150 1.00 . A A . 63 ASP HB3 1 1
10 23382 1 1 84 ASP N N -3.423 -14.850 5.787 1.00 . A A . 63 ASP N 1 1
10 23383 1 1 84 ASP O O -3.770 -15.022 8.433 1.00 . A A . 63 ASP O 1 1
10 23384 1 1 84 ASP OD1 O -0.484 -12.607 4.774 1.00 . A A . 63 ASP OD1 1 1
10 23385 1 1 84 ASP OD2 O -2.526 -12.005 4.238 1.00 . A A . 63 ASP OD2 1 1
10 23386 1 1 85 TYR C C -2.795 -13.554 10.906 1.00 . A A . 64 TYR C 1 1
10 23387 1 1 85 TYR CA C -1.832 -14.615 10.371 1.00 . A A . 64 TYR CA 1 1
10 23388 1 1 85 TYR CB C -0.483 -14.511 11.091 1.00 . A A . 64 TYR CB 1 1
10 23389 1 1 85 TYR CD1 C 1.283 -15.399 9.514 1.00 . A A . 64 TYR CD1 1 1
10 23390 1 1 85 TYR CD2 C 0.721 -16.706 11.426 1.00 . A A . 64 TYR CD2 1 1
10 23391 1 1 85 TYR CE1 C 2.206 -16.351 9.130 1.00 . A A . 64 TYR CE1 1 1
10 23392 1 1 85 TYR CE2 C 1.643 -17.662 11.047 1.00 . A A . 64 TYR CE2 1 1
10 23393 1 1 85 TYR CG C 0.524 -15.559 10.668 1.00 . A A . 64 TYR CG 1 1
10 23394 1 1 85 TYR CZ C 2.382 -17.479 9.899 1.00 . A A . 64 TYR CZ 1 1
10 23395 1 1 85 TYR H H -0.768 -14.204 8.589 1.00 . A A . 64 TYR H 1 1
10 23396 1 1 85 TYR HA H -2.253 -15.593 10.546 1.00 . A A . 64 TYR HA 1 1
10 23397 1 1 85 TYR HB2 H -0.052 -13.541 10.890 1.00 . A A . 64 TYR HB2 1 1
10 23398 1 1 85 TYR HB3 H -0.643 -14.613 12.154 1.00 . A A . 64 TYR HB3 1 1
10 23399 1 1 85 TYR HD1 H 1.143 -14.513 8.913 1.00 . A A . 64 TYR HD1 1 1
10 23400 1 1 85 TYR HD2 H 0.140 -16.847 12.326 1.00 . A A . 64 TYR HD2 1 1
10 23401 1 1 85 TYR HE1 H 2.787 -16.207 8.232 1.00 . A A . 64 TYR HE1 1 1
10 23402 1 1 85 TYR HE2 H 1.781 -18.548 11.650 1.00 . A A . 64 TYR HE2 1 1
10 23403 1 1 85 TYR HH H 4.145 -17.991 9.320 1.00 . A A . 64 TYR HH 1 1
10 23404 1 1 85 TYR N N -1.652 -14.451 8.937 1.00 . A A . 64 TYR N 1 1
10 23405 1 1 85 TYR O O -2.588 -12.356 10.691 1.00 . A A . 64 TYR O 1 1
10 23406 1 1 85 TYR OH O 3.304 -18.427 9.520 1.00 . A A . 64 TYR OH 1 1
10 23407 1 1 86 PRO C C -4.275 -12.019 13.095 1.00 . A A . 65 PRO C 1 1
10 23408 1 1 86 PRO CA C -4.877 -13.068 12.164 1.00 . A A . 65 PRO CA 1 1
10 23409 1 1 86 PRO CB C -5.808 -14.000 12.942 1.00 . A A . 65 PRO CB 1 1
10 23410 1 1 86 PRO CD C -4.171 -15.388 11.905 1.00 . A A . 65 PRO CD 1 1
10 23411 1 1 86 PRO CG C -5.616 -15.335 12.313 1.00 . A A . 65 PRO CG 1 1
10 23412 1 1 86 PRO HA H -5.431 -12.574 11.381 1.00 . A A . 65 PRO HA 1 1
10 23413 1 1 86 PRO HB2 H -5.525 -14.008 13.984 1.00 . A A . 65 PRO HB2 1 1
10 23414 1 1 86 PRO HB3 H -6.828 -13.661 12.842 1.00 . A A . 65 PRO HB3 1 1
10 23415 1 1 86 PRO HD2 H -3.563 -15.757 12.717 1.00 . A A . 65 PRO HD2 1 1
10 23416 1 1 86 PRO HD3 H -4.049 -16.003 11.026 1.00 . A A . 65 PRO HD3 1 1
10 23417 1 1 86 PRO HG2 H -5.833 -16.114 13.030 1.00 . A A . 65 PRO HG2 1 1
10 23418 1 1 86 PRO HG3 H -6.254 -15.431 11.447 1.00 . A A . 65 PRO HG3 1 1
10 23419 1 1 86 PRO N N -3.861 -13.979 11.609 1.00 . A A . 65 PRO N 1 1
10 23420 1 1 86 PRO O O -4.833 -10.935 13.271 1.00 . A A . 65 PRO O 1 1
10 23421 1 1 87 ASP C C -2.024 -10.179 13.735 1.00 . A A . 66 ASP C 1 1
10 23422 1 1 87 ASP CA C -2.387 -11.429 14.528 1.00 . A A . 66 ASP CA 1 1
10 23423 1 1 87 ASP CB C -1.108 -12.100 15.034 1.00 . A A . 66 ASP CB 1 1
10 23424 1 1 87 ASP CG C -1.361 -13.465 15.637 1.00 . A A . 66 ASP CG 1 1
10 23425 1 1 87 ASP H H -2.783 -13.264 13.553 1.00 . A A . 66 ASP H 1 1
10 23426 1 1 87 ASP HA H -3.007 -11.156 15.368 1.00 . A A . 66 ASP HA 1 1
10 23427 1 1 87 ASP HB2 H -0.421 -12.215 14.209 1.00 . A A . 66 ASP HB2 1 1
10 23428 1 1 87 ASP HB3 H -0.656 -11.472 15.786 1.00 . A A . 66 ASP HB3 1 1
10 23429 1 1 87 ASP N N -3.134 -12.354 13.683 1.00 . A A . 66 ASP N 1 1
10 23430 1 1 87 ASP O O -2.124 -9.053 14.230 1.00 . A A . 66 ASP O 1 1
10 23431 1 1 87 ASP OD1 O -1.644 -14.412 14.872 1.00 . A A . 66 ASP OD1 1 1
10 23432 1 1 87 ASP OD2 O -1.281 -13.605 16.876 1.00 . A A . 66 ASP OD2 1 1
10 23433 1 1 88 VAL C C -2.559 -8.707 11.015 1.00 . A A . 67 VAL C 1 1
10 23434 1 1 88 VAL CA C -1.282 -9.315 11.577 1.00 . A A . 67 VAL CA 1 1
10 23435 1 1 88 VAL CB C -0.403 -9.827 10.414 1.00 . A A . 67 VAL CB 1 1
10 23436 1 1 88 VAL CG1 C -0.106 -8.716 9.420 1.00 . A A . 67 VAL CG1 1 1
10 23437 1 1 88 VAL CG2 C 0.886 -10.435 10.944 1.00 . A A . 67 VAL CG2 1 1
10 23438 1 1 88 VAL H H -1.534 -11.324 12.177 1.00 . A A . 67 VAL H 1 1
10 23439 1 1 88 VAL HA H -0.734 -8.557 12.119 1.00 . A A . 67 VAL HA 1 1
10 23440 1 1 88 VAL HB H -0.950 -10.602 9.895 1.00 . A A . 67 VAL HB 1 1
10 23441 1 1 88 VAL HG11 H 0.557 -9.088 8.652 1.00 . A A . 67 VAL HG11 1 1
10 23442 1 1 88 VAL HG12 H 0.360 -7.888 9.931 1.00 . A A . 67 VAL HG12 1 1
10 23443 1 1 88 VAL HG13 H -1.031 -8.385 8.961 1.00 . A A . 67 VAL HG13 1 1
10 23444 1 1 88 VAL HG21 H 0.652 -11.259 11.601 1.00 . A A . 67 VAL HG21 1 1
10 23445 1 1 88 VAL HG22 H 1.440 -9.685 11.490 1.00 . A A . 67 VAL HG22 1 1
10 23446 1 1 88 VAL HG23 H 1.483 -10.791 10.117 1.00 . A A . 67 VAL HG23 1 1
10 23447 1 1 88 VAL N N -1.611 -10.397 12.493 1.00 . A A . 67 VAL N 1 1
10 23448 1 1 88 VAL O O -2.665 -7.493 10.857 1.00 . A A . 67 VAL O 1 1
10 23449 1 1 89 LYS C C -5.565 -8.206 11.115 1.00 . A A . 68 LYS C 1 1
10 23450 1 1 89 LYS CA C -4.809 -9.151 10.174 1.00 . A A . 68 LYS CA 1 1
10 23451 1 1 89 LYS CB C -5.655 -10.385 9.846 1.00 . A A . 68 LYS CB 1 1
10 23452 1 1 89 LYS CD C -7.695 -11.339 8.741 1.00 . A A . 68 LYS CD 1 1
10 23453 1 1 89 LYS CE C -9.063 -11.026 8.159 1.00 . A A . 68 LYS CE 1 1
10 23454 1 1 89 LYS CG C -6.954 -10.072 9.129 1.00 . A A . 68 LYS CG 1 1
10 23455 1 1 89 LYS H H -3.390 -10.521 10.941 1.00 . A A . 68 LYS H 1 1
10 23456 1 1 89 LYS HA H -4.595 -8.623 9.256 1.00 . A A . 68 LYS HA 1 1
10 23457 1 1 89 LYS HB2 H -5.075 -11.047 9.220 1.00 . A A . 68 LYS HB2 1 1
10 23458 1 1 89 LYS HB3 H -5.892 -10.897 10.768 1.00 . A A . 68 LYS HB3 1 1
10 23459 1 1 89 LYS HD2 H -7.114 -11.872 8.003 1.00 . A A . 68 LYS HD2 1 1
10 23460 1 1 89 LYS HD3 H -7.820 -11.955 9.620 1.00 . A A . 68 LYS HD3 1 1
10 23461 1 1 89 LYS HE2 H -8.939 -10.355 7.321 1.00 . A A . 68 LYS HE2 1 1
10 23462 1 1 89 LYS HE3 H -9.516 -11.946 7.818 1.00 . A A . 68 LYS HE3 1 1
10 23463 1 1 89 LYS HG2 H -7.583 -9.485 9.783 1.00 . A A . 68 LYS HG2 1 1
10 23464 1 1 89 LYS HG3 H -6.733 -9.505 8.236 1.00 . A A . 68 LYS HG3 1 1
10 23465 1 1 89 LYS HZ1 H -10.915 -10.265 8.766 1.00 . A A . 68 LYS HZ1 1 1
10 23466 1 1 89 LYS HZ2 H -9.583 -9.454 9.439 1.00 . A A . 68 LYS HZ2 1 1
10 23467 1 1 89 LYS HZ3 H -10.020 -10.985 10.015 1.00 . A A . 68 LYS HZ3 1 1
10 23468 1 1 89 LYS N N -3.535 -9.567 10.750 1.00 . A A . 68 LYS N 1 1
10 23469 1 1 89 LYS NZ N -9.958 -10.388 9.161 1.00 . A A . 68 LYS NZ 1 1
10 23470 1 1 89 LYS O O -6.431 -7.445 10.680 1.00 . A A . 68 LYS O 1 1
10 23471 1 1 90 GLU C C -5.397 -5.890 12.994 1.00 . A A . 69 GLU C 1 1
10 23472 1 1 90 GLU CA C -5.789 -7.315 13.373 1.00 . A A . 69 GLU CA 1 1
10 23473 1 1 90 GLU CB C -5.280 -7.624 14.782 1.00 . A A . 69 GLU CB 1 1
10 23474 1 1 90 GLU CD C -5.043 -6.779 17.149 1.00 . A A . 69 GLU CD 1 1
10 23475 1 1 90 GLU CG C -5.746 -6.618 15.821 1.00 . A A . 69 GLU CG 1 1
10 23476 1 1 90 GLU H H -4.628 -8.963 12.715 1.00 . A A . 69 GLU H 1 1
10 23477 1 1 90 GLU HA H -6.865 -7.402 13.355 1.00 . A A . 69 GLU HA 1 1
10 23478 1 1 90 GLU HB2 H -5.630 -8.603 15.074 1.00 . A A . 69 GLU HB2 1 1
10 23479 1 1 90 GLU HB3 H -4.199 -7.625 14.771 1.00 . A A . 69 GLU HB3 1 1
10 23480 1 1 90 GLU HG2 H -5.556 -5.622 15.451 1.00 . A A . 69 GLU HG2 1 1
10 23481 1 1 90 GLU HG3 H -6.808 -6.747 15.975 1.00 . A A . 69 GLU HG3 1 1
10 23482 1 1 90 GLU N N -5.239 -8.260 12.406 1.00 . A A . 69 GLU N 1 1
10 23483 1 1 90 GLU O O -6.217 -4.974 13.026 1.00 . A A . 69 GLU O 1 1
10 23484 1 1 90 GLU OE1 O -3.892 -6.311 17.275 1.00 . A A . 69 GLU OE1 1 1
10 23485 1 1 90 GLU OE2 O -5.635 -7.374 18.069 1.00 . A A . 69 GLU OE2 1 1
10 23486 1 1 91 HIS C C -3.979 -4.145 10.774 1.00 . A A . 70 HIS C 1 1
10 23487 1 1 91 HIS CA C -3.626 -4.418 12.228 1.00 . A A . 70 HIS CA 1 1
10 23488 1 1 91 HIS CB C -2.102 -4.342 12.395 1.00 . A A . 70 HIS CB 1 1
10 23489 1 1 91 HIS CD2 C -1.454 -5.483 14.641 1.00 . A A . 70 HIS CD2 1 1
10 23490 1 1 91 HIS CE1 C -0.788 -3.698 15.721 1.00 . A A . 70 HIS CE1 1 1
10 23491 1 1 91 HIS CG C -1.616 -4.421 13.812 1.00 . A A . 70 HIS CG 1 1
10 23492 1 1 91 HIS H H -3.540 -6.497 12.603 1.00 . A A . 70 HIS H 1 1
10 23493 1 1 91 HIS HA H -4.091 -3.669 12.852 1.00 . A A . 70 HIS HA 1 1
10 23494 1 1 91 HIS HB2 H -1.651 -5.158 11.851 1.00 . A A . 70 HIS HB2 1 1
10 23495 1 1 91 HIS HB3 H -1.752 -3.410 11.978 1.00 . A A . 70 HIS HB3 1 1
10 23496 1 1 91 HIS HD1 H -1.176 -2.390 14.195 1.00 . A A . 70 HIS HD1 1 1
10 23497 1 1 91 HIS HD2 H -1.681 -6.514 14.414 1.00 . A A . 70 HIS HD2 1 1
10 23498 1 1 91 HIS HE1 H -0.403 -3.047 16.492 1.00 . A A . 70 HIS HE1 1 1
10 23499 1 1 91 HIS HE2 H -0.641 -5.552 16.586 1.00 . A A . 70 HIS HE2 1 1
10 23500 1 1 91 HIS N N -4.136 -5.722 12.626 1.00 . A A . 70 HIS N 1 1
10 23501 1 1 91 HIS ND1 N -1.190 -3.320 14.524 1.00 . A A . 70 HIS ND1 1 1
10 23502 1 1 91 HIS NE2 N -0.939 -5.002 15.818 1.00 . A A . 70 HIS NE2 1 1
10 23503 1 1 91 HIS O O -4.326 -3.023 10.402 1.00 . A A . 70 HIS O 1 1
10 23504 1 1 92 LEU C C -5.286 -5.829 8.047 1.00 . A A . 71 LEU C 1 1
10 23505 1 1 92 LEU CA C -4.058 -5.052 8.520 1.00 . A A . 71 LEU CA 1 1
10 23506 1 1 92 LEU CB C -2.815 -5.575 7.788 1.00 . A A . 71 LEU CB 1 1
10 23507 1 1 92 LEU CD1 C -0.327 -5.721 7.544 1.00 . A A . 71 LEU CD1 1 1
10 23508 1 1 92 LEU CD2 C -1.315 -3.786 8.762 1.00 . A A . 71 LEU CD2 1 1
10 23509 1 1 92 LEU CG C -1.461 -5.265 8.443 1.00 . A A . 71 LEU CG 1 1
10 23510 1 1 92 LEU H H -3.702 -6.074 10.334 1.00 . A A . 71 LEU H 1 1
10 23511 1 1 92 LEU HA H -4.192 -4.006 8.292 1.00 . A A . 71 LEU HA 1 1
10 23512 1 1 92 LEU HB2 H -2.906 -6.648 7.700 1.00 . A A . 71 LEU HB2 1 1
10 23513 1 1 92 LEU HB3 H -2.810 -5.153 6.795 1.00 . A A . 71 LEU HB3 1 1
10 23514 1 1 92 LEU HD11 H 0.618 -5.479 8.006 1.00 . A A . 71 LEU HD11 1 1
10 23515 1 1 92 LEU HD12 H -0.402 -5.220 6.589 1.00 . A A . 71 LEU HD12 1 1
10 23516 1 1 92 LEU HD13 H -0.392 -6.789 7.396 1.00 . A A . 71 LEU HD13 1 1
10 23517 1 1 92 LEU HD21 H -0.352 -3.612 9.220 1.00 . A A . 71 LEU HD21 1 1
10 23518 1 1 92 LEU HD22 H -2.097 -3.488 9.446 1.00 . A A . 71 LEU HD22 1 1
10 23519 1 1 92 LEU HD23 H -1.391 -3.211 7.852 1.00 . A A . 71 LEU HD23 1 1
10 23520 1 1 92 LEU HG H -1.387 -5.816 9.371 1.00 . A A . 71 LEU HG 1 1
10 23521 1 1 92 LEU N N -3.888 -5.186 9.958 1.00 . A A . 71 LEU N 1 1
10 23522 1 1 92 LEU O O -5.232 -7.051 7.904 1.00 . A A . 71 LEU O 1 1
10 23523 1 1 93 PRO C C -7.586 -6.168 5.876 1.00 . A A . 72 PRO C 1 1
10 23524 1 1 93 PRO CA C -7.649 -5.763 7.348 1.00 . A A . 72 PRO CA 1 1
10 23525 1 1 93 PRO CB C -8.694 -4.668 7.560 1.00 . A A . 72 PRO CB 1 1
10 23526 1 1 93 PRO CD C -6.551 -3.673 7.955 1.00 . A A . 72 PRO CD 1 1
10 23527 1 1 93 PRO CG C -7.935 -3.392 7.432 1.00 . A A . 72 PRO CG 1 1
10 23528 1 1 93 PRO HA H -7.899 -6.625 7.948 1.00 . A A . 72 PRO HA 1 1
10 23529 1 1 93 PRO HB2 H -9.462 -4.749 6.805 1.00 . A A . 72 PRO HB2 1 1
10 23530 1 1 93 PRO HB3 H -9.132 -4.769 8.541 1.00 . A A . 72 PRO HB3 1 1
10 23531 1 1 93 PRO HD2 H -5.812 -3.152 7.365 1.00 . A A . 72 PRO HD2 1 1
10 23532 1 1 93 PRO HD3 H -6.476 -3.384 8.993 1.00 . A A . 72 PRO HD3 1 1
10 23533 1 1 93 PRO HG2 H -7.890 -3.094 6.395 1.00 . A A . 72 PRO HG2 1 1
10 23534 1 1 93 PRO HG3 H -8.408 -2.624 8.024 1.00 . A A . 72 PRO HG3 1 1
10 23535 1 1 93 PRO N N -6.406 -5.132 7.805 1.00 . A A . 72 PRO N 1 1
10 23536 1 1 93 PRO O O -6.619 -5.861 5.180 1.00 . A A . 72 PRO O 1 1
10 23537 1 1 94 PHE C C -9.092 -6.185 3.083 1.00 . A A . 73 PHE C 1 1
10 23538 1 1 94 PHE CA C -8.672 -7.313 4.022 1.00 . A A . 73 PHE CA 1 1
10 23539 1 1 94 PHE CB C -9.635 -8.502 3.904 1.00 . A A . 73 PHE CB 1 1
10 23540 1 1 94 PHE CD1 C -8.639 -9.802 2.000 1.00 . A A . 73 PHE CD1 1 1
10 23541 1 1 94 PHE CD2 C -10.854 -8.953 1.754 1.00 . A A . 73 PHE CD2 1 1
10 23542 1 1 94 PHE CE1 C -8.705 -10.351 0.733 1.00 . A A . 73 PHE CE1 1 1
10 23543 1 1 94 PHE CE2 C -10.926 -9.500 0.487 1.00 . A A . 73 PHE CE2 1 1
10 23544 1 1 94 PHE CG C -9.711 -9.098 2.525 1.00 . A A . 73 PHE CG 1 1
10 23545 1 1 94 PHE CZ C -9.850 -10.198 -0.025 1.00 . A A . 73 PHE CZ 1 1
10 23546 1 1 94 PHE H H -9.395 -7.021 5.996 1.00 . A A . 73 PHE H 1 1
10 23547 1 1 94 PHE HA H -7.677 -7.638 3.753 1.00 . A A . 73 PHE HA 1 1
10 23548 1 1 94 PHE HB2 H -9.318 -9.279 4.582 1.00 . A A . 73 PHE HB2 1 1
10 23549 1 1 94 PHE HB3 H -10.628 -8.176 4.180 1.00 . A A . 73 PHE HB3 1 1
10 23550 1 1 94 PHE HD1 H -7.743 -9.922 2.592 1.00 . A A . 73 PHE HD1 1 1
10 23551 1 1 94 PHE HD2 H -11.696 -8.406 2.152 1.00 . A A . 73 PHE HD2 1 1
10 23552 1 1 94 PHE HE1 H -7.863 -10.898 0.336 1.00 . A A . 73 PHE HE1 1 1
10 23553 1 1 94 PHE HE2 H -11.822 -9.379 -0.104 1.00 . A A . 73 PHE HE2 1 1
10 23554 1 1 94 PHE HZ H -9.904 -10.626 -1.015 1.00 . A A . 73 PHE HZ 1 1
10 23555 1 1 94 PHE N N -8.629 -6.840 5.402 1.00 . A A . 73 PHE N 1 1
10 23556 1 1 94 PHE O O -8.828 -6.223 1.878 1.00 . A A . 73 PHE O 1 1
10 23557 1 1 95 SER C C -10.096 -2.769 3.739 1.00 . A A . 74 SER C 1 1
10 23558 1 1 95 SER CA C -10.190 -4.027 2.880 1.00 . A A . 74 SER CA 1 1
10 23559 1 1 95 SER CB C -11.626 -4.229 2.392 1.00 . A A . 74 SER CB 1 1
10 23560 1 1 95 SER H H -9.956 -5.225 4.600 1.00 . A A . 74 SER H 1 1
10 23561 1 1 95 SER HA H -9.536 -3.920 2.028 1.00 . A A . 74 SER HA 1 1
10 23562 1 1 95 SER HB2 H -12.286 -4.304 3.243 1.00 . A A . 74 SER HB2 1 1
10 23563 1 1 95 SER HB3 H -11.919 -3.388 1.781 1.00 . A A . 74 SER HB3 1 1
10 23564 1 1 95 SER HG H -10.878 -5.850 1.584 1.00 . A A . 74 SER HG 1 1
10 23565 1 1 95 SER N N -9.754 -5.185 3.643 1.00 . A A . 74 SER N 1 1
10 23566 1 1 95 SER O O -10.734 -2.676 4.789 1.00 . A A . 74 SER O 1 1
10 23567 1 1 95 SER OG O -11.736 -5.414 1.621 1.00 . A A . 74 SER OG 1 1
10 23568 1 1 96 LYS C C -9.059 0.606 3.069 1.00 . A A . 75 LYS C 1 1
10 23569 1 1 96 LYS CA C -9.126 -0.567 4.036 1.00 . A A . 75 LYS CA 1 1
10 23570 1 1 96 LYS CB C -7.853 -0.599 4.888 1.00 . A A . 75 LYS CB 1 1
10 23571 1 1 96 LYS CD C -6.365 0.665 6.481 1.00 . A A . 75 LYS CD 1 1
10 23572 1 1 96 LYS CE C -6.339 1.631 7.657 1.00 . A A . 75 LYS CE 1 1
10 23573 1 1 96 LYS CG C -7.759 0.543 5.887 1.00 . A A . 75 LYS CG 1 1
10 23574 1 1 96 LYS H H -8.785 -1.951 2.469 1.00 . A A . 75 LYS H 1 1
10 23575 1 1 96 LYS HA H -9.983 -0.443 4.683 1.00 . A A . 75 LYS HA 1 1
10 23576 1 1 96 LYS HB2 H -7.822 -1.530 5.435 1.00 . A A . 75 LYS HB2 1 1
10 23577 1 1 96 LYS HB3 H -6.995 -0.547 4.234 1.00 . A A . 75 LYS HB3 1 1
10 23578 1 1 96 LYS HD2 H -6.036 -0.304 6.815 1.00 . A A . 75 LYS HD2 1 1
10 23579 1 1 96 LYS HD3 H -5.694 1.032 5.715 1.00 . A A . 75 LYS HD3 1 1
10 23580 1 1 96 LYS HE2 H -5.319 1.745 7.989 1.00 . A A . 75 LYS HE2 1 1
10 23581 1 1 96 LYS HE3 H -6.717 2.589 7.326 1.00 . A A . 75 LYS HE3 1 1
10 23582 1 1 96 LYS HG2 H -8.007 1.467 5.385 1.00 . A A . 75 LYS HG2 1 1
10 23583 1 1 96 LYS HG3 H -8.467 0.368 6.685 1.00 . A A . 75 LYS HG3 1 1
10 23584 1 1 96 LYS HZ1 H -6.773 0.268 9.189 1.00 . A A . 75 LYS HZ1 1 1
10 23585 1 1 96 LYS HZ2 H -8.149 0.980 8.492 1.00 . A A . 75 LYS HZ2 1 1
10 23586 1 1 96 LYS HZ3 H -7.177 1.874 9.557 1.00 . A A . 75 LYS HZ3 1 1
10 23587 1 1 96 LYS N N -9.287 -1.815 3.306 1.00 . A A . 75 LYS N 1 1
10 23588 1 1 96 LYS NZ N -7.167 1.156 8.800 1.00 . A A . 75 LYS NZ 1 1
10 23589 1 1 96 LYS O O -8.386 0.534 2.041 1.00 . A A . 75 LYS O 1 1
10 23590 1 1 97 VAL C C -8.947 3.974 3.377 1.00 . A A . 76 VAL C 1 1
10 23591 1 1 97 VAL CA C -9.691 2.895 2.604 1.00 . A A . 76 VAL CA 1 1
10 23592 1 1 97 VAL CB C -11.086 3.424 2.204 1.00 . A A . 76 VAL CB 1 1
10 23593 1 1 97 VAL CG1 C -10.972 4.783 1.552 1.00 . A A . 76 VAL CG1 1 1
10 23594 1 1 97 VAL CG2 C -11.773 2.474 1.249 1.00 . A A . 76 VAL CG2 1 1
10 23595 1 1 97 VAL H H -10.348 1.651 4.186 1.00 . A A . 76 VAL H 1 1
10 23596 1 1 97 VAL HA H -9.141 2.672 1.702 1.00 . A A . 76 VAL HA 1 1
10 23597 1 1 97 VAL HB H -11.693 3.517 3.093 1.00 . A A . 76 VAL HB 1 1
10 23598 1 1 97 VAL HG11 H -11.957 5.142 1.297 1.00 . A A . 76 VAL HG11 1 1
10 23599 1 1 97 VAL HG12 H -10.377 4.693 0.654 1.00 . A A . 76 VAL HG12 1 1
10 23600 1 1 97 VAL HG13 H -10.498 5.472 2.233 1.00 . A A . 76 VAL HG13 1 1
10 23601 1 1 97 VAL HG21 H -11.827 1.491 1.691 1.00 . A A . 76 VAL HG21 1 1
10 23602 1 1 97 VAL HG22 H -11.211 2.426 0.327 1.00 . A A . 76 VAL HG22 1 1
10 23603 1 1 97 VAL HG23 H -12.771 2.833 1.041 1.00 . A A . 76 VAL HG23 1 1
10 23604 1 1 97 VAL N N -9.765 1.677 3.391 1.00 . A A . 76 VAL N 1 1
10 23605 1 1 97 VAL O O -9.197 4.189 4.563 1.00 . A A . 76 VAL O 1 1
10 23606 1 1 98 LEU C C -7.762 7.040 2.698 1.00 . A A . 77 LEU C 1 1
10 23607 1 1 98 LEU CA C -7.291 5.732 3.300 1.00 . A A . 77 LEU CA 1 1
10 23608 1 1 98 LEU CB C -5.790 5.563 3.089 1.00 . A A . 77 LEU CB 1 1
10 23609 1 1 98 LEU CD1 C -3.742 4.145 3.325 1.00 . A A . 77 LEU CD1 1 1
10 23610 1 1 98 LEU CD2 C -5.403 4.257 5.187 1.00 . A A . 77 LEU CD2 1 1
10 23611 1 1 98 LEU CG C -5.212 4.284 3.679 1.00 . A A . 77 LEU CG 1 1
10 23612 1 1 98 LEU H H -7.816 4.359 1.783 1.00 . A A . 77 LEU H 1 1
10 23613 1 1 98 LEU HA H -7.502 5.739 4.359 1.00 . A A . 77 LEU HA 1 1
10 23614 1 1 98 LEU HB2 H -5.590 5.570 2.028 1.00 . A A . 77 LEU HB2 1 1
10 23615 1 1 98 LEU HB3 H -5.284 6.401 3.542 1.00 . A A . 77 LEU HB3 1 1
10 23616 1 1 98 LEU HD11 H -3.358 3.228 3.751 1.00 . A A . 77 LEU HD11 1 1
10 23617 1 1 98 LEU HD12 H -3.195 4.984 3.724 1.00 . A A . 77 LEU HD12 1 1
10 23618 1 1 98 LEU HD13 H -3.631 4.117 2.252 1.00 . A A . 77 LEU HD13 1 1
10 23619 1 1 98 LEU HD21 H -6.457 4.296 5.418 1.00 . A A . 77 LEU HD21 1 1
10 23620 1 1 98 LEU HD22 H -4.906 5.109 5.629 1.00 . A A . 77 LEU HD22 1 1
10 23621 1 1 98 LEU HD23 H -4.981 3.347 5.589 1.00 . A A . 77 LEU HD23 1 1
10 23622 1 1 98 LEU HG H -5.740 3.445 3.259 1.00 . A A . 77 LEU HG 1 1
10 23623 1 1 98 LEU N N -8.017 4.627 2.708 1.00 . A A . 77 LEU N 1 1
10 23624 1 1 98 LEU O O -7.901 7.159 1.482 1.00 . A A . 77 LEU O 1 1
10 23625 1 1 99 LEU C C -7.386 10.335 3.323 1.00 . A A . 78 LEU C 1 1
10 23626 1 1 99 LEU CA C -8.485 9.308 3.110 1.00 . A A . 78 LEU CA 1 1
10 23627 1 1 99 LEU CB C -9.752 9.712 3.866 1.00 . A A . 78 LEU CB 1 1
10 23628 1 1 99 LEU CD1 C -10.883 10.850 1.940 1.00 . A A . 78 LEU CD1 1 1
10 23629 1 1 99 LEU CD2 C -11.588 11.359 4.286 1.00 . A A . 78 LEU CD2 1 1
10 23630 1 1 99 LEU CG C -10.420 11.000 3.382 1.00 . A A . 78 LEU CG 1 1
10 23631 1 1 99 LEU H H -7.901 7.837 4.510 1.00 . A A . 78 LEU H 1 1
10 23632 1 1 99 LEU HA H -8.705 9.243 2.055 1.00 . A A . 78 LEU HA 1 1
10 23633 1 1 99 LEU HB2 H -10.468 8.907 3.781 1.00 . A A . 78 LEU HB2 1 1
10 23634 1 1 99 LEU HB3 H -9.499 9.836 4.908 1.00 . A A . 78 LEU HB3 1 1
10 23635 1 1 99 LEU HD11 H -11.596 10.042 1.872 1.00 . A A . 78 LEU HD11 1 1
10 23636 1 1 99 LEU HD12 H -10.033 10.634 1.309 1.00 . A A . 78 LEU HD12 1 1
10 23637 1 1 99 LEU HD13 H -11.349 11.769 1.614 1.00 . A A . 78 LEU HD13 1 1
10 23638 1 1 99 LEU HD21 H -12.314 10.560 4.272 1.00 . A A . 78 LEU HD21 1 1
10 23639 1 1 99 LEU HD22 H -12.048 12.271 3.935 1.00 . A A . 78 LEU HD22 1 1
10 23640 1 1 99 LEU HD23 H -11.231 11.502 5.296 1.00 . A A . 78 LEU HD23 1 1
10 23641 1 1 99 LEU HG H -9.703 11.807 3.421 1.00 . A A . 78 LEU HG 1 1
10 23642 1 1 99 LEU N N -8.027 8.004 3.553 1.00 . A A . 78 LEU N 1 1
10 23643 1 1 99 LEU O O -7.165 10.801 4.440 1.00 . A A . 78 LEU O 1 1
10 23644 1 1 100 VAL C C -5.794 12.836 1.556 1.00 . A A . 79 VAL C 1 1
10 23645 1 1 100 VAL CA C -5.538 11.561 2.347 1.00 . A A . 79 VAL CA 1 1
10 23646 1 1 100 VAL CB C -4.253 10.883 1.826 1.00 . A A . 79 VAL CB 1 1
10 23647 1 1 100 VAL CG1 C -3.033 11.745 2.107 1.00 . A A . 79 VAL CG1 1 1
10 23648 1 1 100 VAL CG2 C -4.086 9.498 2.436 1.00 . A A . 79 VAL CG2 1 1
10 23649 1 1 100 VAL H H -6.938 10.299 1.379 1.00 . A A . 79 VAL H 1 1
10 23650 1 1 100 VAL HA H -5.394 11.814 3.387 1.00 . A A . 79 VAL HA 1 1
10 23651 1 1 100 VAL HB H -4.342 10.769 0.755 1.00 . A A . 79 VAL HB 1 1
10 23652 1 1 100 VAL HG11 H -3.140 12.695 1.604 1.00 . A A . 79 VAL HG11 1 1
10 23653 1 1 100 VAL HG12 H -2.147 11.243 1.745 1.00 . A A . 79 VAL HG12 1 1
10 23654 1 1 100 VAL HG13 H -2.945 11.910 3.171 1.00 . A A . 79 VAL HG13 1 1
10 23655 1 1 100 VAL HG21 H -4.022 9.583 3.512 1.00 . A A . 79 VAL HG21 1 1
10 23656 1 1 100 VAL HG22 H -3.183 9.043 2.056 1.00 . A A . 79 VAL HG22 1 1
10 23657 1 1 100 VAL HG23 H -4.936 8.885 2.174 1.00 . A A . 79 VAL HG23 1 1
10 23658 1 1 100 VAL N N -6.681 10.664 2.256 1.00 . A A . 79 VAL N 1 1
10 23659 1 1 100 VAL O O -5.721 12.834 0.329 1.00 . A A . 79 VAL O 1 1
10 23660 1 1 101 GLU C C -7.500 15.109 0.595 1.00 . A A . 80 GLU C 1 1
10 23661 1 1 101 GLU CA C -6.401 15.214 1.656 1.00 . A A . 80 GLU CA 1 1
10 23662 1 1 101 GLU CB C -5.126 15.811 1.052 1.00 . A A . 80 GLU CB 1 1
10 23663 1 1 101 GLU CD C -2.863 16.848 1.506 1.00 . A A . 80 GLU CD 1 1
10 23664 1 1 101 GLU CG C -4.078 16.164 2.096 1.00 . A A . 80 GLU CG 1 1
10 23665 1 1 101 GLU H H -6.142 13.838 3.252 1.00 . A A . 80 GLU H 1 1
10 23666 1 1 101 GLU HA H -6.750 15.870 2.439 1.00 . A A . 80 GLU HA 1 1
10 23667 1 1 101 GLU HB2 H -4.696 15.096 0.366 1.00 . A A . 80 GLU HB2 1 1
10 23668 1 1 101 GLU HB3 H -5.382 16.710 0.510 1.00 . A A . 80 GLU HB3 1 1
10 23669 1 1 101 GLU HG2 H -4.524 16.825 2.823 1.00 . A A . 80 GLU HG2 1 1
10 23670 1 1 101 GLU HG3 H -3.759 15.256 2.586 1.00 . A A . 80 GLU HG3 1 1
10 23671 1 1 101 GLU N N -6.115 13.914 2.271 1.00 . A A . 80 GLU N 1 1
10 23672 1 1 101 GLU O O -7.522 15.872 -0.375 1.00 . A A . 80 GLU O 1 1
10 23673 1 1 101 GLU OE1 O -3.000 17.990 1.014 1.00 . A A . 80 GLU OE1 1 1
10 23674 1 1 101 GLU OE2 O -1.763 16.255 1.539 1.00 . A A . 80 GLU OE2 1 1
10 23675 1 1 102 GLY C C -9.293 12.773 -1.026 1.00 . A A . 81 GLY C 1 1
10 23676 1 1 102 GLY CA C -9.507 13.987 -0.144 1.00 . A A . 81 GLY CA 1 1
10 23677 1 1 102 GLY H H -8.380 13.632 1.611 1.00 . A A . 81 GLY H 1 1
10 23678 1 1 102 GLY HA2 H -10.430 13.864 0.403 1.00 . A A . 81 GLY HA2 1 1
10 23679 1 1 102 GLY HA3 H -9.586 14.863 -0.770 1.00 . A A . 81 GLY HA3 1 1
10 23680 1 1 102 GLY N N -8.426 14.182 0.801 1.00 . A A . 81 GLY N 1 1
10 23681 1 1 102 GLY O O -10.248 12.222 -1.576 1.00 . A A . 81 GLY O 1 1
10 23682 1 1 103 VAL C C -8.185 9.914 -1.299 1.00 . A A . 82 VAL C 1 1
10 23683 1 1 103 VAL CA C -7.708 11.194 -1.975 1.00 . A A . 82 VAL CA 1 1
10 23684 1 1 103 VAL CB C -6.190 11.106 -2.247 1.00 . A A . 82 VAL CB 1 1
10 23685 1 1 103 VAL CG1 C -5.855 9.869 -3.069 1.00 . A A . 82 VAL CG1 1 1
10 23686 1 1 103 VAL CG2 C -5.703 12.365 -2.954 1.00 . A A . 82 VAL CG2 1 1
10 23687 1 1 103 VAL H H -7.322 12.828 -0.687 1.00 . A A . 82 VAL H 1 1
10 23688 1 1 103 VAL HA H -8.218 11.298 -2.923 1.00 . A A . 82 VAL HA 1 1
10 23689 1 1 103 VAL HB H -5.678 11.032 -1.299 1.00 . A A . 82 VAL HB 1 1
10 23690 1 1 103 VAL HG11 H -4.790 9.832 -3.247 1.00 . A A . 82 VAL HG11 1 1
10 23691 1 1 103 VAL HG12 H -6.377 9.912 -4.013 1.00 . A A . 82 VAL HG12 1 1
10 23692 1 1 103 VAL HG13 H -6.161 8.985 -2.528 1.00 . A A . 82 VAL HG13 1 1
10 23693 1 1 103 VAL HG21 H -6.221 12.471 -3.896 1.00 . A A . 82 VAL HG21 1 1
10 23694 1 1 103 VAL HG22 H -4.641 12.289 -3.133 1.00 . A A . 82 VAL HG22 1 1
10 23695 1 1 103 VAL HG23 H -5.904 13.226 -2.335 1.00 . A A . 82 VAL HG23 1 1
10 23696 1 1 103 VAL N N -8.042 12.352 -1.159 1.00 . A A . 82 VAL N 1 1
10 23697 1 1 103 VAL O O -7.819 9.630 -0.158 1.00 . A A . 82 VAL O 1 1
10 23698 1 1 104 THR C C -8.759 6.724 -1.960 1.00 . A A . 83 THR C 1 1
10 23699 1 1 104 THR CA C -9.567 7.923 -1.472 1.00 . A A . 83 THR CA 1 1
10 23700 1 1 104 THR CB C -11.034 7.745 -1.901 1.00 . A A . 83 THR CB 1 1
10 23701 1 1 104 THR CG2 C -11.831 7.034 -0.824 1.00 . A A . 83 THR CG2 1 1
10 23702 1 1 104 THR H H -9.260 9.440 -2.915 1.00 . A A . 83 THR H 1 1
10 23703 1 1 104 THR HA H -9.524 7.967 -0.393 1.00 . A A . 83 THR HA 1 1
10 23704 1 1 104 THR HB H -11.065 7.145 -2.799 1.00 . A A . 83 THR HB 1 1
10 23705 1 1 104 THR HG1 H -11.090 9.716 -1.746 1.00 . A A . 83 THR HG1 1 1
10 23706 1 1 104 THR HG21 H -11.804 7.616 0.086 1.00 . A A . 83 THR HG21 1 1
10 23707 1 1 104 THR HG22 H -11.400 6.060 -0.642 1.00 . A A . 83 THR HG22 1 1
10 23708 1 1 104 THR HG23 H -12.855 6.920 -1.149 1.00 . A A . 83 THR HG23 1 1
10 23709 1 1 104 THR N N -9.016 9.158 -2.003 1.00 . A A . 83 THR N 1 1
10 23710 1 1 104 THR O O -8.884 6.307 -3.118 1.00 . A A . 83 THR O 1 1
10 23711 1 1 104 THR OG1 O -11.626 9.026 -2.157 1.00 . A A . 83 THR OG1 1 1
10 23712 1 1 105 ILE C C -7.780 3.749 -1.002 1.00 . A A . 84 ILE C 1 1
10 23713 1 1 105 ILE CA C -7.091 5.041 -1.423 1.00 . A A . 84 ILE CA 1 1
10 23714 1 1 105 ILE CB C -5.708 5.110 -0.736 1.00 . A A . 84 ILE CB 1 1
10 23715 1 1 105 ILE CD1 C -3.712 6.639 -0.293 1.00 . A A . 84 ILE CD1 1 1
10 23716 1 1 105 ILE CG1 C -5.081 6.495 -0.926 1.00 . A A . 84 ILE CG1 1 1
10 23717 1 1 105 ILE CG2 C -4.789 4.026 -1.288 1.00 . A A . 84 ILE CG2 1 1
10 23718 1 1 105 ILE H H -7.852 6.581 -0.183 1.00 . A A . 84 ILE H 1 1
10 23719 1 1 105 ILE HA H -6.944 5.032 -2.493 1.00 . A A . 84 ILE HA 1 1
10 23720 1 1 105 ILE HB H -5.846 4.926 0.319 1.00 . A A . 84 ILE HB 1 1
10 23721 1 1 105 ILE HD11 H -3.785 6.457 0.769 1.00 . A A . 84 ILE HD11 1 1
10 23722 1 1 105 ILE HD12 H -3.342 7.639 -0.463 1.00 . A A . 84 ILE HD12 1 1
10 23723 1 1 105 ILE HD13 H -3.035 5.924 -0.736 1.00 . A A . 84 ILE HD13 1 1
10 23724 1 1 105 ILE HG12 H -4.983 6.697 -1.980 1.00 . A A . 84 ILE HG12 1 1
10 23725 1 1 105 ILE HG13 H -5.731 7.234 -0.480 1.00 . A A . 84 ILE HG13 1 1
10 23726 1 1 105 ILE HG21 H -3.829 4.084 -0.798 1.00 . A A . 84 ILE HG21 1 1
10 23727 1 1 105 ILE HG22 H -4.659 4.172 -2.351 1.00 . A A . 84 ILE HG22 1 1
10 23728 1 1 105 ILE HG23 H -5.228 3.056 -1.109 1.00 . A A . 84 ILE HG23 1 1
10 23729 1 1 105 ILE N N -7.918 6.190 -1.086 1.00 . A A . 84 ILE N 1 1
10 23730 1 1 105 ILE O O -7.919 3.472 0.188 1.00 . A A . 84 ILE O 1 1
10 23731 1 1 106 GLY C C -7.844 0.571 -1.720 1.00 . A A . 85 GLY C 1 1
10 23732 1 1 106 GLY CA C -8.848 1.702 -1.687 1.00 . A A . 85 GLY CA 1 1
10 23733 1 1 106 GLY H H -8.106 3.261 -2.914 1.00 . A A . 85 GLY H 1 1
10 23734 1 1 106 GLY HA2 H -9.298 1.746 -0.705 1.00 . A A . 85 GLY HA2 1 1
10 23735 1 1 106 GLY HA3 H -9.617 1.511 -2.420 1.00 . A A . 85 GLY HA3 1 1
10 23736 1 1 106 GLY N N -8.221 2.973 -1.978 1.00 . A A . 85 GLY N 1 1
10 23737 1 1 106 GLY O O -7.342 0.213 -2.784 1.00 . A A . 85 GLY O 1 1
10 23738 1 1 107 MET C C -7.191 -2.380 -0.217 1.00 . A A . 86 MET C 1 1
10 23739 1 1 107 MET CA C -6.534 -1.034 -0.478 1.00 . A A . 86 MET CA 1 1
10 23740 1 1 107 MET CB C -5.523 -0.737 0.629 1.00 . A A . 86 MET CB 1 1
10 23741 1 1 107 MET CE C -4.305 0.316 3.253 1.00 . A A . 86 MET CE 1 1
10 23742 1 1 107 MET CG C -4.941 0.663 0.570 1.00 . A A . 86 MET CG 1 1
10 23743 1 1 107 MET H H -7.983 0.322 0.259 1.00 . A A . 86 MET H 1 1
10 23744 1 1 107 MET HA H -6.017 -1.076 -1.424 1.00 . A A . 86 MET HA 1 1
10 23745 1 1 107 MET HB2 H -6.010 -0.860 1.586 1.00 . A A . 86 MET HB2 1 1
10 23746 1 1 107 MET HB3 H -4.710 -1.444 0.557 1.00 . A A . 86 MET HB3 1 1
10 23747 1 1 107 MET HE1 H -5.180 0.906 3.485 1.00 . A A . 86 MET HE1 1 1
10 23748 1 1 107 MET HE2 H -3.585 0.408 4.053 1.00 . A A . 86 MET HE2 1 1
10 23749 1 1 107 MET HE3 H -4.588 -0.721 3.145 1.00 . A A . 86 MET HE3 1 1
10 23750 1 1 107 MET HG2 H -4.581 0.847 -0.431 1.00 . A A . 86 MET HG2 1 1
10 23751 1 1 107 MET HG3 H -5.720 1.374 0.807 1.00 . A A . 86 MET HG3 1 1
10 23752 1 1 107 MET N N -7.532 0.019 -0.562 1.00 . A A . 86 MET N 1 1
10 23753 1 1 107 MET O O -7.872 -2.563 0.795 1.00 . A A . 86 MET O 1 1
10 23754 1 1 107 MET SD S -3.577 0.896 1.725 1.00 . A A . 86 MET SD 1 1
10 23755 1 1 108 CYS C C -6.498 -5.641 -1.600 1.00 . A A . 87 CYS C 1 1
10 23756 1 1 108 CYS CA C -7.484 -4.666 -0.973 1.00 . A A . 87 CYS CA 1 1
10 23757 1 1 108 CYS CB C -8.869 -4.823 -1.608 1.00 . A A . 87 CYS CB 1 1
10 23758 1 1 108 CYS H H -6.496 -3.076 -1.956 1.00 . A A . 87 CYS H 1 1
10 23759 1 1 108 CYS HA H -7.552 -4.869 0.086 1.00 . A A . 87 CYS HA 1 1
10 23760 1 1 108 CYS HB2 H -9.527 -4.062 -1.216 1.00 . A A . 87 CYS HB2 1 1
10 23761 1 1 108 CYS HB3 H -8.784 -4.701 -2.678 1.00 . A A . 87 CYS HB3 1 1
10 23762 1 1 108 CYS HG H -9.479 -6.712 -0.011 1.00 . A A . 87 CYS HG 1 1
10 23763 1 1 108 CYS N N -6.991 -3.309 -1.137 1.00 . A A . 87 CYS N 1 1
10 23764 1 1 108 CYS O O -6.415 -5.757 -2.824 1.00 . A A . 87 CYS O 1 1
10 23765 1 1 108 CYS SG S -9.641 -6.429 -1.298 1.00 . A A . 87 CYS SG 1 1
10 23766 1 1 109 HIS C C -5.320 -8.604 -1.557 1.00 . A A . 88 HIS C 1 1
10 23767 1 1 109 HIS CA C -4.711 -7.240 -1.256 1.00 . A A . 88 HIS CA 1 1
10 23768 1 1 109 HIS CB C -3.561 -7.369 -0.250 1.00 . A A . 88 HIS CB 1 1
10 23769 1 1 109 HIS CD2 C -1.697 -9.149 -0.617 1.00 . A A . 88 HIS CD2 1 1
10 23770 1 1 109 HIS CE1 C -0.496 -8.047 -2.078 1.00 . A A . 88 HIS CE1 1 1
10 23771 1 1 109 HIS CG C -2.312 -7.960 -0.835 1.00 . A A . 88 HIS CG 1 1
10 23772 1 1 109 HIS H H -5.863 -6.226 0.204 1.00 . A A . 88 HIS H 1 1
10 23773 1 1 109 HIS HA H -4.324 -6.828 -2.176 1.00 . A A . 88 HIS HA 1 1
10 23774 1 1 109 HIS HB2 H -3.316 -6.389 0.133 1.00 . A A . 88 HIS HB2 1 1
10 23775 1 1 109 HIS HB3 H -3.877 -8.001 0.568 1.00 . A A . 88 HIS HB3 1 1
10 23776 1 1 109 HIS HD1 H -1.708 -6.403 -2.121 1.00 . A A . 88 HIS HD1 1 1
10 23777 1 1 109 HIS HD2 H -2.034 -9.932 0.048 1.00 . A A . 88 HIS HD2 1 1
10 23778 1 1 109 HIS HE1 H 0.284 -7.781 -2.778 1.00 . A A . 88 HIS HE1 1 1
10 23779 1 1 109 HIS HE2 H 0.186 -9.814 -1.302 1.00 . A A . 88 HIS HE2 1 1
10 23780 1 1 109 HIS N N -5.732 -6.327 -0.762 1.00 . A A . 88 HIS N 1 1
10 23781 1 1 109 HIS ND1 N -1.530 -7.294 -1.755 1.00 . A A . 88 HIS ND1 1 1
10 23782 1 1 109 HIS NE2 N -0.569 -9.175 -1.403 1.00 . A A . 88 HIS NE2 1 1
10 23783 1 1 109 HIS O O -5.029 -9.593 -0.887 1.00 . A A . 88 HIS O 1 1
10 23784 1 1 110 GLY C C -6.386 -10.279 -4.354 1.00 . A A . 89 GLY C 1 1
10 23785 1 1 110 GLY CA C -6.814 -9.869 -2.962 1.00 . A A . 89 GLY CA 1 1
10 23786 1 1 110 GLY H H -6.414 -7.796 -3.018 1.00 . A A . 89 GLY H 1 1
10 23787 1 1 110 GLY HA2 H -6.540 -10.647 -2.266 1.00 . A A . 89 GLY HA2 1 1
10 23788 1 1 110 GLY HA3 H -7.886 -9.745 -2.948 1.00 . A A . 89 GLY HA3 1 1
10 23789 1 1 110 GLY N N -6.191 -8.632 -2.553 1.00 . A A . 89 GLY N 1 1
10 23790 1 1 110 GLY O O -5.248 -10.038 -4.755 1.00 . A A . 89 GLY O 1 1
10 23791 1 1 111 TRP C C -8.194 -11.049 -7.350 1.00 . A A . 90 TRP C 1 1
10 23792 1 1 111 TRP CA C -7.009 -11.354 -6.438 1.00 . A A . 90 TRP CA 1 1
10 23793 1 1 111 TRP CB C -6.731 -12.862 -6.404 1.00 . A A . 90 TRP CB 1 1
10 23794 1 1 111 TRP CD1 C -6.508 -13.880 -8.752 1.00 . A A . 90 TRP CD1 1 1
10 23795 1 1 111 TRP CD2 C -4.558 -13.436 -7.746 1.00 . A A . 90 TRP CD2 1 1
10 23796 1 1 111 TRP CE2 C -4.294 -13.982 -9.014 1.00 . A A . 90 TRP CE2 1 1
10 23797 1 1 111 TRP CE3 C -3.482 -13.079 -6.928 1.00 . A A . 90 TRP CE3 1 1
10 23798 1 1 111 TRP CG C -5.981 -13.373 -7.598 1.00 . A A . 90 TRP CG 1 1
10 23799 1 1 111 TRP CH2 C -1.966 -13.825 -8.662 1.00 . A A . 90 TRP CH2 1 1
10 23800 1 1 111 TRP CZ2 C -3.000 -14.182 -9.483 1.00 . A A . 90 TRP CZ2 1 1
10 23801 1 1 111 TRP CZ3 C -2.197 -13.278 -7.395 1.00 . A A . 90 TRP CZ3 1 1
10 23802 1 1 111 TRP H H -8.201 -11.008 -4.733 1.00 . A A . 90 TRP H 1 1
10 23803 1 1 111 TRP HA H -6.135 -10.833 -6.801 1.00 . A A . 90 TRP HA 1 1
10 23804 1 1 111 TRP HB2 H -6.148 -13.091 -5.526 1.00 . A A . 90 TRP HB2 1 1
10 23805 1 1 111 TRP HB3 H -7.672 -13.390 -6.350 1.00 . A A . 90 TRP HB3 1 1
10 23806 1 1 111 TRP HD1 H -7.565 -13.969 -8.950 1.00 . A A . 90 TRP HD1 1 1
10 23807 1 1 111 TRP HE1 H -5.622 -14.628 -10.512 1.00 . A A . 90 TRP HE1 1 1
10 23808 1 1 111 TRP HE3 H -3.642 -12.656 -5.947 1.00 . A A . 90 TRP HE3 1 1
10 23809 1 1 111 TRP HH2 H -0.945 -13.964 -8.987 1.00 . A A . 90 TRP HH2 1 1
10 23810 1 1 111 TRP HZ2 H -2.803 -14.602 -10.459 1.00 . A A . 90 TRP HZ2 1 1
10 23811 1 1 111 TRP HZ3 H -1.353 -13.011 -6.777 1.00 . A A . 90 TRP HZ3 1 1
10 23812 1 1 111 TRP N N -7.301 -10.881 -5.095 1.00 . A A . 90 TRP N 1 1
10 23813 1 1 111 TRP NE1 N -5.499 -14.240 -9.611 1.00 . A A . 90 TRP NE1 1 1
10 23814 1 1 111 TRP O O -9.284 -10.735 -6.864 1.00 . A A . 90 TRP O 1 1
10 23815 1 1 112 GLY C C -8.595 -10.694 -11.014 1.00 . A A . 91 GLY C 1 1
10 23816 1 1 112 GLY CA C -9.069 -10.905 -9.591 1.00 . A A . 91 GLY CA 1 1
10 23817 1 1 112 GLY H H -7.086 -11.332 -8.993 1.00 . A A . 91 GLY H 1 1
10 23818 1 1 112 GLY HA2 H -9.725 -11.763 -9.568 1.00 . A A . 91 GLY HA2 1 1
10 23819 1 1 112 GLY HA3 H -9.625 -10.034 -9.277 1.00 . A A . 91 GLY HA3 1 1
10 23820 1 1 112 GLY N N -7.984 -11.126 -8.658 1.00 . A A . 91 GLY N 1 1
10 23821 1 1 112 GLY O O -7.421 -10.392 -11.253 1.00 . A A . 91 GLY O 1 1
10 23822 1 1 113 ALA C C -9.538 -9.157 -13.688 1.00 . A A . 92 ALA C 1 1
10 23823 1 1 113 ALA CA C -9.241 -10.620 -13.366 1.00 . A A . 92 ALA CA 1 1
10 23824 1 1 113 ALA CB C -10.086 -11.550 -14.228 1.00 . A A . 92 ALA CB 1 1
10 23825 1 1 113 ALA H H -10.406 -11.175 -11.694 1.00 . A A . 92 ALA H 1 1
10 23826 1 1 113 ALA HA H -8.197 -10.823 -13.555 1.00 . A A . 92 ALA HA 1 1
10 23827 1 1 113 ALA HB1 H -9.864 -11.373 -15.271 1.00 . A A . 92 ALA HB1 1 1
10 23828 1 1 113 ALA HB2 H -11.133 -11.359 -14.044 1.00 . A A . 92 ALA HB2 1 1
10 23829 1 1 113 ALA HB3 H -9.857 -12.575 -13.981 1.00 . A A . 92 ALA HB3 1 1
10 23830 1 1 113 ALA N N -9.511 -10.870 -11.957 1.00 . A A . 92 ALA N 1 1
10 23831 1 1 113 ALA O O -10.229 -8.499 -12.918 1.00 . A A . 92 ALA O 1 1
10 23832 1 1 114 PRO C C -10.651 -6.713 -15.014 1.00 . A A . 93 PRO C 1 1
10 23833 1 1 114 PRO CA C -9.216 -7.219 -15.208 1.00 . A A . 93 PRO CA 1 1
10 23834 1 1 114 PRO CB C -8.839 -7.197 -16.699 1.00 . A A . 93 PRO CB 1 1
10 23835 1 1 114 PRO CD C -8.210 -9.334 -15.805 1.00 . A A . 93 PRO CD 1 1
10 23836 1 1 114 PRO CG C -8.546 -8.615 -17.077 1.00 . A A . 93 PRO CG 1 1
10 23837 1 1 114 PRO HA H -8.543 -6.573 -14.663 1.00 . A A . 93 PRO HA 1 1
10 23838 1 1 114 PRO HB2 H -9.667 -6.803 -17.271 1.00 . A A . 93 PRO HB2 1 1
10 23839 1 1 114 PRO HB3 H -7.972 -6.568 -16.840 1.00 . A A . 93 PRO HB3 1 1
10 23840 1 1 114 PRO HD2 H -8.492 -10.375 -15.869 1.00 . A A . 93 PRO HD2 1 1
10 23841 1 1 114 PRO HD3 H -7.158 -9.237 -15.579 1.00 . A A . 93 PRO HD3 1 1
10 23842 1 1 114 PRO HG2 H -9.418 -9.058 -17.537 1.00 . A A . 93 PRO HG2 1 1
10 23843 1 1 114 PRO HG3 H -7.708 -8.646 -17.758 1.00 . A A . 93 PRO HG3 1 1
10 23844 1 1 114 PRO N N -9.028 -8.626 -14.818 1.00 . A A . 93 PRO N 1 1
10 23845 1 1 114 PRO O O -10.868 -5.657 -14.420 1.00 . A A . 93 PRO O 1 1
10 23846 1 1 115 TRP C C -13.593 -7.475 -14.018 1.00 . A A . 94 TRP C 1 1
10 23847 1 1 115 TRP CA C -13.032 -7.088 -15.385 1.00 . A A . 94 TRP CA 1 1
10 23848 1 1 115 TRP CB C -13.867 -7.725 -16.506 1.00 . A A . 94 TRP CB 1 1
10 23849 1 1 115 TRP CD1 C -12.535 -9.602 -17.634 1.00 . A A . 94 TRP CD1 1 1
10 23850 1 1 115 TRP CD2 C -14.154 -10.333 -16.270 1.00 . A A . 94 TRP CD2 1 1
10 23851 1 1 115 TRP CE2 C -13.493 -11.446 -16.823 1.00 . A A . 94 TRP CE2 1 1
10 23852 1 1 115 TRP CE3 C -15.213 -10.553 -15.383 1.00 . A A . 94 TRP CE3 1 1
10 23853 1 1 115 TRP CG C -13.518 -9.158 -16.798 1.00 . A A . 94 TRP CG 1 1
10 23854 1 1 115 TRP CH2 C -14.896 -12.940 -15.647 1.00 . A A . 94 TRP CH2 1 1
10 23855 1 1 115 TRP CZ2 C -13.858 -12.757 -16.519 1.00 . A A . 94 TRP CZ2 1 1
10 23856 1 1 115 TRP CZ3 C -15.573 -11.852 -15.081 1.00 . A A . 94 TRP CZ3 1 1
10 23857 1 1 115 TRP H H -11.394 -8.299 -15.979 1.00 . A A . 94 TRP H 1 1
10 23858 1 1 115 TRP HA H -13.086 -6.014 -15.483 1.00 . A A . 94 TRP HA 1 1
10 23859 1 1 115 TRP HB2 H -14.911 -7.690 -16.231 1.00 . A A . 94 TRP HB2 1 1
10 23860 1 1 115 TRP HB3 H -13.724 -7.157 -17.415 1.00 . A A . 94 TRP HB3 1 1
10 23861 1 1 115 TRP HD1 H -11.872 -8.954 -18.190 1.00 . A A . 94 TRP HD1 1 1
10 23862 1 1 115 TRP HE1 H -11.881 -11.527 -18.175 1.00 . A A . 94 TRP HE1 1 1
10 23863 1 1 115 TRP HE3 H -15.745 -9.726 -14.935 1.00 . A A . 94 TRP HE3 1 1
10 23864 1 1 115 TRP HH2 H -15.212 -13.939 -15.384 1.00 . A A . 94 TRP HH2 1 1
10 23865 1 1 115 TRP HZ2 H -13.346 -13.607 -16.946 1.00 . A A . 94 TRP HZ2 1 1
10 23866 1 1 115 TRP HZ3 H -16.388 -12.039 -14.398 1.00 . A A . 94 TRP HZ3 1 1
10 23867 1 1 115 TRP N N -11.625 -7.469 -15.511 1.00 . A A . 94 TRP N 1 1
10 23868 1 1 115 TRP NE1 N -12.508 -10.972 -17.647 1.00 . A A . 94 TRP NE1 1 1
10 23869 1 1 115 TRP O O -14.277 -6.684 -13.369 1.00 . A A . 94 TRP O 1 1
10 23870 1 1 116 ASP C C -13.348 -8.359 -11.134 1.00 . A A . 95 ASP C 1 1
10 23871 1 1 116 ASP CA C -13.766 -9.228 -12.318 1.00 . A A . 95 ASP CA 1 1
10 23872 1 1 116 ASP CB C -13.242 -10.656 -12.157 1.00 . A A . 95 ASP CB 1 1
10 23873 1 1 116 ASP CG C -13.373 -11.201 -10.751 1.00 . A A . 95 ASP CG 1 1
10 23874 1 1 116 ASP H H -12.682 -9.237 -14.132 1.00 . A A . 95 ASP H 1 1
10 23875 1 1 116 ASP HA H -14.843 -9.254 -12.367 1.00 . A A . 95 ASP HA 1 1
10 23876 1 1 116 ASP HB2 H -13.794 -11.305 -12.820 1.00 . A A . 95 ASP HB2 1 1
10 23877 1 1 116 ASP HB3 H -12.198 -10.676 -12.433 1.00 . A A . 95 ASP HB3 1 1
10 23878 1 1 116 ASP N N -13.272 -8.685 -13.584 1.00 . A A . 95 ASP N 1 1
10 23879 1 1 116 ASP O O -14.112 -8.167 -10.186 1.00 . A A . 95 ASP O 1 1
10 23880 1 1 116 ASP OD1 O -14.511 -11.415 -10.283 1.00 . A A . 95 ASP OD1 1 1
10 23881 1 1 116 ASP OD2 O -12.327 -11.435 -10.111 1.00 . A A . 95 ASP OD2 1 1
10 23882 1 1 117 LEU C C -12.488 -5.697 -10.058 1.00 . A A . 96 LEU C 1 1
10 23883 1 1 117 LEU CA C -11.611 -6.938 -10.188 1.00 . A A . 96 LEU CA 1 1
10 23884 1 1 117 LEU CB C -10.183 -6.526 -10.547 1.00 . A A . 96 LEU CB 1 1
10 23885 1 1 117 LEU CD1 C -9.022 -6.755 -8.341 1.00 . A A . 96 LEU CD1 1 1
10 23886 1 1 117 LEU CD2 C -8.196 -5.101 -10.030 1.00 . A A . 96 LEU CD2 1 1
10 23887 1 1 117 LEU CG C -9.418 -5.792 -9.449 1.00 . A A . 96 LEU CG 1 1
10 23888 1 1 117 LEU H H -11.577 -8.035 -11.991 1.00 . A A . 96 LEU H 1 1
10 23889 1 1 117 LEU HA H -11.605 -7.471 -9.249 1.00 . A A . 96 LEU HA 1 1
10 23890 1 1 117 LEU HB2 H -9.630 -7.416 -10.807 1.00 . A A . 96 LEU HB2 1 1
10 23891 1 1 117 LEU HB3 H -10.226 -5.883 -11.414 1.00 . A A . 96 LEU HB3 1 1
10 23892 1 1 117 LEU HD11 H -8.387 -7.530 -8.746 1.00 . A A . 96 LEU HD11 1 1
10 23893 1 1 117 LEU HD12 H -9.910 -7.202 -7.918 1.00 . A A . 96 LEU HD12 1 1
10 23894 1 1 117 LEU HD13 H -8.488 -6.218 -7.571 1.00 . A A . 96 LEU HD13 1 1
10 23895 1 1 117 LEU HD21 H -7.667 -4.584 -9.243 1.00 . A A . 96 LEU HD21 1 1
10 23896 1 1 117 LEU HD22 H -8.508 -4.390 -10.781 1.00 . A A . 96 LEU HD22 1 1
10 23897 1 1 117 LEU HD23 H -7.545 -5.837 -10.480 1.00 . A A . 96 LEU HD23 1 1
10 23898 1 1 117 LEU HG H -10.058 -5.035 -9.019 1.00 . A A . 96 LEU HG 1 1
10 23899 1 1 117 LEU N N -12.139 -7.823 -11.214 1.00 . A A . 96 LEU N 1 1
10 23900 1 1 117 LEU O O -12.897 -5.326 -8.956 1.00 . A A . 96 LEU O 1 1
10 23901 1 1 118 LYS C C -14.973 -4.133 -10.615 1.00 . A A . 97 LYS C 1 1
10 23902 1 1 118 LYS CA C -13.606 -3.872 -11.233 1.00 . A A . 97 LYS CA 1 1
10 23903 1 1 118 LYS CB C -13.783 -3.372 -12.670 1.00 . A A . 97 LYS CB 1 1
10 23904 1 1 118 LYS CD C -12.744 -2.371 -14.719 1.00 . A A . 97 LYS CD 1 1
10 23905 1 1 118 LYS CE C -11.454 -1.987 -15.424 1.00 . A A . 97 LYS CE 1 1
10 23906 1 1 118 LYS CG C -12.481 -3.005 -13.363 1.00 . A A . 97 LYS CG 1 1
10 23907 1 1 118 LYS H H -12.447 -5.447 -12.042 1.00 . A A . 97 LYS H 1 1
10 23908 1 1 118 LYS HA H -13.104 -3.108 -10.657 1.00 . A A . 97 LYS HA 1 1
10 23909 1 1 118 LYS HB2 H -14.267 -4.143 -13.250 1.00 . A A . 97 LYS HB2 1 1
10 23910 1 1 118 LYS HB3 H -14.414 -2.494 -12.658 1.00 . A A . 97 LYS HB3 1 1
10 23911 1 1 118 LYS HD2 H -13.281 -3.076 -15.336 1.00 . A A . 97 LYS HD2 1 1
10 23912 1 1 118 LYS HD3 H -13.344 -1.484 -14.579 1.00 . A A . 97 LYS HD3 1 1
10 23913 1 1 118 LYS HE2 H -11.700 -1.445 -16.326 1.00 . A A . 97 LYS HE2 1 1
10 23914 1 1 118 LYS HE3 H -10.877 -1.350 -14.771 1.00 . A A . 97 LYS HE3 1 1
10 23915 1 1 118 LYS HG2 H -11.938 -2.306 -12.746 1.00 . A A . 97 LYS HG2 1 1
10 23916 1 1 118 LYS HG3 H -11.893 -3.901 -13.502 1.00 . A A . 97 LYS HG3 1 1
10 23917 1 1 118 LYS HZ1 H -9.807 -2.879 -16.341 1.00 . A A . 97 LYS HZ1 1 1
10 23918 1 1 118 LYS HZ2 H -11.207 -3.839 -16.359 1.00 . A A . 97 LYS HZ2 1 1
10 23919 1 1 118 LYS HZ3 H -10.313 -3.664 -14.926 1.00 . A A . 97 LYS HZ3 1 1
10 23920 1 1 118 LYS N N -12.785 -5.077 -11.199 1.00 . A A . 97 LYS N 1 1
10 23921 1 1 118 LYS NZ N -10.640 -3.175 -15.785 1.00 . A A . 97 LYS NZ 1 1
10 23922 1 1 118 LYS O O -15.476 -3.320 -9.843 1.00 . A A . 97 LYS O 1 1
10 23923 1 1 119 ASP C C -16.920 -5.763 -8.944 1.00 . A A . 98 ASP C 1 1
10 23924 1 1 119 ASP CA C -16.894 -5.611 -10.459 1.00 . A A . 98 ASP CA 1 1
10 23925 1 1 119 ASP CB C -17.411 -6.897 -11.108 1.00 . A A . 98 ASP CB 1 1
10 23926 1 1 119 ASP CG C -17.846 -6.695 -12.544 1.00 . A A . 98 ASP CG 1 1
10 23927 1 1 119 ASP H H -15.080 -5.920 -11.518 1.00 . A A . 98 ASP H 1 1
10 23928 1 1 119 ASP HA H -17.550 -4.798 -10.733 1.00 . A A . 98 ASP HA 1 1
10 23929 1 1 119 ASP HB2 H -16.625 -7.638 -11.093 1.00 . A A . 98 ASP HB2 1 1
10 23930 1 1 119 ASP HB3 H -18.255 -7.262 -10.544 1.00 . A A . 98 ASP HB3 1 1
10 23931 1 1 119 ASP N N -15.559 -5.279 -10.941 1.00 . A A . 98 ASP N 1 1
10 23932 1 1 119 ASP O O -17.716 -5.116 -8.262 1.00 . A A . 98 ASP O 1 1
10 23933 1 1 119 ASP OD1 O -18.863 -6.004 -12.772 1.00 . A A . 98 ASP OD1 1 1
10 23934 1 1 119 ASP OD2 O -17.190 -7.242 -13.454 1.00 . A A . 98 ASP OD2 1 1
10 23935 1 1 120 ARG C C -15.635 -5.752 -6.133 1.00 . A A . 99 ARG C 1 1
10 23936 1 1 120 ARG CA C -16.053 -6.933 -7.001 1.00 . A A . 99 ARG CA 1 1
10 23937 1 1 120 ARG CB C -15.151 -8.137 -6.732 1.00 . A A . 99 ARG CB 1 1
10 23938 1 1 120 ARG CD C -14.350 -9.848 -5.061 1.00 . A A . 99 ARG CD 1 1
10 23939 1 1 120 ARG CG C -14.977 -8.473 -5.254 1.00 . A A . 99 ARG CG 1 1
10 23940 1 1 120 ARG CZ C -13.054 -10.567 -7.033 1.00 . A A . 99 ARG CZ 1 1
10 23941 1 1 120 ARG H H -15.370 -7.020 -9.008 1.00 . A A . 99 ARG H 1 1
10 23942 1 1 120 ARG HA H -17.066 -7.202 -6.741 1.00 . A A . 99 ARG HA 1 1
10 23943 1 1 120 ARG HB2 H -15.571 -9.001 -7.225 1.00 . A A . 99 ARG HB2 1 1
10 23944 1 1 120 ARG HB3 H -14.174 -7.939 -7.149 1.00 . A A . 99 ARG HB3 1 1
10 23945 1 1 120 ARG HD2 H -14.136 -9.986 -4.012 1.00 . A A . 99 ARG HD2 1 1
10 23946 1 1 120 ARG HD3 H -15.058 -10.599 -5.383 1.00 . A A . 99 ARG HD3 1 1
10 23947 1 1 120 ARG HE H -12.282 -9.680 -5.411 1.00 . A A . 99 ARG HE 1 1
10 23948 1 1 120 ARG HG2 H -14.339 -7.731 -4.800 1.00 . A A . 99 ARG HG2 1 1
10 23949 1 1 120 ARG HG3 H -15.946 -8.458 -4.776 1.00 . A A . 99 ARG HG3 1 1
10 23950 1 1 120 ARG HH11 H -15.030 -11.014 -7.110 1.00 . A A . 99 ARG HH11 1 1
10 23951 1 1 120 ARG HH12 H -14.119 -11.441 -8.530 1.00 . A A . 99 ARG HH12 1 1
10 23952 1 1 120 ARG HH21 H -11.050 -10.323 -7.252 1.00 . A A . 99 ARG HH21 1 1
10 23953 1 1 120 ARG HH22 H -11.873 -11.061 -8.603 1.00 . A A . 99 ARG HH22 1 1
10 23954 1 1 120 ARG N N -16.043 -6.606 -8.422 1.00 . A A . 99 ARG N 1 1
10 23955 1 1 120 ARG NE N -13.110 -10.011 -5.821 1.00 . A A . 99 ARG NE 1 1
10 23956 1 1 120 ARG NH1 N -14.154 -11.055 -7.595 1.00 . A A . 99 ARG NH1 1 1
10 23957 1 1 120 ARG NH2 N -11.899 -10.661 -7.672 1.00 . A A . 99 ARG NH2 1 1
10 23958 1 1 120 ARG O O -16.223 -5.516 -5.080 1.00 . A A . 99 ARG O 1 1
10 23959 1 1 121 LEU C C -15.113 -2.740 -5.703 1.00 . A A . 100 LEU C 1 1
10 23960 1 1 121 LEU CA C -14.126 -3.901 -5.758 1.00 . A A . 100 LEU CA 1 1
10 23961 1 1 121 LEU CB C -12.764 -3.436 -6.268 1.00 . A A . 100 LEU CB 1 1
10 23962 1 1 121 LEU CD1 C -10.328 -3.904 -6.613 1.00 . A A . 100 LEU CD1 1 1
10 23963 1 1 121 LEU CD2 C -11.564 -5.079 -4.795 1.00 . A A . 100 LEU CD2 1 1
10 23964 1 1 121 LEU CG C -11.661 -4.496 -6.198 1.00 . A A . 100 LEU CG 1 1
10 23965 1 1 121 LEU H H -14.237 -5.180 -7.451 1.00 . A A . 100 LEU H 1 1
10 23966 1 1 121 LEU HA H -14.003 -4.282 -4.754 1.00 . A A . 100 LEU HA 1 1
10 23967 1 1 121 LEU HB2 H -12.874 -3.123 -7.297 1.00 . A A . 100 LEU HB2 1 1
10 23968 1 1 121 LEU HB3 H -12.453 -2.585 -5.681 1.00 . A A . 100 LEU HB3 1 1
10 23969 1 1 121 LEU HD11 H -10.002 -3.204 -5.861 1.00 . A A . 100 LEU HD11 1 1
10 23970 1 1 121 LEU HD12 H -10.440 -3.392 -7.558 1.00 . A A . 100 LEU HD12 1 1
10 23971 1 1 121 LEU HD13 H -9.599 -4.693 -6.713 1.00 . A A . 100 LEU HD13 1 1
10 23972 1 1 121 LEU HD21 H -12.510 -5.527 -4.526 1.00 . A A . 100 LEU HD21 1 1
10 23973 1 1 121 LEU HD22 H -11.327 -4.293 -4.093 1.00 . A A . 100 LEU HD22 1 1
10 23974 1 1 121 LEU HD23 H -10.790 -5.830 -4.770 1.00 . A A . 100 LEU HD23 1 1
10 23975 1 1 121 LEU HG H -11.897 -5.299 -6.879 1.00 . A A . 100 LEU HG 1 1
10 23976 1 1 121 LEU N N -14.638 -4.998 -6.571 1.00 . A A . 100 LEU N 1 1
10 23977 1 1 121 LEU O O -15.210 -2.051 -4.688 1.00 . A A . 100 LEU O 1 1
10 23978 1 1 122 LEU C C -18.160 -2.019 -6.108 1.00 . A A . 101 LEU C 1 1
10 23979 1 1 122 LEU CA C -16.900 -1.505 -6.794 1.00 . A A . 101 LEU CA 1 1
10 23980 1 1 122 LEU CB C -17.218 -1.070 -8.224 1.00 . A A . 101 LEU CB 1 1
10 23981 1 1 122 LEU CD1 C -16.492 -0.017 -10.374 1.00 . A A . 101 LEU CD1 1 1
10 23982 1 1 122 LEU CD2 C -15.509 0.765 -8.213 1.00 . A A . 101 LEU CD2 1 1
10 23983 1 1 122 LEU CG C -16.053 -0.430 -8.980 1.00 . A A . 101 LEU CG 1 1
10 23984 1 1 122 LEU H H -15.713 -3.076 -7.587 1.00 . A A . 101 LEU H 1 1
10 23985 1 1 122 LEU HA H -16.527 -0.655 -6.243 1.00 . A A . 101 LEU HA 1 1
10 23986 1 1 122 LEU HB2 H -17.545 -1.938 -8.777 1.00 . A A . 101 LEU HB2 1 1
10 23987 1 1 122 LEU HB3 H -18.030 -0.359 -8.189 1.00 . A A . 101 LEU HB3 1 1
10 23988 1 1 122 LEU HD11 H -16.832 -0.887 -10.916 1.00 . A A . 101 LEU HD11 1 1
10 23989 1 1 122 LEU HD12 H -15.659 0.430 -10.896 1.00 . A A . 101 LEU HD12 1 1
10 23990 1 1 122 LEU HD13 H -17.298 0.698 -10.301 1.00 . A A . 101 LEU HD13 1 1
10 23991 1 1 122 LEU HD21 H -16.291 1.501 -8.089 1.00 . A A . 101 LEU HD21 1 1
10 23992 1 1 122 LEU HD22 H -14.688 1.203 -8.763 1.00 . A A . 101 LEU HD22 1 1
10 23993 1 1 122 LEU HD23 H -15.161 0.443 -7.243 1.00 . A A . 101 LEU HD23 1 1
10 23994 1 1 122 LEU HG H -15.259 -1.154 -9.082 1.00 . A A . 101 LEU HG 1 1
10 23995 1 1 122 LEU N N -15.862 -2.533 -6.782 1.00 . A A . 101 LEU N 1 1
10 23996 1 1 122 LEU O O -19.085 -1.259 -5.822 1.00 . A A . 101 LEU O 1 1
10 23997 1 1 123 LYS C C -19.018 -3.729 -3.618 1.00 . A A . 102 LYS C 1 1
10 23998 1 1 123 LYS CA C -19.267 -3.938 -5.109 1.00 . A A . 102 LYS CA 1 1
10 23999 1 1 123 LYS CB C -19.353 -5.434 -5.431 1.00 . A A . 102 LYS CB 1 1
10 24000 1 1 123 LYS CD C -20.359 -7.676 -4.925 1.00 . A A . 102 LYS CD 1 1
10 24001 1 1 123 LYS CE C -21.318 -8.450 -4.039 1.00 . A A . 102 LYS CE 1 1
10 24002 1 1 123 LYS CG C -20.395 -6.187 -4.622 1.00 . A A . 102 LYS CG 1 1
10 24003 1 1 123 LYS H H -17.477 -3.886 -6.228 1.00 . A A . 102 LYS H 1 1
10 24004 1 1 123 LYS HA H -20.195 -3.459 -5.383 1.00 . A A . 102 LYS HA 1 1
10 24005 1 1 123 LYS HB2 H -19.594 -5.550 -6.477 1.00 . A A . 102 LYS HB2 1 1
10 24006 1 1 123 LYS HB3 H -18.390 -5.886 -5.244 1.00 . A A . 102 LYS HB3 1 1
10 24007 1 1 123 LYS HD2 H -20.634 -7.831 -5.958 1.00 . A A . 102 LYS HD2 1 1
10 24008 1 1 123 LYS HD3 H -19.356 -8.042 -4.760 1.00 . A A . 102 LYS HD3 1 1
10 24009 1 1 123 LYS HE2 H -21.053 -8.278 -3.007 1.00 . A A . 102 LYS HE2 1 1
10 24010 1 1 123 LYS HE3 H -22.321 -8.087 -4.216 1.00 . A A . 102 LYS HE3 1 1
10 24011 1 1 123 LYS HG2 H -20.199 -6.038 -3.571 1.00 . A A . 102 LYS HG2 1 1
10 24012 1 1 123 LYS HG3 H -21.374 -5.802 -4.866 1.00 . A A . 102 LYS HG3 1 1
10 24013 1 1 123 LYS HZ1 H -21.878 -10.417 -3.620 1.00 . A A . 102 LYS HZ1 1 1
10 24014 1 1 123 LYS HZ2 H -20.301 -10.268 -4.229 1.00 . A A . 102 LYS HZ2 1 1
10 24015 1 1 123 LYS HZ3 H -21.631 -10.110 -5.270 1.00 . A A . 102 LYS HZ3 1 1
10 24016 1 1 123 LYS N N -18.194 -3.321 -5.872 1.00 . A A . 102 LYS N 1 1
10 24017 1 1 123 LYS NZ N -21.279 -9.911 -4.311 1.00 . A A . 102 LYS NZ 1 1
10 24018 1 1 123 LYS O O -19.942 -3.452 -2.852 1.00 . A A . 102 LYS O 1 1
10 24019 1 1 124 VAL C C -17.378 -2.157 -1.497 1.00 . A A . 103 VAL C 1 1
10 24020 1 1 124 VAL CA C -17.366 -3.645 -1.832 1.00 . A A . 103 VAL CA 1 1
10 24021 1 1 124 VAL CB C -15.962 -4.226 -1.544 1.00 . A A . 103 VAL CB 1 1
10 24022 1 1 124 VAL CG1 C -15.554 -3.976 -0.098 1.00 . A A . 103 VAL CG1 1 1
10 24023 1 1 124 VAL CG2 C -15.925 -5.714 -1.859 1.00 . A A . 103 VAL CG2 1 1
10 24024 1 1 124 VAL H H -17.075 -4.114 -3.875 1.00 . A A . 103 VAL H 1 1
10 24025 1 1 124 VAL HA H -18.081 -4.153 -1.200 1.00 . A A . 103 VAL HA 1 1
10 24026 1 1 124 VAL HB H -15.250 -3.728 -2.186 1.00 . A A . 103 VAL HB 1 1
10 24027 1 1 124 VAL HG11 H -16.263 -4.451 0.564 1.00 . A A . 103 VAL HG11 1 1
10 24028 1 1 124 VAL HG12 H -15.540 -2.913 0.092 1.00 . A A . 103 VAL HG12 1 1
10 24029 1 1 124 VAL HG13 H -14.569 -4.387 0.075 1.00 . A A . 103 VAL HG13 1 1
10 24030 1 1 124 VAL HG21 H -14.939 -6.102 -1.648 1.00 . A A . 103 VAL HG21 1 1
10 24031 1 1 124 VAL HG22 H -16.157 -5.867 -2.902 1.00 . A A . 103 VAL HG22 1 1
10 24032 1 1 124 VAL HG23 H -16.652 -6.230 -1.248 1.00 . A A . 103 VAL HG23 1 1
10 24033 1 1 124 VAL N N -17.759 -3.860 -3.219 1.00 . A A . 103 VAL N 1 1
10 24034 1 1 124 VAL O O -18.003 -1.733 -0.521 1.00 . A A . 103 VAL O 1 1
10 24035 1 1 125 PHE C C -17.746 0.776 -2.855 1.00 . A A . 104 PHE C 1 1
10 24036 1 1 125 PHE CA C -16.631 0.066 -2.100 1.00 . A A . 104 PHE CA 1 1
10 24037 1 1 125 PHE CB C -15.271 0.614 -2.530 1.00 . A A . 104 PHE CB 1 1
10 24038 1 1 125 PHE CD1 C -14.283 0.066 -0.290 1.00 . A A . 104 PHE CD1 1 1
10 24039 1 1 125 PHE CD2 C -12.907 -0.178 -2.222 1.00 . A A . 104 PHE CD2 1 1
10 24040 1 1 125 PHE CE1 C -13.236 -0.342 0.512 1.00 . A A . 104 PHE CE1 1 1
10 24041 1 1 125 PHE CE2 C -11.853 -0.580 -1.424 1.00 . A A . 104 PHE CE2 1 1
10 24042 1 1 125 PHE CG C -14.132 0.154 -1.664 1.00 . A A . 104 PHE CG 1 1
10 24043 1 1 125 PHE CZ C -12.018 -0.662 -0.056 1.00 . A A . 104 PHE CZ 1 1
10 24044 1 1 125 PHE H H -16.224 -1.759 -3.083 1.00 . A A . 104 PHE H 1 1
10 24045 1 1 125 PHE HA H -16.761 0.247 -1.044 1.00 . A A . 104 PHE HA 1 1
10 24046 1 1 125 PHE HB2 H -15.068 0.298 -3.542 1.00 . A A . 104 PHE HB2 1 1
10 24047 1 1 125 PHE HB3 H -15.300 1.694 -2.496 1.00 . A A . 104 PHE HB3 1 1
10 24048 1 1 125 PHE HD1 H -15.235 0.317 0.155 1.00 . A A . 104 PHE HD1 1 1
10 24049 1 1 125 PHE HD2 H -12.777 -0.114 -3.293 1.00 . A A . 104 PHE HD2 1 1
10 24050 1 1 125 PHE HE1 H -13.367 -0.405 1.582 1.00 . A A . 104 PHE HE1 1 1
10 24051 1 1 125 PHE HE2 H -10.904 -0.836 -1.871 1.00 . A A . 104 PHE HE2 1 1
10 24052 1 1 125 PHE HZ H -11.194 -0.964 0.572 1.00 . A A . 104 PHE HZ 1 1
10 24053 1 1 125 PHE N N -16.694 -1.368 -2.313 1.00 . A A . 104 PHE N 1 1
10 24054 1 1 125 PHE O O -17.675 0.957 -4.070 1.00 . A A . 104 PHE O 1 1
10 24055 1 1 126 ASN C C -19.624 3.283 -3.066 1.00 . A A . 105 ASN C 1 1
10 24056 1 1 126 ASN CA C -19.934 1.830 -2.708 1.00 . A A . 105 ASN CA 1 1
10 24057 1 1 126 ASN CB C -21.123 1.743 -1.744 1.00 . A A . 105 ASN CB 1 1
10 24058 1 1 126 ASN CG C -22.378 2.407 -2.282 1.00 . A A . 105 ASN CG 1 1
10 24059 1 1 126 ASN H H -18.731 1.059 -1.146 1.00 . A A . 105 ASN H 1 1
10 24060 1 1 126 ASN HA H -20.180 1.298 -3.614 1.00 . A A . 105 ASN HA 1 1
10 24061 1 1 126 ASN HB2 H -21.346 0.704 -1.554 1.00 . A A . 105 ASN HB2 1 1
10 24062 1 1 126 ASN HB3 H -20.857 2.222 -0.812 1.00 . A A . 105 ASN HB3 1 1
10 24063 1 1 126 ASN HD21 H -22.016 4.035 -1.204 1.00 . A A . 105 ASN HD21 1 1
10 24064 1 1 126 ASN HD22 H -23.445 4.081 -2.186 1.00 . A A . 105 ASN HD22 1 1
10 24065 1 1 126 ASN N N -18.767 1.185 -2.119 1.00 . A A . 105 ASN N 1 1
10 24066 1 1 126 ASN ND2 N -22.637 3.629 -1.847 1.00 . A A . 105 ASN ND2 1 1
10 24067 1 1 126 ASN O O -20.271 3.874 -3.932 1.00 . A A . 105 ASN O 1 1
10 24068 1 1 126 ASN OD1 O -23.127 1.812 -3.055 1.00 . A A . 105 ASN OD1 1 1
10 24069 1 1 127 GLU C C -17.529 5.270 -4.088 1.00 . A A . 106 GLU C 1 1
10 24070 1 1 127 GLU CA C -18.161 5.202 -2.703 1.00 . A A . 106 GLU CA 1 1
10 24071 1 1 127 GLU CB C -17.123 5.665 -1.680 1.00 . A A . 106 GLU CB 1 1
10 24072 1 1 127 GLU CD C -16.574 6.286 0.689 1.00 . A A . 106 GLU CD 1 1
10 24073 1 1 127 GLU CG C -17.667 5.899 -0.284 1.00 . A A . 106 GLU CG 1 1
10 24074 1 1 127 GLU H H -18.180 3.342 -1.682 1.00 . A A . 106 GLU H 1 1
10 24075 1 1 127 GLU HA H -19.013 5.864 -2.668 1.00 . A A . 106 GLU HA 1 1
10 24076 1 1 127 GLU HB2 H -16.348 4.916 -1.614 1.00 . A A . 106 GLU HB2 1 1
10 24077 1 1 127 GLU HB3 H -16.684 6.588 -2.028 1.00 . A A . 106 GLU HB3 1 1
10 24078 1 1 127 GLU HG2 H -18.397 6.694 -0.322 1.00 . A A . 106 GLU HG2 1 1
10 24079 1 1 127 GLU HG3 H -18.138 4.991 0.065 1.00 . A A . 106 GLU HG3 1 1
10 24080 1 1 127 GLU N N -18.619 3.848 -2.402 1.00 . A A . 106 GLU N 1 1
10 24081 1 1 127 GLU O O -17.567 6.315 -4.740 1.00 . A A . 106 GLU O 1 1
10 24082 1 1 127 GLU OE1 O -16.047 7.417 0.579 1.00 . A A . 106 GLU OE1 1 1
10 24083 1 1 127 GLU OE2 O -16.216 5.456 1.549 1.00 . A A . 106 GLU OE2 1 1
10 24084 1 1 128 LYS C C -14.895 4.937 -5.561 1.00 . A A . 107 LYS C 1 1
10 24085 1 1 128 LYS CA C -16.148 4.077 -5.731 1.00 . A A . 107 LYS CA 1 1
10 24086 1 1 128 LYS CB C -16.942 4.508 -6.971 1.00 . A A . 107 LYS CB 1 1
10 24087 1 1 128 LYS CD C -16.986 4.796 -9.472 1.00 . A A . 107 LYS CD 1 1
10 24088 1 1 128 LYS CE C -17.276 6.285 -9.415 1.00 . A A . 107 LYS CE 1 1
10 24089 1 1 128 LYS CG C -16.173 4.339 -8.272 1.00 . A A . 107 LYS CG 1 1
10 24090 1 1 128 LYS H H -17.107 3.320 -4.006 1.00 . A A . 107 LYS H 1 1
10 24091 1 1 128 LYS HA H -15.838 3.048 -5.856 1.00 . A A . 107 LYS HA 1 1
10 24092 1 1 128 LYS HB2 H -17.844 3.917 -7.029 1.00 . A A . 107 LYS HB2 1 1
10 24093 1 1 128 LYS HB3 H -17.209 5.550 -6.867 1.00 . A A . 107 LYS HB3 1 1
10 24094 1 1 128 LYS HD2 H -16.429 4.583 -10.373 1.00 . A A . 107 LYS HD2 1 1
10 24095 1 1 128 LYS HD3 H -17.921 4.254 -9.488 1.00 . A A . 107 LYS HD3 1 1
10 24096 1 1 128 LYS HE2 H -17.832 6.496 -8.513 1.00 . A A . 107 LYS HE2 1 1
10 24097 1 1 128 LYS HE3 H -16.339 6.821 -9.393 1.00 . A A . 107 LYS HE3 1 1
10 24098 1 1 128 LYS HG2 H -15.269 4.926 -8.223 1.00 . A A . 107 LYS HG2 1 1
10 24099 1 1 128 LYS HG3 H -15.920 3.296 -8.395 1.00 . A A . 107 LYS HG3 1 1
10 24100 1 1 128 LYS HZ1 H -18.319 7.743 -10.478 1.00 . A A . 107 LYS HZ1 1 1
10 24101 1 1 128 LYS HZ2 H -18.944 6.178 -10.668 1.00 . A A . 107 LYS HZ2 1 1
10 24102 1 1 128 LYS HZ3 H -17.515 6.625 -11.463 1.00 . A A . 107 LYS HZ3 1 1
10 24103 1 1 128 LYS N N -16.964 4.142 -4.520 1.00 . A A . 107 LYS N 1 1
10 24104 1 1 128 LYS NZ N -18.068 6.739 -10.586 1.00 . A A . 107 LYS NZ 1 1
10 24105 1 1 128 LYS O O -14.910 6.143 -5.811 1.00 . A A . 107 LYS O 1 1
10 24106 1 1 129 PRO C C -11.849 5.575 -6.018 1.00 . A A . 108 PRO C 1 1
10 24107 1 1 129 PRO CA C -12.557 5.031 -4.782 1.00 . A A . 108 PRO CA 1 1
10 24108 1 1 129 PRO CB C -11.685 3.965 -4.099 1.00 . A A . 108 PRO CB 1 1
10 24109 1 1 129 PRO CD C -13.668 2.880 -4.866 1.00 . A A . 108 PRO CD 1 1
10 24110 1 1 129 PRO CG C -12.599 2.821 -3.818 1.00 . A A . 108 PRO CG 1 1
10 24111 1 1 129 PRO HA H -12.737 5.842 -4.092 1.00 . A A . 108 PRO HA 1 1
10 24112 1 1 129 PRO HB2 H -10.884 3.675 -4.763 1.00 . A A . 108 PRO HB2 1 1
10 24113 1 1 129 PRO HB3 H -11.271 4.369 -3.188 1.00 . A A . 108 PRO HB3 1 1
10 24114 1 1 129 PRO HD2 H -13.353 2.365 -5.762 1.00 . A A . 108 PRO HD2 1 1
10 24115 1 1 129 PRO HD3 H -14.593 2.466 -4.492 1.00 . A A . 108 PRO HD3 1 1
10 24116 1 1 129 PRO HG2 H -12.057 1.889 -3.890 1.00 . A A . 108 PRO HG2 1 1
10 24117 1 1 129 PRO HG3 H -13.033 2.928 -2.834 1.00 . A A . 108 PRO HG3 1 1
10 24118 1 1 129 PRO N N -13.796 4.320 -5.103 1.00 . A A . 108 PRO N 1 1
10 24119 1 1 129 PRO O O -12.168 5.204 -7.146 1.00 . A A . 108 PRO O 1 1
10 24120 1 1 130 GLN C C -8.970 6.153 -7.276 1.00 . A A . 109 GLN C 1 1
10 24121 1 1 130 GLN CA C -10.128 7.055 -6.873 1.00 . A A . 109 GLN CA 1 1
10 24122 1 1 130 GLN CB C -9.594 8.418 -6.433 1.00 . A A . 109 GLN CB 1 1
10 24123 1 1 130 GLN CD C -10.117 10.545 -5.191 1.00 . A A . 109 GLN CD 1 1
10 24124 1 1 130 GLN CG C -10.679 9.381 -5.980 1.00 . A A . 109 GLN CG 1 1
10 24125 1 1 130 GLN H H -10.670 6.692 -4.866 1.00 . A A . 109 GLN H 1 1
10 24126 1 1 130 GLN HA H -10.788 7.187 -7.717 1.00 . A A . 109 GLN HA 1 1
10 24127 1 1 130 GLN HB2 H -8.906 8.274 -5.613 1.00 . A A . 109 GLN HB2 1 1
10 24128 1 1 130 GLN HB3 H -9.066 8.868 -7.260 1.00 . A A . 109 GLN HB3 1 1
10 24129 1 1 130 GLN HE21 H -11.584 11.733 -5.818 1.00 . A A . 109 GLN HE21 1 1
10 24130 1 1 130 GLN HE22 H -10.423 12.452 -4.758 1.00 . A A . 109 GLN HE22 1 1
10 24131 1 1 130 GLN HG2 H -11.190 9.766 -6.851 1.00 . A A . 109 GLN HG2 1 1
10 24132 1 1 130 GLN HG3 H -11.382 8.848 -5.356 1.00 . A A . 109 GLN HG3 1 1
10 24133 1 1 130 GLN N N -10.884 6.450 -5.790 1.00 . A A . 109 GLN N 1 1
10 24134 1 1 130 GLN NE2 N -10.771 11.691 -5.262 1.00 . A A . 109 GLN NE2 1 1
10 24135 1 1 130 GLN O O -8.778 5.849 -8.453 1.00 . A A . 109 GLN O 1 1
10 24136 1 1 130 GLN OE1 O -9.100 10.411 -4.518 1.00 . A A . 109 GLN OE1 1 1
10 24137 1 1 131 VAL C C -7.200 3.573 -5.724 1.00 . A A . 110 VAL C 1 1
10 24138 1 1 131 VAL CA C -7.054 4.864 -6.516 1.00 . A A . 110 VAL CA 1 1
10 24139 1 1 131 VAL CB C -5.735 5.563 -6.112 1.00 . A A . 110 VAL CB 1 1
10 24140 1 1 131 VAL CG1 C -4.538 4.663 -6.380 1.00 . A A . 110 VAL CG1 1 1
10 24141 1 1 131 VAL CG2 C -5.581 6.889 -6.843 1.00 . A A . 110 VAL CG2 1 1
10 24142 1 1 131 VAL H H -8.429 5.978 -5.360 1.00 . A A . 110 VAL H 1 1
10 24143 1 1 131 VAL HA H -7.014 4.632 -7.570 1.00 . A A . 110 VAL HA 1 1
10 24144 1 1 131 VAL HB H -5.771 5.766 -5.050 1.00 . A A . 110 VAL HB 1 1
10 24145 1 1 131 VAL HG11 H -4.640 3.750 -5.812 1.00 . A A . 110 VAL HG11 1 1
10 24146 1 1 131 VAL HG12 H -3.631 5.171 -6.084 1.00 . A A . 110 VAL HG12 1 1
10 24147 1 1 131 VAL HG13 H -4.491 4.429 -7.432 1.00 . A A . 110 VAL HG13 1 1
10 24148 1 1 131 VAL HG21 H -4.652 7.357 -6.550 1.00 . A A . 110 VAL HG21 1 1
10 24149 1 1 131 VAL HG22 H -6.407 7.537 -6.591 1.00 . A A . 110 VAL HG22 1 1
10 24150 1 1 131 VAL HG23 H -5.575 6.713 -7.909 1.00 . A A . 110 VAL HG23 1 1
10 24151 1 1 131 VAL N N -8.206 5.722 -6.282 1.00 . A A . 110 VAL N 1 1
10 24152 1 1 131 VAL O O -7.527 3.604 -4.537 1.00 . A A . 110 VAL O 1 1
10 24153 1 1 132 ILE C C -5.794 0.344 -5.926 1.00 . A A . 111 ILE C 1 1
10 24154 1 1 132 ILE CA C -7.068 1.155 -5.714 1.00 . A A . 111 ILE CA 1 1
10 24155 1 1 132 ILE CB C -8.295 0.346 -6.196 1.00 . A A . 111 ILE CB 1 1
10 24156 1 1 132 ILE CD1 C -10.844 0.221 -6.035 1.00 . A A . 111 ILE CD1 1 1
10 24157 1 1 132 ILE CG1 C -9.587 0.985 -5.672 1.00 . A A . 111 ILE CG1 1 1
10 24158 1 1 132 ILE CG2 C -8.197 -1.105 -5.748 1.00 . A A . 111 ILE CG2 1 1
10 24159 1 1 132 ILE H H -6.738 2.479 -7.333 1.00 . A A . 111 ILE H 1 1
10 24160 1 1 132 ILE HA H -7.185 1.341 -4.656 1.00 . A A . 111 ILE HA 1 1
10 24161 1 1 132 ILE HB H -8.307 0.363 -7.276 1.00 . A A . 111 ILE HB 1 1
10 24162 1 1 132 ILE HD11 H -11.704 0.731 -5.630 1.00 . A A . 111 ILE HD11 1 1
10 24163 1 1 132 ILE HD12 H -10.789 -0.777 -5.625 1.00 . A A . 111 ILE HD12 1 1
10 24164 1 1 132 ILE HD13 H -10.932 0.164 -7.110 1.00 . A A . 111 ILE HD13 1 1
10 24165 1 1 132 ILE HG12 H -9.538 1.045 -4.595 1.00 . A A . 111 ILE HG12 1 1
10 24166 1 1 132 ILE HG13 H -9.676 1.983 -6.079 1.00 . A A . 111 ILE HG13 1 1
10 24167 1 1 132 ILE HG21 H -7.278 -1.535 -6.118 1.00 . A A . 111 ILE HG21 1 1
10 24168 1 1 132 ILE HG22 H -9.035 -1.654 -6.143 1.00 . A A . 111 ILE HG22 1 1
10 24169 1 1 132 ILE HG23 H -8.210 -1.151 -4.669 1.00 . A A . 111 ILE HG23 1 1
10 24170 1 1 132 ILE N N -6.978 2.445 -6.377 1.00 . A A . 111 ILE N 1 1
10 24171 1 1 132 ILE O O -5.292 0.229 -7.046 1.00 . A A . 111 ILE O 1 1
10 24172 1 1 133 LEU C C -4.410 -2.483 -4.726 1.00 . A A . 112 LEU C 1 1
10 24173 1 1 133 LEU CA C -4.066 -1.007 -4.880 1.00 . A A . 112 LEU CA 1 1
10 24174 1 1 133 LEU CB C -3.110 -0.573 -3.766 1.00 . A A . 112 LEU CB 1 1
10 24175 1 1 133 LEU CD1 C -1.847 1.238 -2.579 1.00 . A A . 112 LEU CD1 1 1
10 24176 1 1 133 LEU CD2 C -1.981 1.244 -5.076 1.00 . A A . 112 LEU CD2 1 1
10 24177 1 1 133 LEU CG C -2.712 0.904 -3.785 1.00 . A A . 112 LEU CG 1 1
10 24178 1 1 133 LEU H H -5.736 -0.079 -3.978 1.00 . A A . 112 LEU H 1 1
10 24179 1 1 133 LEU HA H -3.591 -0.851 -5.837 1.00 . A A . 112 LEU HA 1 1
10 24180 1 1 133 LEU HB2 H -3.580 -0.786 -2.816 1.00 . A A . 112 LEU HB2 1 1
10 24181 1 1 133 LEU HB3 H -2.210 -1.166 -3.842 1.00 . A A . 112 LEU HB3 1 1
10 24182 1 1 133 LEU HD11 H -1.579 2.284 -2.606 1.00 . A A . 112 LEU HD11 1 1
10 24183 1 1 133 LEU HD12 H -0.951 0.636 -2.601 1.00 . A A . 112 LEU HD12 1 1
10 24184 1 1 133 LEU HD13 H -2.397 1.031 -1.673 1.00 . A A . 112 LEU HD13 1 1
10 24185 1 1 133 LEU HD21 H -1.087 0.642 -5.153 1.00 . A A . 112 LEU HD21 1 1
10 24186 1 1 133 LEU HD22 H -1.711 2.290 -5.072 1.00 . A A . 112 LEU HD22 1 1
10 24187 1 1 133 LEU HD23 H -2.625 1.042 -5.918 1.00 . A A . 112 LEU HD23 1 1
10 24188 1 1 133 LEU HG H -3.604 1.512 -3.733 1.00 . A A . 112 LEU HG 1 1
10 24189 1 1 133 LEU N N -5.277 -0.206 -4.838 1.00 . A A . 112 LEU N 1 1
10 24190 1 1 133 LEU O O -5.007 -2.887 -3.723 1.00 . A A . 112 LEU O 1 1
10 24191 1 1 134 PHE C C -3.101 -5.529 -6.040 1.00 . A A . 113 PHE C 1 1
10 24192 1 1 134 PHE CA C -4.341 -4.708 -5.700 1.00 . A A . 113 PHE CA 1 1
10 24193 1 1 134 PHE CB C -5.474 -5.029 -6.688 1.00 . A A . 113 PHE CB 1 1
10 24194 1 1 134 PHE CD1 C -5.064 -3.631 -8.740 1.00 . A A . 113 PHE CD1 1 1
10 24195 1 1 134 PHE CD2 C -4.773 -5.993 -8.901 1.00 . A A . 113 PHE CD2 1 1
10 24196 1 1 134 PHE CE1 C -4.718 -3.498 -10.073 1.00 . A A . 113 PHE CE1 1 1
10 24197 1 1 134 PHE CE2 C -4.430 -5.864 -10.233 1.00 . A A . 113 PHE CE2 1 1
10 24198 1 1 134 PHE CG C -5.094 -4.879 -8.139 1.00 . A A . 113 PHE CG 1 1
10 24199 1 1 134 PHE CZ C -4.401 -4.615 -10.819 1.00 . A A . 113 PHE CZ 1 1
10 24200 1 1 134 PHE H H -3.539 -2.907 -6.478 1.00 . A A . 113 PHE H 1 1
10 24201 1 1 134 PHE HA H -4.664 -4.964 -4.702 1.00 . A A . 113 PHE HA 1 1
10 24202 1 1 134 PHE HB2 H -5.791 -6.049 -6.535 1.00 . A A . 113 PHE HB2 1 1
10 24203 1 1 134 PHE HB3 H -6.307 -4.368 -6.492 1.00 . A A . 113 PHE HB3 1 1
10 24204 1 1 134 PHE HD1 H -5.311 -2.756 -8.158 1.00 . A A . 113 PHE HD1 1 1
10 24205 1 1 134 PHE HD2 H -4.794 -6.972 -8.444 1.00 . A A . 113 PHE HD2 1 1
10 24206 1 1 134 PHE HE1 H -4.698 -2.520 -10.529 1.00 . A A . 113 PHE HE1 1 1
10 24207 1 1 134 PHE HE2 H -4.181 -6.739 -10.814 1.00 . A A . 113 PHE HE2 1 1
10 24208 1 1 134 PHE HZ H -4.133 -4.511 -11.860 1.00 . A A . 113 PHE HZ 1 1
10 24209 1 1 134 PHE N N -4.037 -3.282 -5.717 1.00 . A A . 113 PHE N 1 1
10 24210 1 1 134 PHE O O -2.018 -4.977 -6.261 1.00 . A A . 113 PHE O 1 1
10 24211 1 1 135 GLY C C -2.525 -8.642 -7.574 1.00 . A A . 114 GLY C 1 1
10 24212 1 1 135 GLY CA C -2.166 -7.721 -6.428 1.00 . A A . 114 GLY CA 1 1
10 24213 1 1 135 GLY H H -4.144 -7.226 -5.881 1.00 . A A . 114 GLY H 1 1
10 24214 1 1 135 GLY HA2 H -1.314 -7.122 -6.712 1.00 . A A . 114 GLY HA2 1 1
10 24215 1 1 135 GLY HA3 H -1.907 -8.318 -5.566 1.00 . A A . 114 GLY HA3 1 1
10 24216 1 1 135 GLY N N -3.263 -6.844 -6.080 1.00 . A A . 114 GLY N 1 1
10 24217 1 1 135 GLY O O -3.595 -9.250 -7.577 1.00 . A A . 114 GLY O 1 1
10 24218 1 1 136 HIS C C -0.542 -10.282 -10.076 1.00 . A A . 115 HIS C 1 1
10 24219 1 1 136 HIS CA C -1.857 -9.613 -9.696 1.00 . A A . 115 HIS CA 1 1
10 24220 1 1 136 HIS CB C -2.437 -8.836 -10.887 1.00 . A A . 115 HIS CB 1 1
10 24221 1 1 136 HIS CD2 C -2.154 -10.138 -13.123 1.00 . A A . 115 HIS CD2 1 1
10 24222 1 1 136 HIS CE1 C -4.196 -10.910 -13.310 1.00 . A A . 115 HIS CE1 1 1
10 24223 1 1 136 HIS CG C -2.852 -9.700 -12.047 1.00 . A A . 115 HIS CG 1 1
10 24224 1 1 136 HIS H H -0.833 -8.183 -8.525 1.00 . A A . 115 HIS H 1 1
10 24225 1 1 136 HIS HA H -2.561 -10.376 -9.395 1.00 . A A . 115 HIS HA 1 1
10 24226 1 1 136 HIS HB2 H -3.307 -8.288 -10.558 1.00 . A A . 115 HIS HB2 1 1
10 24227 1 1 136 HIS HB3 H -1.693 -8.138 -11.244 1.00 . A A . 115 HIS HB3 1 1
10 24228 1 1 136 HIS HD1 H -4.881 -10.065 -11.576 1.00 . A A . 115 HIS HD1 1 1
10 24229 1 1 136 HIS HD2 H -1.113 -9.937 -13.337 1.00 . A A . 115 HIS HD2 1 1
10 24230 1 1 136 HIS HE1 H -5.071 -11.421 -13.685 1.00 . A A . 115 HIS HE1 1 1
10 24231 1 1 136 HIS HE2 H -2.783 -11.330 -14.743 1.00 . A A . 115 HIS HE2 1 1
10 24232 1 1 136 HIS N N -1.646 -8.727 -8.561 1.00 . A A . 115 HIS N 1 1
10 24233 1 1 136 HIS ND1 N -4.131 -10.204 -12.195 1.00 . A A . 115 HIS ND1 1 1
10 24234 1 1 136 HIS NE2 N -3.012 -10.884 -13.889 1.00 . A A . 115 HIS NE2 1 1
10 24235 1 1 136 HIS O O -0.373 -11.485 -9.897 1.00 . A A . 115 HIS O 1 1
10 24236 1 1 137 THR C C 2.792 -8.986 -10.657 1.00 . A A . 116 THR C 1 1
10 24237 1 1 137 THR CA C 1.700 -10.008 -10.957 1.00 . A A . 116 THR CA 1 1
10 24238 1 1 137 THR CB C 1.747 -10.397 -12.449 1.00 . A A . 116 THR CB 1 1
10 24239 1 1 137 THR CG2 C 1.151 -11.778 -12.680 1.00 . A A . 116 THR CG2 1 1
10 24240 1 1 137 THR H H 0.205 -8.538 -10.708 1.00 . A A . 116 THR H 1 1
10 24241 1 1 137 THR HA H 1.885 -10.896 -10.370 1.00 . A A . 116 THR HA 1 1
10 24242 1 1 137 THR HB H 2.779 -10.410 -12.768 1.00 . A A . 116 THR HB 1 1
10 24243 1 1 137 THR HG1 H 1.630 -9.053 -13.897 1.00 . A A . 116 THR HG1 1 1
10 24244 1 1 137 THR HG21 H 0.122 -11.785 -12.351 1.00 . A A . 116 THR HG21 1 1
10 24245 1 1 137 THR HG22 H 1.712 -12.510 -12.119 1.00 . A A . 116 THR HG22 1 1
10 24246 1 1 137 THR HG23 H 1.196 -12.018 -13.732 1.00 . A A . 116 THR HG23 1 1
10 24247 1 1 137 THR N N 0.394 -9.494 -10.583 1.00 . A A . 116 THR N 1 1
10 24248 1 1 137 THR O O 3.463 -9.066 -9.628 1.00 . A A . 116 THR O 1 1
10 24249 1 1 137 THR OG1 O 1.033 -9.427 -13.226 1.00 . A A . 116 THR OG1 1 1
10 24250 1 1 138 HIS C C 3.785 -5.915 -12.479 1.00 . A A . 117 HIS C 1 1
10 24251 1 1 138 HIS CA C 3.973 -6.985 -11.413 1.00 . A A . 117 HIS CA 1 1
10 24252 1 1 138 HIS CB C 5.381 -7.600 -11.521 1.00 . A A . 117 HIS CB 1 1
10 24253 1 1 138 HIS CD2 C 5.947 -8.119 -14.004 1.00 . A A . 117 HIS CD2 1 1
10 24254 1 1 138 HIS CE1 C 5.748 -10.299 -13.933 1.00 . A A . 117 HIS CE1 1 1
10 24255 1 1 138 HIS CG C 5.606 -8.453 -12.738 1.00 . A A . 117 HIS CG 1 1
10 24256 1 1 138 HIS H H 2.361 -7.998 -12.340 1.00 . A A . 117 HIS H 1 1
10 24257 1 1 138 HIS HA H 3.859 -6.533 -10.439 1.00 . A A . 117 HIS HA 1 1
10 24258 1 1 138 HIS HB2 H 6.109 -6.804 -11.543 1.00 . A A . 117 HIS HB2 1 1
10 24259 1 1 138 HIS HB3 H 5.560 -8.214 -10.649 1.00 . A A . 117 HIS HB3 1 1
10 24260 1 1 138 HIS HD1 H 5.262 -10.384 -11.943 1.00 . A A . 117 HIS HD1 1 1
10 24261 1 1 138 HIS HD2 H 6.128 -7.121 -14.376 1.00 . A A . 117 HIS HD2 1 1
10 24262 1 1 138 HIS HE1 H 5.735 -11.339 -14.221 1.00 . A A . 117 HIS HE1 1 1
10 24263 1 1 138 HIS HE2 H 6.378 -9.357 -15.646 1.00 . A A . 117 HIS HE2 1 1
10 24264 1 1 138 HIS N N 2.949 -8.017 -11.551 1.00 . A A . 117 HIS N 1 1
10 24265 1 1 138 HIS ND1 N 5.489 -9.829 -12.727 1.00 . A A . 117 HIS ND1 1 1
10 24266 1 1 138 HIS NE2 N 6.029 -9.282 -14.726 1.00 . A A . 117 HIS NE2 1 1
10 24267 1 1 138 HIS O O 4.754 -5.433 -13.067 1.00 . A A . 117 HIS O 1 1
10 24268 1 1 139 GLU C C 1.961 -3.214 -13.312 1.00 . A A . 118 GLU C 1 1
10 24269 1 1 139 GLU CA C 2.225 -4.630 -13.818 1.00 . A A . 118 GLU CA 1 1
10 24270 1 1 139 GLU CB C 0.999 -5.120 -14.599 1.00 . A A . 118 GLU CB 1 1
10 24271 1 1 139 GLU CD C 2.265 -7.192 -15.328 1.00 . A A . 118 GLU CD 1 1
10 24272 1 1 139 GLU CG C 0.955 -6.626 -14.828 1.00 . A A . 118 GLU CG 1 1
10 24273 1 1 139 GLU H H 1.814 -5.854 -12.138 1.00 . A A . 118 GLU H 1 1
10 24274 1 1 139 GLU HA H 3.077 -4.609 -14.482 1.00 . A A . 118 GLU HA 1 1
10 24275 1 1 139 GLU HB2 H 0.110 -4.839 -14.056 1.00 . A A . 118 GLU HB2 1 1
10 24276 1 1 139 GLU HB3 H 0.986 -4.634 -15.563 1.00 . A A . 118 GLU HB3 1 1
10 24277 1 1 139 GLU HG2 H 0.708 -7.110 -13.895 1.00 . A A . 118 GLU HG2 1 1
10 24278 1 1 139 GLU HG3 H 0.186 -6.841 -15.556 1.00 . A A . 118 GLU HG3 1 1
10 24279 1 1 139 GLU N N 2.537 -5.535 -12.719 1.00 . A A . 118 GLU N 1 1
10 24280 1 1 139 GLU O O 0.872 -2.923 -12.815 1.00 . A A . 118 GLU O 1 1
10 24281 1 1 139 GLU OE1 O 2.746 -6.753 -16.393 1.00 . A A . 118 GLU OE1 1 1
10 24282 1 1 139 GLU OE2 O 2.818 -8.087 -14.655 1.00 . A A . 118 GLU OE2 1 1
10 24283 1 1 140 PRO C C 1.978 -0.118 -14.084 1.00 . A A . 119 PRO C 1 1
10 24284 1 1 140 PRO CA C 2.789 -0.901 -13.056 1.00 . A A . 119 PRO CA 1 1
10 24285 1 1 140 PRO CB C 4.229 -0.392 -13.002 1.00 . A A . 119 PRO CB 1 1
10 24286 1 1 140 PRO CD C 4.277 -2.576 -14.016 1.00 . A A . 119 PRO CD 1 1
10 24287 1 1 140 PRO CG C 4.985 -1.247 -13.960 1.00 . A A . 119 PRO CG 1 1
10 24288 1 1 140 PRO HA H 2.330 -0.808 -12.083 1.00 . A A . 119 PRO HA 1 1
10 24289 1 1 140 PRO HB2 H 4.254 0.648 -13.296 1.00 . A A . 119 PRO HB2 1 1
10 24290 1 1 140 PRO HB3 H 4.611 -0.494 -11.997 1.00 . A A . 119 PRO HB3 1 1
10 24291 1 1 140 PRO HD2 H 4.196 -2.916 -15.037 1.00 . A A . 119 PRO HD2 1 1
10 24292 1 1 140 PRO HD3 H 4.805 -3.307 -13.419 1.00 . A A . 119 PRO HD3 1 1
10 24293 1 1 140 PRO HG2 H 4.989 -0.788 -14.937 1.00 . A A . 119 PRO HG2 1 1
10 24294 1 1 140 PRO HG3 H 5.997 -1.382 -13.606 1.00 . A A . 119 PRO HG3 1 1
10 24295 1 1 140 PRO N N 2.944 -2.305 -13.451 1.00 . A A . 119 PRO N 1 1
10 24296 1 1 140 PRO O O 2.293 1.028 -14.419 1.00 . A A . 119 PRO O 1 1
10 24297 1 1 141 GLU C C -1.147 0.462 -14.996 1.00 . A A . 120 GLU C 1 1
10 24298 1 1 141 GLU CA C 0.083 -0.203 -15.607 1.00 . A A . 120 GLU CA 1 1
10 24299 1 1 141 GLU CB C -0.332 -1.333 -16.556 1.00 . A A . 120 GLU CB 1 1
10 24300 1 1 141 GLU CD C -1.674 -2.062 -18.555 1.00 . A A . 120 GLU CD 1 1
10 24301 1 1 141 GLU CG C -1.267 -0.904 -17.670 1.00 . A A . 120 GLU CG 1 1
10 24302 1 1 141 GLU H H 0.691 -1.625 -14.180 1.00 . A A . 120 GLU H 1 1
10 24303 1 1 141 GLU HA H 0.653 0.531 -16.152 1.00 . A A . 120 GLU HA 1 1
10 24304 1 1 141 GLU HB2 H 0.558 -1.747 -17.008 1.00 . A A . 120 GLU HB2 1 1
10 24305 1 1 141 GLU HB3 H -0.823 -2.104 -15.982 1.00 . A A . 120 GLU HB3 1 1
10 24306 1 1 141 GLU HG2 H -2.155 -0.473 -17.233 1.00 . A A . 120 GLU HG2 1 1
10 24307 1 1 141 GLU HG3 H -0.768 -0.162 -18.277 1.00 . A A . 120 GLU HG3 1 1
10 24308 1 1 141 GLU N N 0.924 -0.752 -14.562 1.00 . A A . 120 GLU N 1 1
10 24309 1 1 141 GLU O O -1.806 -0.112 -14.131 1.00 . A A . 120 GLU O 1 1
10 24310 1 1 141 GLU OE1 O -2.452 -2.924 -18.095 1.00 . A A . 120 GLU OE1 1 1
10 24311 1 1 141 GLU OE2 O -1.230 -2.110 -19.723 1.00 . A A . 120 GLU OE2 1 1
10 24312 1 1 142 ASP C C -3.867 1.883 -15.633 1.00 . A A . 121 ASP C 1 1
10 24313 1 1 142 ASP CA C -2.604 2.403 -14.965 1.00 . A A . 121 ASP CA 1 1
10 24314 1 1 142 ASP CB C -2.463 3.900 -15.254 1.00 . A A . 121 ASP CB 1 1
10 24315 1 1 142 ASP CG C -1.676 4.637 -14.191 1.00 . A A . 121 ASP CG 1 1
10 24316 1 1 142 ASP H H -0.865 2.085 -16.123 1.00 . A A . 121 ASP H 1 1
10 24317 1 1 142 ASP HA H -2.680 2.252 -13.901 1.00 . A A . 121 ASP HA 1 1
10 24318 1 1 142 ASP HB2 H -1.959 4.030 -16.199 1.00 . A A . 121 ASP HB2 1 1
10 24319 1 1 142 ASP HB3 H -3.448 4.341 -15.314 1.00 . A A . 121 ASP HB3 1 1
10 24320 1 1 142 ASP N N -1.441 1.673 -15.448 1.00 . A A . 121 ASP N 1 1
10 24321 1 1 142 ASP O O -4.100 2.123 -16.814 1.00 . A A . 121 ASP O 1 1
10 24322 1 1 142 ASP OD1 O -0.430 4.667 -14.272 1.00 . A A . 121 ASP OD1 1 1
10 24323 1 1 142 ASP OD2 O -2.307 5.215 -13.283 1.00 . A A . 121 ASP OD2 1 1
10 24324 1 1 143 THR C C -7.099 1.393 -14.905 1.00 . A A . 122 THR C 1 1
10 24325 1 1 143 THR CA C -5.899 0.606 -15.421 1.00 . A A . 122 THR CA 1 1
10 24326 1 1 143 THR CB C -6.050 -0.899 -15.094 1.00 . A A . 122 THR CB 1 1
10 24327 1 1 143 THR CG2 C -4.868 -1.687 -15.636 1.00 . A A . 122 THR CG2 1 1
10 24328 1 1 143 THR H H -4.444 0.994 -13.938 1.00 . A A . 122 THR H 1 1
10 24329 1 1 143 THR HA H -5.857 0.713 -16.496 1.00 . A A . 122 THR HA 1 1
10 24330 1 1 143 THR HB H -6.951 -1.263 -15.566 1.00 . A A . 122 THR HB 1 1
10 24331 1 1 143 THR HG1 H -5.402 -0.676 -13.237 1.00 . A A . 122 THR HG1 1 1
10 24332 1 1 143 THR HG21 H -4.797 -1.543 -16.704 1.00 . A A . 122 THR HG21 1 1
10 24333 1 1 143 THR HG22 H -5.006 -2.737 -15.423 1.00 . A A . 122 THR HG22 1 1
10 24334 1 1 143 THR HG23 H -3.958 -1.342 -15.164 1.00 . A A . 122 THR HG23 1 1
10 24335 1 1 143 THR N N -4.673 1.155 -14.877 1.00 . A A . 122 THR N 1 1
10 24336 1 1 143 THR O O -7.383 1.409 -13.705 1.00 . A A . 122 THR O 1 1
10 24337 1 1 143 THR OG1 O -6.145 -1.109 -13.681 1.00 . A A . 122 THR OG1 1 1
10 24338 1 1 144 VAL C C -10.065 2.740 -16.398 1.00 . A A . 123 VAL C 1 1
10 24339 1 1 144 VAL CA C -8.891 2.931 -15.441 1.00 . A A . 123 VAL CA 1 1
10 24340 1 1 144 VAL CB C -8.452 4.418 -15.422 1.00 . A A . 123 VAL CB 1 1
10 24341 1 1 144 VAL CG1 C -7.944 4.856 -16.789 1.00 . A A . 123 VAL CG1 1 1
10 24342 1 1 144 VAL CG2 C -9.582 5.324 -14.954 1.00 . A A . 123 VAL CG2 1 1
10 24343 1 1 144 VAL H H -7.537 1.987 -16.757 1.00 . A A . 123 VAL H 1 1
10 24344 1 1 144 VAL HA H -9.205 2.659 -14.444 1.00 . A A . 123 VAL HA 1 1
10 24345 1 1 144 VAL HB H -7.634 4.515 -14.721 1.00 . A A . 123 VAL HB 1 1
10 24346 1 1 144 VAL HG11 H -8.729 4.733 -17.520 1.00 . A A . 123 VAL HG11 1 1
10 24347 1 1 144 VAL HG12 H -7.095 4.250 -17.069 1.00 . A A . 123 VAL HG12 1 1
10 24348 1 1 144 VAL HG13 H -7.649 5.894 -16.749 1.00 . A A . 123 VAL HG13 1 1
10 24349 1 1 144 VAL HG21 H -10.427 5.220 -15.620 1.00 . A A . 123 VAL HG21 1 1
10 24350 1 1 144 VAL HG22 H -9.247 6.350 -14.957 1.00 . A A . 123 VAL HG22 1 1
10 24351 1 1 144 VAL HG23 H -9.877 5.043 -13.954 1.00 . A A . 123 VAL HG23 1 1
10 24352 1 1 144 VAL N N -7.783 2.071 -15.811 1.00 . A A . 123 VAL N 1 1
10 24353 1 1 144 VAL O O -9.874 2.473 -17.585 1.00 . A A . 123 VAL O 1 1
10 24354 1 1 145 LYS C C -13.651 3.402 -15.926 1.00 . A A . 124 LYS C 1 1
10 24355 1 1 145 LYS CA C -12.485 2.766 -16.670 1.00 . A A . 124 LYS CA 1 1
10 24356 1 1 145 LYS CB C -12.821 1.312 -17.029 1.00 . A A . 124 LYS CB 1 1
10 24357 1 1 145 LYS CD C -13.948 1.993 -19.175 1.00 . A A . 124 LYS CD 1 1
10 24358 1 1 145 LYS CE C -15.250 1.992 -19.959 1.00 . A A . 124 LYS CE 1 1
10 24359 1 1 145 LYS CG C -14.066 1.178 -17.894 1.00 . A A . 124 LYS CG 1 1
10 24360 1 1 145 LYS H H -11.354 2.977 -14.896 1.00 . A A . 124 LYS H 1 1
10 24361 1 1 145 LYS HA H -12.310 3.321 -17.579 1.00 . A A . 124 LYS HA 1 1
10 24362 1 1 145 LYS HB2 H -11.988 0.883 -17.563 1.00 . A A . 124 LYS HB2 1 1
10 24363 1 1 145 LYS HB3 H -12.981 0.754 -16.116 1.00 . A A . 124 LYS HB3 1 1
10 24364 1 1 145 LYS HD2 H -13.694 3.011 -18.920 1.00 . A A . 124 LYS HD2 1 1
10 24365 1 1 145 LYS HD3 H -13.167 1.568 -19.788 1.00 . A A . 124 LYS HD3 1 1
10 24366 1 1 145 LYS HE2 H -16.046 2.324 -19.309 1.00 . A A . 124 LYS HE2 1 1
10 24367 1 1 145 LYS HE3 H -15.155 2.676 -20.788 1.00 . A A . 124 LYS HE3 1 1
10 24368 1 1 145 LYS HG2 H -14.202 0.139 -18.152 1.00 . A A . 124 LYS HG2 1 1
10 24369 1 1 145 LYS HG3 H -14.921 1.527 -17.333 1.00 . A A . 124 LYS HG3 1 1
10 24370 1 1 145 LYS HZ1 H -14.991 0.418 -21.308 1.00 . A A . 124 LYS HZ1 1 1
10 24371 1 1 145 LYS HZ2 H -16.587 0.613 -20.773 1.00 . A A . 124 LYS HZ2 1 1
10 24372 1 1 145 LYS HZ3 H -15.432 -0.082 -19.748 1.00 . A A . 124 LYS HZ3 1 1
10 24373 1 1 145 LYS N N -11.275 2.840 -15.862 1.00 . A A . 124 LYS N 1 1
10 24374 1 1 145 LYS NZ N -15.589 0.643 -20.481 1.00 . A A . 124 LYS NZ 1 1
10 24375 1 1 145 LYS O O -14.283 4.336 -16.416 1.00 . A A . 124 LYS O 1 1
10 24376 1 1 146 ALA C C -14.562 4.639 -13.103 1.00 . A A . 125 ALA C 1 1
10 24377 1 1 146 ALA CA C -15.003 3.416 -13.903 1.00 . A A . 125 ALA CA 1 1
10 24378 1 1 146 ALA CB C -15.496 2.320 -12.970 1.00 . A A . 125 ALA CB 1 1
10 24379 1 1 146 ALA H H -13.358 2.178 -14.380 1.00 . A A . 125 ALA H 1 1
10 24380 1 1 146 ALA HA H -15.815 3.695 -14.558 1.00 . A A . 125 ALA HA 1 1
10 24381 1 1 146 ALA HB1 H -16.320 2.692 -12.381 1.00 . A A . 125 ALA HB1 1 1
10 24382 1 1 146 ALA HB2 H -14.692 2.016 -12.314 1.00 . A A . 125 ALA HB2 1 1
10 24383 1 1 146 ALA HB3 H -15.823 1.471 -13.553 1.00 . A A . 125 ALA HB3 1 1
10 24384 1 1 146 ALA N N -13.910 2.908 -14.723 1.00 . A A . 125 ALA N 1 1
10 24385 1 1 146 ALA O O -15.139 4.960 -12.069 1.00 . A A . 125 ALA O 1 1
10 24386 1 1 147 GLY C C -11.934 6.048 -11.884 1.00 . A A . 126 GLY C 1 1
10 24387 1 1 147 GLY CA C -12.986 6.465 -12.890 1.00 . A A . 126 GLY CA 1 1
10 24388 1 1 147 GLY H H -13.154 5.058 -14.457 1.00 . A A . 126 GLY H 1 1
10 24389 1 1 147 GLY HA2 H -12.542 7.142 -13.605 1.00 . A A . 126 GLY HA2 1 1
10 24390 1 1 147 GLY HA3 H -13.784 6.975 -12.371 1.00 . A A . 126 GLY HA3 1 1
10 24391 1 1 147 GLY N N -13.535 5.323 -13.597 1.00 . A A . 126 GLY N 1 1
10 24392 1 1 147 GLY O O -11.136 6.865 -11.423 1.00 . A A . 126 GLY O 1 1
10 24393 1 1 148 VAL C C -9.700 3.803 -11.279 1.00 . A A . 127 VAL C 1 1
10 24394 1 1 148 VAL CA C -10.994 4.216 -10.593 1.00 . A A . 127 VAL CA 1 1
10 24395 1 1 148 VAL CB C -11.583 2.983 -9.880 1.00 . A A . 127 VAL CB 1 1
10 24396 1 1 148 VAL CG1 C -10.709 2.575 -8.706 1.00 . A A . 127 VAL CG1 1 1
10 24397 1 1 148 VAL CG2 C -13.010 3.246 -9.429 1.00 . A A . 127 VAL CG2 1 1
10 24398 1 1 148 VAL H H -12.584 4.170 -11.973 1.00 . A A . 127 VAL H 1 1
10 24399 1 1 148 VAL HA H -10.781 4.975 -9.854 1.00 . A A . 127 VAL HA 1 1
10 24400 1 1 148 VAL HB H -11.599 2.164 -10.584 1.00 . A A . 127 VAL HB 1 1
10 24401 1 1 148 VAL HG11 H -11.131 1.703 -8.229 1.00 . A A . 127 VAL HG11 1 1
10 24402 1 1 148 VAL HG12 H -10.660 3.386 -7.994 1.00 . A A . 127 VAL HG12 1 1
10 24403 1 1 148 VAL HG13 H -9.714 2.347 -9.060 1.00 . A A . 127 VAL HG13 1 1
10 24404 1 1 148 VAL HG21 H -13.401 2.365 -8.942 1.00 . A A . 127 VAL HG21 1 1
10 24405 1 1 148 VAL HG22 H -13.621 3.484 -10.288 1.00 . A A . 127 VAL HG22 1 1
10 24406 1 1 148 VAL HG23 H -13.023 4.076 -8.739 1.00 . A A . 127 VAL HG23 1 1
10 24407 1 1 148 VAL N N -11.931 4.766 -11.557 1.00 . A A . 127 VAL N 1 1
10 24408 1 1 148 VAL O O -9.726 3.166 -12.335 1.00 . A A . 127 VAL O 1 1
10 24409 1 1 149 ARG C C -6.763 2.578 -10.368 1.00 . A A . 128 ARG C 1 1
10 24410 1 1 149 ARG CA C -7.275 3.764 -11.174 1.00 . A A . 128 ARG CA 1 1
10 24411 1 1 149 ARG CB C -6.281 4.926 -11.099 1.00 . A A . 128 ARG CB 1 1
10 24412 1 1 149 ARG CD C -5.737 7.286 -11.793 1.00 . A A . 128 ARG CD 1 1
10 24413 1 1 149 ARG CG C -6.611 6.066 -12.048 1.00 . A A . 128 ARG CG 1 1
10 24414 1 1 149 ARG CZ C -3.363 7.952 -11.979 1.00 . A A . 128 ARG CZ 1 1
10 24415 1 1 149 ARG H H -8.630 4.744 -9.880 1.00 . A A . 128 ARG H 1 1
10 24416 1 1 149 ARG HA H -7.388 3.462 -12.205 1.00 . A A . 128 ARG HA 1 1
10 24417 1 1 149 ARG HB2 H -6.274 5.315 -10.091 1.00 . A A . 128 ARG HB2 1 1
10 24418 1 1 149 ARG HB3 H -5.295 4.558 -11.340 1.00 . A A . 128 ARG HB3 1 1
10 24419 1 1 149 ARG HD2 H -6.072 8.091 -12.432 1.00 . A A . 128 ARG HD2 1 1
10 24420 1 1 149 ARG HD3 H -5.847 7.582 -10.760 1.00 . A A . 128 ARG HD3 1 1
10 24421 1 1 149 ARG HE H -4.072 6.113 -12.338 1.00 . A A . 128 ARG HE 1 1
10 24422 1 1 149 ARG HG2 H -6.453 5.729 -13.062 1.00 . A A . 128 ARG HG2 1 1
10 24423 1 1 149 ARG HG3 H -7.647 6.341 -11.916 1.00 . A A . 128 ARG HG3 1 1
10 24424 1 1 149 ARG HH11 H -4.595 9.452 -11.401 1.00 . A A . 128 ARG HH11 1 1
10 24425 1 1 149 ARG HH12 H -2.919 9.888 -11.555 1.00 . A A . 128 ARG HH12 1 1
10 24426 1 1 149 ARG HH21 H -1.886 6.682 -12.554 1.00 . A A . 128 ARG HH21 1 1
10 24427 1 1 149 ARG HH22 H -1.383 8.316 -12.208 1.00 . A A . 128 ARG HH22 1 1
10 24428 1 1 149 ARG N N -8.579 4.175 -10.682 1.00 . A A . 128 ARG N 1 1
10 24429 1 1 149 ARG NE N -4.322 7.028 -12.065 1.00 . A A . 128 ARG NE 1 1
10 24430 1 1 149 ARG NH1 N -3.654 9.196 -11.615 1.00 . A A . 128 ARG NH1 1 1
10 24431 1 1 149 ARG NH2 N -2.111 7.629 -12.267 1.00 . A A . 128 ARG NH2 1 1
10 24432 1 1 149 ARG O O -6.350 2.730 -9.215 1.00 . A A . 128 ARG O 1 1
10 24433 1 1 150 PHE C C -4.855 0.020 -10.622 1.00 . A A . 129 PHE C 1 1
10 24434 1 1 150 PHE CA C -6.339 0.190 -10.321 1.00 . A A . 129 PHE CA 1 1
10 24435 1 1 150 PHE CB C -7.117 -1.038 -10.809 1.00 . A A . 129 PHE CB 1 1
10 24436 1 1 150 PHE CD1 C -9.210 -1.376 -9.465 1.00 . A A . 129 PHE CD1 1 1
10 24437 1 1 150 PHE CD2 C -9.405 -0.417 -11.638 1.00 . A A . 129 PHE CD2 1 1
10 24438 1 1 150 PHE CE1 C -10.580 -1.293 -9.303 1.00 . A A . 129 PHE CE1 1 1
10 24439 1 1 150 PHE CE2 C -10.775 -0.333 -11.483 1.00 . A A . 129 PHE CE2 1 1
10 24440 1 1 150 PHE CG C -8.606 -0.939 -10.632 1.00 . A A . 129 PHE CG 1 1
10 24441 1 1 150 PHE CZ C -11.363 -0.771 -10.313 1.00 . A A . 129 PHE CZ 1 1
10 24442 1 1 150 PHE H H -7.202 1.342 -11.872 1.00 . A A . 129 PHE H 1 1
10 24443 1 1 150 PHE HA H -6.474 0.299 -9.255 1.00 . A A . 129 PHE HA 1 1
10 24444 1 1 150 PHE HB2 H -6.921 -1.181 -11.860 1.00 . A A . 129 PHE HB2 1 1
10 24445 1 1 150 PHE HB3 H -6.775 -1.907 -10.265 1.00 . A A . 129 PHE HB3 1 1
10 24446 1 1 150 PHE HD1 H -8.599 -1.784 -8.674 1.00 . A A . 129 PHE HD1 1 1
10 24447 1 1 150 PHE HD2 H -8.945 -0.075 -12.554 1.00 . A A . 129 PHE HD2 1 1
10 24448 1 1 150 PHE HE1 H -11.038 -1.637 -8.387 1.00 . A A . 129 PHE HE1 1 1
10 24449 1 1 150 PHE HE2 H -11.385 0.076 -12.275 1.00 . A A . 129 PHE HE2 1 1
10 24450 1 1 150 PHE HZ H -12.434 -0.706 -10.188 1.00 . A A . 129 PHE HZ 1 1
10 24451 1 1 150 PHE N N -6.826 1.399 -10.965 1.00 . A A . 129 PHE N 1 1
10 24452 1 1 150 PHE O O -4.450 0.011 -11.788 1.00 . A A . 129 PHE O 1 1
10 24453 1 1 151 LEU C C -2.023 -1.411 -9.076 1.00 . A A . 130 LEU C 1 1
10 24454 1 1 151 LEU CA C -2.603 -0.160 -9.729 1.00 . A A . 130 LEU CA 1 1
10 24455 1 1 151 LEU CB C -1.976 1.093 -9.115 1.00 . A A . 130 LEU CB 1 1
10 24456 1 1 151 LEU CD1 C -1.944 3.594 -8.900 1.00 . A A . 130 LEU CD1 1 1
10 24457 1 1 151 LEU CD2 C -2.028 2.540 -11.162 1.00 . A A . 130 LEU CD2 1 1
10 24458 1 1 151 LEU CG C -2.463 2.418 -9.710 1.00 . A A . 130 LEU CG 1 1
10 24459 1 1 151 LEU H H -4.438 -0.148 -8.672 1.00 . A A . 130 LEU H 1 1
10 24460 1 1 151 LEU HA H -2.380 -0.182 -10.786 1.00 . A A . 130 LEU HA 1 1
10 24461 1 1 151 LEU HB2 H -2.191 1.095 -8.057 1.00 . A A . 130 LEU HB2 1 1
10 24462 1 1 151 LEU HB3 H -0.905 1.037 -9.248 1.00 . A A . 130 LEU HB3 1 1
10 24463 1 1 151 LEU HD11 H -0.865 3.586 -8.906 1.00 . A A . 130 LEU HD11 1 1
10 24464 1 1 151 LEU HD12 H -2.299 3.514 -7.883 1.00 . A A . 130 LEU HD12 1 1
10 24465 1 1 151 LEU HD13 H -2.301 4.516 -9.334 1.00 . A A . 130 LEU HD13 1 1
10 24466 1 1 151 LEU HD21 H -2.441 1.721 -11.732 1.00 . A A . 130 LEU HD21 1 1
10 24467 1 1 151 LEU HD22 H -0.950 2.511 -11.218 1.00 . A A . 130 LEU HD22 1 1
10 24468 1 1 151 LEU HD23 H -2.385 3.476 -11.567 1.00 . A A . 130 LEU HD23 1 1
10 24469 1 1 151 LEU HG H -3.543 2.442 -9.680 1.00 . A A . 130 LEU HG 1 1
10 24470 1 1 151 LEU N N -4.050 -0.102 -9.577 1.00 . A A . 130 LEU N 1 1
10 24471 1 1 151 LEU O O -2.394 -1.772 -7.956 1.00 . A A . 130 LEU O 1 1
10 24472 1 1 152 ASN C C 1.068 -3.013 -9.180 1.00 . A A . 131 ASN C 1 1
10 24473 1 1 152 ASN CA C -0.440 -3.256 -9.266 1.00 . A A . 131 ASN CA 1 1
10 24474 1 1 152 ASN CB C -0.729 -4.481 -10.145 1.00 . A A . 131 ASN CB 1 1
10 24475 1 1 152 ASN CG C -0.009 -5.738 -9.675 1.00 . A A . 131 ASN CG 1 1
10 24476 1 1 152 ASN H H -0.909 -1.766 -10.697 1.00 . A A . 131 ASN H 1 1
10 24477 1 1 152 ASN HA H -0.819 -3.440 -8.270 1.00 . A A . 131 ASN HA 1 1
10 24478 1 1 152 ASN HB2 H -1.790 -4.677 -10.135 1.00 . A A . 131 ASN HB2 1 1
10 24479 1 1 152 ASN HB3 H -0.418 -4.267 -11.157 1.00 . A A . 131 ASN HB3 1 1
10 24480 1 1 152 ASN HD21 H -0.197 -5.192 -7.771 1.00 . A A . 131 ASN HD21 1 1
10 24481 1 1 152 ASN HD22 H 0.649 -6.673 -8.048 1.00 . A A . 131 ASN HD22 1 1
10 24482 1 1 152 ASN N N -1.121 -2.075 -9.790 1.00 . A A . 131 ASN N 1 1
10 24483 1 1 152 ASN ND2 N 0.157 -5.888 -8.367 1.00 . A A . 131 ASN ND2 1 1
10 24484 1 1 152 ASN O O 1.760 -2.980 -10.192 1.00 . A A . 131 ASN O 1 1
10 24485 1 1 152 ASN OD1 O 0.370 -6.588 -10.485 1.00 . A A . 131 ASN OD1 1 1
10 24486 1 1 153 PRO C C 3.851 -3.875 -7.888 1.00 . A A . 132 PRO C 1 1
10 24487 1 1 153 PRO CA C 3.026 -2.592 -7.761 1.00 . A A . 132 PRO CA 1 1
10 24488 1 1 153 PRO CB C 3.092 -2.047 -6.334 1.00 . A A . 132 PRO CB 1 1
10 24489 1 1 153 PRO CD C 0.838 -2.791 -6.699 1.00 . A A . 132 PRO CD 1 1
10 24490 1 1 153 PRO CG C 1.902 -2.625 -5.647 1.00 . A A . 132 PRO CG 1 1
10 24491 1 1 153 PRO HA H 3.408 -1.852 -8.447 1.00 . A A . 132 PRO HA 1 1
10 24492 1 1 153 PRO HB2 H 4.013 -2.368 -5.869 1.00 . A A . 132 PRO HB2 1 1
10 24493 1 1 153 PRO HB3 H 3.050 -0.968 -6.356 1.00 . A A . 132 PRO HB3 1 1
10 24494 1 1 153 PRO HD2 H 0.304 -3.718 -6.550 1.00 . A A . 132 PRO HD2 1 1
10 24495 1 1 153 PRO HD3 H 0.154 -1.955 -6.677 1.00 . A A . 132 PRO HD3 1 1
10 24496 1 1 153 PRO HG2 H 2.157 -3.584 -5.219 1.00 . A A . 132 PRO HG2 1 1
10 24497 1 1 153 PRO HG3 H 1.563 -1.949 -4.875 1.00 . A A . 132 PRO HG3 1 1
10 24498 1 1 153 PRO N N 1.594 -2.819 -7.965 1.00 . A A . 132 PRO N 1 1
10 24499 1 1 153 PRO O O 3.388 -4.961 -7.533 1.00 . A A . 132 PRO O 1 1
10 24500 1 1 154 GLY C C 6.523 -5.308 -7.190 1.00 . A A . 133 GLY C 1 1
10 24501 1 1 154 GLY CA C 5.966 -4.873 -8.532 1.00 . A A . 133 GLY CA 1 1
10 24502 1 1 154 GLY H H 5.369 -2.851 -8.692 1.00 . A A . 133 GLY H 1 1
10 24503 1 1 154 GLY HA2 H 5.426 -5.698 -8.975 1.00 . A A . 133 GLY HA2 1 1
10 24504 1 1 154 GLY HA3 H 6.787 -4.601 -9.181 1.00 . A A . 133 GLY HA3 1 1
10 24505 1 1 154 GLY N N 5.071 -3.737 -8.402 1.00 . A A . 133 GLY N 1 1
10 24506 1 1 154 GLY O O 6.827 -4.467 -6.346 1.00 . A A . 133 GLY O 1 1
10 24507 1 1 155 SER C C 8.519 -6.900 -5.376 1.00 . A A . 134 SER C 1 1
10 24508 1 1 155 SER CA C 7.056 -7.185 -5.715 1.00 . A A . 134 SER CA 1 1
10 24509 1 1 155 SER CB C 6.812 -8.701 -5.727 1.00 . A A . 134 SER CB 1 1
10 24510 1 1 155 SER H H 6.473 -7.227 -7.749 1.00 . A A . 134 SER H 1 1
10 24511 1 1 155 SER HA H 6.434 -6.744 -4.952 1.00 . A A . 134 SER HA 1 1
10 24512 1 1 155 SER HB2 H 5.751 -8.891 -5.786 1.00 . A A . 134 SER HB2 1 1
10 24513 1 1 155 SER HB3 H 7.299 -9.133 -6.590 1.00 . A A . 134 SER HB3 1 1
10 24514 1 1 155 SER HG H 6.597 -9.464 -3.925 1.00 . A A . 134 SER HG 1 1
10 24515 1 1 155 SER N N 6.655 -6.614 -6.997 1.00 . A A . 134 SER N 1 1
10 24516 1 1 155 SER O O 9.341 -6.604 -6.251 1.00 . A A . 134 SER O 1 1
10 24517 1 1 155 SER OG O 7.320 -9.324 -4.557 1.00 . A A . 134 SER OG 1 1
10 24518 1 1 156 LEU C C 11.069 -7.981 -4.192 1.00 . A A . 135 LEU C 1 1
10 24519 1 1 156 LEU CA C 10.195 -6.890 -3.587 1.00 . A A . 135 LEU CA 1 1
10 24520 1 1 156 LEU CB C 10.232 -6.998 -2.053 1.00 . A A . 135 LEU CB 1 1
10 24521 1 1 156 LEU CD1 C 10.402 -4.513 -1.734 1.00 . A A . 135 LEU CD1 1 1
10 24522 1 1 156 LEU CD2 C 8.200 -5.653 -1.391 1.00 . A A . 135 LEU CD2 1 1
10 24523 1 1 156 LEU CG C 9.712 -5.784 -1.271 1.00 . A A . 135 LEU CG 1 1
10 24524 1 1 156 LEU H H 8.109 -7.177 -3.442 1.00 . A A . 135 LEU H 1 1
10 24525 1 1 156 LEU HA H 10.579 -5.924 -3.881 1.00 . A A . 135 LEU HA 1 1
10 24526 1 1 156 LEU HB2 H 9.645 -7.857 -1.765 1.00 . A A . 135 LEU HB2 1 1
10 24527 1 1 156 LEU HB3 H 11.256 -7.173 -1.756 1.00 . A A . 135 LEU HB3 1 1
10 24528 1 1 156 LEU HD11 H 10.024 -3.673 -1.173 1.00 . A A . 135 LEU HD11 1 1
10 24529 1 1 156 LEU HD12 H 10.209 -4.362 -2.786 1.00 . A A . 135 LEU HD12 1 1
10 24530 1 1 156 LEU HD13 H 11.466 -4.605 -1.573 1.00 . A A . 135 LEU HD13 1 1
10 24531 1 1 156 LEU HD21 H 7.730 -6.538 -0.989 1.00 . A A . 135 LEU HD21 1 1
10 24532 1 1 156 LEU HD22 H 7.931 -5.543 -2.431 1.00 . A A . 135 LEU HD22 1 1
10 24533 1 1 156 LEU HD23 H 7.869 -4.786 -0.840 1.00 . A A . 135 LEU HD23 1 1
10 24534 1 1 156 LEU HG H 9.950 -5.920 -0.224 1.00 . A A . 135 LEU HG 1 1
10 24535 1 1 156 LEU N N 8.830 -7.007 -4.084 1.00 . A A . 135 LEU N 1 1
10 24536 1 1 156 LEU O O 12.276 -7.809 -4.345 1.00 . A A . 135 LEU O 1 1
10 24537 1 1 157 ALA C C 11.784 -9.897 -6.462 1.00 . A A . 136 ALA C 1 1
10 24538 1 1 157 ALA CA C 11.152 -10.240 -5.117 1.00 . A A . 136 ALA CA 1 1
10 24539 1 1 157 ALA CB C 10.211 -11.425 -5.263 1.00 . A A . 136 ALA CB 1 1
10 24540 1 1 157 ALA H H 9.463 -9.148 -4.453 1.00 . A A . 136 ALA H 1 1
10 24541 1 1 157 ALA HA H 11.934 -10.515 -4.424 1.00 . A A . 136 ALA HA 1 1
10 24542 1 1 157 ALA HB1 H 10.764 -12.281 -5.621 1.00 . A A . 136 ALA HB1 1 1
10 24543 1 1 157 ALA HB2 H 9.430 -11.180 -5.967 1.00 . A A . 136 ALA HB2 1 1
10 24544 1 1 157 ALA HB3 H 9.772 -11.657 -4.303 1.00 . A A . 136 ALA HB3 1 1
10 24545 1 1 157 ALA N N 10.439 -9.096 -4.558 1.00 . A A . 136 ALA N 1 1
10 24546 1 1 157 ALA O O 12.771 -10.508 -6.867 1.00 . A A . 136 ALA O 1 1
10 24547 1 1 158 GLU C C 12.459 -7.142 -8.277 1.00 . A A . 137 GLU C 1 1
10 24548 1 1 158 GLU CA C 11.740 -8.478 -8.432 1.00 . A A . 137 GLU CA 1 1
10 24549 1 1 158 GLU CB C 10.617 -8.375 -9.466 1.00 . A A . 137 GLU CB 1 1
10 24550 1 1 158 GLU CD C 8.883 -9.614 -10.831 1.00 . A A . 137 GLU CD 1 1
10 24551 1 1 158 GLU CG C 9.967 -9.713 -9.779 1.00 . A A . 137 GLU CG 1 1
10 24552 1 1 158 GLU H H 10.412 -8.480 -6.787 1.00 . A A . 137 GLU H 1 1
10 24553 1 1 158 GLU HA H 12.455 -9.217 -8.763 1.00 . A A . 137 GLU HA 1 1
10 24554 1 1 158 GLU HB2 H 9.857 -7.706 -9.090 1.00 . A A . 137 GLU HB2 1 1
10 24555 1 1 158 GLU HB3 H 11.021 -7.971 -10.382 1.00 . A A . 137 GLU HB3 1 1
10 24556 1 1 158 GLU HG2 H 10.727 -10.394 -10.134 1.00 . A A . 137 GLU HG2 1 1
10 24557 1 1 158 GLU HG3 H 9.532 -10.107 -8.872 1.00 . A A . 137 GLU HG3 1 1
10 24558 1 1 158 GLU N N 11.209 -8.919 -7.150 1.00 . A A . 137 GLU N 1 1
10 24559 1 1 158 GLU O O 12.887 -6.532 -9.258 1.00 . A A . 137 GLU O 1 1
10 24560 1 1 158 GLU OE1 O 9.220 -9.545 -12.032 1.00 . A A . 137 GLU OE1 1 1
10 24561 1 1 158 GLU OE2 O 7.691 -9.613 -10.459 1.00 . A A . 137 GLU OE2 1 1
10 24562 1 1 159 GLY C C 12.535 -4.231 -7.129 1.00 . A A . 138 GLY C 1 1
10 24563 1 1 159 GLY CA C 13.311 -5.474 -6.741 1.00 . A A . 138 GLY CA 1 1
10 24564 1 1 159 GLY H H 12.205 -7.223 -6.297 1.00 . A A . 138 GLY H 1 1
10 24565 1 1 159 GLY HA2 H 13.518 -5.436 -5.681 1.00 . A A . 138 GLY HA2 1 1
10 24566 1 1 159 GLY HA3 H 14.246 -5.482 -7.279 1.00 . A A . 138 GLY HA3 1 1
10 24567 1 1 159 GLY N N 12.593 -6.701 -7.030 1.00 . A A . 138 GLY N 1 1
10 24568 1 1 159 GLY O O 13.089 -3.307 -7.724 1.00 . A A . 138 GLY O 1 1
10 24569 1 1 160 SER C C 9.617 -2.625 -5.888 1.00 . A A . 139 SER C 1 1
10 24570 1 1 160 SER CA C 10.423 -3.054 -7.109 1.00 . A A . 139 SER CA 1 1
10 24571 1 1 160 SER CB C 9.483 -3.394 -8.269 1.00 . A A . 139 SER CB 1 1
10 24572 1 1 160 SER H H 10.857 -4.970 -6.335 1.00 . A A . 139 SER H 1 1
10 24573 1 1 160 SER HA H 11.070 -2.242 -7.406 1.00 . A A . 139 SER HA 1 1
10 24574 1 1 160 SER HB2 H 8.801 -4.172 -7.960 1.00 . A A . 139 SER HB2 1 1
10 24575 1 1 160 SER HB3 H 8.923 -2.514 -8.546 1.00 . A A . 139 SER HB3 1 1
10 24576 1 1 160 SER HG H 11.157 -3.763 -9.219 1.00 . A A . 139 SER HG 1 1
10 24577 1 1 160 SER N N 11.256 -4.201 -6.798 1.00 . A A . 139 SER N 1 1
10 24578 1 1 160 SER O O 9.205 -3.459 -5.081 1.00 . A A . 139 SER O 1 1
10 24579 1 1 160 SER OG O 10.212 -3.849 -9.396 1.00 . A A . 139 SER OG 1 1
10 24580 1 1 161 TYR C C 7.865 0.459 -5.232 1.00 . A A . 140 TYR C 1 1
10 24581 1 1 161 TYR CA C 8.570 -0.781 -4.701 1.00 . A A . 140 TYR CA 1 1
10 24582 1 1 161 TYR CB C 9.376 -0.450 -3.436 1.00 . A A . 140 TYR CB 1 1
10 24583 1 1 161 TYR CD1 C 11.647 0.414 -4.139 1.00 . A A . 140 TYR CD1 1 1
10 24584 1 1 161 TYR CD2 C 10.088 1.964 -3.222 1.00 . A A . 140 TYR CD2 1 1
10 24585 1 1 161 TYR CE1 C 12.574 1.430 -4.288 1.00 . A A . 140 TYR CE1 1 1
10 24586 1 1 161 TYR CE2 C 11.009 2.983 -3.367 1.00 . A A . 140 TYR CE2 1 1
10 24587 1 1 161 TYR CG C 10.390 0.664 -3.606 1.00 . A A . 140 TYR CG 1 1
10 24588 1 1 161 TYR CZ C 12.250 2.711 -3.900 1.00 . A A . 140 TYR CZ 1 1
10 24589 1 1 161 TYR H H 9.877 -0.700 -6.359 1.00 . A A . 140 TYR H 1 1
10 24590 1 1 161 TYR HA H 7.828 -1.527 -4.463 1.00 . A A . 140 TYR HA 1 1
10 24591 1 1 161 TYR HB2 H 8.693 -0.155 -2.656 1.00 . A A . 140 TYR HB2 1 1
10 24592 1 1 161 TYR HB3 H 9.908 -1.336 -3.121 1.00 . A A . 140 TYR HB3 1 1
10 24593 1 1 161 TYR HD1 H 11.898 -0.591 -4.442 1.00 . A A . 140 TYR HD1 1 1
10 24594 1 1 161 TYR HD2 H 9.115 2.174 -2.803 1.00 . A A . 140 TYR HD2 1 1
10 24595 1 1 161 TYR HE1 H 13.546 1.216 -4.707 1.00 . A A . 140 TYR HE1 1 1
10 24596 1 1 161 TYR HE2 H 10.756 3.988 -3.062 1.00 . A A . 140 TYR HE2 1 1
10 24597 1 1 161 TYR HH H 13.234 4.218 -3.220 1.00 . A A . 140 TYR HH 1 1
10 24598 1 1 161 TYR N N 9.427 -1.324 -5.744 1.00 . A A . 140 TYR N 1 1
10 24599 1 1 161 TYR O O 8.306 1.056 -6.210 1.00 . A A . 140 TYR O 1 1
10 24600 1 1 161 TYR OH O 13.167 3.726 -4.046 1.00 . A A . 140 TYR OH 1 1
10 24601 1 1 162 ALA C C 6.002 3.112 -4.113 1.00 . A A . 141 ALA C 1 1
10 24602 1 1 162 ALA CA C 5.993 1.962 -5.105 1.00 . A A . 141 ALA CA 1 1
10 24603 1 1 162 ALA CB C 4.569 1.517 -5.390 1.00 . A A . 141 ALA CB 1 1
10 24604 1 1 162 ALA H H 6.503 0.395 -3.777 1.00 . A A . 141 ALA H 1 1
10 24605 1 1 162 ALA HA H 6.435 2.291 -6.036 1.00 . A A . 141 ALA HA 1 1
10 24606 1 1 162 ALA HB1 H 4.102 1.194 -4.472 1.00 . A A . 141 ALA HB1 1 1
10 24607 1 1 162 ALA HB2 H 4.582 0.698 -6.094 1.00 . A A . 141 ALA HB2 1 1
10 24608 1 1 162 ALA HB3 H 4.011 2.343 -5.808 1.00 . A A . 141 ALA HB3 1 1
10 24609 1 1 162 ALA N N 6.776 0.846 -4.605 1.00 . A A . 141 ALA N 1 1
10 24610 1 1 162 ALA O O 5.993 2.899 -2.904 1.00 . A A . 141 ALA O 1 1
10 24611 1 1 163 VAL C C 4.851 6.415 -4.269 1.00 . A A . 142 VAL C 1 1
10 24612 1 1 163 VAL CA C 5.957 5.500 -3.770 1.00 . A A . 142 VAL CA 1 1
10 24613 1 1 163 VAL CB C 7.289 6.282 -3.716 1.00 . A A . 142 VAL CB 1 1
10 24614 1 1 163 VAL CG1 C 7.180 7.470 -2.772 1.00 . A A . 142 VAL CG1 1 1
10 24615 1 1 163 VAL CG2 C 8.434 5.374 -3.294 1.00 . A A . 142 VAL CG2 1 1
10 24616 1 1 163 VAL H H 6.133 4.445 -5.593 1.00 . A A . 142 VAL H 1 1
10 24617 1 1 163 VAL HA H 5.713 5.170 -2.769 1.00 . A A . 142 VAL HA 1 1
10 24618 1 1 163 VAL HB H 7.502 6.657 -4.707 1.00 . A A . 142 VAL HB 1 1
10 24619 1 1 163 VAL HG11 H 8.119 8.005 -2.757 1.00 . A A . 142 VAL HG11 1 1
10 24620 1 1 163 VAL HG12 H 6.951 7.119 -1.776 1.00 . A A . 142 VAL HG12 1 1
10 24621 1 1 163 VAL HG13 H 6.396 8.129 -3.111 1.00 . A A . 142 VAL HG13 1 1
10 24622 1 1 163 VAL HG21 H 8.229 4.967 -2.315 1.00 . A A . 142 VAL HG21 1 1
10 24623 1 1 163 VAL HG22 H 9.352 5.944 -3.261 1.00 . A A . 142 VAL HG22 1 1
10 24624 1 1 163 VAL HG23 H 8.537 4.568 -4.005 1.00 . A A . 142 VAL HG23 1 1
10 24625 1 1 163 VAL N N 6.043 4.328 -4.620 1.00 . A A . 142 VAL N 1 1
10 24626 1 1 163 VAL O O 4.829 6.795 -5.441 1.00 . A A . 142 VAL O 1 1
10 24627 1 1 164 LEU C C 3.030 8.952 -2.993 1.00 . A A . 143 LEU C 1 1
10 24628 1 1 164 LEU CA C 2.832 7.632 -3.724 1.00 . A A . 143 LEU CA 1 1
10 24629 1 1 164 LEU CB C 1.480 6.997 -3.360 1.00 . A A . 143 LEU CB 1 1
10 24630 1 1 164 LEU CD1 C -0.951 6.680 -3.885 1.00 . A A . 143 LEU CD1 1 1
10 24631 1 1 164 LEU CD2 C -0.074 8.982 -3.551 1.00 . A A . 143 LEU CD2 1 1
10 24632 1 1 164 LEU CG C 0.251 7.588 -4.070 1.00 . A A . 143 LEU CG 1 1
10 24633 1 1 164 LEU H H 3.980 6.378 -2.471 1.00 . A A . 143 LEU H 1 1
10 24634 1 1 164 LEU HA H 2.866 7.812 -4.789 1.00 . A A . 143 LEU HA 1 1
10 24635 1 1 164 LEU HB2 H 1.530 5.944 -3.594 1.00 . A A . 143 LEU HB2 1 1
10 24636 1 1 164 LEU HB3 H 1.336 7.102 -2.295 1.00 . A A . 143 LEU HB3 1 1
10 24637 1 1 164 LEU HD11 H -0.738 5.710 -4.307 1.00 . A A . 143 LEU HD11 1 1
10 24638 1 1 164 LEU HD12 H -1.805 7.111 -4.387 1.00 . A A . 143 LEU HD12 1 1
10 24639 1 1 164 LEU HD13 H -1.166 6.576 -2.832 1.00 . A A . 143 LEU HD13 1 1
10 24640 1 1 164 LEU HD21 H -0.280 8.933 -2.492 1.00 . A A . 143 LEU HD21 1 1
10 24641 1 1 164 LEU HD22 H -0.939 9.367 -4.069 1.00 . A A . 143 LEU HD22 1 1
10 24642 1 1 164 LEU HD23 H 0.770 9.637 -3.722 1.00 . A A . 143 LEU HD23 1 1
10 24643 1 1 164 LEU HG H 0.455 7.662 -5.128 1.00 . A A . 143 LEU HG 1 1
10 24644 1 1 164 LEU N N 3.921 6.739 -3.386 1.00 . A A . 143 LEU N 1 1
10 24645 1 1 164 LEU O O 2.884 9.032 -1.774 1.00 . A A . 143 LEU O 1 1
10 24646 1 1 165 GLU C C 2.554 12.259 -3.607 1.00 . A A . 144 GLU C 1 1
10 24647 1 1 165 GLU CA C 3.644 11.285 -3.176 1.00 . A A . 144 GLU CA 1 1
10 24648 1 1 165 GLU CB C 5.022 11.785 -3.617 1.00 . A A . 144 GLU CB 1 1
10 24649 1 1 165 GLU CD C 7.503 11.288 -3.753 1.00 . A A . 144 GLU CD 1 1
10 24650 1 1 165 GLU CG C 6.156 10.853 -3.213 1.00 . A A . 144 GLU CG 1 1
10 24651 1 1 165 GLU H H 3.491 9.844 -4.714 1.00 . A A . 144 GLU H 1 1
10 24652 1 1 165 GLU HA H 3.626 11.193 -2.099 1.00 . A A . 144 GLU HA 1 1
10 24653 1 1 165 GLU HB2 H 5.030 11.884 -4.693 1.00 . A A . 144 GLU HB2 1 1
10 24654 1 1 165 GLU HB3 H 5.201 12.753 -3.173 1.00 . A A . 144 GLU HB3 1 1
10 24655 1 1 165 GLU HG2 H 6.212 10.825 -2.134 1.00 . A A . 144 GLU HG2 1 1
10 24656 1 1 165 GLU HG3 H 5.937 9.863 -3.585 1.00 . A A . 144 GLU HG3 1 1
10 24657 1 1 165 GLU N N 3.392 9.974 -3.744 1.00 . A A . 144 GLU N 1 1
10 24658 1 1 165 GLU O O 2.268 12.394 -4.797 1.00 . A A . 144 GLU O 1 1
10 24659 1 1 165 GLU OE1 O 8.036 12.306 -3.272 1.00 . A A . 144 GLU OE1 1 1
10 24660 1 1 165 GLU OE2 O 8.040 10.607 -4.658 1.00 . A A . 144 GLU OE2 1 1
10 24661 1 1 166 LEU C C 1.475 15.270 -3.141 1.00 . A A . 145 LEU C 1 1
10 24662 1 1 166 LEU CA C 0.888 13.885 -2.951 1.00 . A A . 145 LEU CA 1 1
10 24663 1 1 166 LEU CB C -0.186 13.933 -1.855 1.00 . A A . 145 LEU CB 1 1
10 24664 1 1 166 LEU CD1 C -0.451 11.572 -1.041 1.00 . A A . 145 LEU CD1 1 1
10 24665 1 1 166 LEU CD2 C -2.425 13.105 -1.109 1.00 . A A . 145 LEU CD2 1 1
10 24666 1 1 166 LEU CG C -1.116 12.721 -1.778 1.00 . A A . 145 LEU CG 1 1
10 24667 1 1 166 LEU H H 2.197 12.770 -1.707 1.00 . A A . 145 LEU H 1 1
10 24668 1 1 166 LEU HA H 0.427 13.578 -3.877 1.00 . A A . 145 LEU HA 1 1
10 24669 1 1 166 LEU HB2 H 0.311 14.036 -0.903 1.00 . A A . 145 LEU HB2 1 1
10 24670 1 1 166 LEU HB3 H -0.792 14.812 -2.018 1.00 . A A . 145 LEU HB3 1 1
10 24671 1 1 166 LEU HD11 H 0.454 11.289 -1.558 1.00 . A A . 145 LEU HD11 1 1
10 24672 1 1 166 LEU HD12 H -1.125 10.730 -1.005 1.00 . A A . 145 LEU HD12 1 1
10 24673 1 1 166 LEU HD13 H -0.208 11.883 -0.036 1.00 . A A . 145 LEU HD13 1 1
10 24674 1 1 166 LEU HD21 H -3.074 12.243 -1.066 1.00 . A A . 145 LEU HD21 1 1
10 24675 1 1 166 LEU HD22 H -2.904 13.888 -1.679 1.00 . A A . 145 LEU HD22 1 1
10 24676 1 1 166 LEU HD23 H -2.227 13.459 -0.108 1.00 . A A . 145 LEU HD23 1 1
10 24677 1 1 166 LEU HG H -1.340 12.386 -2.780 1.00 . A A . 145 LEU HG 1 1
10 24678 1 1 166 LEU N N 1.939 12.927 -2.642 1.00 . A A . 145 LEU N 1 1
10 24679 1 1 166 LEU O O 1.874 15.925 -2.178 1.00 . A A . 145 LEU O 1 1
10 24680 1 1 167 ASP C C 0.884 17.939 -5.081 1.00 . A A . 146 ASP C 1 1
10 24681 1 1 167 ASP CA C 2.041 17.029 -4.706 1.00 . A A . 146 ASP CA 1 1
10 24682 1 1 167 ASP CB C 3.058 16.968 -5.846 1.00 . A A . 146 ASP CB 1 1
10 24683 1 1 167 ASP CG C 3.621 18.332 -6.190 1.00 . A A . 146 ASP CG 1 1
10 24684 1 1 167 ASP H H 1.231 15.117 -5.113 1.00 . A A . 146 ASP H 1 1
10 24685 1 1 167 ASP HA H 2.523 17.422 -3.823 1.00 . A A . 146 ASP HA 1 1
10 24686 1 1 167 ASP HB2 H 3.875 16.322 -5.560 1.00 . A A . 146 ASP HB2 1 1
10 24687 1 1 167 ASP HB3 H 2.577 16.564 -6.726 1.00 . A A . 146 ASP HB3 1 1
10 24688 1 1 167 ASP N N 1.539 15.703 -4.386 1.00 . A A . 146 ASP N 1 1
10 24689 1 1 167 ASP O O 0.260 17.762 -6.126 1.00 . A A . 146 ASP O 1 1
10 24690 1 1 167 ASP OD1 O 4.004 19.069 -5.258 1.00 . A A . 146 ASP OD1 1 1
10 24691 1 1 167 ASP OD2 O 3.681 18.674 -7.387 1.00 . A A . 146 ASP OD2 1 1
10 24692 1 1 168 GLY C C -1.879 19.062 -4.344 1.00 . A A . 147 GLY C 1 1
10 24693 1 1 168 GLY CA C -0.542 19.777 -4.428 1.00 . A A . 147 GLY CA 1 1
10 24694 1 1 168 GLY H H 1.127 18.987 -3.396 1.00 . A A . 147 GLY H 1 1
10 24695 1 1 168 GLY HA2 H -0.521 20.561 -3.681 1.00 . A A . 147 GLY HA2 1 1
10 24696 1 1 168 GLY HA3 H -0.447 20.225 -5.404 1.00 . A A . 147 GLY HA3 1 1
10 24697 1 1 168 GLY N N 0.580 18.886 -4.203 1.00 . A A . 147 GLY N 1 1
10 24698 1 1 168 GLY O O -2.916 19.620 -4.698 1.00 . A A . 147 GLY O 1 1
10 24699 1 1 169 GLY C C -3.197 16.065 -4.951 1.00 . A A . 148 GLY C 1 1
10 24700 1 1 169 GLY CA C -3.058 17.027 -3.788 1.00 . A A . 148 GLY CA 1 1
10 24701 1 1 169 GLY H H -0.999 17.448 -3.561 1.00 . A A . 148 GLY H 1 1
10 24702 1 1 169 GLY HA2 H -3.040 16.463 -2.865 1.00 . A A . 148 GLY HA2 1 1
10 24703 1 1 169 GLY HA3 H -3.909 17.690 -3.776 1.00 . A A . 148 GLY HA3 1 1
10 24704 1 1 169 GLY N N -1.850 17.821 -3.871 1.00 . A A . 148 GLY N 1 1
10 24705 1 1 169 GLY O O -4.148 15.285 -5.001 1.00 . A A . 148 GLY O 1 1
10 24706 1 1 170 GLU C C -1.567 13.906 -6.653 1.00 . A A . 149 GLU C 1 1
10 24707 1 1 170 GLU CA C -2.265 15.209 -7.024 1.00 . A A . 149 GLU CA 1 1
10 24708 1 1 170 GLU CB C -1.587 15.837 -8.243 1.00 . A A . 149 GLU CB 1 1
10 24709 1 1 170 GLU CD C -1.712 17.557 -10.086 1.00 . A A . 149 GLU CD 1 1
10 24710 1 1 170 GLU CG C -2.330 17.040 -8.805 1.00 . A A . 149 GLU CG 1 1
10 24711 1 1 170 GLU H H -1.549 16.797 -5.820 1.00 . A A . 149 GLU H 1 1
10 24712 1 1 170 GLU HA H -3.295 14.990 -7.269 1.00 . A A . 149 GLU HA 1 1
10 24713 1 1 170 GLU HB2 H -0.593 16.153 -7.965 1.00 . A A . 149 GLU HB2 1 1
10 24714 1 1 170 GLU HB3 H -1.513 15.092 -9.023 1.00 . A A . 149 GLU HB3 1 1
10 24715 1 1 170 GLU HG2 H -3.352 16.754 -9.004 1.00 . A A . 149 GLU HG2 1 1
10 24716 1 1 170 GLU HG3 H -2.315 17.830 -8.069 1.00 . A A . 149 GLU HG3 1 1
10 24717 1 1 170 GLU N N -2.261 16.124 -5.892 1.00 . A A . 149 GLU N 1 1
10 24718 1 1 170 GLU O O -0.620 13.901 -5.860 1.00 . A A . 149 GLU O 1 1
10 24719 1 1 170 GLU OE1 O -2.028 17.014 -11.168 1.00 . A A . 149 GLU OE1 1 1
10 24720 1 1 170 GLU OE2 O -0.899 18.504 -10.025 1.00 . A A . 149 GLU OE2 1 1
10 24721 1 1 171 VAL C C -0.332 11.129 -7.787 1.00 . A A . 150 VAL C 1 1
10 24722 1 1 171 VAL CA C -1.522 11.489 -6.903 1.00 . A A . 150 VAL CA 1 1
10 24723 1 1 171 VAL CB C -2.617 10.411 -7.060 1.00 . A A . 150 VAL CB 1 1
10 24724 1 1 171 VAL CG1 C -2.089 9.035 -6.676 1.00 . A A . 150 VAL CG1 1 1
10 24725 1 1 171 VAL CG2 C -3.841 10.766 -6.229 1.00 . A A . 150 VAL CG2 1 1
10 24726 1 1 171 VAL H H -2.742 12.891 -7.908 1.00 . A A . 150 VAL H 1 1
10 24727 1 1 171 VAL HA H -1.201 11.501 -5.872 1.00 . A A . 150 VAL HA 1 1
10 24728 1 1 171 VAL HB H -2.912 10.380 -8.098 1.00 . A A . 150 VAL HB 1 1
10 24729 1 1 171 VAL HG11 H -1.769 9.048 -5.645 1.00 . A A . 150 VAL HG11 1 1
10 24730 1 1 171 VAL HG12 H -1.252 8.781 -7.309 1.00 . A A . 150 VAL HG12 1 1
10 24731 1 1 171 VAL HG13 H -2.872 8.302 -6.801 1.00 . A A . 150 VAL HG13 1 1
10 24732 1 1 171 VAL HG21 H -4.239 11.714 -6.561 1.00 . A A . 150 VAL HG21 1 1
10 24733 1 1 171 VAL HG22 H -3.561 10.840 -5.188 1.00 . A A . 150 VAL HG22 1 1
10 24734 1 1 171 VAL HG23 H -4.591 9.999 -6.347 1.00 . A A . 150 VAL HG23 1 1
10 24735 1 1 171 VAL N N -2.034 12.811 -7.232 1.00 . A A . 150 VAL N 1 1
10 24736 1 1 171 VAL O O -0.494 10.783 -8.958 1.00 . A A . 150 VAL O 1 1
10 24737 1 1 172 ARG C C 2.482 9.438 -7.534 1.00 . A A . 151 ARG C 1 1
10 24738 1 1 172 ARG CA C 2.064 10.839 -7.949 1.00 . A A . 151 ARG CA 1 1
10 24739 1 1 172 ARG CB C 3.208 11.824 -7.697 1.00 . A A . 151 ARG CB 1 1
10 24740 1 1 172 ARG CD C 4.098 14.155 -7.917 1.00 . A A . 151 ARG CD 1 1
10 24741 1 1 172 ARG CG C 2.889 13.254 -8.100 1.00 . A A . 151 ARG CG 1 1
10 24742 1 1 172 ARG CZ C 6.438 13.492 -8.359 1.00 . A A . 151 ARG CZ 1 1
10 24743 1 1 172 ARG H H 0.941 11.560 -6.306 1.00 . A A . 151 ARG H 1 1
10 24744 1 1 172 ARG HA H 1.829 10.833 -9.002 1.00 . A A . 151 ARG HA 1 1
10 24745 1 1 172 ARG HB2 H 3.448 11.816 -6.645 1.00 . A A . 151 ARG HB2 1 1
10 24746 1 1 172 ARG HB3 H 4.073 11.501 -8.257 1.00 . A A . 151 ARG HB3 1 1
10 24747 1 1 172 ARG HD2 H 3.813 15.172 -8.148 1.00 . A A . 151 ARG HD2 1 1
10 24748 1 1 172 ARG HD3 H 4.422 14.097 -6.888 1.00 . A A . 151 ARG HD3 1 1
10 24749 1 1 172 ARG HE H 5.021 13.703 -9.759 1.00 . A A . 151 ARG HE 1 1
10 24750 1 1 172 ARG HG2 H 2.592 13.270 -9.138 1.00 . A A . 151 ARG HG2 1 1
10 24751 1 1 172 ARG HG3 H 2.080 13.620 -7.486 1.00 . A A . 151 ARG HG3 1 1
10 24752 1 1 172 ARG HH11 H 6.019 13.781 -6.400 1.00 . A A . 151 ARG HH11 1 1
10 24753 1 1 172 ARG HH12 H 7.659 13.322 -6.742 1.00 . A A . 151 ARG HH12 1 1
10 24754 1 1 172 ARG HH21 H 7.159 13.116 -10.213 1.00 . A A . 151 ARG HH21 1 1
10 24755 1 1 172 ARG HH22 H 8.313 12.946 -8.923 1.00 . A A . 151 ARG HH22 1 1
10 24756 1 1 172 ARG N N 0.863 11.227 -7.227 1.00 . A A . 151 ARG N 1 1
10 24757 1 1 172 ARG NE N 5.206 13.764 -8.787 1.00 . A A . 151 ARG NE 1 1
10 24758 1 1 172 ARG NH1 N 6.725 13.539 -7.063 1.00 . A A . 151 ARG NH1 1 1
10 24759 1 1 172 ARG NH2 N 7.377 13.160 -9.233 1.00 . A A . 151 ARG NH2 1 1
10 24760 1 1 172 ARG O O 3.162 9.252 -6.526 1.00 . A A . 151 ARG O 1 1
10 24761 1 1 173 PHE C C 3.484 6.591 -8.901 1.00 . A A . 152 PHE C 1 1
10 24762 1 1 173 PHE CA C 2.344 7.065 -8.010 1.00 . A A . 152 PHE CA 1 1
10 24763 1 1 173 PHE CB C 1.101 6.193 -8.219 1.00 . A A . 152 PHE CB 1 1
10 24764 1 1 173 PHE CD1 C 1.151 4.301 -6.568 1.00 . A A . 152 PHE CD1 1 1
10 24765 1 1 173 PHE CD2 C 1.622 3.817 -8.855 1.00 . A A . 152 PHE CD2 1 1
10 24766 1 1 173 PHE CE1 C 1.319 2.968 -6.249 1.00 . A A . 152 PHE CE1 1 1
10 24767 1 1 173 PHE CE2 C 1.794 2.482 -8.541 1.00 . A A . 152 PHE CE2 1 1
10 24768 1 1 173 PHE CG C 1.300 4.742 -7.873 1.00 . A A . 152 PHE CG 1 1
10 24769 1 1 173 PHE CZ C 1.641 2.058 -7.237 1.00 . A A . 152 PHE CZ 1 1
10 24770 1 1 173 PHE H H 1.488 8.668 -9.079 1.00 . A A . 152 PHE H 1 1
10 24771 1 1 173 PHE HA H 2.656 6.998 -6.978 1.00 . A A . 152 PHE HA 1 1
10 24772 1 1 173 PHE HB2 H 0.301 6.572 -7.602 1.00 . A A . 152 PHE HB2 1 1
10 24773 1 1 173 PHE HB3 H 0.804 6.249 -9.256 1.00 . A A . 152 PHE HB3 1 1
10 24774 1 1 173 PHE HD1 H 0.900 5.012 -5.793 1.00 . A A . 152 PHE HD1 1 1
10 24775 1 1 173 PHE HD2 H 1.741 4.149 -9.876 1.00 . A A . 152 PHE HD2 1 1
10 24776 1 1 173 PHE HE1 H 1.201 2.637 -5.227 1.00 . A A . 152 PHE HE1 1 1
10 24777 1 1 173 PHE HE2 H 2.045 1.774 -9.315 1.00 . A A . 152 PHE HE2 1 1
10 24778 1 1 173 PHE HZ H 1.773 1.015 -6.989 1.00 . A A . 152 PHE HZ 1 1
10 24779 1 1 173 PHE N N 2.036 8.455 -8.296 1.00 . A A . 152 PHE N 1 1
10 24780 1 1 173 PHE O O 3.280 6.276 -10.078 1.00 . A A . 152 PHE O 1 1
10 24781 1 1 174 GLU C C 6.348 4.806 -8.587 1.00 . A A . 153 GLU C 1 1
10 24782 1 1 174 GLU CA C 5.843 6.138 -9.106 1.00 . A A . 153 GLU CA 1 1
10 24783 1 1 174 GLU CB C 6.967 7.175 -9.021 1.00 . A A . 153 GLU CB 1 1
10 24784 1 1 174 GLU CD C 7.748 9.512 -9.550 1.00 . A A . 153 GLU CD 1 1
10 24785 1 1 174 GLU CG C 6.562 8.573 -9.459 1.00 . A A . 153 GLU CG 1 1
10 24786 1 1 174 GLU H H 4.789 6.820 -7.405 1.00 . A A . 153 GLU H 1 1
10 24787 1 1 174 GLU HA H 5.545 6.023 -10.138 1.00 . A A . 153 GLU HA 1 1
10 24788 1 1 174 GLU HB2 H 7.310 7.231 -8.000 1.00 . A A . 153 GLU HB2 1 1
10 24789 1 1 174 GLU HB3 H 7.786 6.850 -9.647 1.00 . A A . 153 GLU HB3 1 1
10 24790 1 1 174 GLU HG2 H 6.094 8.512 -10.431 1.00 . A A . 153 GLU HG2 1 1
10 24791 1 1 174 GLU HG3 H 5.859 8.972 -8.744 1.00 . A A . 153 GLU HG3 1 1
10 24792 1 1 174 GLU N N 4.683 6.562 -8.350 1.00 . A A . 153 GLU N 1 1
10 24793 1 1 174 GLU O O 6.694 4.680 -7.410 1.00 . A A . 153 GLU O 1 1
10 24794 1 1 174 GLU OE1 O 8.509 9.621 -8.563 1.00 . A A . 153 GLU OE1 1 1
10 24795 1 1 174 GLU OE2 O 7.940 10.130 -10.617 1.00 . A A . 153 GLU OE2 1 1
10 24796 1 1 175 LEU C C 8.493 2.707 -9.275 1.00 . A A . 154 LEU C 1 1
10 24797 1 1 175 LEU CA C 6.993 2.546 -9.112 1.00 . A A . 154 LEU CA 1 1
10 24798 1 1 175 LEU CB C 6.488 1.403 -9.992 1.00 . A A . 154 LEU CB 1 1
10 24799 1 1 175 LEU CD1 C 6.221 -0.372 -8.240 1.00 . A A . 154 LEU CD1 1 1
10 24800 1 1 175 LEU CD2 C 6.657 -1.025 -10.605 1.00 . A A . 154 LEU CD2 1 1
10 24801 1 1 175 LEU CG C 6.926 0.009 -9.530 1.00 . A A . 154 LEU CG 1 1
10 24802 1 1 175 LEU H H 5.927 3.913 -10.329 1.00 . A A . 154 LEU H 1 1
10 24803 1 1 175 LEU HA H 6.773 2.328 -8.077 1.00 . A A . 154 LEU HA 1 1
10 24804 1 1 175 LEU HB2 H 5.409 1.435 -10.009 1.00 . A A . 154 LEU HB2 1 1
10 24805 1 1 175 LEU HB3 H 6.855 1.557 -10.996 1.00 . A A . 154 LEU HB3 1 1
10 24806 1 1 175 LEU HD11 H 6.469 0.343 -7.469 1.00 . A A . 154 LEU HD11 1 1
10 24807 1 1 175 LEU HD12 H 6.538 -1.357 -7.933 1.00 . A A . 154 LEU HD12 1 1
10 24808 1 1 175 LEU HD13 H 5.153 -0.372 -8.400 1.00 . A A . 154 LEU HD13 1 1
10 24809 1 1 175 LEU HD21 H 5.603 -1.042 -10.830 1.00 . A A . 154 LEU HD21 1 1
10 24810 1 1 175 LEU HD22 H 6.966 -1.998 -10.252 1.00 . A A . 154 LEU HD22 1 1
10 24811 1 1 175 LEU HD23 H 7.213 -0.771 -11.495 1.00 . A A . 154 LEU HD23 1 1
10 24812 1 1 175 LEU HG H 7.989 0.021 -9.335 1.00 . A A . 154 LEU HG 1 1
10 24813 1 1 175 LEU N N 6.358 3.803 -9.449 1.00 . A A . 154 LEU N 1 1
10 24814 1 1 175 LEU O O 9.000 2.841 -10.391 1.00 . A A . 154 LEU O 1 1
10 24815 1 1 176 LYS C C 11.355 1.674 -7.901 1.00 . A A . 155 LYS C 1 1
10 24816 1 1 176 LYS CA C 10.614 2.976 -8.161 1.00 . A A . 155 LYS CA 1 1
10 24817 1 1 176 LYS CB C 10.947 4.050 -7.118 1.00 . A A . 155 LYS CB 1 1
10 24818 1 1 176 LYS CD C 10.435 6.407 -6.316 1.00 . A A . 155 LYS CD 1 1
10 24819 1 1 176 LYS CE C 9.357 7.486 -6.293 1.00 . A A . 155 LYS CE 1 1
10 24820 1 1 176 LYS CG C 10.019 5.255 -7.218 1.00 . A A . 155 LYS CG 1 1
10 24821 1 1 176 LYS H H 8.740 2.534 -7.309 1.00 . A A . 155 LYS H 1 1
10 24822 1 1 176 LYS HA H 10.887 3.340 -9.141 1.00 . A A . 155 LYS HA 1 1
10 24823 1 1 176 LYS HB2 H 10.854 3.623 -6.130 1.00 . A A . 155 LYS HB2 1 1
10 24824 1 1 176 LYS HB3 H 11.962 4.386 -7.267 1.00 . A A . 155 LYS HB3 1 1
10 24825 1 1 176 LYS HD2 H 10.586 6.034 -5.315 1.00 . A A . 155 LYS HD2 1 1
10 24826 1 1 176 LYS HD3 H 11.354 6.832 -6.691 1.00 . A A . 155 LYS HD3 1 1
10 24827 1 1 176 LYS HE2 H 9.060 7.697 -7.309 1.00 . A A . 155 LYS HE2 1 1
10 24828 1 1 176 LYS HE3 H 8.505 7.107 -5.746 1.00 . A A . 155 LYS HE3 1 1
10 24829 1 1 176 LYS HG2 H 10.016 5.602 -8.240 1.00 . A A . 155 LYS HG2 1 1
10 24830 1 1 176 LYS HG3 H 9.020 4.943 -6.945 1.00 . A A . 155 LYS HG3 1 1
10 24831 1 1 176 LYS HZ1 H 10.272 8.549 -4.736 1.00 . A A . 155 LYS HZ1 1 1
10 24832 1 1 176 LYS HZ2 H 9.009 9.393 -5.498 1.00 . A A . 155 LYS HZ2 1 1
10 24833 1 1 176 LYS HZ3 H 10.507 9.226 -6.273 1.00 . A A . 155 LYS HZ3 1 1
10 24834 1 1 176 LYS N N 9.192 2.725 -8.161 1.00 . A A . 155 LYS N 1 1
10 24835 1 1 176 LYS NZ N 9.819 8.749 -5.656 1.00 . A A . 155 LYS NZ 1 1
10 24836 1 1 176 LYS O O 10.931 0.857 -7.085 1.00 . A A . 155 LYS O 1 1
10 24837 1 1 177 THR C C 14.309 0.192 -7.628 1.00 . A A . 156 THR C 1 1
10 24838 1 1 177 THR CA C 13.122 0.187 -8.583 1.00 . A A . 156 THR CA 1 1
10 24839 1 1 177 THR CB C 13.581 -0.230 -9.992 1.00 . A A . 156 THR CB 1 1
10 24840 1 1 177 THR CG2 C 12.454 -0.920 -10.743 1.00 . A A . 156 THR CG2 1 1
10 24841 1 1 177 THR H H 12.798 2.194 -9.171 1.00 . A A . 156 THR H 1 1
10 24842 1 1 177 THR HA H 12.411 -0.550 -8.239 1.00 . A A . 156 THR HA 1 1
10 24843 1 1 177 THR HB H 14.404 -0.922 -9.896 1.00 . A A . 156 THR HB 1 1
10 24844 1 1 177 THR HG1 H 13.251 1.342 -11.148 1.00 . A A . 156 THR HG1 1 1
10 24845 1 1 177 THR HG21 H 11.614 -0.247 -10.830 1.00 . A A . 156 THR HG21 1 1
10 24846 1 1 177 THR HG22 H 12.152 -1.806 -10.205 1.00 . A A . 156 THR HG22 1 1
10 24847 1 1 177 THR HG23 H 12.796 -1.197 -11.729 1.00 . A A . 156 THR HG23 1 1
10 24848 1 1 177 THR N N 12.438 1.465 -8.617 1.00 . A A . 156 THR N 1 1
10 24849 1 1 177 THR O O 14.878 1.242 -7.321 1.00 . A A . 156 THR O 1 1
10 24850 1 1 177 THR OG1 O 14.020 0.922 -10.730 1.00 . A A . 156 THR OG1 1 1
10 24851 1 1 178 LEU C C 17.050 -1.445 -7.016 1.00 . A A . 157 LEU C 1 1
10 24852 1 1 178 LEU CA C 15.773 -1.169 -6.238 1.00 . A A . 157 LEU CA 1 1
10 24853 1 1 178 LEU CB C 15.481 -2.322 -5.273 1.00 . A A . 157 LEU CB 1 1
10 24854 1 1 178 LEU CD1 C 13.886 -3.357 -3.641 1.00 . A A . 157 LEU CD1 1 1
10 24855 1 1 178 LEU CD2 C 14.814 -1.081 -3.207 1.00 . A A . 157 LEU CD2 1 1
10 24856 1 1 178 LEU CG C 14.352 -2.058 -4.276 1.00 . A A . 157 LEU CG 1 1
10 24857 1 1 178 LEU H H 14.150 -1.787 -7.437 1.00 . A A . 157 LEU H 1 1
10 24858 1 1 178 LEU HA H 15.892 -0.256 -5.676 1.00 . A A . 157 LEU HA 1 1
10 24859 1 1 178 LEU HB2 H 15.223 -3.195 -5.855 1.00 . A A . 157 LEU HB2 1 1
10 24860 1 1 178 LEU HB3 H 16.381 -2.534 -4.715 1.00 . A A . 157 LEU HB3 1 1
10 24861 1 1 178 LEU HD11 H 13.524 -4.024 -4.409 1.00 . A A . 157 LEU HD11 1 1
10 24862 1 1 178 LEU HD12 H 13.090 -3.150 -2.940 1.00 . A A . 157 LEU HD12 1 1
10 24863 1 1 178 LEU HD13 H 14.712 -3.821 -3.120 1.00 . A A . 157 LEU HD13 1 1
10 24864 1 1 178 LEU HD21 H 15.115 -0.153 -3.672 1.00 . A A . 157 LEU HD21 1 1
10 24865 1 1 178 LEU HD22 H 15.654 -1.502 -2.672 1.00 . A A . 157 LEU HD22 1 1
10 24866 1 1 178 LEU HD23 H 14.006 -0.892 -2.516 1.00 . A A . 157 LEU HD23 1 1
10 24867 1 1 178 LEU HG H 13.513 -1.618 -4.795 1.00 . A A . 157 LEU HG 1 1
10 24868 1 1 178 LEU N N 14.658 -0.993 -7.153 1.00 . A A . 157 LEU N 1 1
10 24869 1 1 178 LEU O O 17.173 -2.547 -7.587 1.00 . A A . 157 LEU O 1 1
10 24870 1 1 178 LEU OXT O 17.931 -0.563 -7.046 1.00 . A A . 157 LEU OXT 1 1
11 24871 1 1 22 VAL C C 3.498 16.199 1.850 1.00 . A A . 1 VAL C 1 1
11 24872 1 1 22 VAL CA C 3.117 17.254 0.820 1.00 . A A . 1 VAL CA 1 1
11 24873 1 1 22 VAL CB C 4.405 17.929 0.292 1.00 . A A . 1 VAL CB 1 1
11 24874 1 1 22 VAL CG1 C 5.364 16.895 -0.283 1.00 . A A . 1 VAL CG1 1 1
11 24875 1 1 22 VAL CG2 C 4.071 18.979 -0.757 1.00 . A A . 1 VAL CG2 1 1
11 24876 1 1 22 VAL H H 2.634 18.745 2.200 1.00 . A A . 1 VAL H 1 1
11 24877 1 1 22 VAL HA H 2.621 16.770 -0.010 1.00 . A A . 1 VAL HA 1 1
11 24878 1 1 22 VAL HB H 4.895 18.421 1.118 1.00 . A A . 1 VAL HB 1 1
11 24879 1 1 22 VAL HG11 H 4.882 16.368 -1.093 1.00 . A A . 1 VAL HG11 1 1
11 24880 1 1 22 VAL HG12 H 5.640 16.192 0.490 1.00 . A A . 1 VAL HG12 1 1
11 24881 1 1 22 VAL HG13 H 6.250 17.389 -0.651 1.00 . A A . 1 VAL HG13 1 1
11 24882 1 1 22 VAL HG21 H 3.429 19.731 -0.323 1.00 . A A . 1 VAL HG21 1 1
11 24883 1 1 22 VAL HG22 H 3.566 18.510 -1.587 1.00 . A A . 1 VAL HG22 1 1
11 24884 1 1 22 VAL HG23 H 4.983 19.442 -1.105 1.00 . A A . 1 VAL HG23 1 1
11 24885 1 1 22 VAL N N 2.182 18.242 1.408 1.00 . A A . 1 VAL N 1 1
11 24886 1 1 22 VAL O O 4.040 16.518 2.909 1.00 . A A . 1 VAL O 1 1
11 24887 1 1 23 LYS C C 4.160 12.711 1.560 1.00 . A A . 2 LYS C 1 1
11 24888 1 1 23 LYS CA C 3.566 13.827 2.406 1.00 . A A . 2 LYS CA 1 1
11 24889 1 1 23 LYS CB C 2.355 13.289 3.175 1.00 . A A . 2 LYS CB 1 1
11 24890 1 1 23 LYS CD C 0.293 13.792 4.541 1.00 . A A . 2 LYS CD 1 1
11 24891 1 1 23 LYS CE C 0.514 13.131 5.897 1.00 . A A . 2 LYS CE 1 1
11 24892 1 1 23 LYS CG C 1.577 14.350 3.939 1.00 . A A . 2 LYS CG 1 1
11 24893 1 1 23 LYS H H 2.722 14.758 0.703 1.00 . A A . 2 LYS H 1 1
11 24894 1 1 23 LYS HA H 4.311 14.175 3.106 1.00 . A A . 2 LYS HA 1 1
11 24895 1 1 23 LYS HB2 H 1.685 12.816 2.478 1.00 . A A . 2 LYS HB2 1 1
11 24896 1 1 23 LYS HB3 H 2.698 12.549 3.884 1.00 . A A . 2 LYS HB3 1 1
11 24897 1 1 23 LYS HD2 H -0.411 14.600 4.663 1.00 . A A . 2 LYS HD2 1 1
11 24898 1 1 23 LYS HD3 H -0.116 13.060 3.860 1.00 . A A . 2 LYS HD3 1 1
11 24899 1 1 23 LYS HE2 H 1.013 13.836 6.546 1.00 . A A . 2 LYS HE2 1 1
11 24900 1 1 23 LYS HE3 H -0.450 12.883 6.319 1.00 . A A . 2 LYS HE3 1 1
11 24901 1 1 23 LYS HG2 H 2.198 14.731 4.735 1.00 . A A . 2 LYS HG2 1 1
11 24902 1 1 23 LYS HG3 H 1.326 15.153 3.261 1.00 . A A . 2 LYS HG3 1 1
11 24903 1 1 23 LYS HZ1 H 0.976 11.264 5.080 1.00 . A A . 2 LYS HZ1 1 1
11 24904 1 1 23 LYS HZ2 H 1.309 11.392 6.736 1.00 . A A . 2 LYS HZ2 1 1
11 24905 1 1 23 LYS HZ3 H 2.334 12.131 5.607 1.00 . A A . 2 LYS HZ3 1 1
11 24906 1 1 23 LYS N N 3.195 14.944 1.544 1.00 . A A . 2 LYS N 1 1
11 24907 1 1 23 LYS NZ N 1.337 11.894 5.817 1.00 . A A . 2 LYS NZ 1 1
11 24908 1 1 23 LYS O O 3.965 12.678 0.343 1.00 . A A . 2 LYS O 1 1
11 24909 1 1 24 ARG C C 4.941 9.367 2.028 1.00 . A A . 3 ARG C 1 1
11 24910 1 1 24 ARG CA C 5.487 10.687 1.508 1.00 . A A . 3 ARG CA 1 1
11 24911 1 1 24 ARG CB C 7.001 10.707 1.699 1.00 . A A . 3 ARG CB 1 1
11 24912 1 1 24 ARG CD C 9.216 11.731 1.201 1.00 . A A . 3 ARG CD 1 1
11 24913 1 1 24 ARG CG C 7.727 11.785 0.916 1.00 . A A . 3 ARG CG 1 1
11 24914 1 1 24 ARG CZ C 11.329 12.482 0.191 1.00 . A A . 3 ARG CZ 1 1
11 24915 1 1 24 ARG H H 4.993 11.885 3.181 1.00 . A A . 3 ARG H 1 1
11 24916 1 1 24 ARG HA H 5.257 10.776 0.457 1.00 . A A . 3 ARG HA 1 1
11 24917 1 1 24 ARG HB2 H 7.215 10.855 2.746 1.00 . A A . 3 ARG HB2 1 1
11 24918 1 1 24 ARG HB3 H 7.398 9.749 1.397 1.00 . A A . 3 ARG HB3 1 1
11 24919 1 1 24 ARG HD2 H 9.392 12.115 2.195 1.00 . A A . 3 ARG HD2 1 1
11 24920 1 1 24 ARG HD3 H 9.538 10.701 1.155 1.00 . A A . 3 ARG HD3 1 1
11 24921 1 1 24 ARG HE H 9.504 13.078 -0.391 1.00 . A A . 3 ARG HE 1 1
11 24922 1 1 24 ARG HG2 H 7.561 11.629 -0.140 1.00 . A A . 3 ARG HG2 1 1
11 24923 1 1 24 ARG HG3 H 7.345 12.753 1.208 1.00 . A A . 3 ARG HG3 1 1
11 24924 1 1 24 ARG HH11 H 11.544 11.250 1.786 1.00 . A A . 3 ARG HH11 1 1
11 24925 1 1 24 ARG HH12 H 13.027 11.738 1.016 1.00 . A A . 3 ARG HH12 1 1
11 24926 1 1 24 ARG HH21 H 11.457 13.717 -1.416 1.00 . A A . 3 ARG HH21 1 1
11 24927 1 1 24 ARG HH22 H 12.974 13.145 -0.784 1.00 . A A . 3 ARG HH22 1 1
11 24928 1 1 24 ARG N N 4.873 11.805 2.199 1.00 . A A . 3 ARG N 1 1
11 24929 1 1 24 ARG NE N 9.999 12.513 0.250 1.00 . A A . 3 ARG NE 1 1
11 24930 1 1 24 ARG NH1 N 12.018 11.767 1.069 1.00 . A A . 3 ARG NH1 1 1
11 24931 1 1 24 ARG NH2 N 11.972 13.169 -0.743 1.00 . A A . 3 ARG NH2 1 1
11 24932 1 1 24 ARG O O 4.905 9.138 3.234 1.00 . A A . 3 ARG O 1 1
11 24933 1 1 25 PHE C C 4.817 6.111 0.704 1.00 . A A . 4 PHE C 1 1
11 24934 1 1 25 PHE CA C 4.049 7.177 1.478 1.00 . A A . 4 PHE CA 1 1
11 24935 1 1 25 PHE CB C 2.543 7.037 1.227 1.00 . A A . 4 PHE CB 1 1
11 24936 1 1 25 PHE CD1 C 1.279 7.264 3.381 1.00 . A A . 4 PHE CD1 1 1
11 24937 1 1 25 PHE CD2 C 1.315 9.125 1.890 1.00 . A A . 4 PHE CD2 1 1
11 24938 1 1 25 PHE CE1 C 0.500 7.983 4.265 1.00 . A A . 4 PHE CE1 1 1
11 24939 1 1 25 PHE CE2 C 0.536 9.848 2.772 1.00 . A A . 4 PHE CE2 1 1
11 24940 1 1 25 PHE CG C 1.695 7.825 2.184 1.00 . A A . 4 PHE CG 1 1
11 24941 1 1 25 PHE CZ C 0.128 9.277 3.961 1.00 . A A . 4 PHE CZ 1 1
11 24942 1 1 25 PHE H H 4.507 8.771 0.169 1.00 . A A . 4 PHE H 1 1
11 24943 1 1 25 PHE HA H 4.241 7.039 2.533 1.00 . A A . 4 PHE HA 1 1
11 24944 1 1 25 PHE HB2 H 2.319 7.381 0.228 1.00 . A A . 4 PHE HB2 1 1
11 24945 1 1 25 PHE HB3 H 2.266 5.996 1.314 1.00 . A A . 4 PHE HB3 1 1
11 24946 1 1 25 PHE HD1 H 1.569 6.252 3.620 1.00 . A A . 4 PHE HD1 1 1
11 24947 1 1 25 PHE HD2 H 1.631 9.573 0.959 1.00 . A A . 4 PHE HD2 1 1
11 24948 1 1 25 PHE HE1 H 0.183 7.535 5.195 1.00 . A A . 4 PHE HE1 1 1
11 24949 1 1 25 PHE HE2 H 0.246 10.861 2.532 1.00 . A A . 4 PHE HE2 1 1
11 24950 1 1 25 PHE HZ H -0.480 9.842 4.651 1.00 . A A . 4 PHE HZ 1 1
11 24951 1 1 25 PHE N N 4.516 8.506 1.117 1.00 . A A . 4 PHE N 1 1
11 24952 1 1 25 PHE O O 4.799 6.080 -0.524 1.00 . A A . 4 PHE O 1 1
11 24953 1 1 26 LEU C C 5.336 2.938 0.652 1.00 . A A . 5 LEU C 1 1
11 24954 1 1 26 LEU CA C 6.239 4.154 0.806 1.00 . A A . 5 LEU CA 1 1
11 24955 1 1 26 LEU CB C 7.475 3.804 1.642 1.00 . A A . 5 LEU CB 1 1
11 24956 1 1 26 LEU CD1 C 8.587 2.644 -0.284 1.00 . A A . 5 LEU CD1 1 1
11 24957 1 1 26 LEU CD2 C 9.502 2.379 2.026 1.00 . A A . 5 LEU CD2 1 1
11 24958 1 1 26 LEU CG C 8.241 2.557 1.193 1.00 . A A . 5 LEU CG 1 1
11 24959 1 1 26 LEU H H 5.502 5.331 2.406 1.00 . A A . 5 LEU H 1 1
11 24960 1 1 26 LEU HA H 6.554 4.481 -0.174 1.00 . A A . 5 LEU HA 1 1
11 24961 1 1 26 LEU HB2 H 8.151 4.645 1.615 1.00 . A A . 5 LEU HB2 1 1
11 24962 1 1 26 LEU HB3 H 7.158 3.652 2.662 1.00 . A A . 5 LEU HB3 1 1
11 24963 1 1 26 LEU HD11 H 7.673 2.719 -0.857 1.00 . A A . 5 LEU HD11 1 1
11 24964 1 1 26 LEU HD12 H 9.127 1.758 -0.580 1.00 . A A . 5 LEU HD12 1 1
11 24965 1 1 26 LEU HD13 H 9.197 3.516 -0.461 1.00 . A A . 5 LEU HD13 1 1
11 24966 1 1 26 LEU HD21 H 10.137 3.245 1.910 1.00 . A A . 5 LEU HD21 1 1
11 24967 1 1 26 LEU HD22 H 10.031 1.498 1.696 1.00 . A A . 5 LEU HD22 1 1
11 24968 1 1 26 LEU HD23 H 9.233 2.268 3.067 1.00 . A A . 5 LEU HD23 1 1
11 24969 1 1 26 LEU HG H 7.619 1.687 1.338 1.00 . A A . 5 LEU HG 1 1
11 24970 1 1 26 LEU N N 5.498 5.241 1.426 1.00 . A A . 5 LEU N 1 1
11 24971 1 1 26 LEU O O 4.754 2.464 1.623 1.00 . A A . 5 LEU O 1 1
11 24972 1 1 27 LEU C C 5.056 0.030 -1.011 1.00 . A A . 6 LEU C 1 1
11 24973 1 1 27 LEU CA C 4.302 1.346 -0.837 1.00 . A A . 6 LEU CA 1 1
11 24974 1 1 27 LEU CB C 3.447 1.649 -2.072 1.00 . A A . 6 LEU CB 1 1
11 24975 1 1 27 LEU CD1 C 1.386 0.543 -1.165 1.00 . A A . 6 LEU CD1 1 1
11 24976 1 1 27 LEU CD2 C 1.557 1.047 -3.603 1.00 . A A . 6 LEU CD2 1 1
11 24977 1 1 27 LEU CG C 2.327 0.645 -2.355 1.00 . A A . 6 LEU CG 1 1
11 24978 1 1 27 LEU H H 5.749 2.811 -1.301 1.00 . A A . 6 LEU H 1 1
11 24979 1 1 27 LEU HA H 3.649 1.252 0.017 1.00 . A A . 6 LEU HA 1 1
11 24980 1 1 27 LEU HB2 H 3.002 2.625 -1.943 1.00 . A A . 6 LEU HB2 1 1
11 24981 1 1 27 LEU HB3 H 4.096 1.681 -2.934 1.00 . A A . 6 LEU HB3 1 1
11 24982 1 1 27 LEU HD11 H 1.940 0.225 -0.294 1.00 . A A . 6 LEU HD11 1 1
11 24983 1 1 27 LEU HD12 H 0.610 -0.175 -1.380 1.00 . A A . 6 LEU HD12 1 1
11 24984 1 1 27 LEU HD13 H 0.941 1.509 -0.975 1.00 . A A . 6 LEU HD13 1 1
11 24985 1 1 27 LEU HD21 H 1.136 2.032 -3.463 1.00 . A A . 6 LEU HD21 1 1
11 24986 1 1 27 LEU HD22 H 0.763 0.337 -3.780 1.00 . A A . 6 LEU HD22 1 1
11 24987 1 1 27 LEU HD23 H 2.226 1.058 -4.451 1.00 . A A . 6 LEU HD23 1 1
11 24988 1 1 27 LEU HG H 2.758 -0.330 -2.525 1.00 . A A . 6 LEU HG 1 1
11 24989 1 1 27 LEU N N 5.212 2.441 -0.567 1.00 . A A . 6 LEU N 1 1
11 24990 1 1 27 LEU O O 5.602 -0.269 -2.084 1.00 . A A . 6 LEU O 1 1
11 24991 1 1 28 ILE C C 4.451 -3.070 -0.043 1.00 . A A . 7 ILE C 1 1
11 24992 1 1 28 ILE CA C 5.621 -2.093 0.038 1.00 . A A . 7 ILE CA 1 1
11 24993 1 1 28 ILE CB C 6.503 -2.393 1.284 1.00 . A A . 7 ILE CB 1 1
11 24994 1 1 28 ILE CD1 C 6.568 -2.274 3.838 1.00 . A A . 7 ILE CD1 1 1
11 24995 1 1 28 ILE CG1 C 5.779 -1.993 2.576 1.00 . A A . 7 ILE CG1 1 1
11 24996 1 1 28 ILE CG2 C 7.850 -1.676 1.181 1.00 . A A . 7 ILE CG2 1 1
11 24997 1 1 28 ILE H H 4.695 -0.407 0.903 1.00 . A A . 7 ILE H 1 1
11 24998 1 1 28 ILE HA H 6.227 -2.195 -0.852 1.00 . A A . 7 ILE HA 1 1
11 24999 1 1 28 ILE HB H 6.693 -3.456 1.302 1.00 . A A . 7 ILE HB 1 1
11 25000 1 1 28 ILE HD11 H 6.779 -3.331 3.902 1.00 . A A . 7 ILE HD11 1 1
11 25001 1 1 28 ILE HD12 H 5.991 -1.969 4.699 1.00 . A A . 7 ILE HD12 1 1
11 25002 1 1 28 ILE HD13 H 7.496 -1.724 3.813 1.00 . A A . 7 ILE HD13 1 1
11 25003 1 1 28 ILE HG12 H 5.570 -0.934 2.549 1.00 . A A . 7 ILE HG12 1 1
11 25004 1 1 28 ILE HG13 H 4.846 -2.535 2.640 1.00 . A A . 7 ILE HG13 1 1
11 25005 1 1 28 ILE HG21 H 7.687 -0.612 1.096 1.00 . A A . 7 ILE HG21 1 1
11 25006 1 1 28 ILE HG22 H 8.383 -2.029 0.311 1.00 . A A . 7 ILE HG22 1 1
11 25007 1 1 28 ILE HG23 H 8.439 -1.877 2.069 1.00 . A A . 7 ILE HG23 1 1
11 25008 1 1 28 ILE N N 5.077 -0.747 0.062 1.00 . A A . 7 ILE N 1 1
11 25009 1 1 28 ILE O O 3.652 -3.194 0.886 1.00 . A A . 7 ILE O 1 1
11 25010 1 1 29 SER C C 3.149 -5.910 -1.111 1.00 . A A . 8 SER C 1 1
11 25011 1 1 29 SER CA C 3.092 -4.436 -1.495 1.00 . A A . 8 SER CA 1 1
11 25012 1 1 29 SER CB C 2.767 -4.271 -2.976 1.00 . A A . 8 SER CB 1 1
11 25013 1 1 29 SER H H 5.066 -3.742 -1.816 1.00 . A A . 8 SER H 1 1
11 25014 1 1 29 SER HA H 2.303 -3.972 -0.924 1.00 . A A . 8 SER HA 1 1
11 25015 1 1 29 SER HB2 H 3.506 -4.792 -3.568 1.00 . A A . 8 SER HB2 1 1
11 25016 1 1 29 SER HB3 H 1.788 -4.680 -3.178 1.00 . A A . 8 SER HB3 1 1
11 25017 1 1 29 SER HG H 3.204 -2.394 -2.635 1.00 . A A . 8 SER HG 1 1
11 25018 1 1 29 SER N N 4.320 -3.725 -1.182 1.00 . A A . 8 SER N 1 1
11 25019 1 1 29 SER O O 2.930 -6.258 0.044 1.00 . A A . 8 SER O 1 1
11 25020 1 1 29 SER OG O 2.775 -2.902 -3.331 1.00 . A A . 8 SER OG 1 1
11 25021 1 1 30 ASP C C 4.738 -8.777 -1.532 1.00 . A A . 9 ASP C 1 1
11 25022 1 1 30 ASP CA C 3.365 -8.206 -1.857 1.00 . A A . 9 ASP CA 1 1
11 25023 1 1 30 ASP CB C 2.778 -8.874 -3.102 1.00 . A A . 9 ASP CB 1 1
11 25024 1 1 30 ASP CG C 2.409 -10.321 -2.870 1.00 . A A . 9 ASP CG 1 1
11 25025 1 1 30 ASP H H 3.750 -6.431 -2.943 1.00 . A A . 9 ASP H 1 1
11 25026 1 1 30 ASP HA H 2.706 -8.379 -1.020 1.00 . A A . 9 ASP HA 1 1
11 25027 1 1 30 ASP HB2 H 1.889 -8.341 -3.402 1.00 . A A . 9 ASP HB2 1 1
11 25028 1 1 30 ASP HB3 H 3.503 -8.831 -3.902 1.00 . A A . 9 ASP HB3 1 1
11 25029 1 1 30 ASP N N 3.452 -6.768 -2.072 1.00 . A A . 9 ASP N 1 1
11 25030 1 1 30 ASP O O 5.676 -8.646 -2.318 1.00 . A A . 9 ASP O 1 1
11 25031 1 1 30 ASP OD1 O 1.370 -10.576 -2.220 1.00 . A A . 9 ASP OD1 1 1
11 25032 1 1 30 ASP OD2 O 3.142 -11.210 -3.356 1.00 . A A . 9 ASP OD2 1 1
11 25033 1 1 31 SER C C 5.981 -10.988 1.134 1.00 . A A . 10 SER C 1 1
11 25034 1 1 31 SER CA C 6.151 -9.872 0.102 1.00 . A A . 10 SER CA 1 1
11 25035 1 1 31 SER CB C 6.928 -8.691 0.689 1.00 . A A . 10 SER CB 1 1
11 25036 1 1 31 SER H H 4.069 -9.521 0.202 1.00 . A A . 10 SER H 1 1
11 25037 1 1 31 SER HA H 6.691 -10.260 -0.748 1.00 . A A . 10 SER HA 1 1
11 25038 1 1 31 SER HB2 H 7.185 -8.005 -0.105 1.00 . A A . 10 SER HB2 1 1
11 25039 1 1 31 SER HB3 H 6.305 -8.180 1.410 1.00 . A A . 10 SER HB3 1 1
11 25040 1 1 31 SER HG H 8.236 -8.552 2.134 1.00 . A A . 10 SER HG 1 1
11 25041 1 1 31 SER N N 4.862 -9.393 -0.367 1.00 . A A . 10 SER N 1 1
11 25042 1 1 31 SER O O 4.890 -11.198 1.666 1.00 . A A . 10 SER O 1 1
11 25043 1 1 31 SER OG O 8.122 -9.094 1.330 1.00 . A A . 10 SER OG 1 1
11 25044 1 1 32 HIS C C 8.296 -12.802 3.236 1.00 . A A . 11 HIS C 1 1
11 25045 1 1 32 HIS CA C 7.044 -12.805 2.364 1.00 . A A . 11 HIS CA 1 1
11 25046 1 1 32 HIS CB C 6.911 -14.163 1.664 1.00 . A A . 11 HIS CB 1 1
11 25047 1 1 32 HIS CD2 C 4.352 -14.283 2.052 1.00 . A A . 11 HIS CD2 1 1
11 25048 1 1 32 HIS CE1 C 3.841 -15.622 0.402 1.00 . A A . 11 HIS CE1 1 1
11 25049 1 1 32 HIS CG C 5.497 -14.571 1.393 1.00 . A A . 11 HIS CG 1 1
11 25050 1 1 32 HIS H H 7.903 -11.500 0.937 1.00 . A A . 11 HIS H 1 1
11 25051 1 1 32 HIS HA H 6.184 -12.660 3.000 1.00 . A A . 11 HIS HA 1 1
11 25052 1 1 32 HIS HB2 H 7.429 -14.122 0.718 1.00 . A A . 11 HIS HB2 1 1
11 25053 1 1 32 HIS HB3 H 7.365 -14.922 2.283 1.00 . A A . 11 HIS HB3 1 1
11 25054 1 1 32 HIS HD1 H 5.763 -15.805 -0.297 1.00 . A A . 11 HIS HD1 1 1
11 25055 1 1 32 HIS HD2 H 4.256 -13.642 2.917 1.00 . A A . 11 HIS HD2 1 1
11 25056 1 1 32 HIS HE1 H 3.284 -16.242 -0.286 1.00 . A A . 11 HIS HE1 1 1
11 25057 1 1 32 HIS HE2 H 2.462 -15.145 1.829 1.00 . A A . 11 HIS HE2 1 1
11 25058 1 1 32 HIS N N 7.064 -11.714 1.399 1.00 . A A . 11 HIS N 1 1
11 25059 1 1 32 HIS ND1 N 5.143 -15.413 0.367 1.00 . A A . 11 HIS ND1 1 1
11 25060 1 1 32 HIS NE2 N 3.333 -14.950 1.418 1.00 . A A . 11 HIS NE2 1 1
11 25061 1 1 32 HIS O O 9.198 -13.619 3.053 1.00 . A A . 11 HIS O 1 1
11 25062 1 1 33 VAL C C 8.898 -11.831 6.564 1.00 . A A . 12 VAL C 1 1
11 25063 1 1 33 VAL CA C 9.444 -11.851 5.142 1.00 . A A . 12 VAL CA 1 1
11 25064 1 1 33 VAL CB C 10.407 -10.659 4.936 1.00 . A A . 12 VAL CB 1 1
11 25065 1 1 33 VAL CG1 C 11.636 -11.099 4.158 1.00 . A A . 12 VAL CG1 1 1
11 25066 1 1 33 VAL CG2 C 9.717 -9.517 4.213 1.00 . A A . 12 VAL CG2 1 1
11 25067 1 1 33 VAL H H 7.660 -11.185 4.217 1.00 . A A . 12 VAL H 1 1
11 25068 1 1 33 VAL HA H 10.012 -12.758 5.011 1.00 . A A . 12 VAL HA 1 1
11 25069 1 1 33 VAL HB H 10.726 -10.304 5.906 1.00 . A A . 12 VAL HB 1 1
11 25070 1 1 33 VAL HG11 H 11.333 -11.494 3.201 1.00 . A A . 12 VAL HG11 1 1
11 25071 1 1 33 VAL HG12 H 12.157 -11.865 4.714 1.00 . A A . 12 VAL HG12 1 1
11 25072 1 1 33 VAL HG13 H 12.290 -10.254 4.010 1.00 . A A . 12 VAL HG13 1 1
11 25073 1 1 33 VAL HG21 H 8.846 -9.209 4.771 1.00 . A A . 12 VAL HG21 1 1
11 25074 1 1 33 VAL HG22 H 9.418 -9.846 3.228 1.00 . A A . 12 VAL HG22 1 1
11 25075 1 1 33 VAL HG23 H 10.400 -8.685 4.122 1.00 . A A . 12 VAL HG23 1 1
11 25076 1 1 33 VAL N N 8.358 -11.875 4.173 1.00 . A A . 12 VAL N 1 1
11 25077 1 1 33 VAL O O 7.909 -11.159 6.850 1.00 . A A . 12 VAL O 1 1
11 25078 1 1 34 PRO C C 10.203 -14.921 6.871 1.00 . A A . 13 PRO C 1 1
11 25079 1 1 34 PRO CA C 10.632 -13.474 7.136 1.00 . A A . 13 PRO CA 1 1
11 25080 1 1 34 PRO CB C 11.500 -13.384 8.392 1.00 . A A . 13 PRO CB 1 1
11 25081 1 1 34 PRO CD C 9.224 -12.666 8.894 1.00 . A A . 13 PRO CD 1 1
11 25082 1 1 34 PRO CG C 10.574 -12.972 9.506 1.00 . A A . 13 PRO CG 1 1
11 25083 1 1 34 PRO HA H 11.189 -13.104 6.286 1.00 . A A . 13 PRO HA 1 1
11 25084 1 1 34 PRO HB2 H 11.947 -14.348 8.589 1.00 . A A . 13 PRO HB2 1 1
11 25085 1 1 34 PRO HB3 H 12.278 -12.650 8.237 1.00 . A A . 13 PRO HB3 1 1
11 25086 1 1 34 PRO HD2 H 8.522 -13.458 9.109 1.00 . A A . 13 PRO HD2 1 1
11 25087 1 1 34 PRO HD3 H 8.851 -11.718 9.254 1.00 . A A . 13 PRO HD3 1 1
11 25088 1 1 34 PRO HG2 H 10.481 -13.779 10.217 1.00 . A A . 13 PRO HG2 1 1
11 25089 1 1 34 PRO HG3 H 10.967 -12.092 9.996 1.00 . A A . 13 PRO HG3 1 1
11 25090 1 1 34 PRO N N 9.519 -12.603 7.463 1.00 . A A . 13 PRO N 1 1
11 25091 1 1 34 PRO O O 10.383 -15.799 7.714 1.00 . A A . 13 PRO O 1 1
11 25092 1 1 35 VAL C C 10.289 -16.934 4.228 1.00 . A A . 14 VAL C 1 1
11 25093 1 1 35 VAL CA C 9.271 -16.504 5.279 1.00 . A A . 14 VAL CA 1 1
11 25094 1 1 35 VAL CB C 7.842 -16.585 4.687 1.00 . A A . 14 VAL CB 1 1
11 25095 1 1 35 VAL CG1 C 7.202 -17.933 4.995 1.00 . A A . 14 VAL CG1 1 1
11 25096 1 1 35 VAL CG2 C 6.970 -15.454 5.205 1.00 . A A . 14 VAL CG2 1 1
11 25097 1 1 35 VAL H H 9.402 -14.407 5.115 1.00 . A A . 14 VAL H 1 1
11 25098 1 1 35 VAL HA H 9.337 -17.162 6.135 1.00 . A A . 14 VAL HA 1 1
11 25099 1 1 35 VAL HB H 7.916 -16.488 3.613 1.00 . A A . 14 VAL HB 1 1
11 25100 1 1 35 VAL HG11 H 6.229 -17.984 4.530 1.00 . A A . 14 VAL HG11 1 1
11 25101 1 1 35 VAL HG12 H 7.096 -18.044 6.063 1.00 . A A . 14 VAL HG12 1 1
11 25102 1 1 35 VAL HG13 H 7.825 -18.727 4.613 1.00 . A A . 14 VAL HG13 1 1
11 25103 1 1 35 VAL HG21 H 6.906 -15.511 6.281 1.00 . A A . 14 VAL HG21 1 1
11 25104 1 1 35 VAL HG22 H 5.980 -15.538 4.781 1.00 . A A . 14 VAL HG22 1 1
11 25105 1 1 35 VAL HG23 H 7.404 -14.506 4.920 1.00 . A A . 14 VAL HG23 1 1
11 25106 1 1 35 VAL N N 9.610 -15.155 5.706 1.00 . A A . 14 VAL N 1 1
11 25107 1 1 35 VAL O O 11.413 -16.426 4.219 1.00 . A A . 14 VAL O 1 1
11 25108 1 1 36 ARG C C 10.913 -17.227 1.188 1.00 . A A . 15 ARG C 1 1
11 25109 1 1 36 ARG CA C 10.826 -18.279 2.293 1.00 . A A . 15 ARG CA 1 1
11 25110 1 1 36 ARG CB C 10.403 -19.633 1.718 1.00 . A A . 15 ARG CB 1 1
11 25111 1 1 36 ARG CD C 11.064 -21.662 0.384 1.00 . A A . 15 ARG CD 1 1
11 25112 1 1 36 ARG CG C 11.488 -20.293 0.885 1.00 . A A . 15 ARG CG 1 1
11 25113 1 1 36 ARG CZ C 12.024 -23.452 -1.019 1.00 . A A . 15 ARG CZ 1 1
11 25114 1 1 36 ARG H H 9.014 -18.217 3.376 1.00 . A A . 15 ARG H 1 1
11 25115 1 1 36 ARG HA H 11.804 -18.383 2.740 1.00 . A A . 15 ARG HA 1 1
11 25116 1 1 36 ARG HB2 H 10.147 -20.295 2.532 1.00 . A A . 15 ARG HB2 1 1
11 25117 1 1 36 ARG HB3 H 9.534 -19.491 1.093 1.00 . A A . 15 ARG HB3 1 1
11 25118 1 1 36 ARG HD2 H 10.717 -22.249 1.223 1.00 . A A . 15 ARG HD2 1 1
11 25119 1 1 36 ARG HD3 H 10.260 -21.540 -0.327 1.00 . A A . 15 ARG HD3 1 1
11 25120 1 1 36 ARG HE H 13.076 -22.016 -0.113 1.00 . A A . 15 ARG HE 1 1
11 25121 1 1 36 ARG HG2 H 11.708 -19.664 0.036 1.00 . A A . 15 ARG HG2 1 1
11 25122 1 1 36 ARG HG3 H 12.375 -20.401 1.493 1.00 . A A . 15 ARG HG3 1 1
11 25123 1 1 36 ARG HH11 H 9.999 -23.507 -0.869 1.00 . A A . 15 ARG HH11 1 1
11 25124 1 1 36 ARG HH12 H 10.715 -24.778 -1.820 1.00 . A A . 15 ARG HH12 1 1
11 25125 1 1 36 ARG HH21 H 14.012 -23.653 -1.352 1.00 . A A . 15 ARG HH21 1 1
11 25126 1 1 36 ARG HH22 H 13.003 -24.846 -2.129 1.00 . A A . 15 ARG HH22 1 1
11 25127 1 1 36 ARG N N 9.914 -17.841 3.335 1.00 . A A . 15 ARG N 1 1
11 25128 1 1 36 ARG NE N 12.169 -22.368 -0.263 1.00 . A A . 15 ARG NE 1 1
11 25129 1 1 36 ARG NH1 N 10.819 -23.949 -1.256 1.00 . A A . 15 ARG NH1 1 1
11 25130 1 1 36 ARG NH2 N 13.096 -24.032 -1.538 1.00 . A A . 15 ARG NH2 1 1
11 25131 1 1 36 ARG O O 10.212 -17.299 0.178 1.00 . A A . 15 ARG O 1 1
11 25132 1 1 37 MET C C 13.281 -14.451 0.857 1.00 . A A . 16 MET C 1 1
11 25133 1 1 37 MET CA C 11.998 -15.159 0.472 1.00 . A A . 16 MET CA 1 1
11 25134 1 1 37 MET CB C 10.838 -14.152 0.437 1.00 . A A . 16 MET CB 1 1
11 25135 1 1 37 MET CE C 10.530 -10.754 0.447 1.00 . A A . 16 MET CE 1 1
11 25136 1 1 37 MET CG C 10.867 -13.219 -0.768 1.00 . A A . 16 MET CG 1 1
11 25137 1 1 37 MET H H 12.205 -16.198 2.299 1.00 . A A . 16 MET H 1 1
11 25138 1 1 37 MET HA H 12.123 -15.595 -0.504 1.00 . A A . 16 MET HA 1 1
11 25139 1 1 37 MET HB2 H 9.906 -14.697 0.421 1.00 . A A . 16 MET HB2 1 1
11 25140 1 1 37 MET HB3 H 10.875 -13.549 1.332 1.00 . A A . 16 MET HB3 1 1
11 25141 1 1 37 MET HE1 H 11.483 -10.488 0.012 1.00 . A A . 16 MET HE1 1 1
11 25142 1 1 37 MET HE2 H 10.691 -11.235 1.400 1.00 . A A . 16 MET HE2 1 1
11 25143 1 1 37 MET HE3 H 9.937 -9.862 0.588 1.00 . A A . 16 MET HE3 1 1
11 25144 1 1 37 MET HG2 H 11.852 -12.787 -0.849 1.00 . A A . 16 MET HG2 1 1
11 25145 1 1 37 MET HG3 H 10.653 -13.794 -1.657 1.00 . A A . 16 MET HG3 1 1
11 25146 1 1 37 MET N N 11.743 -16.224 1.432 1.00 . A A . 16 MET N 1 1
11 25147 1 1 37 MET O O 14.331 -14.688 0.262 1.00 . A A . 16 MET O 1 1
11 25148 1 1 37 MET SD S 9.668 -11.877 -0.650 1.00 . A A . 16 MET SD 1 1
11 25149 1 1 38 ALA C C 14.900 -11.915 1.296 1.00 . A A . 17 ALA C 1 1
11 25150 1 1 38 ALA CA C 14.323 -12.827 2.381 1.00 . A A . 17 ALA CA 1 1
11 25151 1 1 38 ALA CB C 15.401 -13.750 2.938 1.00 . A A . 17 ALA CB 1 1
11 25152 1 1 38 ALA H H 12.316 -13.496 2.320 1.00 . A A . 17 ALA H 1 1
11 25153 1 1 38 ALA HA H 13.964 -12.210 3.195 1.00 . A A . 17 ALA HA 1 1
11 25154 1 1 38 ALA HB1 H 14.974 -14.387 3.699 1.00 . A A . 17 ALA HB1 1 1
11 25155 1 1 38 ALA HB2 H 16.195 -13.158 3.369 1.00 . A A . 17 ALA HB2 1 1
11 25156 1 1 38 ALA HB3 H 15.801 -14.359 2.141 1.00 . A A . 17 ALA HB3 1 1
11 25157 1 1 38 ALA N N 13.185 -13.601 1.882 1.00 . A A . 17 ALA N 1 1
11 25158 1 1 38 ALA O O 15.950 -11.305 1.480 1.00 . A A . 17 ALA O 1 1
11 25159 1 1 39 SER C C 14.384 -9.527 -0.761 1.00 . A A . 18 SER C 1 1
11 25160 1 1 39 SER CA C 14.645 -11.019 -0.962 1.00 . A A . 18 SER CA 1 1
11 25161 1 1 39 SER CB C 13.938 -11.505 -2.225 1.00 . A A . 18 SER CB 1 1
11 25162 1 1 39 SER H H 13.329 -12.283 0.114 1.00 . A A . 18 SER H 1 1
11 25163 1 1 39 SER HA H 15.706 -11.179 -1.069 1.00 . A A . 18 SER HA 1 1
11 25164 1 1 39 SER HB2 H 12.927 -11.124 -2.240 1.00 . A A . 18 SER HB2 1 1
11 25165 1 1 39 SER HB3 H 14.471 -11.148 -3.094 1.00 . A A . 18 SER HB3 1 1
11 25166 1 1 39 SER HG H 14.698 -13.257 -2.686 1.00 . A A . 18 SER HG 1 1
11 25167 1 1 39 SER N N 14.183 -11.801 0.182 1.00 . A A . 18 SER N 1 1
11 25168 1 1 39 SER O O 14.449 -8.743 -1.705 1.00 . A A . 18 SER O 1 1
11 25169 1 1 39 SER OG O 13.893 -12.921 -2.264 1.00 . A A . 18 SER OG 1 1
11 25170 1 1 40 LEU C C 15.061 -7.145 1.459 1.00 . A A . 19 LEU C 1 1
11 25171 1 1 40 LEU CA C 13.828 -7.755 0.795 1.00 . A A . 19 LEU CA 1 1
11 25172 1 1 40 LEU CB C 12.618 -7.657 1.729 1.00 . A A . 19 LEU CB 1 1
11 25173 1 1 40 LEU CD1 C 10.590 -6.439 2.538 1.00 . A A . 19 LEU CD1 1 1
11 25174 1 1 40 LEU CD2 C 12.462 -5.150 1.527 1.00 . A A . 19 LEU CD2 1 1
11 25175 1 1 40 LEU CG C 11.692 -6.458 1.498 1.00 . A A . 19 LEU CG 1 1
11 25176 1 1 40 LEU H H 14.092 -9.808 1.189 1.00 . A A . 19 LEU H 1 1
11 25177 1 1 40 LEU HA H 13.619 -7.225 -0.123 1.00 . A A . 19 LEU HA 1 1
11 25178 1 1 40 LEU HB2 H 12.035 -8.559 1.618 1.00 . A A . 19 LEU HB2 1 1
11 25179 1 1 40 LEU HB3 H 12.981 -7.610 2.745 1.00 . A A . 19 LEU HB3 1 1
11 25180 1 1 40 LEU HD11 H 11.025 -6.363 3.524 1.00 . A A . 19 LEU HD11 1 1
11 25181 1 1 40 LEU HD12 H 10.015 -7.349 2.469 1.00 . A A . 19 LEU HD12 1 1
11 25182 1 1 40 LEU HD13 H 9.944 -5.590 2.364 1.00 . A A . 19 LEU HD13 1 1
11 25183 1 1 40 LEU HD21 H 13.220 -5.161 0.757 1.00 . A A . 19 LEU HD21 1 1
11 25184 1 1 40 LEU HD22 H 12.932 -5.029 2.492 1.00 . A A . 19 LEU HD22 1 1
11 25185 1 1 40 LEU HD23 H 11.783 -4.329 1.351 1.00 . A A . 19 LEU HD23 1 1
11 25186 1 1 40 LEU HG H 11.230 -6.553 0.525 1.00 . A A . 19 LEU HG 1 1
11 25187 1 1 40 LEU N N 14.098 -9.142 0.472 1.00 . A A . 19 LEU N 1 1
11 25188 1 1 40 LEU O O 15.331 -7.401 2.635 1.00 . A A . 19 LEU O 1 1
11 25189 1 1 41 PRO C C 16.843 -4.619 2.175 1.00 . A A . 20 PRO C 1 1
11 25190 1 1 41 PRO CA C 17.083 -5.767 1.202 1.00 . A A . 20 PRO CA 1 1
11 25191 1 1 41 PRO CB C 17.778 -5.250 -0.070 1.00 . A A . 20 PRO CB 1 1
11 25192 1 1 41 PRO CD C 15.570 -5.958 -0.676 1.00 . A A . 20 PRO CD 1 1
11 25193 1 1 41 PRO CG C 16.950 -5.730 -1.218 1.00 . A A . 20 PRO CG 1 1
11 25194 1 1 41 PRO HA H 17.705 -6.512 1.675 1.00 . A A . 20 PRO HA 1 1
11 25195 1 1 41 PRO HB2 H 17.820 -4.171 -0.041 1.00 . A A . 20 PRO HB2 1 1
11 25196 1 1 41 PRO HB3 H 18.781 -5.648 -0.117 1.00 . A A . 20 PRO HB3 1 1
11 25197 1 1 41 PRO HD2 H 14.989 -5.047 -0.717 1.00 . A A . 20 PRO HD2 1 1
11 25198 1 1 41 PRO HD3 H 15.076 -6.752 -1.216 1.00 . A A . 20 PRO HD3 1 1
11 25199 1 1 41 PRO HG2 H 16.928 -4.979 -1.993 1.00 . A A . 20 PRO HG2 1 1
11 25200 1 1 41 PRO HG3 H 17.358 -6.653 -1.603 1.00 . A A . 20 PRO HG3 1 1
11 25201 1 1 41 PRO N N 15.837 -6.352 0.710 1.00 . A A . 20 PRO N 1 1
11 25202 1 1 41 PRO O O 15.790 -3.975 2.151 1.00 . A A . 20 PRO O 1 1
11 25203 1 1 42 ASP C C 17.682 -1.910 3.266 1.00 . A A . 21 ASP C 1 1
11 25204 1 1 42 ASP CA C 17.773 -3.253 3.982 1.00 . A A . 21 ASP CA 1 1
11 25205 1 1 42 ASP CB C 19.011 -3.256 4.887 1.00 . A A . 21 ASP CB 1 1
11 25206 1 1 42 ASP CG C 19.134 -4.510 5.727 1.00 . A A . 21 ASP CG 1 1
11 25207 1 1 42 ASP H H 18.641 -4.924 2.997 1.00 . A A . 21 ASP H 1 1
11 25208 1 1 42 ASP HA H 16.891 -3.391 4.588 1.00 . A A . 21 ASP HA 1 1
11 25209 1 1 42 ASP HB2 H 19.894 -3.172 4.273 1.00 . A A . 21 ASP HB2 1 1
11 25210 1 1 42 ASP HB3 H 18.960 -2.406 5.551 1.00 . A A . 21 ASP HB3 1 1
11 25211 1 1 42 ASP N N 17.838 -4.353 3.016 1.00 . A A . 21 ASP N 1 1
11 25212 1 1 42 ASP O O 17.339 -0.894 3.869 1.00 . A A . 21 ASP O 1 1
11 25213 1 1 42 ASP OD1 O 19.631 -5.532 5.207 1.00 . A A . 21 ASP OD1 1 1
11 25214 1 1 42 ASP OD2 O 18.758 -4.478 6.914 1.00 . A A . 21 ASP OD2 1 1
11 25215 1 1 43 GLU C C 16.629 -0.046 1.087 1.00 . A A . 22 GLU C 1 1
11 25216 1 1 43 GLU CA C 17.999 -0.730 1.139 1.00 . A A . 22 GLU CA 1 1
11 25217 1 1 43 GLU CB C 18.473 -1.098 -0.271 1.00 . A A . 22 GLU CB 1 1
11 25218 1 1 43 GLU CD C 19.461 -0.265 -2.435 1.00 . A A . 22 GLU CD 1 1
11 25219 1 1 43 GLU CG C 18.672 0.093 -1.194 1.00 . A A . 22 GLU CG 1 1
11 25220 1 1 43 GLU H H 18.199 -2.787 1.555 1.00 . A A . 22 GLU H 1 1
11 25221 1 1 43 GLU HA H 18.710 -0.044 1.574 1.00 . A A . 22 GLU HA 1 1
11 25222 1 1 43 GLU HB2 H 19.414 -1.623 -0.195 1.00 . A A . 22 GLU HB2 1 1
11 25223 1 1 43 GLU HB3 H 17.743 -1.755 -0.721 1.00 . A A . 22 GLU HB3 1 1
11 25224 1 1 43 GLU HG2 H 17.703 0.464 -1.495 1.00 . A A . 22 GLU HG2 1 1
11 25225 1 1 43 GLU HG3 H 19.202 0.864 -0.657 1.00 . A A . 22 GLU HG3 1 1
11 25226 1 1 43 GLU N N 17.978 -1.930 1.968 1.00 . A A . 22 GLU N 1 1
11 25227 1 1 43 GLU O O 16.537 1.144 0.793 1.00 . A A . 22 GLU O 1 1
11 25228 1 1 43 GLU OE1 O 20.708 -0.272 -2.364 1.00 . A A . 22 GLU OE1 1 1
11 25229 1 1 43 GLU OE2 O 18.843 -0.544 -3.481 1.00 . A A . 22 GLU OE2 1 1
11 25230 1 1 44 ILE C C 13.824 0.070 2.859 1.00 . A A . 23 ILE C 1 1
11 25231 1 1 44 ILE CA C 14.233 -0.212 1.415 1.00 . A A . 23 ILE CA 1 1
11 25232 1 1 44 ILE CB C 13.193 -1.142 0.732 1.00 . A A . 23 ILE CB 1 1
11 25233 1 1 44 ILE CD1 C 11.528 -1.270 -1.188 1.00 . A A . 23 ILE CD1 1 1
11 25234 1 1 44 ILE CG1 C 12.507 -0.407 -0.421 1.00 . A A . 23 ILE CG1 1 1
11 25235 1 1 44 ILE CG2 C 12.157 -1.655 1.730 1.00 . A A . 23 ILE CG2 1 1
11 25236 1 1 44 ILE H H 15.683 -1.749 1.555 1.00 . A A . 23 ILE H 1 1
11 25237 1 1 44 ILE HA H 14.262 0.722 0.873 1.00 . A A . 23 ILE HA 1 1
11 25238 1 1 44 ILE HB H 13.720 -1.996 0.336 1.00 . A A . 23 ILE HB 1 1
11 25239 1 1 44 ILE HD11 H 11.084 -0.688 -1.983 1.00 . A A . 23 ILE HD11 1 1
11 25240 1 1 44 ILE HD12 H 10.753 -1.617 -0.521 1.00 . A A . 23 ILE HD12 1 1
11 25241 1 1 44 ILE HD13 H 12.049 -2.117 -1.610 1.00 . A A . 23 ILE HD13 1 1
11 25242 1 1 44 ILE HG12 H 11.964 0.439 -0.029 1.00 . A A . 23 ILE HG12 1 1
11 25243 1 1 44 ILE HG13 H 13.257 -0.059 -1.115 1.00 . A A . 23 ILE HG13 1 1
11 25244 1 1 44 ILE HG21 H 11.633 -0.818 2.172 1.00 . A A . 23 ILE HG21 1 1
11 25245 1 1 44 ILE HG22 H 12.658 -2.216 2.506 1.00 . A A . 23 ILE HG22 1 1
11 25246 1 1 44 ILE HG23 H 11.452 -2.295 1.221 1.00 . A A . 23 ILE HG23 1 1
11 25247 1 1 44 ILE N N 15.567 -0.793 1.372 1.00 . A A . 23 ILE N 1 1
11 25248 1 1 44 ILE O O 13.067 1.001 3.138 1.00 . A A . 23 ILE O 1 1
11 25249 1 1 45 LEU C C 14.497 0.592 5.850 1.00 . A A . 24 LEU C 1 1
11 25250 1 1 45 LEU CA C 13.955 -0.667 5.172 1.00 . A A . 24 LEU CA 1 1
11 25251 1 1 45 LEU CB C 14.443 -1.917 5.912 1.00 . A A . 24 LEU CB 1 1
11 25252 1 1 45 LEU CD1 C 12.488 -2.174 7.469 1.00 . A A . 24 LEU CD1 1 1
11 25253 1 1 45 LEU CD2 C 14.690 -3.206 8.050 1.00 . A A . 24 LEU CD2 1 1
11 25254 1 1 45 LEU CG C 14.001 -2.031 7.374 1.00 . A A . 24 LEU CG 1 1
11 25255 1 1 45 LEU H H 15.056 -1.358 3.508 1.00 . A A . 24 LEU H 1 1
11 25256 1 1 45 LEU HA H 12.869 -0.646 5.193 1.00 . A A . 24 LEU HA 1 1
11 25257 1 1 45 LEU HB2 H 14.083 -2.786 5.381 1.00 . A A . 24 LEU HB2 1 1
11 25258 1 1 45 LEU HB3 H 15.523 -1.925 5.886 1.00 . A A . 24 LEU HB3 1 1
11 25259 1 1 45 LEU HD11 H 12.178 -3.067 6.947 1.00 . A A . 24 LEU HD11 1 1
11 25260 1 1 45 LEU HD12 H 12.016 -1.313 7.021 1.00 . A A . 24 LEU HD12 1 1
11 25261 1 1 45 LEU HD13 H 12.197 -2.245 8.507 1.00 . A A . 24 LEU HD13 1 1
11 25262 1 1 45 LEU HD21 H 15.760 -3.062 8.018 1.00 . A A . 24 LEU HD21 1 1
11 25263 1 1 45 LEU HD22 H 14.434 -4.119 7.532 1.00 . A A . 24 LEU HD22 1 1
11 25264 1 1 45 LEU HD23 H 14.365 -3.271 9.078 1.00 . A A . 24 LEU HD23 1 1
11 25265 1 1 45 LEU HG H 14.283 -1.131 7.900 1.00 . A A . 24 LEU HG 1 1
11 25266 1 1 45 LEU N N 14.362 -0.725 3.776 1.00 . A A . 24 LEU N 1 1
11 25267 1 1 45 LEU O O 13.899 1.112 6.789 1.00 . A A . 24 LEU O 1 1
11 25268 1 1 46 ASN C C 15.541 3.541 5.345 1.00 . A A . 25 ASN C 1 1
11 25269 1 1 46 ASN CA C 16.213 2.303 5.933 1.00 . A A . 25 ASN CA 1 1
11 25270 1 1 46 ASN CB C 17.731 2.354 5.711 1.00 . A A . 25 ASN CB 1 1
11 25271 1 1 46 ASN CG C 18.124 2.492 4.252 1.00 . A A . 25 ASN CG 1 1
11 25272 1 1 46 ASN H H 16.082 0.636 4.624 1.00 . A A . 25 ASN H 1 1
11 25273 1 1 46 ASN HA H 16.020 2.287 6.996 1.00 . A A . 25 ASN HA 1 1
11 25274 1 1 46 ASN HB2 H 18.136 3.196 6.250 1.00 . A A . 25 ASN HB2 1 1
11 25275 1 1 46 ASN HB3 H 18.171 1.444 6.096 1.00 . A A . 25 ASN HB3 1 1
11 25276 1 1 46 ASN HD21 H 19.776 3.469 4.772 1.00 . A A . 25 ASN HD21 1 1
11 25277 1 1 46 ASN HD22 H 19.536 3.232 3.070 1.00 . A A . 25 ASN HD22 1 1
11 25278 1 1 46 ASN N N 15.628 1.090 5.370 1.00 . A A . 25 ASN N 1 1
11 25279 1 1 46 ASN ND2 N 19.257 3.127 4.007 1.00 . A A . 25 ASN ND2 1 1
11 25280 1 1 46 ASN O O 15.718 4.655 5.843 1.00 . A A . 25 ASN O 1 1
11 25281 1 1 46 ASN OD1 O 17.424 2.030 3.356 1.00 . A A . 25 ASN OD1 1 1
11 25282 1 1 47 SER C C 12.730 4.700 4.549 1.00 . A A . 26 SER C 1 1
11 25283 1 1 47 SER CA C 13.968 4.411 3.707 1.00 . A A . 26 SER CA 1 1
11 25284 1 1 47 SER CB C 13.582 4.075 2.267 1.00 . A A . 26 SER CB 1 1
11 25285 1 1 47 SER H H 14.703 2.438 3.900 1.00 . A A . 26 SER H 1 1
11 25286 1 1 47 SER HA H 14.588 5.296 3.700 1.00 . A A . 26 SER HA 1 1
11 25287 1 1 47 SER HB2 H 13.180 3.073 2.227 1.00 . A A . 26 SER HB2 1 1
11 25288 1 1 47 SER HB3 H 12.839 4.778 1.920 1.00 . A A . 26 SER HB3 1 1
11 25289 1 1 47 SER HG H 15.222 4.948 1.647 1.00 . A A . 26 SER HG 1 1
11 25290 1 1 47 SER N N 14.751 3.335 4.295 1.00 . A A . 26 SER N 1 1
11 25291 1 1 47 SER O O 11.997 5.653 4.288 1.00 . A A . 26 SER O 1 1
11 25292 1 1 47 SER OG O 14.715 4.150 1.422 1.00 . A A . 26 SER OG 1 1
11 25293 1 1 48 LEU C C 11.750 5.517 7.225 1.00 . A A . 27 LEU C 1 1
11 25294 1 1 48 LEU CA C 11.484 4.165 6.573 1.00 . A A . 27 LEU CA 1 1
11 25295 1 1 48 LEU CB C 11.469 3.085 7.658 1.00 . A A . 27 LEU CB 1 1
11 25296 1 1 48 LEU CD1 C 9.075 2.426 7.306 1.00 . A A . 27 LEU CD1 1 1
11 25297 1 1 48 LEU CD2 C 10.876 1.081 6.248 1.00 . A A . 27 LEU CD2 1 1
11 25298 1 1 48 LEU CG C 10.494 1.919 7.454 1.00 . A A . 27 LEU CG 1 1
11 25299 1 1 48 LEU H H 13.057 3.071 5.664 1.00 . A A . 27 LEU H 1 1
11 25300 1 1 48 LEU HA H 10.525 4.191 6.076 1.00 . A A . 27 LEU HA 1 1
11 25301 1 1 48 LEU HB2 H 12.466 2.675 7.731 1.00 . A A . 27 LEU HB2 1 1
11 25302 1 1 48 LEU HB3 H 11.232 3.563 8.592 1.00 . A A . 27 LEU HB3 1 1
11 25303 1 1 48 LEU HD11 H 8.411 1.588 7.159 1.00 . A A . 27 LEU HD11 1 1
11 25304 1 1 48 LEU HD12 H 9.018 3.083 6.451 1.00 . A A . 27 LEU HD12 1 1
11 25305 1 1 48 LEU HD13 H 8.789 2.963 8.197 1.00 . A A . 27 LEU HD13 1 1
11 25306 1 1 48 LEU HD21 H 10.172 0.269 6.138 1.00 . A A . 27 LEU HD21 1 1
11 25307 1 1 48 LEU HD22 H 11.869 0.680 6.388 1.00 . A A . 27 LEU HD22 1 1
11 25308 1 1 48 LEU HD23 H 10.858 1.696 5.361 1.00 . A A . 27 LEU HD23 1 1
11 25309 1 1 48 LEU HG H 10.526 1.285 8.330 1.00 . A A . 27 LEU HG 1 1
11 25310 1 1 48 LEU N N 12.513 3.884 5.577 1.00 . A A . 27 LEU N 1 1
11 25311 1 1 48 LEU O O 10.838 6.197 7.683 1.00 . A A . 27 LEU O 1 1
11 25312 1 1 49 LYS C C 13.441 8.275 6.823 1.00 . A A . 28 LYS C 1 1
11 25313 1 1 49 LYS CA C 13.458 7.140 7.849 1.00 . A A . 28 LYS CA 1 1
11 25314 1 1 49 LYS CB C 14.868 6.946 8.412 1.00 . A A . 28 LYS CB 1 1
11 25315 1 1 49 LYS CD C 16.412 5.360 9.637 1.00 . A A . 28 LYS CD 1 1
11 25316 1 1 49 LYS CE C 17.190 6.437 10.371 1.00 . A A . 28 LYS CE 1 1
11 25317 1 1 49 LYS CG C 14.969 5.771 9.375 1.00 . A A . 28 LYS CG 1 1
11 25318 1 1 49 LYS H H 13.689 5.314 6.820 1.00 . A A . 28 LYS H 1 1
11 25319 1 1 49 LYS HA H 12.782 7.380 8.655 1.00 . A A . 28 LYS HA 1 1
11 25320 1 1 49 LYS HB2 H 15.553 6.776 7.594 1.00 . A A . 28 LYS HB2 1 1
11 25321 1 1 49 LYS HB3 H 15.162 7.842 8.938 1.00 . A A . 28 LYS HB3 1 1
11 25322 1 1 49 LYS HD2 H 16.415 4.461 10.236 1.00 . A A . 28 LYS HD2 1 1
11 25323 1 1 49 LYS HD3 H 16.894 5.162 8.690 1.00 . A A . 28 LYS HD3 1 1
11 25324 1 1 49 LYS HE2 H 17.264 7.307 9.736 1.00 . A A . 28 LYS HE2 1 1
11 25325 1 1 49 LYS HE3 H 16.660 6.695 11.276 1.00 . A A . 28 LYS HE3 1 1
11 25326 1 1 49 LYS HG2 H 14.514 6.050 10.312 1.00 . A A . 28 LYS HG2 1 1
11 25327 1 1 49 LYS HG3 H 14.437 4.930 8.953 1.00 . A A . 28 LYS HG3 1 1
11 25328 1 1 49 LYS HZ1 H 18.509 5.106 11.297 1.00 . A A . 28 LYS HZ1 1 1
11 25329 1 1 49 LYS HZ2 H 19.057 6.713 11.274 1.00 . A A . 28 LYS HZ2 1 1
11 25330 1 1 49 LYS HZ3 H 19.107 5.780 9.857 1.00 . A A . 28 LYS HZ3 1 1
11 25331 1 1 49 LYS N N 13.019 5.896 7.239 1.00 . A A . 28 LYS N 1 1
11 25332 1 1 49 LYS NZ N 18.559 5.979 10.724 1.00 . A A . 28 LYS NZ 1 1
11 25333 1 1 49 LYS O O 13.951 9.368 7.073 1.00 . A A . 28 LYS O 1 1
11 25334 1 1 50 GLU C C 11.314 9.303 4.257 1.00 . A A . 29 GLU C 1 1
11 25335 1 1 50 GLU CA C 12.769 8.998 4.599 1.00 . A A . 29 GLU CA 1 1
11 25336 1 1 50 GLU CB C 13.498 8.504 3.348 1.00 . A A . 29 GLU CB 1 1
11 25337 1 1 50 GLU CD C 15.676 7.761 2.324 1.00 . A A . 29 GLU CD 1 1
11 25338 1 1 50 GLU CG C 14.939 8.095 3.601 1.00 . A A . 29 GLU CG 1 1
11 25339 1 1 50 GLU H H 12.478 7.112 5.513 1.00 . A A . 29 GLU H 1 1
11 25340 1 1 50 GLU HA H 13.243 9.903 4.948 1.00 . A A . 29 GLU HA 1 1
11 25341 1 1 50 GLU HB2 H 12.969 7.650 2.952 1.00 . A A . 29 GLU HB2 1 1
11 25342 1 1 50 GLU HB3 H 13.495 9.293 2.610 1.00 . A A . 29 GLU HB3 1 1
11 25343 1 1 50 GLU HG2 H 15.452 8.908 4.092 1.00 . A A . 29 GLU HG2 1 1
11 25344 1 1 50 GLU HG3 H 14.947 7.225 4.243 1.00 . A A . 29 GLU HG3 1 1
11 25345 1 1 50 GLU N N 12.856 8.005 5.662 1.00 . A A . 29 GLU N 1 1
11 25346 1 1 50 GLU O O 11.013 10.306 3.604 1.00 . A A . 29 GLU O 1 1
11 25347 1 1 50 GLU OE1 O 16.257 8.684 1.718 1.00 . A A . 29 GLU OE1 1 1
11 25348 1 1 50 GLU OE2 O 15.670 6.584 1.913 1.00 . A A . 29 GLU OE2 1 1
11 25349 1 1 51 TYR C C 8.223 8.690 5.737 1.00 . A A . 30 TYR C 1 1
11 25350 1 1 51 TYR CA C 8.993 8.578 4.427 1.00 . A A . 30 TYR CA 1 1
11 25351 1 1 51 TYR CB C 8.473 7.383 3.614 1.00 . A A . 30 TYR CB 1 1
11 25352 1 1 51 TYR CD1 C 10.303 6.647 2.027 1.00 . A A . 30 TYR CD1 1 1
11 25353 1 1 51 TYR CD2 C 8.421 7.785 1.121 1.00 . A A . 30 TYR CD2 1 1
11 25354 1 1 51 TYR CE1 C 10.856 6.545 0.765 1.00 . A A . 30 TYR CE1 1 1
11 25355 1 1 51 TYR CE2 C 8.965 7.686 -0.145 1.00 . A A . 30 TYR CE2 1 1
11 25356 1 1 51 TYR CG C 9.077 7.269 2.228 1.00 . A A . 30 TYR CG 1 1
11 25357 1 1 51 TYR CZ C 10.184 7.067 -0.318 1.00 . A A . 30 TYR CZ 1 1
11 25358 1 1 51 TYR H H 10.717 7.669 5.237 1.00 . A A . 30 TYR H 1 1
11 25359 1 1 51 TYR HA H 8.851 9.484 3.858 1.00 . A A . 30 TYR HA 1 1
11 25360 1 1 51 TYR HB2 H 8.698 6.471 4.147 1.00 . A A . 30 TYR HB2 1 1
11 25361 1 1 51 TYR HB3 H 7.402 7.473 3.503 1.00 . A A . 30 TYR HB3 1 1
11 25362 1 1 51 TYR HD1 H 10.828 6.239 2.877 1.00 . A A . 30 TYR HD1 1 1
11 25363 1 1 51 TYR HD2 H 7.465 8.271 1.257 1.00 . A A . 30 TYR HD2 1 1
11 25364 1 1 51 TYR HE1 H 11.811 6.057 0.632 1.00 . A A . 30 TYR HE1 1 1
11 25365 1 1 51 TYR HE2 H 8.437 8.097 -0.993 1.00 . A A . 30 TYR HE2 1 1
11 25366 1 1 51 TYR HH H 11.175 6.121 -1.671 1.00 . A A . 30 TYR HH 1 1
11 25367 1 1 51 TYR N N 10.417 8.430 4.698 1.00 . A A . 30 TYR N 1 1
11 25368 1 1 51 TYR O O 8.483 7.942 6.677 1.00 . A A . 30 TYR O 1 1
11 25369 1 1 51 TYR OH O 10.731 6.971 -1.578 1.00 . A A . 30 TYR OH 1 1
11 25370 1 1 52 ASP C C 5.351 8.842 7.089 1.00 . A A . 31 ASP C 1 1
11 25371 1 1 52 ASP CA C 6.499 9.842 7.008 1.00 . A A . 31 ASP CA 1 1
11 25372 1 1 52 ASP CB C 5.973 11.284 7.070 1.00 . A A . 31 ASP CB 1 1
11 25373 1 1 52 ASP CG C 5.133 11.678 5.868 1.00 . A A . 31 ASP CG 1 1
11 25374 1 1 52 ASP H H 7.113 10.191 5.012 1.00 . A A . 31 ASP H 1 1
11 25375 1 1 52 ASP HA H 7.154 9.675 7.851 1.00 . A A . 31 ASP HA 1 1
11 25376 1 1 52 ASP HB2 H 5.366 11.396 7.955 1.00 . A A . 31 ASP HB2 1 1
11 25377 1 1 52 ASP HB3 H 6.814 11.960 7.133 1.00 . A A . 31 ASP HB3 1 1
11 25378 1 1 52 ASP N N 7.285 9.628 5.798 1.00 . A A . 31 ASP N 1 1
11 25379 1 1 52 ASP O O 4.840 8.546 8.173 1.00 . A A . 31 ASP O 1 1
11 25380 1 1 52 ASP OD1 O 5.682 11.736 4.749 1.00 . A A . 31 ASP OD1 1 1
11 25381 1 1 52 ASP OD2 O 3.928 11.967 6.044 1.00 . A A . 31 ASP OD2 1 1
11 25382 1 1 53 GLY C C 4.371 6.110 5.047 1.00 . A A . 32 GLY C 1 1
11 25383 1 1 53 GLY CA C 3.940 7.291 5.893 1.00 . A A . 32 GLY CA 1 1
11 25384 1 1 53 GLY H H 5.363 8.633 5.101 1.00 . A A . 32 GLY H 1 1
11 25385 1 1 53 GLY HA2 H 3.741 6.950 6.897 1.00 . A A . 32 GLY HA2 1 1
11 25386 1 1 53 GLY HA3 H 3.037 7.710 5.476 1.00 . A A . 32 GLY HA3 1 1
11 25387 1 1 53 GLY N N 4.958 8.316 5.937 1.00 . A A . 32 GLY N 1 1
11 25388 1 1 53 GLY O O 5.077 6.275 4.052 1.00 . A A . 32 GLY O 1 1
11 25389 1 1 54 VAL C C 3.100 2.769 4.671 1.00 . A A . 33 VAL C 1 1
11 25390 1 1 54 VAL CA C 4.303 3.703 4.708 1.00 . A A . 33 VAL CA 1 1
11 25391 1 1 54 VAL CB C 5.519 2.970 5.332 1.00 . A A . 33 VAL CB 1 1
11 25392 1 1 54 VAL CG1 C 5.835 1.682 4.584 1.00 . A A . 33 VAL CG1 1 1
11 25393 1 1 54 VAL CG2 C 6.739 3.878 5.357 1.00 . A A . 33 VAL CG2 1 1
11 25394 1 1 54 VAL H H 3.434 4.841 6.268 1.00 . A A . 33 VAL H 1 1
11 25395 1 1 54 VAL HA H 4.558 3.988 3.697 1.00 . A A . 33 VAL HA 1 1
11 25396 1 1 54 VAL HB H 5.270 2.713 6.351 1.00 . A A . 33 VAL HB 1 1
11 25397 1 1 54 VAL HG11 H 6.688 1.201 5.042 1.00 . A A . 33 VAL HG11 1 1
11 25398 1 1 54 VAL HG12 H 6.063 1.911 3.554 1.00 . A A . 33 VAL HG12 1 1
11 25399 1 1 54 VAL HG13 H 4.983 1.022 4.627 1.00 . A A . 33 VAL HG13 1 1
11 25400 1 1 54 VAL HG21 H 6.942 4.237 4.359 1.00 . A A . 33 VAL HG21 1 1
11 25401 1 1 54 VAL HG22 H 7.592 3.324 5.722 1.00 . A A . 33 VAL HG22 1 1
11 25402 1 1 54 VAL HG23 H 6.550 4.716 6.009 1.00 . A A . 33 VAL HG23 1 1
11 25403 1 1 54 VAL N N 3.970 4.916 5.446 1.00 . A A . 33 VAL N 1 1
11 25404 1 1 54 VAL O O 2.360 2.659 5.650 1.00 . A A . 33 VAL O 1 1
11 25405 1 1 55 ILE C C 2.241 -0.196 3.051 1.00 . A A . 34 ILE C 1 1
11 25406 1 1 55 ILE CA C 1.764 1.214 3.376 1.00 . A A . 34 ILE CA 1 1
11 25407 1 1 55 ILE CB C 0.804 1.686 2.262 1.00 . A A . 34 ILE CB 1 1
11 25408 1 1 55 ILE CD1 C -0.683 3.619 1.518 1.00 . A A . 34 ILE CD1 1 1
11 25409 1 1 55 ILE CG1 C 0.309 3.109 2.541 1.00 . A A . 34 ILE CG1 1 1
11 25410 1 1 55 ILE CG2 C -0.372 0.728 2.139 1.00 . A A . 34 ILE CG2 1 1
11 25411 1 1 55 ILE H H 3.531 2.230 2.788 1.00 . A A . 34 ILE H 1 1
11 25412 1 1 55 ILE HA H 1.218 1.193 4.309 1.00 . A A . 34 ILE HA 1 1
11 25413 1 1 55 ILE HB H 1.343 1.678 1.327 1.00 . A A . 34 ILE HB 1 1
11 25414 1 1 55 ILE HD11 H -0.220 3.635 0.543 1.00 . A A . 34 ILE HD11 1 1
11 25415 1 1 55 ILE HD12 H -0.996 4.617 1.786 1.00 . A A . 34 ILE HD12 1 1
11 25416 1 1 55 ILE HD13 H -1.545 2.965 1.495 1.00 . A A . 34 ILE HD13 1 1
11 25417 1 1 55 ILE HG12 H -0.171 3.132 3.506 1.00 . A A . 34 ILE HG12 1 1
11 25418 1 1 55 ILE HG13 H 1.154 3.781 2.549 1.00 . A A . 34 ILE HG13 1 1
11 25419 1 1 55 ILE HG21 H -1.035 1.070 1.360 1.00 . A A . 34 ILE HG21 1 1
11 25420 1 1 55 ILE HG22 H -0.906 0.692 3.077 1.00 . A A . 34 ILE HG22 1 1
11 25421 1 1 55 ILE HG23 H -0.008 -0.259 1.895 1.00 . A A . 34 ILE HG23 1 1
11 25422 1 1 55 ILE N N 2.893 2.115 3.537 1.00 . A A . 34 ILE N 1 1
11 25423 1 1 55 ILE O O 2.981 -0.403 2.088 1.00 . A A . 34 ILE O 1 1
11 25424 1 1 56 GLY C C 0.950 -3.339 3.163 1.00 . A A . 35 GLY C 1 1
11 25425 1 1 56 GLY CA C 2.156 -2.542 3.617 1.00 . A A . 35 GLY CA 1 1
11 25426 1 1 56 GLY H H 1.263 -0.917 4.639 1.00 . A A . 35 GLY H 1 1
11 25427 1 1 56 GLY HA2 H 2.918 -2.589 2.853 1.00 . A A . 35 GLY HA2 1 1
11 25428 1 1 56 GLY HA3 H 2.540 -2.977 4.528 1.00 . A A . 35 GLY HA3 1 1
11 25429 1 1 56 GLY N N 1.818 -1.156 3.861 1.00 . A A . 35 GLY N 1 1
11 25430 1 1 56 GLY O O 0.088 -3.681 3.968 1.00 . A A . 35 GLY O 1 1
11 25431 1 1 57 LEU C C -0.136 -5.848 1.469 1.00 . A A . 36 LEU C 1 1
11 25432 1 1 57 LEU CA C -0.271 -4.338 1.309 1.00 . A A . 36 LEU CA 1 1
11 25433 1 1 57 LEU CB C -0.441 -3.986 -0.173 1.00 . A A . 36 LEU CB 1 1
11 25434 1 1 57 LEU CD1 C -0.901 -2.301 -1.968 1.00 . A A . 36 LEU CD1 1 1
11 25435 1 1 57 LEU CD2 C -2.048 -2.106 0.242 1.00 . A A . 36 LEU CD2 1 1
11 25436 1 1 57 LEU CG C -0.770 -2.522 -0.469 1.00 . A A . 36 LEU CG 1 1
11 25437 1 1 57 LEU H H 1.634 -3.396 1.286 1.00 . A A . 36 LEU H 1 1
11 25438 1 1 57 LEU HA H -1.147 -4.010 1.848 1.00 . A A . 36 LEU HA 1 1
11 25439 1 1 57 LEU HB2 H 0.476 -4.237 -0.686 1.00 . A A . 36 LEU HB2 1 1
11 25440 1 1 57 LEU HB3 H -1.236 -4.597 -0.576 1.00 . A A . 36 LEU HB3 1 1
11 25441 1 1 57 LEU HD11 H -1.135 -1.264 -2.159 1.00 . A A . 36 LEU HD11 1 1
11 25442 1 1 57 LEU HD12 H -1.691 -2.925 -2.355 1.00 . A A . 36 LEU HD12 1 1
11 25443 1 1 57 LEU HD13 H 0.031 -2.556 -2.452 1.00 . A A . 36 LEU HD13 1 1
11 25444 1 1 57 LEU HD21 H -1.925 -2.227 1.308 1.00 . A A . 36 LEU HD21 1 1
11 25445 1 1 57 LEU HD22 H -2.866 -2.725 -0.097 1.00 . A A . 36 LEU HD22 1 1
11 25446 1 1 57 LEU HD23 H -2.264 -1.072 0.020 1.00 . A A . 36 LEU HD23 1 1
11 25447 1 1 57 LEU HG H 0.034 -1.897 -0.107 1.00 . A A . 36 LEU HG 1 1
11 25448 1 1 57 LEU N N 0.885 -3.641 1.873 1.00 . A A . 36 LEU N 1 1
11 25449 1 1 57 LEU O O -0.974 -6.615 0.984 1.00 . A A . 36 LEU O 1 1
11 25450 1 1 58 GLY C C 2.611 -7.993 2.558 1.00 . A A . 37 GLY C 1 1
11 25451 1 1 58 GLY CA C 1.144 -7.677 2.370 1.00 . A A . 37 GLY CA 1 1
11 25452 1 1 58 GLY H H 1.561 -5.613 2.485 1.00 . A A . 37 GLY H 1 1
11 25453 1 1 58 GLY HA2 H 0.603 -7.982 3.253 1.00 . A A . 37 GLY HA2 1 1
11 25454 1 1 58 GLY HA3 H 0.773 -8.232 1.521 1.00 . A A . 37 GLY HA3 1 1
11 25455 1 1 58 GLY N N 0.919 -6.268 2.145 1.00 . A A . 37 GLY N 1 1
11 25456 1 1 58 GLY O O 3.137 -8.916 1.936 1.00 . A A . 37 GLY O 1 1
11 25457 1 1 59 ASP C C 4.941 -7.535 5.169 1.00 . A A . 38 ASP C 1 1
11 25458 1 1 59 ASP CA C 4.690 -7.401 3.673 1.00 . A A . 38 ASP CA 1 1
11 25459 1 1 59 ASP CB C 5.487 -6.226 3.098 1.00 . A A . 38 ASP CB 1 1
11 25460 1 1 59 ASP CG C 6.983 -6.365 3.325 1.00 . A A . 38 ASP CG 1 1
11 25461 1 1 59 ASP H H 2.781 -6.539 3.913 1.00 . A A . 38 ASP H 1 1
11 25462 1 1 59 ASP HA H 5.004 -8.313 3.186 1.00 . A A . 38 ASP HA 1 1
11 25463 1 1 59 ASP HB2 H 5.310 -6.167 2.034 1.00 . A A . 38 ASP HB2 1 1
11 25464 1 1 59 ASP HB3 H 5.154 -5.311 3.565 1.00 . A A . 38 ASP HB3 1 1
11 25465 1 1 59 ASP N N 3.267 -7.227 3.418 1.00 . A A . 38 ASP N 1 1
11 25466 1 1 59 ASP O O 4.147 -7.050 5.976 1.00 . A A . 38 ASP O 1 1
11 25467 1 1 59 ASP OD1 O 7.482 -7.515 3.351 1.00 . A A . 38 ASP OD1 1 1
11 25468 1 1 59 ASP OD2 O 7.656 -5.332 3.483 1.00 . A A . 38 ASP OD2 1 1
11 25469 1 1 60 TYR C C 5.235 -9.201 7.608 1.00 . A A . 39 TYR C 1 1
11 25470 1 1 60 TYR CA C 6.393 -8.513 6.895 1.00 . A A . 39 TYR CA 1 1
11 25471 1 1 60 TYR CB C 6.877 -7.282 7.664 1.00 . A A . 39 TYR CB 1 1
11 25472 1 1 60 TYR CD1 C 9.370 -7.657 7.576 1.00 . A A . 39 TYR CD1 1 1
11 25473 1 1 60 TYR CD2 C 8.506 -5.665 6.594 1.00 . A A . 39 TYR CD2 1 1
11 25474 1 1 60 TYR CE1 C 10.651 -7.283 7.221 1.00 . A A . 39 TYR CE1 1 1
11 25475 1 1 60 TYR CE2 C 9.788 -5.284 6.234 1.00 . A A . 39 TYR CE2 1 1
11 25476 1 1 60 TYR CG C 8.276 -6.857 7.271 1.00 . A A . 39 TYR CG 1 1
11 25477 1 1 60 TYR CZ C 10.856 -6.098 6.550 1.00 . A A . 39 TYR CZ 1 1
11 25478 1 1 60 TYR H H 6.696 -8.406 4.802 1.00 . A A . 39 TYR H 1 1
11 25479 1 1 60 TYR HA H 7.211 -9.218 6.848 1.00 . A A . 39 TYR HA 1 1
11 25480 1 1 60 TYR HB2 H 6.210 -6.456 7.472 1.00 . A A . 39 TYR HB2 1 1
11 25481 1 1 60 TYR HB3 H 6.879 -7.502 8.723 1.00 . A A . 39 TYR HB3 1 1
11 25482 1 1 60 TYR HD1 H 9.209 -8.587 8.102 1.00 . A A . 39 TYR HD1 1 1
11 25483 1 1 60 TYR HD2 H 7.667 -5.029 6.350 1.00 . A A . 39 TYR HD2 1 1
11 25484 1 1 60 TYR HE1 H 11.486 -7.922 7.468 1.00 . A A . 39 TYR HE1 1 1
11 25485 1 1 60 TYR HE2 H 9.946 -4.355 5.708 1.00 . A A . 39 TYR HE2 1 1
11 25486 1 1 60 TYR HH H 12.591 -6.490 5.813 1.00 . A A . 39 TYR HH 1 1
11 25487 1 1 60 TYR N N 6.056 -8.178 5.514 1.00 . A A . 39 TYR N 1 1
11 25488 1 1 60 TYR O O 4.417 -8.571 8.276 1.00 . A A . 39 TYR O 1 1
11 25489 1 1 60 TYR OH O 12.134 -5.728 6.196 1.00 . A A . 39 TYR OH 1 1
11 25490 1 1 61 VAL C C 4.260 -11.597 9.480 1.00 . A A . 40 VAL C 1 1
11 25491 1 1 61 VAL CA C 4.106 -11.333 7.984 1.00 . A A . 40 VAL CA 1 1
11 25492 1 1 61 VAL CB C 4.034 -12.681 7.238 1.00 . A A . 40 VAL CB 1 1
11 25493 1 1 61 VAL CG1 C 3.835 -12.457 5.744 1.00 . A A . 40 VAL CG1 1 1
11 25494 1 1 61 VAL CG2 C 5.290 -13.500 7.491 1.00 . A A . 40 VAL CG2 1 1
11 25495 1 1 61 VAL H H 5.944 -10.962 7.009 1.00 . A A . 40 VAL H 1 1
11 25496 1 1 61 VAL HA H 3.182 -10.801 7.813 1.00 . A A . 40 VAL HA 1 1
11 25497 1 1 61 VAL HB H 3.186 -13.235 7.613 1.00 . A A . 40 VAL HB 1 1
11 25498 1 1 61 VAL HG11 H 2.927 -11.897 5.582 1.00 . A A . 40 VAL HG11 1 1
11 25499 1 1 61 VAL HG12 H 3.765 -13.410 5.243 1.00 . A A . 40 VAL HG12 1 1
11 25500 1 1 61 VAL HG13 H 4.675 -11.904 5.349 1.00 . A A . 40 VAL HG13 1 1
11 25501 1 1 61 VAL HG21 H 5.225 -14.434 6.954 1.00 . A A . 40 VAL HG21 1 1
11 25502 1 1 61 VAL HG22 H 5.384 -13.698 8.548 1.00 . A A . 40 VAL HG22 1 1
11 25503 1 1 61 VAL HG23 H 6.154 -12.949 7.150 1.00 . A A . 40 VAL HG23 1 1
11 25504 1 1 61 VAL N N 5.200 -10.519 7.470 1.00 . A A . 40 VAL N 1 1
11 25505 1 1 61 VAL O O 3.464 -12.319 10.083 1.00 . A A . 40 VAL O 1 1
11 25506 1 1 62 ASP C C 4.933 -10.035 12.279 1.00 . A A . 41 ASP C 1 1
11 25507 1 1 62 ASP CA C 5.559 -11.175 11.488 1.00 . A A . 41 ASP CA 1 1
11 25508 1 1 62 ASP CB C 7.067 -11.232 11.737 1.00 . A A . 41 ASP CB 1 1
11 25509 1 1 62 ASP CG C 7.411 -11.268 13.210 1.00 . A A . 41 ASP CG 1 1
11 25510 1 1 62 ASP H H 5.873 -10.434 9.536 1.00 . A A . 41 ASP H 1 1
11 25511 1 1 62 ASP HA H 5.114 -12.106 11.806 1.00 . A A . 41 ASP HA 1 1
11 25512 1 1 62 ASP HB2 H 7.469 -12.119 11.273 1.00 . A A . 41 ASP HB2 1 1
11 25513 1 1 62 ASP HB3 H 7.531 -10.360 11.299 1.00 . A A . 41 ASP HB3 1 1
11 25514 1 1 62 ASP N N 5.290 -11.010 10.069 1.00 . A A . 41 ASP N 1 1
11 25515 1 1 62 ASP O O 5.247 -8.867 12.051 1.00 . A A . 41 ASP O 1 1
11 25516 1 1 62 ASP OD1 O 7.314 -12.350 13.824 1.00 . A A . 41 ASP OD1 1 1
11 25517 1 1 62 ASP OD2 O 7.785 -10.213 13.755 1.00 . A A . 41 ASP OD2 1 1
11 25518 1 1 63 LEU C C 4.201 -8.447 14.739 1.00 . A A . 42 LEU C 1 1
11 25519 1 1 63 LEU CA C 3.287 -9.404 13.978 1.00 . A A . 42 LEU CA 1 1
11 25520 1 1 63 LEU CB C 2.343 -10.112 14.953 1.00 . A A . 42 LEU CB 1 1
11 25521 1 1 63 LEU CD1 C 0.548 -8.359 14.903 1.00 . A A . 42 LEU CD1 1 1
11 25522 1 1 63 LEU CD2 C 0.644 -9.994 16.791 1.00 . A A . 42 LEU CD2 1 1
11 25523 1 1 63 LEU CG C 1.460 -9.187 15.795 1.00 . A A . 42 LEU CG 1 1
11 25524 1 1 63 LEU H H 3.923 -11.340 13.402 1.00 . A A . 42 LEU H 1 1
11 25525 1 1 63 LEU HA H 2.697 -8.833 13.277 1.00 . A A . 42 LEU HA 1 1
11 25526 1 1 63 LEU HB2 H 1.700 -10.769 14.386 1.00 . A A . 42 LEU HB2 1 1
11 25527 1 1 63 LEU HB3 H 2.938 -10.713 15.625 1.00 . A A . 42 LEU HB3 1 1
11 25528 1 1 63 LEU HD11 H -0.090 -9.017 14.331 1.00 . A A . 42 LEU HD11 1 1
11 25529 1 1 63 LEU HD12 H 1.147 -7.764 14.230 1.00 . A A . 42 LEU HD12 1 1
11 25530 1 1 63 LEU HD13 H -0.060 -7.709 15.515 1.00 . A A . 42 LEU HD13 1 1
11 25531 1 1 63 LEU HD21 H 0.014 -10.692 16.259 1.00 . A A . 42 LEU HD21 1 1
11 25532 1 1 63 LEU HD22 H 0.027 -9.327 17.376 1.00 . A A . 42 LEU HD22 1 1
11 25533 1 1 63 LEU HD23 H 1.310 -10.536 17.446 1.00 . A A . 42 LEU HD23 1 1
11 25534 1 1 63 LEU HG H 2.091 -8.507 16.350 1.00 . A A . 42 LEU HG 1 1
11 25535 1 1 63 LEU N N 4.054 -10.388 13.214 1.00 . A A . 42 LEU N 1 1
11 25536 1 1 63 LEU O O 3.983 -7.235 14.727 1.00 . A A . 42 LEU O 1 1
11 25537 1 1 64 ASP C C 6.805 -7.133 15.219 1.00 . A A . 43 ASP C 1 1
11 25538 1 1 64 ASP CA C 6.190 -8.189 16.129 1.00 . A A . 43 ASP CA 1 1
11 25539 1 1 64 ASP CB C 7.287 -9.083 16.713 1.00 . A A . 43 ASP CB 1 1
11 25540 1 1 64 ASP CG C 8.426 -8.291 17.325 1.00 . A A . 43 ASP CG 1 1
11 25541 1 1 64 ASP H H 5.317 -9.975 15.386 1.00 . A A . 43 ASP H 1 1
11 25542 1 1 64 ASP HA H 5.670 -7.695 16.936 1.00 . A A . 43 ASP HA 1 1
11 25543 1 1 64 ASP HB2 H 6.859 -9.708 17.482 1.00 . A A . 43 ASP HB2 1 1
11 25544 1 1 64 ASP HB3 H 7.688 -9.708 15.929 1.00 . A A . 43 ASP HB3 1 1
11 25545 1 1 64 ASP N N 5.216 -8.997 15.395 1.00 . A A . 43 ASP N 1 1
11 25546 1 1 64 ASP O O 6.888 -5.954 15.574 1.00 . A A . 43 ASP O 1 1
11 25547 1 1 64 ASP OD1 O 8.309 -7.886 18.500 1.00 . A A . 43 ASP OD1 1 1
11 25548 1 1 64 ASP OD2 O 9.448 -8.078 16.634 1.00 . A A . 43 ASP OD2 1 1
11 25549 1 1 65 THR C C 6.814 -5.614 12.574 1.00 . A A . 44 THR C 1 1
11 25550 1 1 65 THR CA C 7.807 -6.673 13.056 1.00 . A A . 44 THR CA 1 1
11 25551 1 1 65 THR CB C 8.365 -7.465 11.858 1.00 . A A . 44 THR CB 1 1
11 25552 1 1 65 THR CG2 C 9.156 -6.558 10.924 1.00 . A A . 44 THR CG2 1 1
11 25553 1 1 65 THR H H 7.092 -8.515 13.807 1.00 . A A . 44 THR H 1 1
11 25554 1 1 65 THR HA H 8.635 -6.173 13.542 1.00 . A A . 44 THR HA 1 1
11 25555 1 1 65 THR HB H 7.539 -7.895 11.310 1.00 . A A . 44 THR HB 1 1
11 25556 1 1 65 THR HG1 H 8.693 -9.142 12.864 1.00 . A A . 44 THR HG1 1 1
11 25557 1 1 65 THR HG21 H 8.512 -5.775 10.553 1.00 . A A . 44 THR HG21 1 1
11 25558 1 1 65 THR HG22 H 9.535 -7.137 10.096 1.00 . A A . 44 THR HG22 1 1
11 25559 1 1 65 THR HG23 H 9.981 -6.119 11.465 1.00 . A A . 44 THR HG23 1 1
11 25560 1 1 65 THR N N 7.201 -7.562 14.030 1.00 . A A . 44 THR N 1 1
11 25561 1 1 65 THR O O 7.209 -4.499 12.259 1.00 . A A . 44 THR O 1 1
11 25562 1 1 65 THR OG1 O 9.218 -8.517 12.333 1.00 . A A . 44 THR OG1 1 1
11 25563 1 1 66 VAL C C 4.493 -3.792 13.097 1.00 . A A . 45 VAL C 1 1
11 25564 1 1 66 VAL CA C 4.493 -4.992 12.148 1.00 . A A . 45 VAL CA 1 1
11 25565 1 1 66 VAL CB C 3.088 -5.634 12.137 1.00 . A A . 45 VAL CB 1 1
11 25566 1 1 66 VAL CG1 C 2.021 -4.604 11.791 1.00 . A A . 45 VAL CG1 1 1
11 25567 1 1 66 VAL CG2 C 3.038 -6.795 11.156 1.00 . A A . 45 VAL CG2 1 1
11 25568 1 1 66 VAL H H 5.267 -6.873 12.763 1.00 . A A . 45 VAL H 1 1
11 25569 1 1 66 VAL HA H 4.719 -4.647 11.149 1.00 . A A . 45 VAL HA 1 1
11 25570 1 1 66 VAL HB H 2.880 -6.017 13.125 1.00 . A A . 45 VAL HB 1 1
11 25571 1 1 66 VAL HG11 H 1.050 -5.077 11.793 1.00 . A A . 45 VAL HG11 1 1
11 25572 1 1 66 VAL HG12 H 2.220 -4.195 10.812 1.00 . A A . 45 VAL HG12 1 1
11 25573 1 1 66 VAL HG13 H 2.036 -3.810 12.524 1.00 . A A . 45 VAL HG13 1 1
11 25574 1 1 66 VAL HG21 H 3.770 -7.536 11.438 1.00 . A A . 45 VAL HG21 1 1
11 25575 1 1 66 VAL HG22 H 3.253 -6.435 10.161 1.00 . A A . 45 VAL HG22 1 1
11 25576 1 1 66 VAL HG23 H 2.052 -7.237 11.174 1.00 . A A . 45 VAL HG23 1 1
11 25577 1 1 66 VAL N N 5.527 -5.954 12.535 1.00 . A A . 45 VAL N 1 1
11 25578 1 1 66 VAL O O 4.427 -2.640 12.664 1.00 . A A . 45 VAL O 1 1
11 25579 1 1 67 ILE C C 5.948 -2.231 15.257 1.00 . A A . 46 ILE C 1 1
11 25580 1 1 67 ILE CA C 4.645 -3.010 15.397 1.00 . A A . 46 ILE CA 1 1
11 25581 1 1 67 ILE CB C 4.502 -3.577 16.839 1.00 . A A . 46 ILE CB 1 1
11 25582 1 1 67 ILE CD1 C 2.439 -4.971 16.255 1.00 . A A . 46 ILE CD1 1 1
11 25583 1 1 67 ILE CG1 C 3.036 -3.910 17.150 1.00 . A A . 46 ILE CG1 1 1
11 25584 1 1 67 ILE CG2 C 5.046 -2.601 17.875 1.00 . A A . 46 ILE CG2 1 1
11 25585 1 1 67 ILE H H 4.621 -5.009 14.680 1.00 . A A . 46 ILE H 1 1
11 25586 1 1 67 ILE HA H 3.817 -2.337 15.214 1.00 . A A . 46 ILE HA 1 1
11 25587 1 1 67 ILE HB H 5.086 -4.482 16.900 1.00 . A A . 46 ILE HB 1 1
11 25588 1 1 67 ILE HD11 H 2.942 -5.911 16.426 1.00 . A A . 46 ILE HD11 1 1
11 25589 1 1 67 ILE HD12 H 2.566 -4.678 15.222 1.00 . A A . 46 ILE HD12 1 1
11 25590 1 1 67 ILE HD13 H 1.387 -5.079 16.474 1.00 . A A . 46 ILE HD13 1 1
11 25591 1 1 67 ILE HG12 H 2.965 -4.262 18.169 1.00 . A A . 46 ILE HG12 1 1
11 25592 1 1 67 ILE HG13 H 2.443 -3.013 17.045 1.00 . A A . 46 ILE HG13 1 1
11 25593 1 1 67 ILE HG21 H 4.932 -3.023 18.862 1.00 . A A . 46 ILE HG21 1 1
11 25594 1 1 67 ILE HG22 H 4.500 -1.671 17.816 1.00 . A A . 46 ILE HG22 1 1
11 25595 1 1 67 ILE HG23 H 6.093 -2.416 17.681 1.00 . A A . 46 ILE HG23 1 1
11 25596 1 1 67 ILE N N 4.588 -4.068 14.392 1.00 . A A . 46 ILE N 1 1
11 25597 1 1 67 ILE O O 5.971 -0.998 15.354 1.00 . A A . 46 ILE O 1 1
11 25598 1 1 68 LEU C C 8.267 -1.450 13.534 1.00 . A A . 47 LEU C 1 1
11 25599 1 1 68 LEU CA C 8.330 -2.364 14.760 1.00 . A A . 47 LEU CA 1 1
11 25600 1 1 68 LEU CB C 9.381 -3.479 14.582 1.00 . A A . 47 LEU CB 1 1
11 25601 1 1 68 LEU CD1 C 11.267 -2.528 13.192 1.00 . A A . 47 LEU CD1 1 1
11 25602 1 1 68 LEU CD2 C 11.127 -1.997 15.633 1.00 . A A . 47 LEU CD2 1 1
11 25603 1 1 68 LEU CG C 10.858 -3.047 14.562 1.00 . A A . 47 LEU CG 1 1
11 25604 1 1 68 LEU H H 6.936 -3.942 14.959 1.00 . A A . 47 LEU H 1 1
11 25605 1 1 68 LEU HA H 8.584 -1.771 15.625 1.00 . A A . 47 LEU HA 1 1
11 25606 1 1 68 LEU HB2 H 9.254 -4.184 15.389 1.00 . A A . 47 LEU HB2 1 1
11 25607 1 1 68 LEU HB3 H 9.171 -3.987 13.654 1.00 . A A . 47 LEU HB3 1 1
11 25608 1 1 68 LEU HD11 H 10.654 -1.677 12.930 1.00 . A A . 47 LEU HD11 1 1
11 25609 1 1 68 LEU HD12 H 11.133 -3.308 12.457 1.00 . A A . 47 LEU HD12 1 1
11 25610 1 1 68 LEU HD13 H 12.305 -2.229 13.215 1.00 . A A . 47 LEU HD13 1 1
11 25611 1 1 68 LEU HD21 H 10.510 -1.130 15.451 1.00 . A A . 47 LEU HD21 1 1
11 25612 1 1 68 LEU HD22 H 12.169 -1.711 15.602 1.00 . A A . 47 LEU HD22 1 1
11 25613 1 1 68 LEU HD23 H 10.896 -2.407 16.605 1.00 . A A . 47 LEU HD23 1 1
11 25614 1 1 68 LEU HG H 11.474 -3.907 14.783 1.00 . A A . 47 LEU HG 1 1
11 25615 1 1 68 LEU N N 7.024 -2.963 14.993 1.00 . A A . 47 LEU N 1 1
11 25616 1 1 68 LEU O O 8.897 -0.394 13.501 1.00 . A A . 47 LEU O 1 1
11 25617 1 1 69 LEU C C 6.617 0.266 11.640 1.00 . A A . 48 LEU C 1 1
11 25618 1 1 69 LEU CA C 7.306 -1.051 11.333 1.00 . A A . 48 LEU CA 1 1
11 25619 1 1 69 LEU CB C 6.504 -1.815 10.275 1.00 . A A . 48 LEU CB 1 1
11 25620 1 1 69 LEU CD1 C 6.288 -3.726 8.675 1.00 . A A . 48 LEU CD1 1 1
11 25621 1 1 69 LEU CD2 C 8.502 -2.603 8.980 1.00 . A A . 48 LEU CD2 1 1
11 25622 1 1 69 LEU CG C 7.208 -3.025 9.662 1.00 . A A . 48 LEU CG 1 1
11 25623 1 1 69 LEU H H 6.972 -2.693 12.639 1.00 . A A . 48 LEU H 1 1
11 25624 1 1 69 LEU HA H 8.291 -0.843 10.942 1.00 . A A . 48 LEU HA 1 1
11 25625 1 1 69 LEU HB2 H 5.585 -2.156 10.731 1.00 . A A . 48 LEU HB2 1 1
11 25626 1 1 69 LEU HB3 H 6.257 -1.130 9.479 1.00 . A A . 48 LEU HB3 1 1
11 25627 1 1 69 LEU HD11 H 6.009 -3.037 7.892 1.00 . A A . 48 LEU HD11 1 1
11 25628 1 1 69 LEU HD12 H 5.402 -4.066 9.188 1.00 . A A . 48 LEU HD12 1 1
11 25629 1 1 69 LEU HD13 H 6.801 -4.573 8.243 1.00 . A A . 48 LEU HD13 1 1
11 25630 1 1 69 LEU HD21 H 8.981 -3.469 8.548 1.00 . A A . 48 LEU HD21 1 1
11 25631 1 1 69 LEU HD22 H 9.160 -2.151 9.706 1.00 . A A . 48 LEU HD22 1 1
11 25632 1 1 69 LEU HD23 H 8.281 -1.889 8.200 1.00 . A A . 48 LEU HD23 1 1
11 25633 1 1 69 LEU HG H 7.455 -3.727 10.445 1.00 . A A . 48 LEU HG 1 1
11 25634 1 1 69 LEU N N 7.468 -1.843 12.547 1.00 . A A . 48 LEU N 1 1
11 25635 1 1 69 LEU O O 6.938 1.293 11.050 1.00 . A A . 48 LEU O 1 1
11 25636 1 1 70 GLU C C 5.807 2.303 13.898 1.00 . A A . 49 GLU C 1 1
11 25637 1 1 70 GLU CA C 4.951 1.433 12.971 1.00 . A A . 49 GLU CA 1 1
11 25638 1 1 70 GLU CB C 3.633 1.053 13.650 1.00 . A A . 49 GLU CB 1 1
11 25639 1 1 70 GLU CD C 1.481 1.856 14.696 1.00 . A A . 49 GLU CD 1 1
11 25640 1 1 70 GLU CG C 2.713 2.237 13.907 1.00 . A A . 49 GLU CG 1 1
11 25641 1 1 70 GLU H H 5.467 -0.619 13.011 1.00 . A A . 49 GLU H 1 1
11 25642 1 1 70 GLU HA H 4.734 1.996 12.074 1.00 . A A . 49 GLU HA 1 1
11 25643 1 1 70 GLU HB2 H 3.109 0.347 13.023 1.00 . A A . 49 GLU HB2 1 1
11 25644 1 1 70 GLU HB3 H 3.854 0.584 14.598 1.00 . A A . 49 GLU HB3 1 1
11 25645 1 1 70 GLU HG2 H 3.259 2.985 14.460 1.00 . A A . 49 GLU HG2 1 1
11 25646 1 1 70 GLU HG3 H 2.403 2.647 12.957 1.00 . A A . 49 GLU HG3 1 1
11 25647 1 1 70 GLU N N 5.679 0.235 12.577 1.00 . A A . 49 GLU N 1 1
11 25648 1 1 70 GLU O O 5.486 3.464 14.157 1.00 . A A . 49 GLU O 1 1
11 25649 1 1 70 GLU OE1 O 1.629 1.478 15.877 1.00 . A A . 49 GLU OE1 1 1
11 25650 1 1 70 GLU OE2 O 0.359 1.955 14.152 1.00 . A A . 49 GLU OE2 1 1
11 25651 1 1 71 LYS C C 8.803 3.259 14.259 1.00 . A A . 50 LYS C 1 1
11 25652 1 1 71 LYS CA C 7.858 2.504 15.187 1.00 . A A . 50 LYS CA 1 1
11 25653 1 1 71 LYS CB C 8.653 1.603 16.133 1.00 . A A . 50 LYS CB 1 1
11 25654 1 1 71 LYS CD C 8.707 0.391 18.332 1.00 . A A . 50 LYS CD 1 1
11 25655 1 1 71 LYS CE C 7.934 0.103 19.610 1.00 . A A . 50 LYS CE 1 1
11 25656 1 1 71 LYS CG C 7.833 1.081 17.299 1.00 . A A . 50 LYS CG 1 1
11 25657 1 1 71 LYS H H 7.041 0.770 14.273 1.00 . A A . 50 LYS H 1 1
11 25658 1 1 71 LYS HA H 7.304 3.223 15.773 1.00 . A A . 50 LYS HA 1 1
11 25659 1 1 71 LYS HB2 H 9.030 0.757 15.577 1.00 . A A . 50 LYS HB2 1 1
11 25660 1 1 71 LYS HB3 H 9.487 2.163 16.530 1.00 . A A . 50 LYS HB3 1 1
11 25661 1 1 71 LYS HD2 H 9.065 -0.541 17.922 1.00 . A A . 50 LYS HD2 1 1
11 25662 1 1 71 LYS HD3 H 9.545 1.030 18.564 1.00 . A A . 50 LYS HD3 1 1
11 25663 1 1 71 LYS HE2 H 7.139 -0.594 19.387 1.00 . A A . 50 LYS HE2 1 1
11 25664 1 1 71 LYS HE3 H 8.606 -0.337 20.332 1.00 . A A . 50 LYS HE3 1 1
11 25665 1 1 71 LYS HG2 H 7.326 1.910 17.769 1.00 . A A . 50 LYS HG2 1 1
11 25666 1 1 71 LYS HG3 H 7.104 0.375 16.926 1.00 . A A . 50 LYS HG3 1 1
11 25667 1 1 71 LYS HZ1 H 8.075 2.080 20.283 1.00 . A A . 50 LYS HZ1 1 1
11 25668 1 1 71 LYS HZ2 H 6.933 1.147 21.127 1.00 . A A . 50 LYS HZ2 1 1
11 25669 1 1 71 LYS HZ3 H 6.588 1.703 19.565 1.00 . A A . 50 LYS HZ3 1 1
11 25670 1 1 71 LYS N N 6.892 1.732 14.411 1.00 . A A . 50 LYS N 1 1
11 25671 1 1 71 LYS NZ N 7.345 1.343 20.188 1.00 . A A . 50 LYS NZ 1 1
11 25672 1 1 71 LYS O O 9.503 4.182 14.677 1.00 . A A . 50 LYS O 1 1
11 25673 1 1 72 PHE C C 8.659 4.419 11.147 1.00 . A A . 51 PHE C 1 1
11 25674 1 1 72 PHE CA C 9.585 3.543 11.974 1.00 . A A . 51 PHE CA 1 1
11 25675 1 1 72 PHE CB C 10.325 2.545 11.087 1.00 . A A . 51 PHE CB 1 1
11 25676 1 1 72 PHE CD1 C 11.713 1.088 12.592 1.00 . A A . 51 PHE CD1 1 1
11 25677 1 1 72 PHE CD2 C 12.821 2.713 11.247 1.00 . A A . 51 PHE CD2 1 1
11 25678 1 1 72 PHE CE1 C 12.930 0.687 13.113 1.00 . A A . 51 PHE CE1 1 1
11 25679 1 1 72 PHE CE2 C 14.039 2.318 11.764 1.00 . A A . 51 PHE CE2 1 1
11 25680 1 1 72 PHE CG C 11.645 2.104 11.654 1.00 . A A . 51 PHE CG 1 1
11 25681 1 1 72 PHE CZ C 14.093 1.302 12.698 1.00 . A A . 51 PHE CZ 1 1
11 25682 1 1 72 PHE H H 8.313 2.050 12.754 1.00 . A A . 51 PHE H 1 1
11 25683 1 1 72 PHE HA H 10.302 4.175 12.462 1.00 . A A . 51 PHE HA 1 1
11 25684 1 1 72 PHE HB2 H 9.710 1.667 10.955 1.00 . A A . 51 PHE HB2 1 1
11 25685 1 1 72 PHE HB3 H 10.507 2.996 10.128 1.00 . A A . 51 PHE HB3 1 1
11 25686 1 1 72 PHE HD1 H 10.804 0.605 12.919 1.00 . A A . 51 PHE HD1 1 1
11 25687 1 1 72 PHE HD2 H 12.780 3.508 10.516 1.00 . A A . 51 PHE HD2 1 1
11 25688 1 1 72 PHE HE1 H 12.970 -0.108 13.843 1.00 . A A . 51 PHE HE1 1 1
11 25689 1 1 72 PHE HE2 H 14.948 2.801 11.438 1.00 . A A . 51 PHE HE2 1 1
11 25690 1 1 72 PHE HZ H 15.045 0.991 13.103 1.00 . A A . 51 PHE HZ 1 1
11 25691 1 1 72 PHE N N 8.826 2.847 13.001 1.00 . A A . 51 PHE N 1 1
11 25692 1 1 72 PHE O O 8.832 5.637 11.073 1.00 . A A . 51 PHE O 1 1
11 25693 1 1 73 SER C C 5.643 5.093 10.797 1.00 . A A . 52 SER C 1 1
11 25694 1 1 73 SER CA C 6.637 4.492 9.814 1.00 . A A . 52 SER CA 1 1
11 25695 1 1 73 SER CB C 5.917 3.538 8.857 1.00 . A A . 52 SER CB 1 1
11 25696 1 1 73 SER H H 7.641 2.805 10.581 1.00 . A A . 52 SER H 1 1
11 25697 1 1 73 SER HA H 7.100 5.285 9.248 1.00 . A A . 52 SER HA 1 1
11 25698 1 1 73 SER HB2 H 6.620 3.165 8.126 1.00 . A A . 52 SER HB2 1 1
11 25699 1 1 73 SER HB3 H 5.511 2.709 9.417 1.00 . A A . 52 SER HB3 1 1
11 25700 1 1 73 SER HG H 4.092 4.237 8.754 1.00 . A A . 52 SER HG 1 1
11 25701 1 1 73 SER N N 7.674 3.786 10.538 1.00 . A A . 52 SER N 1 1
11 25702 1 1 73 SER O O 4.790 4.388 11.340 1.00 . A A . 52 SER O 1 1
11 25703 1 1 73 SER OG O 4.860 4.191 8.178 1.00 . A A . 52 SER OG 1 1
11 25704 1 1 74 LYS C C 3.434 6.931 11.549 1.00 . A A . 53 LYS C 1 1
11 25705 1 1 74 LYS CA C 4.894 7.106 11.954 1.00 . A A . 53 LYS CA 1 1
11 25706 1 1 74 LYS CB C 5.269 8.589 12.004 1.00 . A A . 53 LYS CB 1 1
11 25707 1 1 74 LYS CD C 7.056 10.295 12.509 1.00 . A A . 53 LYS CD 1 1
11 25708 1 1 74 LYS CE C 8.529 10.491 12.826 1.00 . A A . 53 LYS CE 1 1
11 25709 1 1 74 LYS CG C 6.714 8.818 12.417 1.00 . A A . 53 LYS CG 1 1
11 25710 1 1 74 LYS H H 6.500 6.883 10.590 1.00 . A A . 53 LYS H 1 1
11 25711 1 1 74 LYS HA H 5.032 6.679 12.936 1.00 . A A . 53 LYS HA 1 1
11 25712 1 1 74 LYS HB2 H 5.120 9.023 11.026 1.00 . A A . 53 LYS HB2 1 1
11 25713 1 1 74 LYS HB3 H 4.629 9.088 12.716 1.00 . A A . 53 LYS HB3 1 1
11 25714 1 1 74 LYS HD2 H 6.832 10.767 11.564 1.00 . A A . 53 LYS HD2 1 1
11 25715 1 1 74 LYS HD3 H 6.463 10.745 13.291 1.00 . A A . 53 LYS HD3 1 1
11 25716 1 1 74 LYS HE2 H 8.752 9.994 13.758 1.00 . A A . 53 LYS HE2 1 1
11 25717 1 1 74 LYS HE3 H 9.115 10.047 12.035 1.00 . A A . 53 LYS HE3 1 1
11 25718 1 1 74 LYS HG2 H 6.876 8.364 13.383 1.00 . A A . 53 LYS HG2 1 1
11 25719 1 1 74 LYS HG3 H 7.362 8.352 11.689 1.00 . A A . 53 LYS HG3 1 1
11 25720 1 1 74 LYS HZ1 H 8.537 12.462 12.126 1.00 . A A . 53 LYS HZ1 1 1
11 25721 1 1 74 LYS HZ2 H 9.930 12.027 12.990 1.00 . A A . 53 LYS HZ2 1 1
11 25722 1 1 74 LYS HZ3 H 8.482 12.330 13.818 1.00 . A A . 53 LYS HZ3 1 1
11 25723 1 1 74 LYS N N 5.776 6.393 11.036 1.00 . A A . 53 LYS N 1 1
11 25724 1 1 74 LYS NZ N 8.894 11.926 12.948 1.00 . A A . 53 LYS NZ 1 1
11 25725 1 1 74 LYS O O 2.561 6.757 12.399 1.00 . A A . 53 LYS O 1 1
11 25726 1 1 75 GLU C C 1.901 5.392 8.905 1.00 . A A . 54 GLU C 1 1
11 25727 1 1 75 GLU CA C 1.853 6.668 9.733 1.00 . A A . 54 GLU CA 1 1
11 25728 1 1 75 GLU CB C 1.310 7.823 8.893 1.00 . A A . 54 GLU CB 1 1
11 25729 1 1 75 GLU CD C 0.442 10.183 8.871 1.00 . A A . 54 GLU CD 1 1
11 25730 1 1 75 GLU CG C 1.130 9.108 9.678 1.00 . A A . 54 GLU CG 1 1
11 25731 1 1 75 GLU H H 3.892 7.220 9.624 1.00 . A A . 54 GLU H 1 1
11 25732 1 1 75 GLU HA H 1.198 6.510 10.578 1.00 . A A . 54 GLU HA 1 1
11 25733 1 1 75 GLU HB2 H 1.996 8.016 8.080 1.00 . A A . 54 GLU HB2 1 1
11 25734 1 1 75 GLU HB3 H 0.352 7.538 8.485 1.00 . A A . 54 GLU HB3 1 1
11 25735 1 1 75 GLU HG2 H 0.534 8.899 10.555 1.00 . A A . 54 GLU HG2 1 1
11 25736 1 1 75 GLU HG3 H 2.101 9.471 9.980 1.00 . A A . 54 GLU HG3 1 1
11 25737 1 1 75 GLU N N 3.175 6.973 10.251 1.00 . A A . 54 GLU N 1 1
11 25738 1 1 75 GLU O O 2.153 5.426 7.702 1.00 . A A . 54 GLU O 1 1
11 25739 1 1 75 GLU OE1 O -0.806 10.197 8.841 1.00 . A A . 54 GLU OE1 1 1
11 25740 1 1 75 GLU OE2 O 1.138 11.017 8.263 1.00 . A A . 54 GLU OE2 1 1
11 25741 1 1 76 PHE C C 0.364 2.464 8.554 1.00 . A A . 55 PHE C 1 1
11 25742 1 1 76 PHE CA C 1.758 2.975 8.885 1.00 . A A . 55 PHE CA 1 1
11 25743 1 1 76 PHE CB C 2.504 1.950 9.746 1.00 . A A . 55 PHE CB 1 1
11 25744 1 1 76 PHE CD1 C 3.662 0.451 8.096 1.00 . A A . 55 PHE CD1 1 1
11 25745 1 1 76 PHE CD2 C 1.893 -0.465 9.408 1.00 . A A . 55 PHE CD2 1 1
11 25746 1 1 76 PHE CE1 C 3.834 -0.769 7.471 1.00 . A A . 55 PHE CE1 1 1
11 25747 1 1 76 PHE CE2 C 2.060 -1.687 8.785 1.00 . A A . 55 PHE CE2 1 1
11 25748 1 1 76 PHE CG C 2.690 0.617 9.071 1.00 . A A . 55 PHE CG 1 1
11 25749 1 1 76 PHE CZ C 3.031 -1.840 7.815 1.00 . A A . 55 PHE CZ 1 1
11 25750 1 1 76 PHE H H 1.484 4.291 10.517 1.00 . A A . 55 PHE H 1 1
11 25751 1 1 76 PHE HA H 2.302 3.117 7.962 1.00 . A A . 55 PHE HA 1 1
11 25752 1 1 76 PHE HB2 H 3.482 2.338 9.988 1.00 . A A . 55 PHE HB2 1 1
11 25753 1 1 76 PHE HB3 H 1.952 1.786 10.660 1.00 . A A . 55 PHE HB3 1 1
11 25754 1 1 76 PHE HD1 H 4.289 1.287 7.826 1.00 . A A . 55 PHE HD1 1 1
11 25755 1 1 76 PHE HD2 H 1.130 -0.348 10.164 1.00 . A A . 55 PHE HD2 1 1
11 25756 1 1 76 PHE HE1 H 4.595 -0.885 6.713 1.00 . A A . 55 PHE HE1 1 1
11 25757 1 1 76 PHE HE2 H 1.431 -2.523 9.056 1.00 . A A . 55 PHE HE2 1 1
11 25758 1 1 76 PHE HZ H 3.165 -2.794 7.328 1.00 . A A . 55 PHE HZ 1 1
11 25759 1 1 76 PHE N N 1.689 4.260 9.560 1.00 . A A . 55 PHE N 1 1
11 25760 1 1 76 PHE O O -0.482 2.298 9.438 1.00 . A A . 55 PHE O 1 1
11 25761 1 1 77 TYR C C -0.856 0.352 6.109 1.00 . A A . 56 TYR C 1 1
11 25762 1 1 77 TYR CA C -1.122 1.679 6.798 1.00 . A A . 56 TYR CA 1 1
11 25763 1 1 77 TYR CB C -1.803 2.629 5.811 1.00 . A A . 56 TYR CB 1 1
11 25764 1 1 77 TYR CD1 C -3.292 4.212 7.092 1.00 . A A . 56 TYR CD1 1 1
11 25765 1 1 77 TYR CD2 C -1.278 5.074 6.153 1.00 . A A . 56 TYR CD2 1 1
11 25766 1 1 77 TYR CE1 C -3.604 5.464 7.582 1.00 . A A . 56 TYR CE1 1 1
11 25767 1 1 77 TYR CE2 C -1.580 6.328 6.646 1.00 . A A . 56 TYR CE2 1 1
11 25768 1 1 77 TYR CG C -2.126 3.996 6.370 1.00 . A A . 56 TYR CG 1 1
11 25769 1 1 77 TYR CZ C -2.745 6.518 7.357 1.00 . A A . 56 TYR CZ 1 1
11 25770 1 1 77 TYR H H 0.846 2.427 6.622 1.00 . A A . 56 TYR H 1 1
11 25771 1 1 77 TYR HA H -1.768 1.517 7.647 1.00 . A A . 56 TYR HA 1 1
11 25772 1 1 77 TYR HB2 H -1.156 2.771 4.961 1.00 . A A . 56 TYR HB2 1 1
11 25773 1 1 77 TYR HB3 H -2.727 2.182 5.477 1.00 . A A . 56 TYR HB3 1 1
11 25774 1 1 77 TYR HD1 H -3.961 3.383 7.269 1.00 . A A . 56 TYR HD1 1 1
11 25775 1 1 77 TYR HD2 H -0.366 4.921 5.594 1.00 . A A . 56 TYR HD2 1 1
11 25776 1 1 77 TYR HE1 H -4.515 5.613 8.143 1.00 . A A . 56 TYR HE1 1 1
11 25777 1 1 77 TYR HE2 H -0.908 7.155 6.469 1.00 . A A . 56 TYR HE2 1 1
11 25778 1 1 77 TYR HH H -2.754 8.443 7.205 1.00 . A A . 56 TYR HH 1 1
11 25779 1 1 77 TYR N N 0.134 2.233 7.275 1.00 . A A . 56 TYR N 1 1
11 25780 1 1 77 TYR O O 0.294 -0.073 5.994 1.00 . A A . 56 TYR O 1 1
11 25781 1 1 77 TYR OH O -3.055 7.768 7.839 1.00 . A A . 56 TYR OH 1 1
11 25782 1 1 78 GLY C C -2.984 -2.373 4.885 1.00 . A A . 57 GLY C 1 1
11 25783 1 1 78 GLY CA C -1.733 -1.530 4.913 1.00 . A A . 57 GLY CA 1 1
11 25784 1 1 78 GLY H H -2.808 0.049 5.808 1.00 . A A . 57 GLY H 1 1
11 25785 1 1 78 GLY HA2 H -1.446 -1.295 3.899 1.00 . A A . 57 GLY HA2 1 1
11 25786 1 1 78 GLY HA3 H -0.939 -2.098 5.378 1.00 . A A . 57 GLY HA3 1 1
11 25787 1 1 78 GLY N N -1.908 -0.299 5.644 1.00 . A A . 57 GLY N 1 1
11 25788 1 1 78 GLY O O -4.015 -1.987 5.440 1.00 . A A . 57 GLY O 1 1
11 25789 1 1 79 VAL C C -3.449 -5.881 4.264 1.00 . A A . 58 VAL C 1 1
11 25790 1 1 79 VAL CA C -3.994 -4.461 4.127 1.00 . A A . 58 VAL CA 1 1
11 25791 1 1 79 VAL CB C -4.748 -4.319 2.778 1.00 . A A . 58 VAL CB 1 1
11 25792 1 1 79 VAL CG1 C -6.039 -5.121 2.787 1.00 . A A . 58 VAL CG1 1 1
11 25793 1 1 79 VAL CG2 C -5.037 -2.862 2.460 1.00 . A A . 58 VAL CG2 1 1
11 25794 1 1 79 VAL H H -2.028 -3.762 3.820 1.00 . A A . 58 VAL H 1 1
11 25795 1 1 79 VAL HA H -4.684 -4.264 4.936 1.00 . A A . 58 VAL HA 1 1
11 25796 1 1 79 VAL HB H -4.121 -4.716 1.996 1.00 . A A . 58 VAL HB 1 1
11 25797 1 1 79 VAL HG11 H -6.686 -4.751 3.570 1.00 . A A . 58 VAL HG11 1 1
11 25798 1 1 79 VAL HG12 H -5.815 -6.162 2.967 1.00 . A A . 58 VAL HG12 1 1
11 25799 1 1 79 VAL HG13 H -6.533 -5.017 1.833 1.00 . A A . 58 VAL HG13 1 1
11 25800 1 1 79 VAL HG21 H -5.560 -2.795 1.517 1.00 . A A . 58 VAL HG21 1 1
11 25801 1 1 79 VAL HG22 H -4.107 -2.315 2.394 1.00 . A A . 58 VAL HG22 1 1
11 25802 1 1 79 VAL HG23 H -5.649 -2.437 3.242 1.00 . A A . 58 VAL HG23 1 1
11 25803 1 1 79 VAL N N -2.887 -3.523 4.233 1.00 . A A . 58 VAL N 1 1
11 25804 1 1 79 VAL O O -2.317 -6.153 3.868 1.00 . A A . 58 VAL O 1 1
11 25805 1 1 80 HIS C C -4.168 -9.055 3.930 1.00 . A A . 59 HIS C 1 1
11 25806 1 1 80 HIS CA C -3.780 -8.136 5.080 1.00 . A A . 59 HIS CA 1 1
11 25807 1 1 80 HIS CB C -4.381 -8.647 6.392 1.00 . A A . 59 HIS CB 1 1
11 25808 1 1 80 HIS CD2 C -2.649 -10.255 7.471 1.00 . A A . 59 HIS CD2 1 1
11 25809 1 1 80 HIS CE1 C -3.803 -12.111 7.318 1.00 . A A . 59 HIS CE1 1 1
11 25810 1 1 80 HIS CG C -3.825 -9.956 6.868 1.00 . A A . 59 HIS CG 1 1
11 25811 1 1 80 HIS H H -5.166 -6.533 5.058 1.00 . A A . 59 HIS H 1 1
11 25812 1 1 80 HIS HA H -2.705 -8.114 5.167 1.00 . A A . 59 HIS HA 1 1
11 25813 1 1 80 HIS HB2 H -4.202 -7.916 7.166 1.00 . A A . 59 HIS HB2 1 1
11 25814 1 1 80 HIS HB3 H -5.447 -8.767 6.264 1.00 . A A . 59 HIS HB3 1 1
11 25815 1 1 80 HIS HD1 H -5.418 -11.258 6.377 1.00 . A A . 59 HIS HD1 1 1
11 25816 1 1 80 HIS HD2 H -1.849 -9.561 7.697 1.00 . A A . 59 HIS HD2 1 1
11 25817 1 1 80 HIS HE1 H -4.098 -13.148 7.393 1.00 . A A . 59 HIS HE1 1 1
11 25818 1 1 80 HIS HE2 H -1.914 -12.118 8.115 1.00 . A A . 59 HIS HE2 1 1
11 25819 1 1 80 HIS N N -4.242 -6.782 4.822 1.00 . A A . 59 HIS N 1 1
11 25820 1 1 80 HIS ND1 N -4.522 -11.141 6.785 1.00 . A A . 59 HIS ND1 1 1
11 25821 1 1 80 HIS NE2 N -2.662 -11.601 7.739 1.00 . A A . 59 HIS NE2 1 1
11 25822 1 1 80 HIS O O -5.330 -9.437 3.787 1.00 . A A . 59 HIS O 1 1
11 25823 1 1 81 GLY C C -2.662 -11.591 2.138 1.00 . A A . 60 GLY C 1 1
11 25824 1 1 81 GLY CA C -3.439 -10.300 2.002 1.00 . A A . 60 GLY CA 1 1
11 25825 1 1 81 GLY H H -2.296 -9.011 3.231 1.00 . A A . 60 GLY H 1 1
11 25826 1 1 81 GLY HA2 H -4.494 -10.528 1.967 1.00 . A A . 60 GLY HA2 1 1
11 25827 1 1 81 GLY HA3 H -3.154 -9.817 1.079 1.00 . A A . 60 GLY HA3 1 1
11 25828 1 1 81 GLY N N -3.191 -9.395 3.104 1.00 . A A . 60 GLY N 1 1
11 25829 1 1 81 GLY O O -2.826 -12.510 1.339 1.00 . A A . 60 GLY O 1 1
11 25830 1 1 82 ASN C C -1.784 -13.871 4.175 1.00 . A A . 61 ASN C 1 1
11 25831 1 1 82 ASN CA C -0.993 -12.831 3.400 1.00 . A A . 61 ASN CA 1 1
11 25832 1 1 82 ASN CB C 0.252 -12.456 4.207 1.00 . A A . 61 ASN CB 1 1
11 25833 1 1 82 ASN CG C 0.960 -11.234 3.666 1.00 . A A . 61 ASN CG 1 1
11 25834 1 1 82 ASN H H -1.737 -10.886 3.755 1.00 . A A . 61 ASN H 1 1
11 25835 1 1 82 ASN HA H -0.694 -13.243 2.448 1.00 . A A . 61 ASN HA 1 1
11 25836 1 1 82 ASN HB2 H -0.036 -12.257 5.228 1.00 . A A . 61 ASN HB2 1 1
11 25837 1 1 82 ASN HB3 H 0.945 -13.286 4.191 1.00 . A A . 61 ASN HB3 1 1
11 25838 1 1 82 ASN HD21 H 2.157 -12.362 2.557 1.00 . A A . 61 ASN HD21 1 1
11 25839 1 1 82 ASN HD22 H 2.420 -10.655 2.444 1.00 . A A . 61 ASN HD22 1 1
11 25840 1 1 82 ASN N N -1.816 -11.653 3.154 1.00 . A A . 61 ASN N 1 1
11 25841 1 1 82 ASN ND2 N 1.940 -11.440 2.800 1.00 . A A . 61 ASN ND2 1 1
11 25842 1 1 82 ASN O O -2.436 -13.545 5.164 1.00 . A A . 61 ASN O 1 1
11 25843 1 1 82 ASN OD1 O 0.626 -10.110 4.037 1.00 . A A . 61 ASN OD1 1 1
11 25844 1 1 83 MET C C -1.386 -16.908 5.360 1.00 . A A . 62 MET C 1 1
11 25845 1 1 83 MET CA C -2.381 -16.205 4.448 1.00 . A A . 62 MET CA 1 1
11 25846 1 1 83 MET CB C -2.989 -17.208 3.463 1.00 . A A . 62 MET CB 1 1
11 25847 1 1 83 MET CE C -3.490 -18.195 0.442 1.00 . A A . 62 MET CE 1 1
11 25848 1 1 83 MET CG C -4.141 -16.643 2.647 1.00 . A A . 62 MET CG 1 1
11 25849 1 1 83 MET H H -1.202 -15.318 2.923 1.00 . A A . 62 MET H 1 1
11 25850 1 1 83 MET HA H -3.168 -15.779 5.051 1.00 . A A . 62 MET HA 1 1
11 25851 1 1 83 MET HB2 H -2.219 -17.534 2.778 1.00 . A A . 62 MET HB2 1 1
11 25852 1 1 83 MET HB3 H -3.352 -18.062 4.015 1.00 . A A . 62 MET HB3 1 1
11 25853 1 1 83 MET HE1 H -3.784 -18.925 -0.297 1.00 . A A . 62 MET HE1 1 1
11 25854 1 1 83 MET HE2 H -2.660 -18.579 1.018 1.00 . A A . 62 MET HE2 1 1
11 25855 1 1 83 MET HE3 H -3.194 -17.281 -0.050 1.00 . A A . 62 MET HE3 1 1
11 25856 1 1 83 MET HG2 H -4.906 -16.291 3.325 1.00 . A A . 62 MET HG2 1 1
11 25857 1 1 83 MET HG3 H -3.776 -15.814 2.059 1.00 . A A . 62 MET HG3 1 1
11 25858 1 1 83 MET N N -1.718 -15.117 3.739 1.00 . A A . 62 MET N 1 1
11 25859 1 1 83 MET O O -1.670 -17.969 5.918 1.00 . A A . 62 MET O 1 1
11 25860 1 1 83 MET SD S -4.871 -17.863 1.535 1.00 . A A . 62 MET SD 1 1
11 25861 1 1 84 ASP C C 0.498 -16.887 7.778 1.00 . A A . 63 ASP C 1 1
11 25862 1 1 84 ASP CA C 0.866 -16.854 6.299 1.00 . A A . 63 ASP CA 1 1
11 25863 1 1 84 ASP CB C 2.144 -16.036 6.099 1.00 . A A . 63 ASP CB 1 1
11 25864 1 1 84 ASP CG C 2.539 -15.926 4.639 1.00 . A A . 63 ASP CG 1 1
11 25865 1 1 84 ASP H H -0.074 -15.442 5.042 1.00 . A A . 63 ASP H 1 1
11 25866 1 1 84 ASP HA H 1.040 -17.864 5.962 1.00 . A A . 63 ASP HA 1 1
11 25867 1 1 84 ASP HB2 H 1.992 -15.040 6.487 1.00 . A A . 63 ASP HB2 1 1
11 25868 1 1 84 ASP HB3 H 2.954 -16.507 6.637 1.00 . A A . 63 ASP HB3 1 1
11 25869 1 1 84 ASP N N -0.218 -16.296 5.502 1.00 . A A . 63 ASP N 1 1
11 25870 1 1 84 ASP O O 0.303 -17.959 8.351 1.00 . A A . 63 ASP O 1 1
11 25871 1 1 84 ASP OD1 O 1.935 -15.097 3.921 1.00 . A A . 63 ASP OD1 1 1
11 25872 1 1 84 ASP OD2 O 3.435 -16.669 4.197 1.00 . A A . 63 ASP OD2 1 1
11 25873 1 1 85 TYR C C -1.138 -14.779 10.084 1.00 . A A . 64 TYR C 1 1
11 25874 1 1 85 TYR CA C 0.100 -15.630 9.816 1.00 . A A . 64 TYR CA 1 1
11 25875 1 1 85 TYR CB C 1.308 -15.073 10.575 1.00 . A A . 64 TYR CB 1 1
11 25876 1 1 85 TYR CD1 C 2.600 -17.131 11.246 1.00 . A A . 64 TYR CD1 1 1
11 25877 1 1 85 TYR CD2 C 3.576 -15.667 9.639 1.00 . A A . 64 TYR CD2 1 1
11 25878 1 1 85 TYR CE1 C 3.696 -17.966 11.156 1.00 . A A . 64 TYR CE1 1 1
11 25879 1 1 85 TYR CE2 C 4.677 -16.495 9.546 1.00 . A A . 64 TYR CE2 1 1
11 25880 1 1 85 TYR CG C 2.520 -15.970 10.488 1.00 . A A . 64 TYR CG 1 1
11 25881 1 1 85 TYR CZ C 4.731 -17.642 10.305 1.00 . A A . 64 TYR CZ 1 1
11 25882 1 1 85 TYR H H 0.509 -14.889 7.876 1.00 . A A . 64 TYR H 1 1
11 25883 1 1 85 TYR HA H -0.094 -16.633 10.166 1.00 . A A . 64 TYR HA 1 1
11 25884 1 1 85 TYR HB2 H 1.574 -14.111 10.163 1.00 . A A . 64 TYR HB2 1 1
11 25885 1 1 85 TYR HB3 H 1.052 -14.957 11.617 1.00 . A A . 64 TYR HB3 1 1
11 25886 1 1 85 TYR HD1 H 1.787 -17.381 11.912 1.00 . A A . 64 TYR HD1 1 1
11 25887 1 1 85 TYR HD2 H 3.530 -14.766 9.046 1.00 . A A . 64 TYR HD2 1 1
11 25888 1 1 85 TYR HE1 H 3.740 -18.864 11.753 1.00 . A A . 64 TYR HE1 1 1
11 25889 1 1 85 TYR HE2 H 5.488 -16.242 8.880 1.00 . A A . 64 TYR HE2 1 1
11 25890 1 1 85 TYR HH H 5.511 -19.379 10.028 1.00 . A A . 64 TYR HH 1 1
11 25891 1 1 85 TYR N N 0.389 -15.713 8.391 1.00 . A A . 64 TYR N 1 1
11 25892 1 1 85 TYR O O -1.275 -13.666 9.562 1.00 . A A . 64 TYR O 1 1
11 25893 1 1 85 TYR OH O 5.820 -18.477 10.207 1.00 . A A . 64 TYR OH 1 1
11 25894 1 1 86 PRO C C -3.135 -13.650 12.410 1.00 . A A . 65 PRO C 1 1
11 25895 1 1 86 PRO CA C -3.308 -14.638 11.256 1.00 . A A . 65 PRO CA 1 1
11 25896 1 1 86 PRO CB C -4.234 -15.790 11.680 1.00 . A A . 65 PRO CB 1 1
11 25897 1 1 86 PRO CD C -1.973 -16.621 11.544 1.00 . A A . 65 PRO CD 1 1
11 25898 1 1 86 PRO CG C -3.413 -17.044 11.611 1.00 . A A . 65 PRO CG 1 1
11 25899 1 1 86 PRO HA H -3.735 -14.124 10.407 1.00 . A A . 65 PRO HA 1 1
11 25900 1 1 86 PRO HB2 H -4.589 -15.611 12.684 1.00 . A A . 65 PRO HB2 1 1
11 25901 1 1 86 PRO HB3 H -5.075 -15.838 11.005 1.00 . A A . 65 PRO HB3 1 1
11 25902 1 1 86 PRO HD2 H -1.553 -16.543 12.537 1.00 . A A . 65 PRO HD2 1 1
11 25903 1 1 86 PRO HD3 H -1.401 -17.310 10.940 1.00 . A A . 65 PRO HD3 1 1
11 25904 1 1 86 PRO HG2 H -3.583 -17.640 12.495 1.00 . A A . 65 PRO HG2 1 1
11 25905 1 1 86 PRO HG3 H -3.677 -17.606 10.727 1.00 . A A . 65 PRO HG3 1 1
11 25906 1 1 86 PRO N N -2.061 -15.307 10.903 1.00 . A A . 65 PRO N 1 1
11 25907 1 1 86 PRO O O -4.073 -12.954 12.794 1.00 . A A . 65 PRO O 1 1
11 25908 1 1 87 ASP C C -1.696 -11.233 13.562 1.00 . A A . 66 ASP C 1 1
11 25909 1 1 87 ASP CA C -1.638 -12.672 14.057 1.00 . A A . 66 ASP CA 1 1
11 25910 1 1 87 ASP CB C -0.256 -12.966 14.642 1.00 . A A . 66 ASP CB 1 1
11 25911 1 1 87 ASP CG C -0.078 -14.427 14.997 1.00 . A A . 66 ASP CG 1 1
11 25912 1 1 87 ASP H H -1.224 -14.188 12.630 1.00 . A A . 66 ASP H 1 1
11 25913 1 1 87 ASP HA H -2.387 -12.813 14.821 1.00 . A A . 66 ASP HA 1 1
11 25914 1 1 87 ASP HB2 H 0.500 -12.696 13.918 1.00 . A A . 66 ASP HB2 1 1
11 25915 1 1 87 ASP HB3 H -0.117 -12.377 15.537 1.00 . A A . 66 ASP HB3 1 1
11 25916 1 1 87 ASP N N -1.931 -13.589 12.959 1.00 . A A . 66 ASP N 1 1
11 25917 1 1 87 ASP O O -2.157 -10.332 14.261 1.00 . A A . 66 ASP O 1 1
11 25918 1 1 87 ASP OD1 O -0.450 -14.828 16.122 1.00 . A A . 66 ASP OD1 1 1
11 25919 1 1 87 ASP OD2 O 0.425 -15.186 14.147 1.00 . A A . 66 ASP OD2 1 1
11 25920 1 1 88 VAL C C -2.644 -9.339 11.234 1.00 . A A . 67 VAL C 1 1
11 25921 1 1 88 VAL CA C -1.234 -9.729 11.692 1.00 . A A . 67 VAL CA 1 1
11 25922 1 1 88 VAL CB C -0.269 -9.737 10.483 1.00 . A A . 67 VAL CB 1 1
11 25923 1 1 88 VAL CG1 C -0.112 -8.350 9.884 1.00 . A A . 67 VAL CG1 1 1
11 25924 1 1 88 VAL CG2 C 1.084 -10.295 10.891 1.00 . A A . 67 VAL CG2 1 1
11 25925 1 1 88 VAL H H -0.901 -11.811 11.831 1.00 . A A . 67 VAL H 1 1
11 25926 1 1 88 VAL HA H -0.879 -9.006 12.413 1.00 . A A . 67 VAL HA 1 1
11 25927 1 1 88 VAL HB H -0.684 -10.385 9.724 1.00 . A A . 67 VAL HB 1 1
11 25928 1 1 88 VAL HG11 H -1.073 -7.994 9.542 1.00 . A A . 67 VAL HG11 1 1
11 25929 1 1 88 VAL HG12 H 0.575 -8.392 9.051 1.00 . A A . 67 VAL HG12 1 1
11 25930 1 1 88 VAL HG13 H 0.275 -7.675 10.634 1.00 . A A . 67 VAL HG13 1 1
11 25931 1 1 88 VAL HG21 H 1.750 -10.284 10.041 1.00 . A A . 67 VAL HG21 1 1
11 25932 1 1 88 VAL HG22 H 0.963 -11.310 11.241 1.00 . A A . 67 VAL HG22 1 1
11 25933 1 1 88 VAL HG23 H 1.500 -9.689 11.682 1.00 . A A . 67 VAL HG23 1 1
11 25934 1 1 88 VAL N N -1.247 -11.042 12.329 1.00 . A A . 67 VAL N 1 1
11 25935 1 1 88 VAL O O -2.930 -8.177 10.942 1.00 . A A . 67 VAL O 1 1
11 25936 1 1 89 LYS C C -5.739 -9.293 11.652 1.00 . A A . 68 LYS C 1 1
11 25937 1 1 89 LYS CA C -4.893 -10.168 10.720 1.00 . A A . 68 LYS CA 1 1
11 25938 1 1 89 LYS CB C -5.516 -11.561 10.571 1.00 . A A . 68 LYS CB 1 1
11 25939 1 1 89 LYS CD C -7.442 -13.020 9.967 1.00 . A A . 68 LYS CD 1 1
11 25940 1 1 89 LYS CE C -8.867 -13.096 9.452 1.00 . A A . 68 LYS CE 1 1
11 25941 1 1 89 LYS CG C -6.921 -11.593 9.999 1.00 . A A . 68 LYS CG 1 1
11 25942 1 1 89 LYS H H -3.266 -11.198 11.588 1.00 . A A . 68 LYS H 1 1
11 25943 1 1 89 LYS HA H -4.839 -9.701 9.750 1.00 . A A . 68 LYS HA 1 1
11 25944 1 1 89 LYS HB2 H -4.884 -12.149 9.922 1.00 . A A . 68 LYS HB2 1 1
11 25945 1 1 89 LYS HB3 H -5.540 -12.030 11.544 1.00 . A A . 68 LYS HB3 1 1
11 25946 1 1 89 LYS HD2 H -6.809 -13.609 9.320 1.00 . A A . 68 LYS HD2 1 1
11 25947 1 1 89 LYS HD3 H -7.409 -13.427 10.968 1.00 . A A . 68 LYS HD3 1 1
11 25948 1 1 89 LYS HE2 H -9.494 -12.468 10.068 1.00 . A A . 68 LYS HE2 1 1
11 25949 1 1 89 LYS HE3 H -8.887 -12.736 8.434 1.00 . A A . 68 LYS HE3 1 1
11 25950 1 1 89 LYS HG2 H -7.570 -10.992 10.620 1.00 . A A . 68 LYS HG2 1 1
11 25951 1 1 89 LYS HG3 H -6.906 -11.199 8.995 1.00 . A A . 68 LYS HG3 1 1
11 25952 1 1 89 LYS HZ1 H -9.377 -14.849 10.464 1.00 . A A . 68 LYS HZ1 1 1
11 25953 1 1 89 LYS HZ2 H -8.797 -15.108 8.890 1.00 . A A . 68 LYS HZ2 1 1
11 25954 1 1 89 LYS HZ3 H -10.368 -14.510 9.127 1.00 . A A . 68 LYS HZ3 1 1
11 25955 1 1 89 LYS N N -3.531 -10.327 11.225 1.00 . A A . 68 LYS N 1 1
11 25956 1 1 89 LYS NZ N -9.389 -14.486 9.486 1.00 . A A . 68 LYS NZ 1 1
11 25957 1 1 89 LYS O O -6.795 -8.795 11.264 1.00 . A A . 68 LYS O 1 1
11 25958 1 1 90 GLU C C -5.588 -6.824 13.779 1.00 . A A . 69 GLU C 1 1
11 25959 1 1 90 GLU CA C -5.995 -8.294 13.850 1.00 . A A . 69 GLU CA 1 1
11 25960 1 1 90 GLU CB C -5.768 -8.830 15.261 1.00 . A A . 69 GLU CB 1 1
11 25961 1 1 90 GLU CD C -6.152 -10.717 16.881 1.00 . A A . 69 GLU CD 1 1
11 25962 1 1 90 GLU CG C -6.252 -10.257 15.446 1.00 . A A . 69 GLU CG 1 1
11 25963 1 1 90 GLU H H -4.415 -9.509 13.133 1.00 . A A . 69 GLU H 1 1
11 25964 1 1 90 GLU HA H -7.046 -8.370 13.615 1.00 . A A . 69 GLU HA 1 1
11 25965 1 1 90 GLU HB2 H -4.711 -8.798 15.480 1.00 . A A . 69 GLU HB2 1 1
11 25966 1 1 90 GLU HB3 H -6.293 -8.200 15.963 1.00 . A A . 69 GLU HB3 1 1
11 25967 1 1 90 GLU HG2 H -7.284 -10.318 15.135 1.00 . A A . 69 GLU HG2 1 1
11 25968 1 1 90 GLU HG3 H -5.652 -10.910 14.830 1.00 . A A . 69 GLU HG3 1 1
11 25969 1 1 90 GLU N N -5.265 -9.097 12.875 1.00 . A A . 69 GLU N 1 1
11 25970 1 1 90 GLU O O -6.090 -5.994 14.535 1.00 . A A . 69 GLU O 1 1
11 25971 1 1 90 GLU OE1 O -7.117 -10.503 17.645 1.00 . A A . 69 GLU OE1 1 1
11 25972 1 1 90 GLU OE2 O -5.108 -11.293 17.252 1.00 . A A . 69 GLU OE2 1 1
11 25973 1 1 91 HIS C C -4.457 -4.688 11.245 1.00 . A A . 70 HIS C 1 1
11 25974 1 1 91 HIS CA C -4.247 -5.122 12.686 1.00 . A A . 70 HIS CA 1 1
11 25975 1 1 91 HIS CB C -2.782 -4.936 13.087 1.00 . A A . 70 HIS CB 1 1
11 25976 1 1 91 HIS CD2 C -2.030 -5.917 15.369 1.00 . A A . 70 HIS CD2 1 1
11 25977 1 1 91 HIS CE1 C -2.615 -4.234 16.643 1.00 . A A . 70 HIS CE1 1 1
11 25978 1 1 91 HIS CG C -2.562 -4.964 14.568 1.00 . A A . 70 HIS CG 1 1
11 25979 1 1 91 HIS H H -4.292 -7.210 12.311 1.00 . A A . 70 HIS H 1 1
11 25980 1 1 91 HIS HA H -4.864 -4.503 13.322 1.00 . A A . 70 HIS HA 1 1
11 25981 1 1 91 HIS HB2 H -2.193 -5.727 12.649 1.00 . A A . 70 HIS HB2 1 1
11 25982 1 1 91 HIS HB3 H -2.432 -3.984 12.716 1.00 . A A . 70 HIS HB3 1 1
11 25983 1 1 91 HIS HD1 H -3.348 -3.080 15.111 1.00 . A A . 70 HIS HD1 1 1
11 25984 1 1 91 HIS HD2 H -1.639 -6.874 15.055 1.00 . A A . 70 HIS HD2 1 1
11 25985 1 1 91 HIS HE1 H -2.783 -3.609 17.508 1.00 . A A . 70 HIS HE1 1 1
11 25986 1 1 91 HIS HE2 H -1.614 -5.843 17.432 1.00 . A A . 70 HIS HE2 1 1
11 25987 1 1 91 HIS N N -4.676 -6.505 12.874 1.00 . A A . 70 HIS N 1 1
11 25988 1 1 91 HIS ND1 N -2.918 -3.925 15.396 1.00 . A A . 70 HIS ND1 1 1
11 25989 1 1 91 HIS NE2 N -2.075 -5.438 16.654 1.00 . A A . 70 HIS NE2 1 1
11 25990 1 1 91 HIS O O -4.854 -3.554 10.975 1.00 . A A . 70 HIS O 1 1
11 25991 1 1 92 LEU C C -5.689 -6.037 8.469 1.00 . A A . 71 LEU C 1 1
11 25992 1 1 92 LEU CA C -4.416 -5.325 8.914 1.00 . A A . 71 LEU CA 1 1
11 25993 1 1 92 LEU CB C -3.215 -5.771 8.065 1.00 . A A . 71 LEU CB 1 1
11 25994 1 1 92 LEU CD1 C -2.246 -3.450 7.986 1.00 . A A . 71 LEU CD1 1 1
11 25995 1 1 92 LEU CD2 C -1.268 -5.130 9.550 1.00 . A A . 71 LEU CD2 1 1
11 25996 1 1 92 LEU CG C -1.939 -4.922 8.201 1.00 . A A . 71 LEU CG 1 1
11 25997 1 1 92 LEU H H -3.830 -6.463 10.589 1.00 . A A . 71 LEU H 1 1
11 25998 1 1 92 LEU HA H -4.556 -4.261 8.797 1.00 . A A . 71 LEU HA 1 1
11 25999 1 1 92 LEU HB2 H -2.972 -6.788 8.337 1.00 . A A . 71 LEU HB2 1 1
11 26000 1 1 92 LEU HB3 H -3.515 -5.760 7.028 1.00 . A A . 71 LEU HB3 1 1
11 26001 1 1 92 LEU HD11 H -1.342 -2.872 8.110 1.00 . A A . 71 LEU HD11 1 1
11 26002 1 1 92 LEU HD12 H -2.982 -3.126 8.706 1.00 . A A . 71 LEU HD12 1 1
11 26003 1 1 92 LEU HD13 H -2.630 -3.304 6.986 1.00 . A A . 71 LEU HD13 1 1
11 26004 1 1 92 LEU HD21 H -0.379 -4.521 9.609 1.00 . A A . 71 LEU HD21 1 1
11 26005 1 1 92 LEU HD22 H -0.998 -6.170 9.661 1.00 . A A . 71 LEU HD22 1 1
11 26006 1 1 92 LEU HD23 H -1.950 -4.849 10.339 1.00 . A A . 71 LEU HD23 1 1
11 26007 1 1 92 LEU HG H -1.240 -5.222 7.434 1.00 . A A . 71 LEU HG 1 1
11 26008 1 1 92 LEU N N -4.187 -5.591 10.321 1.00 . A A . 71 LEU N 1 1
11 26009 1 1 92 LEU O O -5.822 -7.248 8.648 1.00 . A A . 71 LEU O 1 1
11 26010 1 1 93 PRO C C -7.950 -6.476 6.142 1.00 . A A . 72 PRO C 1 1
11 26011 1 1 93 PRO CA C -7.950 -5.828 7.525 1.00 . A A . 72 PRO CA 1 1
11 26012 1 1 93 PRO CB C -8.833 -4.584 7.533 1.00 . A A . 72 PRO CB 1 1
11 26013 1 1 93 PRO CD C -6.539 -3.851 7.600 1.00 . A A . 72 PRO CD 1 1
11 26014 1 1 93 PRO CG C -7.924 -3.473 7.128 1.00 . A A . 72 PRO CG 1 1
11 26015 1 1 93 PRO HA H -8.316 -6.535 8.254 1.00 . A A . 72 PRO HA 1 1
11 26016 1 1 93 PRO HB2 H -9.643 -4.710 6.829 1.00 . A A . 72 PRO HB2 1 1
11 26017 1 1 93 PRO HB3 H -9.231 -4.427 8.525 1.00 . A A . 72 PRO HB3 1 1
11 26018 1 1 93 PRO HD2 H -5.816 -3.679 6.816 1.00 . A A . 72 PRO HD2 1 1
11 26019 1 1 93 PRO HD3 H -6.276 -3.289 8.484 1.00 . A A . 72 PRO HD3 1 1
11 26020 1 1 93 PRO HG2 H -7.935 -3.365 6.054 1.00 . A A . 72 PRO HG2 1 1
11 26021 1 1 93 PRO HG3 H -8.240 -2.554 7.599 1.00 . A A . 72 PRO HG3 1 1
11 26022 1 1 93 PRO N N -6.647 -5.290 7.906 1.00 . A A . 72 PRO N 1 1
11 26023 1 1 93 PRO O O -6.909 -6.593 5.497 1.00 . A A . 72 PRO O 1 1
11 26024 1 1 94 PHE C C -9.343 -6.444 3.302 1.00 . A A . 73 PHE C 1 1
11 26025 1 1 94 PHE CA C -9.288 -7.515 4.384 1.00 . A A . 73 PHE CA 1 1
11 26026 1 1 94 PHE CB C -10.572 -8.347 4.342 1.00 . A A . 73 PHE CB 1 1
11 26027 1 1 94 PHE CD1 C -10.097 -10.535 5.471 1.00 . A A . 73 PHE CD1 1 1
11 26028 1 1 94 PHE CD2 C -11.486 -8.959 6.595 1.00 . A A . 73 PHE CD2 1 1
11 26029 1 1 94 PHE CE1 C -10.236 -11.414 6.528 1.00 . A A . 73 PHE CE1 1 1
11 26030 1 1 94 PHE CE2 C -11.628 -9.830 7.654 1.00 . A A . 73 PHE CE2 1 1
11 26031 1 1 94 PHE CG C -10.720 -9.300 5.493 1.00 . A A . 73 PHE CG 1 1
11 26032 1 1 94 PHE CZ C -11.003 -11.060 7.622 1.00 . A A . 73 PHE CZ 1 1
11 26033 1 1 94 PHE H H -9.919 -6.786 6.268 1.00 . A A . 73 PHE H 1 1
11 26034 1 1 94 PHE HA H -8.438 -8.156 4.209 1.00 . A A . 73 PHE HA 1 1
11 26035 1 1 94 PHE HB2 H -11.423 -7.681 4.355 1.00 . A A . 73 PHE HB2 1 1
11 26036 1 1 94 PHE HB3 H -10.588 -8.924 3.428 1.00 . A A . 73 PHE HB3 1 1
11 26037 1 1 94 PHE HD1 H -9.496 -10.812 4.617 1.00 . A A . 73 PHE HD1 1 1
11 26038 1 1 94 PHE HD2 H -11.975 -7.996 6.621 1.00 . A A . 73 PHE HD2 1 1
11 26039 1 1 94 PHE HE1 H -9.746 -12.376 6.500 1.00 . A A . 73 PHE HE1 1 1
11 26040 1 1 94 PHE HE2 H -12.229 -9.552 8.508 1.00 . A A . 73 PHE HE2 1 1
11 26041 1 1 94 PHE HZ H -11.114 -11.745 8.450 1.00 . A A . 73 PHE HZ 1 1
11 26042 1 1 94 PHE N N -9.131 -6.894 5.696 1.00 . A A . 73 PHE N 1 1
11 26043 1 1 94 PHE O O -8.960 -6.672 2.154 1.00 . A A . 73 PHE O 1 1
11 26044 1 1 95 SER C C -9.882 -2.859 3.609 1.00 . A A . 74 SER C 1 1
11 26045 1 1 95 SER CA C -9.952 -4.141 2.785 1.00 . A A . 74 SER CA 1 1
11 26046 1 1 95 SER CB C -11.274 -4.203 2.014 1.00 . A A . 74 SER CB 1 1
11 26047 1 1 95 SER H H -10.147 -5.175 4.606 1.00 . A A . 74 SER H 1 1
11 26048 1 1 95 SER HA H -9.124 -4.171 2.090 1.00 . A A . 74 SER HA 1 1
11 26049 1 1 95 SER HB2 H -12.098 -4.105 2.705 1.00 . A A . 74 SER HB2 1 1
11 26050 1 1 95 SER HB3 H -11.307 -3.397 1.297 1.00 . A A . 74 SER HB3 1 1
11 26051 1 1 95 SER HG H -10.584 -5.937 1.404 1.00 . A A . 74 SER HG 1 1
11 26052 1 1 95 SER N N -9.843 -5.278 3.682 1.00 . A A . 74 SER N 1 1
11 26053 1 1 95 SER O O -10.479 -2.779 4.683 1.00 . A A . 74 SER O 1 1
11 26054 1 1 95 SER OG O -11.404 -5.436 1.321 1.00 . A A . 74 SER OG 1 1
11 26055 1 1 96 LYS C C -9.040 0.576 2.974 1.00 . A A . 75 LYS C 1 1
11 26056 1 1 96 LYS CA C -8.975 -0.638 3.888 1.00 . A A . 75 LYS CA 1 1
11 26057 1 1 96 LYS CB C -7.631 -0.652 4.620 1.00 . A A . 75 LYS CB 1 1
11 26058 1 1 96 LYS CD C -6.104 0.555 6.212 1.00 . A A . 75 LYS CD 1 1
11 26059 1 1 96 LYS CE C -6.033 1.368 7.494 1.00 . A A . 75 LYS CE 1 1
11 26060 1 1 96 LYS CG C -7.536 0.376 5.735 1.00 . A A . 75 LYS CG 1 1
11 26061 1 1 96 LYS H H -8.712 -1.962 2.251 1.00 . A A . 75 LYS H 1 1
11 26062 1 1 96 LYS HA H -9.771 -0.577 4.614 1.00 . A A . 75 LYS HA 1 1
11 26063 1 1 96 LYS HB2 H -7.476 -1.631 5.048 1.00 . A A . 75 LYS HB2 1 1
11 26064 1 1 96 LYS HB3 H -6.845 -0.452 3.907 1.00 . A A . 75 LYS HB3 1 1
11 26065 1 1 96 LYS HD2 H -5.667 -0.417 6.389 1.00 . A A . 75 LYS HD2 1 1
11 26066 1 1 96 LYS HD3 H -5.543 1.069 5.440 1.00 . A A . 75 LYS HD3 1 1
11 26067 1 1 96 LYS HE2 H -4.999 1.605 7.699 1.00 . A A . 75 LYS HE2 1 1
11 26068 1 1 96 LYS HE3 H -6.588 2.285 7.353 1.00 . A A . 75 LYS HE3 1 1
11 26069 1 1 96 LYS HG2 H -7.904 1.323 5.371 1.00 . A A . 75 LYS HG2 1 1
11 26070 1 1 96 LYS HG3 H -8.143 0.046 6.565 1.00 . A A . 75 LYS HG3 1 1
11 26071 1 1 96 LYS HZ1 H -7.606 0.409 8.491 1.00 . A A . 75 LYS HZ1 1 1
11 26072 1 1 96 LYS HZ2 H -6.522 1.217 9.518 1.00 . A A . 75 LYS HZ2 1 1
11 26073 1 1 96 LYS HZ3 H -6.075 -0.255 8.809 1.00 . A A . 75 LYS HZ3 1 1
11 26074 1 1 96 LYS N N -9.147 -1.868 3.131 1.00 . A A . 75 LYS N 1 1
11 26075 1 1 96 LYS NZ N -6.600 0.634 8.657 1.00 . A A . 75 LYS NZ 1 1
11 26076 1 1 96 LYS O O -8.202 0.737 2.091 1.00 . A A . 75 LYS O 1 1
11 26077 1 1 97 VAL C C -9.629 3.824 3.246 1.00 . A A . 76 VAL C 1 1
11 26078 1 1 97 VAL CA C -10.144 2.660 2.421 1.00 . A A . 76 VAL CA 1 1
11 26079 1 1 97 VAL CB C -11.591 2.961 1.980 1.00 . A A . 76 VAL CB 1 1
11 26080 1 1 97 VAL CG1 C -11.640 4.212 1.125 1.00 . A A . 76 VAL CG1 1 1
11 26081 1 1 97 VAL CG2 C -12.166 1.800 1.207 1.00 . A A . 76 VAL CG2 1 1
11 26082 1 1 97 VAL H H -10.708 1.222 3.863 1.00 . A A . 76 VAL H 1 1
11 26083 1 1 97 VAL HA H -9.531 2.561 1.536 1.00 . A A . 76 VAL HA 1 1
11 26084 1 1 97 VAL HB H -12.196 3.122 2.859 1.00 . A A . 76 VAL HB 1 1
11 26085 1 1 97 VAL HG11 H -11.055 4.052 0.231 1.00 . A A . 76 VAL HG11 1 1
11 26086 1 1 97 VAL HG12 H -11.234 5.045 1.679 1.00 . A A . 76 VAL HG12 1 1
11 26087 1 1 97 VAL HG13 H -12.663 4.421 0.853 1.00 . A A . 76 VAL HG13 1 1
11 26088 1 1 97 VAL HG21 H -12.147 0.913 1.822 1.00 . A A . 76 VAL HG21 1 1
11 26089 1 1 97 VAL HG22 H -11.574 1.634 0.317 1.00 . A A . 76 VAL HG22 1 1
11 26090 1 1 97 VAL HG23 H -13.184 2.023 0.926 1.00 . A A . 76 VAL HG23 1 1
11 26091 1 1 97 VAL N N -10.036 1.423 3.181 1.00 . A A . 76 VAL N 1 1
11 26092 1 1 97 VAL O O -10.066 4.036 4.378 1.00 . A A . 76 VAL O 1 1
11 26093 1 1 98 LEU C C -8.715 6.984 2.755 1.00 . A A . 77 LEU C 1 1
11 26094 1 1 98 LEU CA C -8.139 5.720 3.356 1.00 . A A . 77 LEU CA 1 1
11 26095 1 1 98 LEU CB C -6.618 5.755 3.219 1.00 . A A . 77 LEU CB 1 1
11 26096 1 1 98 LEU CD1 C -4.406 4.612 3.380 1.00 . A A . 77 LEU CD1 1 1
11 26097 1 1 98 LEU CD2 C -6.207 4.086 5.034 1.00 . A A . 77 LEU CD2 1 1
11 26098 1 1 98 LEU CG C -5.903 4.467 3.594 1.00 . A A . 77 LEU CG 1 1
11 26099 1 1 98 LEU H H -8.354 4.310 1.797 1.00 . A A . 77 LEU H 1 1
11 26100 1 1 98 LEU HA H -8.403 5.669 4.401 1.00 . A A . 77 LEU HA 1 1
11 26101 1 1 98 LEU HB2 H -6.376 5.987 2.192 1.00 . A A . 77 LEU HB2 1 1
11 26102 1 1 98 LEU HB3 H -6.239 6.544 3.848 1.00 . A A . 77 LEU HB3 1 1
11 26103 1 1 98 LEU HD11 H -4.029 5.410 4.003 1.00 . A A . 77 LEU HD11 1 1
11 26104 1 1 98 LEU HD12 H -4.212 4.844 2.343 1.00 . A A . 77 LEU HD12 1 1
11 26105 1 1 98 LEU HD13 H -3.913 3.688 3.641 1.00 . A A . 77 LEU HD13 1 1
11 26106 1 1 98 LEU HD21 H -7.271 3.944 5.151 1.00 . A A . 77 LEU HD21 1 1
11 26107 1 1 98 LEU HD22 H -5.873 4.873 5.694 1.00 . A A . 77 LEU HD22 1 1
11 26108 1 1 98 LEU HD23 H -5.693 3.168 5.279 1.00 . A A . 77 LEU HD23 1 1
11 26109 1 1 98 LEU HG H -6.259 3.678 2.952 1.00 . A A . 77 LEU HG 1 1
11 26110 1 1 98 LEU N N -8.688 4.557 2.688 1.00 . A A . 77 LEU N 1 1
11 26111 1 1 98 LEU O O -9.124 7.001 1.592 1.00 . A A . 77 LEU O 1 1
11 26112 1 1 99 LEU C C -7.905 10.253 3.184 1.00 . A A . 78 LEU C 1 1
11 26113 1 1 99 LEU CA C -9.108 9.341 3.045 1.00 . A A . 78 LEU CA 1 1
11 26114 1 1 99 LEU CB C -10.313 9.924 3.781 1.00 . A A . 78 LEU CB 1 1
11 26115 1 1 99 LEU CD1 C -11.355 10.993 1.768 1.00 . A A . 78 LEU CD1 1 1
11 26116 1 1 99 LEU CD2 C -11.951 11.794 4.055 1.00 . A A . 78 LEU CD2 1 1
11 26117 1 1 99 LEU CG C -10.850 11.225 3.184 1.00 . A A . 78 LEU CG 1 1
11 26118 1 1 99 LEU H H -8.520 7.922 4.499 1.00 . A A . 78 LEU H 1 1
11 26119 1 1 99 LEU HA H -9.348 9.240 1.996 1.00 . A A . 78 LEU HA 1 1
11 26120 1 1 99 LEU HB2 H -11.106 9.190 3.773 1.00 . A A . 78 LEU HB2 1 1
11 26121 1 1 99 LEU HB3 H -10.030 10.114 4.805 1.00 . A A . 78 LEU HB3 1 1
11 26122 1 1 99 LEU HD11 H -12.152 10.266 1.783 1.00 . A A . 78 LEU HD11 1 1
11 26123 1 1 99 LEU HD12 H -10.546 10.628 1.152 1.00 . A A . 78 LEU HD12 1 1
11 26124 1 1 99 LEU HD13 H -11.723 11.924 1.361 1.00 . A A . 78 LEU HD13 1 1
11 26125 1 1 99 LEU HD21 H -11.561 11.993 5.040 1.00 . A A . 78 LEU HD21 1 1
11 26126 1 1 99 LEU HD22 H -12.759 11.082 4.123 1.00 . A A . 78 LEU HD22 1 1
11 26127 1 1 99 LEU HD23 H -12.315 12.712 3.618 1.00 . A A . 78 LEU HD23 1 1
11 26128 1 1 99 LEU HG H -10.050 11.949 3.138 1.00 . A A . 78 LEU HG 1 1
11 26129 1 1 99 LEU N N -8.754 8.032 3.547 1.00 . A A . 78 LEU N 1 1
11 26130 1 1 99 LEU O O -7.667 10.846 4.239 1.00 . A A . 78 LEU O 1 1
11 26131 1 1 100 VAL C C -5.988 12.350 1.391 1.00 . A A . 79 VAL C 1 1
11 26132 1 1 100 VAL CA C -5.871 11.040 2.150 1.00 . A A . 79 VAL CA 1 1
11 26133 1 1 100 VAL CB C -4.728 10.185 1.558 1.00 . A A . 79 VAL CB 1 1
11 26134 1 1 100 VAL CG1 C -3.397 10.907 1.667 1.00 . A A . 79 VAL CG1 1 1
11 26135 1 1 100 VAL CG2 C -4.657 8.834 2.256 1.00 . A A . 79 VAL CG2 1 1
11 26136 1 1 100 VAL H H -7.429 9.904 1.285 1.00 . A A . 79 VAL H 1 1
11 26137 1 1 100 VAL HA H -5.633 11.255 3.182 1.00 . A A . 79 VAL HA 1 1
11 26138 1 1 100 VAL HB H -4.937 10.015 0.513 1.00 . A A . 79 VAL HB 1 1
11 26139 1 1 100 VAL HG11 H -3.442 11.831 1.111 1.00 . A A . 79 VAL HG11 1 1
11 26140 1 1 100 VAL HG12 H -2.612 10.282 1.265 1.00 . A A . 79 VAL HG12 1 1
11 26141 1 1 100 VAL HG13 H -3.188 11.123 2.705 1.00 . A A . 79 VAL HG13 1 1
11 26142 1 1 100 VAL HG21 H -3.861 8.247 1.821 1.00 . A A . 79 VAL HG21 1 1
11 26143 1 1 100 VAL HG22 H -5.595 8.315 2.133 1.00 . A A . 79 VAL HG22 1 1
11 26144 1 1 100 VAL HG23 H -4.462 8.983 3.308 1.00 . A A . 79 VAL HG23 1 1
11 26145 1 1 100 VAL N N -7.132 10.327 2.122 1.00 . A A . 79 VAL N 1 1
11 26146 1 1 100 VAL O O -6.043 12.365 0.160 1.00 . A A . 79 VAL O 1 1
11 26147 1 1 101 GLU C C -7.365 14.926 0.656 1.00 . A A . 80 GLU C 1 1
11 26148 1 1 101 GLU CA C -6.167 14.787 1.595 1.00 . A A . 80 GLU CA 1 1
11 26149 1 1 101 GLU CB C -4.865 15.158 0.879 1.00 . A A . 80 GLU CB 1 1
11 26150 1 1 101 GLU CD C -2.499 15.865 1.410 1.00 . A A . 80 GLU CD 1 1
11 26151 1 1 101 GLU CG C -3.631 14.921 1.736 1.00 . A A . 80 GLU CG 1 1
11 26152 1 1 101 GLU H H -6.070 13.332 3.129 1.00 . A A . 80 GLU H 1 1
11 26153 1 1 101 GLU HA H -6.308 15.466 2.424 1.00 . A A . 80 GLU HA 1 1
11 26154 1 1 101 GLU HB2 H -4.777 14.565 -0.019 1.00 . A A . 80 GLU HB2 1 1
11 26155 1 1 101 GLU HB3 H -4.897 16.203 0.611 1.00 . A A . 80 GLU HB3 1 1
11 26156 1 1 101 GLU HG2 H -3.901 15.053 2.774 1.00 . A A . 80 GLU HG2 1 1
11 26157 1 1 101 GLU HG3 H -3.292 13.907 1.581 1.00 . A A . 80 GLU HG3 1 1
11 26158 1 1 101 GLU N N -6.076 13.439 2.148 1.00 . A A . 80 GLU N 1 1
11 26159 1 1 101 GLU O O -7.355 15.734 -0.272 1.00 . A A . 80 GLU O 1 1
11 26160 1 1 101 GLU OE1 O -1.787 15.639 0.417 1.00 . A A . 80 GLU OE1 1 1
11 26161 1 1 101 GLU OE2 O -2.310 16.844 2.166 1.00 . A A . 80 GLU OE2 1 1
11 26162 1 1 102 GLY C C -9.741 13.074 -0.850 1.00 . A A . 81 GLY C 1 1
11 26163 1 1 102 GLY CA C -9.614 14.221 0.130 1.00 . A A . 81 GLY CA 1 1
11 26164 1 1 102 GLY H H -8.349 13.512 1.666 1.00 . A A . 81 GLY H 1 1
11 26165 1 1 102 GLY HA2 H -10.467 14.209 0.793 1.00 . A A . 81 GLY HA2 1 1
11 26166 1 1 102 GLY HA3 H -9.614 15.151 -0.421 1.00 . A A . 81 GLY HA3 1 1
11 26167 1 1 102 GLY N N -8.405 14.145 0.922 1.00 . A A . 81 GLY N 1 1
11 26168 1 1 102 GLY O O -10.823 12.816 -1.378 1.00 . A A . 81 GLY O 1 1
11 26169 1 1 103 VAL C C -8.975 9.963 -1.339 1.00 . A A . 82 VAL C 1 1
11 26170 1 1 103 VAL CA C -8.630 11.276 -2.036 1.00 . A A . 82 VAL CA 1 1
11 26171 1 1 103 VAL CB C -7.259 11.141 -2.732 1.00 . A A . 82 VAL CB 1 1
11 26172 1 1 103 VAL CG1 C -7.280 10.016 -3.754 1.00 . A A . 82 VAL CG1 1 1
11 26173 1 1 103 VAL CG2 C -6.861 12.455 -3.390 1.00 . A A . 82 VAL CG2 1 1
11 26174 1 1 103 VAL H H -7.810 12.617 -0.621 1.00 . A A . 82 VAL H 1 1
11 26175 1 1 103 VAL HA H -9.376 11.477 -2.791 1.00 . A A . 82 VAL HA 1 1
11 26176 1 1 103 VAL HB H -6.519 10.902 -1.982 1.00 . A A . 82 VAL HB 1 1
11 26177 1 1 103 VAL HG11 H -6.311 9.941 -4.228 1.00 . A A . 82 VAL HG11 1 1
11 26178 1 1 103 VAL HG12 H -8.031 10.225 -4.503 1.00 . A A . 82 VAL HG12 1 1
11 26179 1 1 103 VAL HG13 H -7.512 9.085 -3.260 1.00 . A A . 82 VAL HG13 1 1
11 26180 1 1 103 VAL HG21 H -7.603 12.730 -4.124 1.00 . A A . 82 VAL HG21 1 1
11 26181 1 1 103 VAL HG22 H -5.902 12.340 -3.873 1.00 . A A . 82 VAL HG22 1 1
11 26182 1 1 103 VAL HG23 H -6.794 13.229 -2.639 1.00 . A A . 82 VAL HG23 1 1
11 26183 1 1 103 VAL N N -8.639 12.381 -1.091 1.00 . A A . 82 VAL N 1 1
11 26184 1 1 103 VAL O O -8.333 9.579 -0.358 1.00 . A A . 82 VAL O 1 1
11 26185 1 1 104 THR C C -9.530 6.887 -1.874 1.00 . A A . 83 THR C 1 1
11 26186 1 1 104 THR CA C -10.408 7.999 -1.314 1.00 . A A . 83 THR CA 1 1
11 26187 1 1 104 THR CB C -11.874 7.704 -1.669 1.00 . A A . 83 THR CB 1 1
11 26188 1 1 104 THR CG2 C -12.732 7.639 -0.419 1.00 . A A . 83 THR CG2 1 1
11 26189 1 1 104 THR H H -10.508 9.679 -2.587 1.00 . A A . 83 THR H 1 1
11 26190 1 1 104 THR HA H -10.313 8.023 -0.238 1.00 . A A . 83 THR HA 1 1
11 26191 1 1 104 THR HB H -11.921 6.748 -2.169 1.00 . A A . 83 THR HB 1 1
11 26192 1 1 104 THR HG1 H -12.775 9.433 -2.030 1.00 . A A . 83 THR HG1 1 1
11 26193 1 1 104 THR HG21 H -12.368 6.852 0.224 1.00 . A A . 83 THR HG21 1 1
11 26194 1 1 104 THR HG22 H -13.755 7.433 -0.698 1.00 . A A . 83 THR HG22 1 1
11 26195 1 1 104 THR HG23 H -12.681 8.583 0.101 1.00 . A A . 83 THR HG23 1 1
11 26196 1 1 104 THR N N -10.003 9.292 -1.839 1.00 . A A . 83 THR N 1 1
11 26197 1 1 104 THR O O -9.535 6.634 -3.079 1.00 . A A . 83 THR O 1 1
11 26198 1 1 104 THR OG1 O -12.375 8.717 -2.552 1.00 . A A . 83 THR OG1 1 1
11 26199 1 1 105 ILE C C -8.378 3.815 -0.926 1.00 . A A . 84 ILE C 1 1
11 26200 1 1 105 ILE CA C -7.884 5.163 -1.429 1.00 . A A . 84 ILE CA 1 1
11 26201 1 1 105 ILE CB C -6.438 5.385 -0.934 1.00 . A A . 84 ILE CB 1 1
11 26202 1 1 105 ILE CD1 C -4.532 7.081 -0.896 1.00 . A A . 84 ILE CD1 1 1
11 26203 1 1 105 ILE CG1 C -5.973 6.804 -1.268 1.00 . A A . 84 ILE CG1 1 1
11 26204 1 1 105 ILE CG2 C -5.505 4.354 -1.557 1.00 . A A . 84 ILE CG2 1 1
11 26205 1 1 105 ILE H H -8.843 6.449 -0.045 1.00 . A A . 84 ILE H 1 1
11 26206 1 1 105 ILE HA H -7.875 5.150 -2.509 1.00 . A A . 84 ILE HA 1 1
11 26207 1 1 105 ILE HB H -6.423 5.249 0.138 1.00 . A A . 84 ILE HB 1 1
11 26208 1 1 105 ILE HD11 H -3.885 6.394 -1.422 1.00 . A A . 84 ILE HD11 1 1
11 26209 1 1 105 ILE HD12 H -4.404 6.954 0.169 1.00 . A A . 84 ILE HD12 1 1
11 26210 1 1 105 ILE HD13 H -4.278 8.095 -1.169 1.00 . A A . 84 ILE HD13 1 1
11 26211 1 1 105 ILE HG12 H -6.078 6.969 -2.329 1.00 . A A . 84 ILE HG12 1 1
11 26212 1 1 105 ILE HG13 H -6.594 7.508 -0.734 1.00 . A A . 84 ILE HG13 1 1
11 26213 1 1 105 ILE HG21 H -4.497 4.521 -1.205 1.00 . A A . 84 ILE HG21 1 1
11 26214 1 1 105 ILE HG22 H -5.529 4.449 -2.633 1.00 . A A . 84 ILE HG22 1 1
11 26215 1 1 105 ILE HG23 H -5.825 3.361 -1.276 1.00 . A A . 84 ILE HG23 1 1
11 26216 1 1 105 ILE N N -8.781 6.225 -1.003 1.00 . A A . 84 ILE N 1 1
11 26217 1 1 105 ILE O O -8.170 3.461 0.234 1.00 . A A . 84 ILE O 1 1
11 26218 1 1 106 GLY C C -8.462 0.718 -1.642 1.00 . A A . 85 GLY C 1 1
11 26219 1 1 106 GLY CA C -9.530 1.764 -1.439 1.00 . A A . 85 GLY CA 1 1
11 26220 1 1 106 GLY H H -9.191 3.424 -2.706 1.00 . A A . 85 GLY H 1 1
11 26221 1 1 106 GLY HA2 H -9.832 1.768 -0.402 1.00 . A A . 85 GLY HA2 1 1
11 26222 1 1 106 GLY HA3 H -10.382 1.522 -2.056 1.00 . A A . 85 GLY HA3 1 1
11 26223 1 1 106 GLY N N -9.046 3.079 -1.796 1.00 . A A . 85 GLY N 1 1
11 26224 1 1 106 GLY O O -8.228 0.269 -2.760 1.00 . A A . 85 GLY O 1 1
11 26225 1 1 107 MET C C -7.203 -2.029 -0.482 1.00 . A A . 86 MET C 1 1
11 26226 1 1 107 MET CA C -6.701 -0.604 -0.662 1.00 . A A . 86 MET CA 1 1
11 26227 1 1 107 MET CB C -5.624 -0.294 0.375 1.00 . A A . 86 MET CB 1 1
11 26228 1 1 107 MET CE C -4.435 0.939 2.978 1.00 . A A . 86 MET CE 1 1
11 26229 1 1 107 MET CG C -5.068 1.117 0.283 1.00 . A A . 86 MET CG 1 1
11 26230 1 1 107 MET H H -8.042 0.710 0.310 1.00 . A A . 86 MET H 1 1
11 26231 1 1 107 MET HA H -6.270 -0.513 -1.649 1.00 . A A . 86 MET HA 1 1
11 26232 1 1 107 MET HB2 H -6.043 -0.426 1.362 1.00 . A A . 86 MET HB2 1 1
11 26233 1 1 107 MET HB3 H -4.807 -0.989 0.246 1.00 . A A . 86 MET HB3 1 1
11 26234 1 1 107 MET HE1 H -5.274 1.589 3.180 1.00 . A A . 86 MET HE1 1 1
11 26235 1 1 107 MET HE2 H -3.703 1.039 3.766 1.00 . A A . 86 MET HE2 1 1
11 26236 1 1 107 MET HE3 H -4.776 -0.084 2.930 1.00 . A A . 86 MET HE3 1 1
11 26237 1 1 107 MET HG2 H -4.725 1.289 -0.726 1.00 . A A . 86 MET HG2 1 1
11 26238 1 1 107 MET HG3 H -5.856 1.817 0.519 1.00 . A A . 86 MET HG3 1 1
11 26239 1 1 107 MET N N -7.793 0.344 -0.571 1.00 . A A . 86 MET N 1 1
11 26240 1 1 107 MET O O -7.885 -2.348 0.497 1.00 . A A . 86 MET O 1 1
11 26241 1 1 107 MET SD S -3.691 1.393 1.415 1.00 . A A . 86 MET SD 1 1
11 26242 1 1 108 CYS C C -5.985 -5.081 -1.836 1.00 . A A . 87 CYS C 1 1
11 26243 1 1 108 CYS CA C -7.216 -4.276 -1.414 1.00 . A A . 87 CYS CA 1 1
11 26244 1 1 108 CYS CB C -8.395 -4.534 -2.364 1.00 . A A . 87 CYS CB 1 1
11 26245 1 1 108 CYS H H -6.353 -2.529 -2.210 1.00 . A A . 87 CYS H 1 1
11 26246 1 1 108 CYS HA H -7.493 -4.541 -0.405 1.00 . A A . 87 CYS HA 1 1
11 26247 1 1 108 CYS HB2 H -8.674 -5.576 -2.318 1.00 . A A . 87 CYS HB2 1 1
11 26248 1 1 108 CYS HB3 H -9.242 -3.924 -2.061 1.00 . A A . 87 CYS HB3 1 1
11 26249 1 1 108 CYS HG H -7.058 -3.238 -4.107 1.00 . A A . 87 CYS HG 1 1
11 26250 1 1 108 CYS N N -6.867 -2.869 -1.442 1.00 . A A . 87 CYS N 1 1
11 26251 1 1 108 CYS O O -5.033 -4.514 -2.366 1.00 . A A . 87 CYS O 1 1
11 26252 1 1 108 CYS SG S -8.036 -4.139 -4.088 1.00 . A A . 87 CYS SG 1 1
11 26253 1 1 109 HIS C C -4.996 -7.588 -3.487 1.00 . A A . 88 HIS C 1 1
11 26254 1 1 109 HIS CA C -4.834 -7.195 -2.022 1.00 . A A . 88 HIS CA 1 1
11 26255 1 1 109 HIS CB C -4.664 -8.440 -1.141 1.00 . A A . 88 HIS CB 1 1
11 26256 1 1 109 HIS CD2 C -2.082 -8.709 -1.409 1.00 . A A . 88 HIS CD2 1 1
11 26257 1 1 109 HIS CE1 C -2.013 -10.881 -1.695 1.00 . A A . 88 HIS CE1 1 1
11 26258 1 1 109 HIS CG C -3.362 -9.167 -1.364 1.00 . A A . 88 HIS CG 1 1
11 26259 1 1 109 HIS H H -6.724 -6.802 -1.123 1.00 . A A . 88 HIS H 1 1
11 26260 1 1 109 HIS HA H -3.949 -6.581 -1.930 1.00 . A A . 88 HIS HA 1 1
11 26261 1 1 109 HIS HB2 H -4.707 -8.146 -0.103 1.00 . A A . 88 HIS HB2 1 1
11 26262 1 1 109 HIS HB3 H -5.470 -9.130 -1.347 1.00 . A A . 88 HIS HB3 1 1
11 26263 1 1 109 HIS HD1 H -4.035 -11.157 -1.557 1.00 . A A . 88 HIS HD1 1 1
11 26264 1 1 109 HIS HD2 H -1.765 -7.682 -1.302 1.00 . A A . 88 HIS HD2 1 1
11 26265 1 1 109 HIS HE1 H -1.649 -11.885 -1.857 1.00 . A A . 88 HIS HE1 1 1
11 26266 1 1 109 HIS HE2 H -0.296 -9.762 -1.811 1.00 . A A . 88 HIS HE2 1 1
11 26267 1 1 109 HIS N N -5.974 -6.385 -1.594 1.00 . A A . 88 HIS N 1 1
11 26268 1 1 109 HIS ND1 N -3.280 -10.533 -1.547 1.00 . A A . 88 HIS ND1 1 1
11 26269 1 1 109 HIS NE2 N -1.268 -9.797 -1.616 1.00 . A A . 88 HIS NE2 1 1
11 26270 1 1 109 HIS O O -4.017 -7.862 -4.175 1.00 . A A . 88 HIS O 1 1
11 26271 1 1 110 GLY C C -6.533 -9.371 -5.656 1.00 . A A . 89 GLY C 1 1
11 26272 1 1 110 GLY CA C -6.506 -7.887 -5.354 1.00 . A A . 89 GLY CA 1 1
11 26273 1 1 110 GLY H H -6.979 -7.392 -3.353 1.00 . A A . 89 GLY H 1 1
11 26274 1 1 110 GLY HA2 H -7.463 -7.462 -5.620 1.00 . A A . 89 GLY HA2 1 1
11 26275 1 1 110 GLY HA3 H -5.741 -7.423 -5.958 1.00 . A A . 89 GLY HA3 1 1
11 26276 1 1 110 GLY N N -6.238 -7.595 -3.958 1.00 . A A . 89 GLY N 1 1
11 26277 1 1 110 GLY O O -5.534 -10.071 -5.476 1.00 . A A . 89 GLY O 1 1
11 26278 1 1 111 TRP C C -8.968 -11.399 -7.487 1.00 . A A . 90 TRP C 1 1
11 26279 1 1 111 TRP CA C -7.817 -11.249 -6.502 1.00 . A A . 90 TRP CA 1 1
11 26280 1 1 111 TRP CB C -8.049 -12.145 -5.281 1.00 . A A . 90 TRP CB 1 1
11 26281 1 1 111 TRP CD1 C -6.745 -14.320 -5.613 1.00 . A A . 90 TRP CD1 1 1
11 26282 1 1 111 TRP CD2 C -8.951 -14.523 -5.935 1.00 . A A . 90 TRP CD2 1 1
11 26283 1 1 111 TRP CE2 C -8.348 -15.776 -6.153 1.00 . A A . 90 TRP CE2 1 1
11 26284 1 1 111 TRP CE3 C -10.338 -14.410 -6.080 1.00 . A A . 90 TRP CE3 1 1
11 26285 1 1 111 TRP CG C -7.906 -13.604 -5.592 1.00 . A A . 90 TRP CG 1 1
11 26286 1 1 111 TRP CH2 C -10.437 -16.765 -6.642 1.00 . A A . 90 TRP CH2 1 1
11 26287 1 1 111 TRP CZ2 C -9.082 -16.905 -6.508 1.00 . A A . 90 TRP CZ2 1 1
11 26288 1 1 111 TRP CZ3 C -11.065 -15.532 -6.432 1.00 . A A . 90 TRP CZ3 1 1
11 26289 1 1 111 TRP H H -8.455 -9.262 -6.186 1.00 . A A . 90 TRP H 1 1
11 26290 1 1 111 TRP HA H -6.900 -11.547 -6.990 1.00 . A A . 90 TRP HA 1 1
11 26291 1 1 111 TRP HB2 H -7.331 -11.895 -4.514 1.00 . A A . 90 TRP HB2 1 1
11 26292 1 1 111 TRP HB3 H -9.048 -11.979 -4.903 1.00 . A A . 90 TRP HB3 1 1
11 26293 1 1 111 TRP HD1 H -5.772 -13.906 -5.397 1.00 . A A . 90 TRP HD1 1 1
11 26294 1 1 111 TRP HE1 H -6.322 -16.338 -6.039 1.00 . A A . 90 TRP HE1 1 1
11 26295 1 1 111 TRP HE3 H -10.841 -13.468 -5.922 1.00 . A A . 90 TRP HE3 1 1
11 26296 1 1 111 TRP HH2 H -11.044 -17.614 -6.917 1.00 . A A . 90 TRP HH2 1 1
11 26297 1 1 111 TRP HZ2 H -8.613 -17.864 -6.673 1.00 . A A . 90 TRP HZ2 1 1
11 26298 1 1 111 TRP HZ3 H -12.136 -15.462 -6.549 1.00 . A A . 90 TRP HZ3 1 1
11 26299 1 1 111 TRP N N -7.680 -9.857 -6.108 1.00 . A A . 90 TRP N 1 1
11 26300 1 1 111 TRP NE1 N -7.001 -15.624 -5.953 1.00 . A A . 90 TRP NE1 1 1
11 26301 1 1 111 TRP O O -10.085 -10.952 -7.222 1.00 . A A . 90 TRP O 1 1
11 26302 1 1 112 GLY C C -9.209 -11.831 -11.005 1.00 . A A . 91 GLY C 1 1
11 26303 1 1 112 GLY CA C -9.701 -12.219 -9.631 1.00 . A A . 91 GLY CA 1 1
11 26304 1 1 112 GLY H H -7.770 -12.313 -8.793 1.00 . A A . 91 GLY H 1 1
11 26305 1 1 112 GLY HA2 H -9.982 -13.262 -9.637 1.00 . A A . 91 GLY HA2 1 1
11 26306 1 1 112 GLY HA3 H -10.567 -11.621 -9.387 1.00 . A A . 91 GLY HA3 1 1
11 26307 1 1 112 GLY N N -8.685 -12.011 -8.625 1.00 . A A . 91 GLY N 1 1
11 26308 1 1 112 GLY O O -8.012 -11.627 -11.205 1.00 . A A . 91 GLY O 1 1
11 26309 1 1 113 ALA C C -9.806 -9.823 -13.444 1.00 . A A . 92 ALA C 1 1
11 26310 1 1 113 ALA CA C -9.782 -11.339 -13.308 1.00 . A A . 92 ALA CA 1 1
11 26311 1 1 113 ALA CB C -10.739 -11.978 -14.301 1.00 . A A . 92 ALA CB 1 1
11 26312 1 1 113 ALA H H -11.064 -11.905 -11.729 1.00 . A A . 92 ALA H 1 1
11 26313 1 1 113 ALA HA H -8.784 -11.698 -13.517 1.00 . A A . 92 ALA HA 1 1
11 26314 1 1 113 ALA HB1 H -11.745 -11.641 -14.098 1.00 . A A . 92 ALA HB1 1 1
11 26315 1 1 113 ALA HB2 H -10.692 -13.052 -14.206 1.00 . A A . 92 ALA HB2 1 1
11 26316 1 1 113 ALA HB3 H -10.459 -11.692 -15.306 1.00 . A A . 92 ALA HB3 1 1
11 26317 1 1 113 ALA N N -10.128 -11.726 -11.951 1.00 . A A . 92 ALA N 1 1
11 26318 1 1 113 ALA O O -10.820 -9.191 -13.153 1.00 . A A . 92 ALA O 1 1
11 26319 1 1 114 PRO C C -9.615 -7.137 -14.940 1.00 . A A . 93 PRO C 1 1
11 26320 1 1 114 PRO CA C -8.558 -7.761 -14.029 1.00 . A A . 93 PRO CA 1 1
11 26321 1 1 114 PRO CB C -7.162 -7.579 -14.636 1.00 . A A . 93 PRO CB 1 1
11 26322 1 1 114 PRO CD C -7.470 -9.925 -14.332 1.00 . A A . 93 PRO CD 1 1
11 26323 1 1 114 PRO CG C -6.435 -8.839 -14.315 1.00 . A A . 93 PRO CG 1 1
11 26324 1 1 114 PRO HA H -8.594 -7.281 -13.062 1.00 . A A . 93 PRO HA 1 1
11 26325 1 1 114 PRO HB2 H -7.247 -7.433 -15.703 1.00 . A A . 93 PRO HB2 1 1
11 26326 1 1 114 PRO HB3 H -6.681 -6.722 -14.188 1.00 . A A . 93 PRO HB3 1 1
11 26327 1 1 114 PRO HD2 H -7.582 -10.326 -15.329 1.00 . A A . 93 PRO HD2 1 1
11 26328 1 1 114 PRO HD3 H -7.211 -10.707 -13.634 1.00 . A A . 93 PRO HD3 1 1
11 26329 1 1 114 PRO HG2 H -5.679 -9.029 -15.064 1.00 . A A . 93 PRO HG2 1 1
11 26330 1 1 114 PRO HG3 H -5.985 -8.765 -13.336 1.00 . A A . 93 PRO HG3 1 1
11 26331 1 1 114 PRO N N -8.695 -9.224 -13.905 1.00 . A A . 93 PRO N 1 1
11 26332 1 1 114 PRO O O -9.828 -5.920 -14.920 1.00 . A A . 93 PRO O 1 1
11 26333 1 1 115 TRP C C -12.512 -6.978 -15.891 1.00 . A A . 94 TRP C 1 1
11 26334 1 1 115 TRP CA C -11.310 -7.530 -16.650 1.00 . A A . 94 TRP CA 1 1
11 26335 1 1 115 TRP CB C -11.762 -8.681 -17.554 1.00 . A A . 94 TRP CB 1 1
11 26336 1 1 115 TRP CD1 C -9.525 -8.946 -18.781 1.00 . A A . 94 TRP CD1 1 1
11 26337 1 1 115 TRP CD2 C -10.506 -10.879 -18.220 1.00 . A A . 94 TRP CD2 1 1
11 26338 1 1 115 TRP CE2 C -9.295 -11.166 -18.875 1.00 . A A . 94 TRP CE2 1 1
11 26339 1 1 115 TRP CE3 C -11.299 -11.941 -17.774 1.00 . A A . 94 TRP CE3 1 1
11 26340 1 1 115 TRP CG C -10.631 -9.454 -18.162 1.00 . A A . 94 TRP CG 1 1
11 26341 1 1 115 TRP CH2 C -9.657 -13.490 -18.653 1.00 . A A . 94 TRP CH2 1 1
11 26342 1 1 115 TRP CZ2 C -8.861 -12.471 -19.098 1.00 . A A . 94 TRP CZ2 1 1
11 26343 1 1 115 TRP CZ3 C -10.866 -13.235 -17.997 1.00 . A A . 94 TRP CZ3 1 1
11 26344 1 1 115 TRP H H -10.060 -8.934 -15.683 1.00 . A A . 94 TRP H 1 1
11 26345 1 1 115 TRP HA H -10.891 -6.745 -17.262 1.00 . A A . 94 TRP HA 1 1
11 26346 1 1 115 TRP HB2 H -12.360 -9.369 -16.975 1.00 . A A . 94 TRP HB2 1 1
11 26347 1 1 115 TRP HB3 H -12.363 -8.282 -18.359 1.00 . A A . 94 TRP HB3 1 1
11 26348 1 1 115 TRP HD1 H -9.326 -7.893 -18.902 1.00 . A A . 94 TRP HD1 1 1
11 26349 1 1 115 TRP HE1 H -7.851 -9.860 -19.679 1.00 . A A . 94 TRP HE1 1 1
11 26350 1 1 115 TRP HE3 H -12.236 -11.764 -17.267 1.00 . A A . 94 TRP HE3 1 1
11 26351 1 1 115 TRP HH2 H -9.358 -14.517 -18.807 1.00 . A A . 94 TRP HH2 1 1
11 26352 1 1 115 TRP HZ2 H -7.930 -12.685 -19.602 1.00 . A A . 94 TRP HZ2 1 1
11 26353 1 1 115 TRP HZ3 H -11.468 -14.068 -17.662 1.00 . A A . 94 TRP HZ3 1 1
11 26354 1 1 115 TRP N N -10.277 -7.980 -15.726 1.00 . A A . 94 TRP N 1 1
11 26355 1 1 115 TRP NE1 N -8.713 -9.970 -19.207 1.00 . A A . 94 TRP NE1 1 1
11 26356 1 1 115 TRP O O -13.058 -5.936 -16.250 1.00 . A A . 94 TRP O 1 1
11 26357 1 1 116 ASP C C -13.723 -7.086 -12.583 1.00 . A A . 95 ASP C 1 1
11 26358 1 1 116 ASP CA C -14.080 -7.273 -14.050 1.00 . A A . 95 ASP CA 1 1
11 26359 1 1 116 ASP CB C -15.211 -8.295 -14.185 1.00 . A A . 95 ASP CB 1 1
11 26360 1 1 116 ASP CG C -15.874 -8.248 -15.545 1.00 . A A . 95 ASP CG 1 1
11 26361 1 1 116 ASP H H -12.413 -8.478 -14.569 1.00 . A A . 95 ASP H 1 1
11 26362 1 1 116 ASP HA H -14.422 -6.327 -14.441 1.00 . A A . 95 ASP HA 1 1
11 26363 1 1 116 ASP HB2 H -14.811 -9.287 -14.035 1.00 . A A . 95 ASP HB2 1 1
11 26364 1 1 116 ASP HB3 H -15.959 -8.096 -13.432 1.00 . A A . 95 ASP HB3 1 1
11 26365 1 1 116 ASP N N -12.912 -7.675 -14.832 1.00 . A A . 95 ASP N 1 1
11 26366 1 1 116 ASP O O -14.598 -6.973 -11.729 1.00 . A A . 95 ASP O 1 1
11 26367 1 1 116 ASP OD1 O -16.577 -7.259 -15.833 1.00 . A A . 95 ASP OD1 1 1
11 26368 1 1 116 ASP OD2 O -15.701 -9.202 -16.331 1.00 . A A . 95 ASP OD2 1 1
11 26369 1 1 117 LEU C C -12.324 -5.420 -10.482 1.00 . A A . 96 LEU C 1 1
11 26370 1 1 117 LEU CA C -11.949 -6.819 -10.942 1.00 . A A . 96 LEU CA 1 1
11 26371 1 1 117 LEU CB C -10.431 -6.994 -10.868 1.00 . A A . 96 LEU CB 1 1
11 26372 1 1 117 LEU CD1 C -10.286 -7.879 -8.524 1.00 . A A . 96 LEU CD1 1 1
11 26373 1 1 117 LEU CD2 C -8.305 -6.765 -9.564 1.00 . A A . 96 LEU CD2 1 1
11 26374 1 1 117 LEU CG C -9.820 -6.792 -9.480 1.00 . A A . 96 LEU CG 1 1
11 26375 1 1 117 LEU H H -11.786 -7.158 -13.023 1.00 . A A . 96 LEU H 1 1
11 26376 1 1 117 LEU HA H -12.423 -7.542 -10.296 1.00 . A A . 96 LEU HA 1 1
11 26377 1 1 117 LEU HB2 H -10.188 -7.991 -11.205 1.00 . A A . 96 LEU HB2 1 1
11 26378 1 1 117 LEU HB3 H -9.975 -6.285 -11.543 1.00 . A A . 96 LEU HB3 1 1
11 26379 1 1 117 LEU HD11 H -9.846 -7.714 -7.551 1.00 . A A . 96 LEU HD11 1 1
11 26380 1 1 117 LEU HD12 H -9.979 -8.843 -8.899 1.00 . A A . 96 LEU HD12 1 1
11 26381 1 1 117 LEU HD13 H -11.363 -7.850 -8.442 1.00 . A A . 96 LEU HD13 1 1
11 26382 1 1 117 LEU HD21 H -7.950 -7.696 -9.981 1.00 . A A . 96 LEU HD21 1 1
11 26383 1 1 117 LEU HD22 H -7.891 -6.632 -8.574 1.00 . A A . 96 LEU HD22 1 1
11 26384 1 1 117 LEU HD23 H -7.995 -5.946 -10.196 1.00 . A A . 96 LEU HD23 1 1
11 26385 1 1 117 LEU HG H -10.150 -5.841 -9.087 1.00 . A A . 96 LEU HG 1 1
11 26386 1 1 117 LEU N N -12.430 -7.038 -12.301 1.00 . A A . 96 LEU N 1 1
11 26387 1 1 117 LEU O O -12.644 -5.199 -9.317 1.00 . A A . 96 LEU O 1 1
11 26388 1 1 118 LYS C C -14.113 -3.054 -10.677 1.00 . A A . 97 LYS C 1 1
11 26389 1 1 118 LYS CA C -12.672 -3.110 -11.161 1.00 . A A . 97 LYS CA 1 1
11 26390 1 1 118 LYS CB C -12.517 -2.287 -12.439 1.00 . A A . 97 LYS CB 1 1
11 26391 1 1 118 LYS CD C -11.071 -1.688 -14.396 1.00 . A A . 97 LYS CD 1 1
11 26392 1 1 118 LYS CE C -9.650 -1.558 -14.922 1.00 . A A . 97 LYS CE 1 1
11 26393 1 1 118 LYS CG C -11.112 -2.328 -13.021 1.00 . A A . 97 LYS CG 1 1
11 26394 1 1 118 LYS H H -12.020 -4.740 -12.329 1.00 . A A . 97 LYS H 1 1
11 26395 1 1 118 LYS HA H -12.022 -2.712 -10.397 1.00 . A A . 97 LYS HA 1 1
11 26396 1 1 118 LYS HB2 H -13.202 -2.667 -13.183 1.00 . A A . 97 LYS HB2 1 1
11 26397 1 1 118 LYS HB3 H -12.764 -1.258 -12.225 1.00 . A A . 97 LYS HB3 1 1
11 26398 1 1 118 LYS HD2 H -11.641 -2.297 -15.082 1.00 . A A . 97 LYS HD2 1 1
11 26399 1 1 118 LYS HD3 H -11.513 -0.704 -14.336 1.00 . A A . 97 LYS HD3 1 1
11 26400 1 1 118 LYS HE2 H -9.689 -1.126 -15.910 1.00 . A A . 97 LYS HE2 1 1
11 26401 1 1 118 LYS HE3 H -9.102 -0.898 -14.265 1.00 . A A . 97 LYS HE3 1 1
11 26402 1 1 118 LYS HG2 H -10.443 -1.793 -12.364 1.00 . A A . 97 LYS HG2 1 1
11 26403 1 1 118 LYS HG3 H -10.796 -3.358 -13.103 1.00 . A A . 97 LYS HG3 1 1
11 26404 1 1 118 LYS HZ1 H -8.102 -2.793 -15.608 1.00 . A A . 97 LYS HZ1 1 1
11 26405 1 1 118 LYS HZ2 H -9.575 -3.598 -15.387 1.00 . A A . 97 LYS HZ2 1 1
11 26406 1 1 118 LYS HZ3 H -8.641 -3.168 -14.045 1.00 . A A . 97 LYS HZ3 1 1
11 26407 1 1 118 LYS N N -12.294 -4.488 -11.423 1.00 . A A . 97 LYS N 1 1
11 26408 1 1 118 LYS NZ N -8.946 -2.871 -14.992 1.00 . A A . 97 LYS NZ 1 1
11 26409 1 1 118 LYS O O -14.420 -2.451 -9.650 1.00 . A A . 97 LYS O 1 1
11 26410 1 1 119 ASP C C -16.635 -4.590 -9.823 1.00 . A A . 98 ASP C 1 1
11 26411 1 1 119 ASP CA C -16.396 -3.787 -11.099 1.00 . A A . 98 ASP CA 1 1
11 26412 1 1 119 ASP CB C -17.163 -4.403 -12.270 1.00 . A A . 98 ASP CB 1 1
11 26413 1 1 119 ASP CG C -17.328 -3.434 -13.427 1.00 . A A . 98 ASP CG 1 1
11 26414 1 1 119 ASP H H -14.654 -4.194 -12.216 1.00 . A A . 98 ASP H 1 1
11 26415 1 1 119 ASP HA H -16.746 -2.777 -10.944 1.00 . A A . 98 ASP HA 1 1
11 26416 1 1 119 ASP HB2 H -16.620 -5.270 -12.625 1.00 . A A . 98 ASP HB2 1 1
11 26417 1 1 119 ASP HB3 H -18.142 -4.708 -11.932 1.00 . A A . 98 ASP HB3 1 1
11 26418 1 1 119 ASP N N -14.980 -3.724 -11.419 1.00 . A A . 98 ASP N 1 1
11 26419 1 1 119 ASP O O -17.513 -4.260 -9.025 1.00 . A A . 98 ASP O 1 1
11 26420 1 1 119 ASP OD1 O -16.427 -3.372 -14.295 1.00 . A A . 98 ASP OD1 1 1
11 26421 1 1 119 ASP OD2 O -18.357 -2.724 -13.470 1.00 . A A . 98 ASP OD2 1 1
11 26422 1 1 120 ARG C C -15.585 -5.675 -7.185 1.00 . A A . 99 ARG C 1 1
11 26423 1 1 120 ARG CA C -15.950 -6.470 -8.438 1.00 . A A . 99 ARG CA 1 1
11 26424 1 1 120 ARG CB C -15.058 -7.711 -8.559 1.00 . A A . 99 ARG CB 1 1
11 26425 1 1 120 ARG CD C -14.262 -9.870 -7.524 1.00 . A A . 99 ARG CD 1 1
11 26426 1 1 120 ARG CG C -15.077 -8.601 -7.324 1.00 . A A . 99 ARG CG 1 1
11 26427 1 1 120 ARG CZ C -14.069 -11.976 -6.236 1.00 . A A . 99 ARG CZ 1 1
11 26428 1 1 120 ARG H H -15.179 -5.867 -10.317 1.00 . A A . 99 ARG H 1 1
11 26429 1 1 120 ARG HA H -16.979 -6.789 -8.353 1.00 . A A . 99 ARG HA 1 1
11 26430 1 1 120 ARG HB2 H -15.389 -8.297 -9.403 1.00 . A A . 99 ARG HB2 1 1
11 26431 1 1 120 ARG HB3 H -14.040 -7.393 -8.731 1.00 . A A . 99 ARG HB3 1 1
11 26432 1 1 120 ARG HD2 H -14.738 -10.474 -8.282 1.00 . A A . 99 ARG HD2 1 1
11 26433 1 1 120 ARG HD3 H -13.269 -9.598 -7.850 1.00 . A A . 99 ARG HD3 1 1
11 26434 1 1 120 ARG HE H -14.158 -10.142 -5.439 1.00 . A A . 99 ARG HE 1 1
11 26435 1 1 120 ARG HG2 H -14.666 -8.051 -6.491 1.00 . A A . 99 ARG HG2 1 1
11 26436 1 1 120 ARG HG3 H -16.101 -8.873 -7.105 1.00 . A A . 99 ARG HG3 1 1
11 26437 1 1 120 ARG HH11 H -14.202 -12.267 -8.245 1.00 . A A . 99 ARG HH11 1 1
11 26438 1 1 120 ARG HH12 H -14.032 -13.706 -7.288 1.00 . A A . 99 ARG HH12 1 1
11 26439 1 1 120 ARG HH21 H -13.944 -12.032 -4.215 1.00 . A A . 99 ARG HH21 1 1
11 26440 1 1 120 ARG HH22 H -13.895 -13.580 -5.009 1.00 . A A . 99 ARG HH22 1 1
11 26441 1 1 120 ARG N N -15.844 -5.639 -9.631 1.00 . A A . 99 ARG N 1 1
11 26442 1 1 120 ARG NE N -14.163 -10.647 -6.289 1.00 . A A . 99 ARG NE 1 1
11 26443 1 1 120 ARG NH1 N -14.104 -12.707 -7.344 1.00 . A A . 99 ARG NH1 1 1
11 26444 1 1 120 ARG NH2 N -13.958 -12.576 -5.060 1.00 . A A . 99 ARG NH2 1 1
11 26445 1 1 120 ARG O O -16.259 -5.774 -6.163 1.00 . A A . 99 ARG O 1 1
11 26446 1 1 121 LEU C C -15.106 -2.972 -5.814 1.00 . A A . 100 LEU C 1 1
11 26447 1 1 121 LEU CA C -14.090 -4.064 -6.140 1.00 . A A . 100 LEU CA 1 1
11 26448 1 1 121 LEU CB C -12.714 -3.455 -6.415 1.00 . A A . 100 LEU CB 1 1
11 26449 1 1 121 LEU CD1 C -10.260 -3.784 -6.802 1.00 . A A . 100 LEU CD1 1 1
11 26450 1 1 121 LEU CD2 C -11.402 -5.001 -4.946 1.00 . A A . 100 LEU CD2 1 1
11 26451 1 1 121 LEU CG C -11.550 -4.446 -6.354 1.00 . A A . 100 LEU CG 1 1
11 26452 1 1 121 LEU H H -14.027 -4.830 -8.119 1.00 . A A . 100 LEU H 1 1
11 26453 1 1 121 LEU HA H -14.012 -4.721 -5.286 1.00 . A A . 100 LEU HA 1 1
11 26454 1 1 121 LEU HB2 H -12.731 -3.009 -7.399 1.00 . A A . 100 LEU HB2 1 1
11 26455 1 1 121 LEU HB3 H -12.534 -2.678 -5.688 1.00 . A A . 100 LEU HB3 1 1
11 26456 1 1 121 LEU HD11 H -10.025 -2.968 -6.137 1.00 . A A . 100 LEU HD11 1 1
11 26457 1 1 121 LEU HD12 H -10.378 -3.406 -7.807 1.00 . A A . 100 LEU HD12 1 1
11 26458 1 1 121 LEU HD13 H -9.458 -4.507 -6.782 1.00 . A A . 100 LEU HD13 1 1
11 26459 1 1 121 LEU HD21 H -11.212 -4.191 -4.257 1.00 . A A . 100 LEU HD21 1 1
11 26460 1 1 121 LEU HD22 H -10.575 -5.696 -4.919 1.00 . A A . 100 LEU HD22 1 1
11 26461 1 1 121 LEU HD23 H -12.310 -5.511 -4.662 1.00 . A A . 100 LEU HD23 1 1
11 26462 1 1 121 LEU HG H -11.750 -5.272 -7.017 1.00 . A A . 100 LEU HG 1 1
11 26463 1 1 121 LEU N N -14.529 -4.874 -7.274 1.00 . A A . 100 LEU N 1 1
11 26464 1 1 121 LEU O O -15.246 -2.568 -4.658 1.00 . A A . 100 LEU O 1 1
11 26465 1 1 122 LEU C C -18.103 -2.189 -5.956 1.00 . A A . 101 LEU C 1 1
11 26466 1 1 122 LEU CA C -16.899 -1.537 -6.631 1.00 . A A . 101 LEU CA 1 1
11 26467 1 1 122 LEU CB C -17.319 -0.913 -7.965 1.00 . A A . 101 LEU CB 1 1
11 26468 1 1 122 LEU CD1 C -16.756 0.445 -9.994 1.00 . A A . 101 LEU CD1 1 1
11 26469 1 1 122 LEU CD2 C -15.747 1.034 -7.784 1.00 . A A . 101 LEU CD2 1 1
11 26470 1 1 122 LEU CG C -16.235 -0.100 -8.674 1.00 . A A . 101 LEU CG 1 1
11 26471 1 1 122 LEU H H -15.640 -2.836 -7.739 1.00 . A A . 101 LEU H 1 1
11 26472 1 1 122 LEU HA H -16.517 -0.762 -5.984 1.00 . A A . 101 LEU HA 1 1
11 26473 1 1 122 LEU HB2 H -17.634 -1.708 -8.626 1.00 . A A . 101 LEU HB2 1 1
11 26474 1 1 122 LEU HB3 H -18.162 -0.264 -7.784 1.00 . A A . 101 LEU HB3 1 1
11 26475 1 1 122 LEU HD11 H -17.607 1.085 -9.808 1.00 . A A . 101 LEU HD11 1 1
11 26476 1 1 122 LEU HD12 H -17.055 -0.376 -10.629 1.00 . A A . 101 LEU HD12 1 1
11 26477 1 1 122 LEU HD13 H -15.979 1.013 -10.482 1.00 . A A . 101 LEU HD13 1 1
11 26478 1 1 122 LEU HD21 H -16.573 1.690 -7.550 1.00 . A A . 101 LEU HD21 1 1
11 26479 1 1 122 LEU HD22 H -14.978 1.591 -8.298 1.00 . A A . 101 LEU HD22 1 1
11 26480 1 1 122 LEU HD23 H -15.343 0.624 -6.869 1.00 . A A . 101 LEU HD23 1 1
11 26481 1 1 122 LEU HG H -15.394 -0.743 -8.889 1.00 . A A . 101 LEU HG 1 1
11 26482 1 1 122 LEU N N -15.832 -2.516 -6.831 1.00 . A A . 101 LEU N 1 1
11 26483 1 1 122 LEU O O -19.013 -1.507 -5.487 1.00 . A A . 101 LEU O 1 1
11 26484 1 1 123 LYS C C -18.656 -4.603 -3.818 1.00 . A A . 102 LYS C 1 1
11 26485 1 1 123 LYS CA C -19.133 -4.269 -5.230 1.00 . A A . 102 LYS CA 1 1
11 26486 1 1 123 LYS CB C -19.468 -5.548 -6.001 1.00 . A A . 102 LYS CB 1 1
11 26487 1 1 123 LYS CD C -20.801 -7.674 -6.143 1.00 . A A . 102 LYS CD 1 1
11 26488 1 1 123 LYS CE C -19.543 -8.520 -6.276 1.00 . A A . 102 LYS CE 1 1
11 26489 1 1 123 LYS CG C -20.539 -6.406 -5.347 1.00 . A A . 102 LYS CG 1 1
11 26490 1 1 123 LYS H H -17.396 -4.002 -6.403 1.00 . A A . 102 LYS H 1 1
11 26491 1 1 123 LYS HA H -20.016 -3.650 -5.165 1.00 . A A . 102 LYS HA 1 1
11 26492 1 1 123 LYS HB2 H -19.810 -5.278 -6.989 1.00 . A A . 102 LYS HB2 1 1
11 26493 1 1 123 LYS HB3 H -18.570 -6.142 -6.094 1.00 . A A . 102 LYS HB3 1 1
11 26494 1 1 123 LYS HD2 H -21.560 -8.254 -5.639 1.00 . A A . 102 LYS HD2 1 1
11 26495 1 1 123 LYS HD3 H -21.148 -7.404 -7.130 1.00 . A A . 102 LYS HD3 1 1
11 26496 1 1 123 LYS HE2 H -18.778 -7.933 -6.762 1.00 . A A . 102 LYS HE2 1 1
11 26497 1 1 123 LYS HE3 H -19.206 -8.797 -5.287 1.00 . A A . 102 LYS HE3 1 1
11 26498 1 1 123 LYS HG2 H -20.212 -6.677 -4.355 1.00 . A A . 102 LYS HG2 1 1
11 26499 1 1 123 LYS HG3 H -21.454 -5.835 -5.284 1.00 . A A . 102 LYS HG3 1 1
11 26500 1 1 123 LYS HZ1 H -20.152 -9.505 -8.014 1.00 . A A . 102 LYS HZ1 1 1
11 26501 1 1 123 LYS HZ2 H -20.479 -10.361 -6.585 1.00 . A A . 102 LYS HZ2 1 1
11 26502 1 1 123 LYS HZ3 H -18.894 -10.283 -7.187 1.00 . A A . 102 LYS HZ3 1 1
11 26503 1 1 123 LYS N N -18.106 -3.516 -5.931 1.00 . A A . 102 LYS N 1 1
11 26504 1 1 123 LYS NZ N -19.783 -9.752 -7.070 1.00 . A A . 102 LYS NZ 1 1
11 26505 1 1 123 LYS O O -19.456 -4.711 -2.885 1.00 . A A . 102 LYS O 1 1
11 26506 1 1 124 VAL C C -17.020 -3.843 -1.434 1.00 . A A . 103 VAL C 1 1
11 26507 1 1 124 VAL CA C -16.726 -5.007 -2.371 1.00 . A A . 103 VAL CA 1 1
11 26508 1 1 124 VAL CB C -15.193 -5.197 -2.486 1.00 . A A . 103 VAL CB 1 1
11 26509 1 1 124 VAL CG1 C -14.543 -5.317 -1.111 1.00 . A A . 103 VAL CG1 1 1
11 26510 1 1 124 VAL CG2 C -14.870 -6.418 -3.333 1.00 . A A . 103 VAL CG2 1 1
11 26511 1 1 124 VAL H H -16.770 -4.738 -4.470 1.00 . A A . 103 VAL H 1 1
11 26512 1 1 124 VAL HA H -17.154 -5.909 -1.956 1.00 . A A . 103 VAL HA 1 1
11 26513 1 1 124 VAL HB H -14.781 -4.329 -2.978 1.00 . A A . 103 VAL HB 1 1
11 26514 1 1 124 VAL HG11 H -13.472 -5.414 -1.223 1.00 . A A . 103 VAL HG11 1 1
11 26515 1 1 124 VAL HG12 H -14.931 -6.188 -0.603 1.00 . A A . 103 VAL HG12 1 1
11 26516 1 1 124 VAL HG13 H -14.765 -4.435 -0.529 1.00 . A A . 103 VAL HG13 1 1
11 26517 1 1 124 VAL HG21 H -15.285 -6.289 -4.322 1.00 . A A . 103 VAL HG21 1 1
11 26518 1 1 124 VAL HG22 H -15.300 -7.297 -2.875 1.00 . A A . 103 VAL HG22 1 1
11 26519 1 1 124 VAL HG23 H -13.800 -6.534 -3.404 1.00 . A A . 103 VAL HG23 1 1
11 26520 1 1 124 VAL N N -17.341 -4.770 -3.674 1.00 . A A . 103 VAL N 1 1
11 26521 1 1 124 VAL O O -17.487 -4.034 -0.308 1.00 . A A . 103 VAL O 1 1
11 26522 1 1 125 PHE C C -18.425 -0.906 -1.487 1.00 . A A . 104 PHE C 1 1
11 26523 1 1 125 PHE CA C -17.037 -1.440 -1.141 1.00 . A A . 104 PHE CA 1 1
11 26524 1 1 125 PHE CB C -15.962 -0.385 -1.401 1.00 . A A . 104 PHE CB 1 1
11 26525 1 1 125 PHE CD1 C -14.460 -0.901 0.537 1.00 . A A . 104 PHE CD1 1 1
11 26526 1 1 125 PHE CD2 C -13.509 -0.931 -1.653 1.00 . A A . 104 PHE CD2 1 1
11 26527 1 1 125 PHE CE1 C -13.230 -1.216 1.076 1.00 . A A . 104 PHE CE1 1 1
11 26528 1 1 125 PHE CE2 C -12.278 -1.251 -1.116 1.00 . A A . 104 PHE CE2 1 1
11 26529 1 1 125 PHE CG C -14.617 -0.752 -0.832 1.00 . A A . 104 PHE CG 1 1
11 26530 1 1 125 PHE CZ C -12.138 -1.389 0.248 1.00 . A A . 104 PHE CZ 1 1
11 26531 1 1 125 PHE H H -16.351 -2.547 -2.802 1.00 . A A . 104 PHE H 1 1
11 26532 1 1 125 PHE HA H -17.021 -1.707 -0.094 1.00 . A A . 104 PHE HA 1 1
11 26533 1 1 125 PHE HB2 H -15.848 -0.251 -2.467 1.00 . A A . 104 PHE HB2 1 1
11 26534 1 1 125 PHE HB3 H -16.270 0.550 -0.956 1.00 . A A . 104 PHE HB3 1 1
11 26535 1 1 125 PHE HD1 H -15.311 -0.766 1.185 1.00 . A A . 104 PHE HD1 1 1
11 26536 1 1 125 PHE HD2 H -13.611 -0.830 -2.722 1.00 . A A . 104 PHE HD2 1 1
11 26537 1 1 125 PHE HE1 H -13.121 -1.329 2.145 1.00 . A A . 104 PHE HE1 1 1
11 26538 1 1 125 PHE HE2 H -11.424 -1.386 -1.763 1.00 . A A . 104 PHE HE2 1 1
11 26539 1 1 125 PHE HZ H -11.174 -1.623 0.670 1.00 . A A . 104 PHE HZ 1 1
11 26540 1 1 125 PHE N N -16.751 -2.637 -1.907 1.00 . A A . 104 PHE N 1 1
11 26541 1 1 125 PHE O O -19.000 -1.271 -2.513 1.00 . A A . 104 PHE O 1 1
11 26542 1 1 126 ASN C C -20.203 1.850 -1.515 1.00 . A A . 105 ASN C 1 1
11 26543 1 1 126 ASN CA C -20.307 0.494 -0.840 1.00 . A A . 105 ASN CA 1 1
11 26544 1 1 126 ASN CB C -21.070 0.623 0.483 1.00 . A A . 105 ASN CB 1 1
11 26545 1 1 126 ASN CG C -21.374 -0.724 1.113 1.00 . A A . 105 ASN CG 1 1
11 26546 1 1 126 ASN H H -18.470 0.192 0.185 1.00 . A A . 105 ASN H 1 1
11 26547 1 1 126 ASN HA H -20.844 -0.177 -1.493 1.00 . A A . 105 ASN HA 1 1
11 26548 1 1 126 ASN HB2 H -20.478 1.199 1.178 1.00 . A A . 105 ASN HB2 1 1
11 26549 1 1 126 ASN HB3 H -22.004 1.134 0.302 1.00 . A A . 105 ASN HB3 1 1
11 26550 1 1 126 ASN HD21 H -21.300 0.085 2.930 1.00 . A A . 105 ASN HD21 1 1
11 26551 1 1 126 ASN HD22 H -21.642 -1.610 2.869 1.00 . A A . 105 ASN HD22 1 1
11 26552 1 1 126 ASN N N -18.975 -0.065 -0.621 1.00 . A A . 105 ASN N 1 1
11 26553 1 1 126 ASN ND2 N -21.446 -0.755 2.435 1.00 . A A . 105 ASN ND2 1 1
11 26554 1 1 126 ASN O O -21.116 2.287 -2.218 1.00 . A A . 105 ASN O 1 1
11 26555 1 1 126 ASN OD1 O -21.538 -1.730 0.418 1.00 . A A . 105 ASN OD1 1 1
11 26556 1 1 127 GLU C C -17.648 3.588 -2.914 1.00 . A A . 106 GLU C 1 1
11 26557 1 1 127 GLU CA C -18.796 3.777 -1.940 1.00 . A A . 106 GLU CA 1 1
11 26558 1 1 127 GLU CB C -18.442 4.844 -0.907 1.00 . A A . 106 GLU CB 1 1
11 26559 1 1 127 GLU CD C -19.179 6.191 1.087 1.00 . A A . 106 GLU CD 1 1
11 26560 1 1 127 GLU CG C -19.567 5.144 0.068 1.00 . A A . 106 GLU CG 1 1
11 26561 1 1 127 GLU H H -18.418 2.130 -0.681 1.00 . A A . 106 GLU H 1 1
11 26562 1 1 127 GLU HA H -19.677 4.083 -2.486 1.00 . A A . 106 GLU HA 1 1
11 26563 1 1 127 GLU HB2 H -17.584 4.511 -0.342 1.00 . A A . 106 GLU HB2 1 1
11 26564 1 1 127 GLU HB3 H -18.189 5.759 -1.423 1.00 . A A . 106 GLU HB3 1 1
11 26565 1 1 127 GLU HG2 H -20.421 5.501 -0.486 1.00 . A A . 106 GLU HG2 1 1
11 26566 1 1 127 GLU HG3 H -19.828 4.234 0.589 1.00 . A A . 106 GLU HG3 1 1
11 26567 1 1 127 GLU N N -19.083 2.511 -1.292 1.00 . A A . 106 GLU N 1 1
11 26568 1 1 127 GLU O O -16.812 2.707 -2.720 1.00 . A A . 106 GLU O 1 1
11 26569 1 1 127 GLU OE1 O -19.261 7.396 0.767 1.00 . A A . 106 GLU OE1 1 1
11 26570 1 1 127 GLU OE2 O -18.784 5.815 2.210 1.00 . A A . 106 GLU OE2 1 1
11 26571 1 1 128 LYS C C -15.301 4.997 -4.534 1.00 . A A . 107 LYS C 1 1
11 26572 1 1 128 LYS CA C -16.571 4.278 -4.967 1.00 . A A . 107 LYS CA 1 1
11 26573 1 1 128 LYS CB C -17.047 4.833 -6.308 1.00 . A A . 107 LYS CB 1 1
11 26574 1 1 128 LYS CD C -18.576 4.593 -8.282 1.00 . A A . 107 LYS CD 1 1
11 26575 1 1 128 LYS CE C -18.861 6.086 -8.324 1.00 . A A . 107 LYS CE 1 1
11 26576 1 1 128 LYS CG C -18.266 4.121 -6.872 1.00 . A A . 107 LYS CG 1 1
11 26577 1 1 128 LYS H H -18.285 5.105 -4.044 1.00 . A A . 107 LYS H 1 1
11 26578 1 1 128 LYS HA H -16.350 3.227 -5.082 1.00 . A A . 107 LYS HA 1 1
11 26579 1 1 128 LYS HB2 H -17.294 5.877 -6.184 1.00 . A A . 107 LYS HB2 1 1
11 26580 1 1 128 LYS HB3 H -16.243 4.746 -7.024 1.00 . A A . 107 LYS HB3 1 1
11 26581 1 1 128 LYS HD2 H -17.727 4.384 -8.915 1.00 . A A . 107 LYS HD2 1 1
11 26582 1 1 128 LYS HD3 H -19.441 4.059 -8.649 1.00 . A A . 107 LYS HD3 1 1
11 26583 1 1 128 LYS HE2 H -19.814 6.272 -7.853 1.00 . A A . 107 LYS HE2 1 1
11 26584 1 1 128 LYS HE3 H -18.084 6.604 -7.783 1.00 . A A . 107 LYS HE3 1 1
11 26585 1 1 128 LYS HG2 H -18.074 3.058 -6.891 1.00 . A A . 107 LYS HG2 1 1
11 26586 1 1 128 LYS HG3 H -19.116 4.324 -6.237 1.00 . A A . 107 LYS HG3 1 1
11 26587 1 1 128 LYS HZ1 H -19.679 6.148 -10.249 1.00 . A A . 107 LYS HZ1 1 1
11 26588 1 1 128 LYS HZ2 H -18.000 6.396 -10.200 1.00 . A A . 107 LYS HZ2 1 1
11 26589 1 1 128 LYS HZ3 H -19.051 7.632 -9.715 1.00 . A A . 107 LYS HZ3 1 1
11 26590 1 1 128 LYS N N -17.608 4.402 -3.956 1.00 . A A . 107 LYS N 1 1
11 26591 1 1 128 LYS NZ N -18.903 6.600 -9.718 1.00 . A A . 107 LYS NZ 1 1
11 26592 1 1 128 LYS O O -15.285 6.221 -4.396 1.00 . A A . 107 LYS O 1 1
11 26593 1 1 129 PRO C C -12.255 5.365 -5.220 1.00 . A A . 108 PRO C 1 1
11 26594 1 1 129 PRO CA C -12.921 4.807 -3.970 1.00 . A A . 108 PRO CA 1 1
11 26595 1 1 129 PRO CB C -12.128 3.610 -3.413 1.00 . A A . 108 PRO CB 1 1
11 26596 1 1 129 PRO CD C -14.181 2.779 -4.326 1.00 . A A . 108 PRO CD 1 1
11 26597 1 1 129 PRO CG C -13.101 2.472 -3.334 1.00 . A A . 108 PRO CG 1 1
11 26598 1 1 129 PRO HA H -12.998 5.582 -3.221 1.00 . A A . 108 PRO HA 1 1
11 26599 1 1 129 PRO HB2 H -11.310 3.379 -4.080 1.00 . A A . 108 PRO HB2 1 1
11 26600 1 1 129 PRO HB3 H -11.738 3.859 -2.437 1.00 . A A . 108 PRO HB3 1 1
11 26601 1 1 129 PRO HD2 H -13.912 2.416 -5.307 1.00 . A A . 108 PRO HD2 1 1
11 26602 1 1 129 PRO HD3 H -15.122 2.357 -4.006 1.00 . A A . 108 PRO HD3 1 1
11 26603 1 1 129 PRO HG2 H -12.608 1.545 -3.594 1.00 . A A . 108 PRO HG2 1 1
11 26604 1 1 129 PRO HG3 H -13.514 2.410 -2.338 1.00 . A A . 108 PRO HG3 1 1
11 26605 1 1 129 PRO N N -14.224 4.242 -4.296 1.00 . A A . 108 PRO N 1 1
11 26606 1 1 129 PRO O O -12.103 4.653 -6.205 1.00 . A A . 108 PRO O 1 1
11 26607 1 1 130 GLN C C -10.008 6.636 -6.792 1.00 . A A . 109 GLN C 1 1
11 26608 1 1 130 GLN CA C -11.309 7.302 -6.353 1.00 . A A . 109 GLN CA 1 1
11 26609 1 1 130 GLN CB C -11.080 8.783 -6.049 1.00 . A A . 109 GLN CB 1 1
11 26610 1 1 130 GLN CD C -12.145 10.965 -5.334 1.00 . A A . 109 GLN CD 1 1
11 26611 1 1 130 GLN CG C -12.372 9.534 -5.773 1.00 . A A . 109 GLN CG 1 1
11 26612 1 1 130 GLN H H -11.988 7.143 -4.352 1.00 . A A . 109 GLN H 1 1
11 26613 1 1 130 GLN HA H -12.024 7.220 -7.158 1.00 . A A . 109 GLN HA 1 1
11 26614 1 1 130 GLN HB2 H -10.442 8.870 -5.182 1.00 . A A . 109 GLN HB2 1 1
11 26615 1 1 130 GLN HB3 H -10.593 9.244 -6.895 1.00 . A A . 109 GLN HB3 1 1
11 26616 1 1 130 GLN HE21 H -13.867 11.503 -6.166 1.00 . A A . 109 GLN HE21 1 1
11 26617 1 1 130 GLN HE22 H -12.975 12.768 -5.386 1.00 . A A . 109 GLN HE22 1 1
11 26618 1 1 130 GLN HG2 H -12.966 9.542 -6.674 1.00 . A A . 109 GLN HG2 1 1
11 26619 1 1 130 GLN HG3 H -12.912 9.015 -4.994 1.00 . A A . 109 GLN HG3 1 1
11 26620 1 1 130 GLN N N -11.880 6.637 -5.184 1.00 . A A . 109 GLN N 1 1
11 26621 1 1 130 GLN NE2 N -13.088 11.833 -5.662 1.00 . A A . 109 GLN NE2 1 1
11 26622 1 1 130 GLN O O -9.725 6.522 -7.986 1.00 . A A . 109 GLN O 1 1
11 26623 1 1 130 GLN OE1 O -11.136 11.291 -4.709 1.00 . A A . 109 GLN OE1 1 1
11 26624 1 1 131 VAL C C -8.035 4.120 -5.389 1.00 . A A . 110 VAL C 1 1
11 26625 1 1 131 VAL CA C -7.999 5.464 -6.102 1.00 . A A . 110 VAL CA 1 1
11 26626 1 1 131 VAL CB C -6.743 6.254 -5.662 1.00 . A A . 110 VAL CB 1 1
11 26627 1 1 131 VAL CG1 C -5.477 5.443 -5.900 1.00 . A A . 110 VAL CG1 1 1
11 26628 1 1 131 VAL CG2 C -6.662 7.585 -6.394 1.00 . A A . 110 VAL CG2 1 1
11 26629 1 1 131 VAL H H -9.480 6.362 -4.881 1.00 . A A . 110 VAL H 1 1
11 26630 1 1 131 VAL HA H -7.945 5.295 -7.169 1.00 . A A . 110 VAL HA 1 1
11 26631 1 1 131 VAL HB H -6.821 6.454 -4.603 1.00 . A A . 110 VAL HB 1 1
11 26632 1 1 131 VAL HG11 H -5.386 5.218 -6.952 1.00 . A A . 110 VAL HG11 1 1
11 26633 1 1 131 VAL HG12 H -5.528 4.522 -5.338 1.00 . A A . 110 VAL HG12 1 1
11 26634 1 1 131 VAL HG13 H -4.619 6.014 -5.579 1.00 . A A . 110 VAL HG13 1 1
11 26635 1 1 131 VAL HG21 H -7.542 8.171 -6.173 1.00 . A A . 110 VAL HG21 1 1
11 26636 1 1 131 VAL HG22 H -6.605 7.409 -7.457 1.00 . A A . 110 VAL HG22 1 1
11 26637 1 1 131 VAL HG23 H -5.782 8.121 -6.069 1.00 . A A . 110 VAL HG23 1 1
11 26638 1 1 131 VAL N N -9.224 6.196 -5.822 1.00 . A A . 110 VAL N 1 1
11 26639 1 1 131 VAL O O -8.386 4.050 -4.215 1.00 . A A . 110 VAL O 1 1
11 26640 1 1 132 ILE C C -6.333 1.063 -5.718 1.00 . A A . 111 ILE C 1 1
11 26641 1 1 132 ILE CA C -7.691 1.725 -5.518 1.00 . A A . 111 ILE CA 1 1
11 26642 1 1 132 ILE CB C -8.813 0.836 -6.110 1.00 . A A . 111 ILE CB 1 1
11 26643 1 1 132 ILE CD1 C -11.346 0.481 -6.089 1.00 . A A . 111 ILE CD1 1 1
11 26644 1 1 132 ILE CG1 C -10.180 1.325 -5.617 1.00 . A A . 111 ILE CG1 1 1
11 26645 1 1 132 ILE CG2 C -8.604 -0.631 -5.751 1.00 . A A . 111 ILE CG2 1 1
11 26646 1 1 132 ILE H H -7.453 3.170 -7.048 1.00 . A A . 111 ILE H 1 1
11 26647 1 1 132 ILE HA H -7.870 1.830 -4.458 1.00 . A A . 111 ILE HA 1 1
11 26648 1 1 132 ILE HB H -8.778 0.924 -7.185 1.00 . A A . 111 ILE HB 1 1
11 26649 1 1 132 ILE HD11 H -11.228 -0.530 -5.727 1.00 . A A . 111 ILE HD11 1 1
11 26650 1 1 132 ILE HD12 H -11.374 0.476 -7.169 1.00 . A A . 111 ILE HD12 1 1
11 26651 1 1 132 ILE HD13 H -12.267 0.894 -5.707 1.00 . A A . 111 ILE HD13 1 1
11 26652 1 1 132 ILE HG12 H -10.187 1.320 -4.538 1.00 . A A . 111 ILE HG12 1 1
11 26653 1 1 132 ILE HG13 H -10.339 2.336 -5.967 1.00 . A A . 111 ILE HG13 1 1
11 26654 1 1 132 ILE HG21 H -9.398 -1.222 -6.181 1.00 . A A . 111 ILE HG21 1 1
11 26655 1 1 132 ILE HG22 H -8.612 -0.744 -4.677 1.00 . A A . 111 ILE HG22 1 1
11 26656 1 1 132 ILE HG23 H -7.654 -0.965 -6.142 1.00 . A A . 111 ILE HG23 1 1
11 26657 1 1 132 ILE N N -7.703 3.057 -6.101 1.00 . A A . 111 ILE N 1 1
11 26658 1 1 132 ILE O O -5.754 1.122 -6.803 1.00 . A A . 111 ILE O 1 1
11 26659 1 1 133 LEU C C -4.778 -1.745 -4.618 1.00 . A A . 112 LEU C 1 1
11 26660 1 1 133 LEU CA C -4.550 -0.245 -4.709 1.00 . A A . 112 LEU CA 1 1
11 26661 1 1 133 LEU CB C -3.639 0.201 -3.559 1.00 . A A . 112 LEU CB 1 1
11 26662 1 1 133 LEU CD1 C -2.391 1.996 -2.340 1.00 . A A . 112 LEU CD1 1 1
11 26663 1 1 133 LEU CD2 C -2.519 2.049 -4.835 1.00 . A A . 112 LEU CD2 1 1
11 26664 1 1 133 LEU CG C -3.252 1.681 -3.554 1.00 . A A . 112 LEU CG 1 1
11 26665 1 1 133 LEU H H -6.334 0.458 -3.818 1.00 . A A . 112 LEU H 1 1
11 26666 1 1 133 LEU HA H -4.075 -0.014 -5.651 1.00 . A A . 112 LEU HA 1 1
11 26667 1 1 133 LEU HB2 H -4.141 -0.019 -2.628 1.00 . A A . 112 LEU HB2 1 1
11 26668 1 1 133 LEU HB3 H -2.732 -0.383 -3.604 1.00 . A A . 112 LEU HB3 1 1
11 26669 1 1 133 LEU HD11 H -2.121 3.041 -2.352 1.00 . A A . 112 LEU HD11 1 1
11 26670 1 1 133 LEU HD12 H -1.496 1.392 -2.368 1.00 . A A . 112 LEU HD12 1 1
11 26671 1 1 133 LEU HD13 H -2.945 1.777 -1.440 1.00 . A A . 112 LEU HD13 1 1
11 26672 1 1 133 LEU HD21 H -3.158 1.854 -5.684 1.00 . A A . 112 LEU HD21 1 1
11 26673 1 1 133 LEU HD22 H -1.620 1.456 -4.918 1.00 . A A . 112 LEU HD22 1 1
11 26674 1 1 133 LEU HD23 H -2.259 3.097 -4.813 1.00 . A A . 112 LEU HD23 1 1
11 26675 1 1 133 LEU HG H -4.148 2.282 -3.494 1.00 . A A . 112 LEU HG 1 1
11 26676 1 1 133 LEU N N -5.824 0.454 -4.657 1.00 . A A . 112 LEU N 1 1
11 26677 1 1 133 LEU O O -5.631 -2.198 -3.853 1.00 . A A . 112 LEU O 1 1
11 26678 1 1 134 PHE C C -2.797 -4.557 -5.877 1.00 . A A . 113 PHE C 1 1
11 26679 1 1 134 PHE CA C -4.097 -3.961 -5.356 1.00 . A A . 113 PHE CA 1 1
11 26680 1 1 134 PHE CB C -5.306 -4.497 -6.144 1.00 . A A . 113 PHE CB 1 1
11 26681 1 1 134 PHE CD1 C -5.307 -3.000 -8.171 1.00 . A A . 113 PHE CD1 1 1
11 26682 1 1 134 PHE CD2 C -5.132 -5.356 -8.496 1.00 . A A . 113 PHE CD2 1 1
11 26683 1 1 134 PHE CE1 C -5.258 -2.807 -9.539 1.00 . A A . 113 PHE CE1 1 1
11 26684 1 1 134 PHE CE2 C -5.081 -5.167 -9.864 1.00 . A A . 113 PHE CE2 1 1
11 26685 1 1 134 PHE CG C -5.244 -4.277 -7.634 1.00 . A A . 113 PHE CG 1 1
11 26686 1 1 134 PHE CZ C -5.145 -3.891 -10.386 1.00 . A A . 113 PHE CZ 1 1
11 26687 1 1 134 PHE H H -3.431 -2.078 -6.055 1.00 . A A . 113 PHE H 1 1
11 26688 1 1 134 PHE HA H -4.208 -4.242 -4.317 1.00 . A A . 113 PHE HA 1 1
11 26689 1 1 134 PHE HB2 H -5.388 -5.560 -5.977 1.00 . A A . 113 PHE HB2 1 1
11 26690 1 1 134 PHE HB3 H -6.201 -4.016 -5.776 1.00 . A A . 113 PHE HB3 1 1
11 26691 1 1 134 PHE HD1 H -5.395 -2.152 -7.510 1.00 . A A . 113 PHE HD1 1 1
11 26692 1 1 134 PHE HD2 H -5.082 -6.356 -8.090 1.00 . A A . 113 PHE HD2 1 1
11 26693 1 1 134 PHE HE1 H -5.304 -1.809 -9.943 1.00 . A A . 113 PHE HE1 1 1
11 26694 1 1 134 PHE HE2 H -4.995 -6.018 -10.523 1.00 . A A . 113 PHE HE2 1 1
11 26695 1 1 134 PHE HZ H -5.107 -3.741 -11.454 1.00 . A A . 113 PHE HZ 1 1
11 26696 1 1 134 PHE N N -4.038 -2.507 -5.409 1.00 . A A . 113 PHE N 1 1
11 26697 1 1 134 PHE O O -2.386 -4.277 -7.001 1.00 . A A . 113 PHE O 1 1
11 26698 1 1 135 GLY C C -0.874 -7.449 -5.411 1.00 . A A . 114 GLY C 1 1
11 26699 1 1 135 GLY CA C -0.868 -5.938 -5.453 1.00 . A A . 114 GLY CA 1 1
11 26700 1 1 135 GLY H H -2.522 -5.581 -4.183 1.00 . A A . 114 GLY H 1 1
11 26701 1 1 135 GLY HA2 H -0.642 -5.619 -6.461 1.00 . A A . 114 GLY HA2 1 1
11 26702 1 1 135 GLY HA3 H -0.098 -5.573 -4.791 1.00 . A A . 114 GLY HA3 1 1
11 26703 1 1 135 GLY N N -2.138 -5.365 -5.059 1.00 . A A . 114 GLY N 1 1
11 26704 1 1 135 GLY O O -0.998 -8.045 -4.340 1.00 . A A . 114 GLY O 1 1
11 26705 1 1 136 HIS C C -0.395 -9.898 -8.153 1.00 . A A . 115 HIS C 1 1
11 26706 1 1 136 HIS CA C -0.728 -9.518 -6.709 1.00 . A A . 115 HIS CA 1 1
11 26707 1 1 136 HIS CB C -2.097 -10.089 -6.297 1.00 . A A . 115 HIS CB 1 1
11 26708 1 1 136 HIS CD2 C -1.336 -12.463 -5.561 1.00 . A A . 115 HIS CD2 1 1
11 26709 1 1 136 HIS CE1 C -2.912 -13.624 -6.546 1.00 . A A . 115 HIS CE1 1 1
11 26710 1 1 136 HIS CG C -2.143 -11.587 -6.204 1.00 . A A . 115 HIS CG 1 1
11 26711 1 1 136 HIS H H -0.646 -7.517 -7.389 1.00 . A A . 115 HIS H 1 1
11 26712 1 1 136 HIS HA H 0.036 -9.909 -6.053 1.00 . A A . 115 HIS HA 1 1
11 26713 1 1 136 HIS HB2 H -2.364 -9.693 -5.330 1.00 . A A . 115 HIS HB2 1 1
11 26714 1 1 136 HIS HB3 H -2.836 -9.778 -7.020 1.00 . A A . 115 HIS HB3 1 1
11 26715 1 1 136 HIS HD1 H -3.858 -12.001 -7.356 1.00 . A A . 115 HIS HD1 1 1
11 26716 1 1 136 HIS HD2 H -0.461 -12.218 -4.974 1.00 . A A . 115 HIS HD2 1 1
11 26717 1 1 136 HIS HE1 H -3.518 -14.448 -6.892 1.00 . A A . 115 HIS HE1 1 1
11 26718 1 1 136 HIS HE2 H -1.368 -14.569 -5.583 1.00 . A A . 115 HIS HE2 1 1
11 26719 1 1 136 HIS N N -0.738 -8.062 -6.581 1.00 . A A . 115 HIS N 1 1
11 26720 1 1 136 HIS ND1 N -3.120 -12.347 -6.813 1.00 . A A . 115 HIS ND1 1 1
11 26721 1 1 136 HIS NE2 N -1.836 -13.722 -5.791 1.00 . A A . 115 HIS NE2 1 1
11 26722 1 1 136 HIS O O -0.666 -11.011 -8.604 1.00 . A A . 115 HIS O 1 1
11 26723 1 1 137 THR C C 2.023 -9.138 -10.505 1.00 . A A . 116 THR C 1 1
11 26724 1 1 137 THR CA C 0.513 -9.148 -10.275 1.00 . A A . 116 THR CA 1 1
11 26725 1 1 137 THR CB C -0.165 -8.037 -11.103 1.00 . A A . 116 THR CB 1 1
11 26726 1 1 137 THR CG2 C -0.105 -8.330 -12.594 1.00 . A A . 116 THR CG2 1 1
11 26727 1 1 137 THR H H 0.516 -8.144 -8.423 1.00 . A A . 116 THR H 1 1
11 26728 1 1 137 THR HA H 0.112 -10.103 -10.584 1.00 . A A . 116 THR HA 1 1
11 26729 1 1 137 THR HB H 0.343 -7.103 -10.910 1.00 . A A . 116 THR HB 1 1
11 26730 1 1 137 THR HG1 H -1.961 -7.232 -11.231 1.00 . A A . 116 THR HG1 1 1
11 26731 1 1 137 THR HG21 H -0.623 -9.255 -12.800 1.00 . A A . 116 THR HG21 1 1
11 26732 1 1 137 THR HG22 H 0.926 -8.418 -12.902 1.00 . A A . 116 THR HG22 1 1
11 26733 1 1 137 THR HG23 H -0.576 -7.525 -13.138 1.00 . A A . 116 THR HG23 1 1
11 26734 1 1 137 THR N N 0.224 -8.968 -8.863 1.00 . A A . 116 THR N 1 1
11 26735 1 1 137 THR O O 2.772 -8.562 -9.714 1.00 . A A . 116 THR O 1 1
11 26736 1 1 137 THR OG1 O -1.537 -7.917 -10.703 1.00 . A A . 116 THR OG1 1 1
11 26737 1 1 138 HIS C C 4.392 -8.608 -12.526 1.00 . A A . 117 HIS C 1 1
11 26738 1 1 138 HIS CA C 3.897 -9.883 -11.860 1.00 . A A . 117 HIS CA 1 1
11 26739 1 1 138 HIS CB C 4.186 -11.096 -12.752 1.00 . A A . 117 HIS CB 1 1
11 26740 1 1 138 HIS CD2 C 3.896 -12.913 -10.930 1.00 . A A . 117 HIS CD2 1 1
11 26741 1 1 138 HIS CE1 C 2.656 -14.316 -12.060 1.00 . A A . 117 HIS CE1 1 1
11 26742 1 1 138 HIS CG C 3.712 -12.389 -12.161 1.00 . A A . 117 HIS CG 1 1
11 26743 1 1 138 HIS H H 1.826 -10.198 -12.193 1.00 . A A . 117 HIS H 1 1
11 26744 1 1 138 HIS HA H 4.414 -10.007 -10.921 1.00 . A A . 117 HIS HA 1 1
11 26745 1 1 138 HIS HB2 H 3.691 -10.964 -13.702 1.00 . A A . 117 HIS HB2 1 1
11 26746 1 1 138 HIS HB3 H 5.251 -11.174 -12.911 1.00 . A A . 117 HIS HB3 1 1
11 26747 1 1 138 HIS HD1 H 2.624 -13.204 -13.784 1.00 . A A . 117 HIS HD1 1 1
11 26748 1 1 138 HIS HD2 H 4.468 -12.472 -10.125 1.00 . A A . 117 HIS HD2 1 1
11 26749 1 1 138 HIS HE1 H 2.062 -15.177 -12.329 1.00 . A A . 117 HIS HE1 1 1
11 26750 1 1 138 HIS HE2 H 2.980 -14.585 -10.055 1.00 . A A . 117 HIS HE2 1 1
11 26751 1 1 138 HIS N N 2.470 -9.785 -11.574 1.00 . A A . 117 HIS N 1 1
11 26752 1 1 138 HIS ND1 N 2.931 -13.294 -12.845 1.00 . A A . 117 HIS ND1 1 1
11 26753 1 1 138 HIS NE2 N 3.228 -14.111 -10.888 1.00 . A A . 117 HIS NE2 1 1
11 26754 1 1 138 HIS O O 5.559 -8.242 -12.401 1.00 . A A . 117 HIS O 1 1
11 26755 1 1 139 GLU C C 2.897 -5.571 -13.371 1.00 . A A . 118 GLU C 1 1
11 26756 1 1 139 GLU CA C 3.816 -6.674 -13.874 1.00 . A A . 118 GLU CA 1 1
11 26757 1 1 139 GLU CB C 3.690 -6.800 -15.391 1.00 . A A . 118 GLU CB 1 1
11 26758 1 1 139 GLU CD C 4.485 -7.919 -17.497 1.00 . A A . 118 GLU CD 1 1
11 26759 1 1 139 GLU CG C 4.622 -7.831 -15.996 1.00 . A A . 118 GLU CG 1 1
11 26760 1 1 139 GLU H H 2.583 -8.287 -13.303 1.00 . A A . 118 GLU H 1 1
11 26761 1 1 139 GLU HA H 4.835 -6.422 -13.624 1.00 . A A . 118 GLU HA 1 1
11 26762 1 1 139 GLU HB2 H 2.674 -7.080 -15.634 1.00 . A A . 118 GLU HB2 1 1
11 26763 1 1 139 GLU HB3 H 3.906 -5.842 -15.840 1.00 . A A . 118 GLU HB3 1 1
11 26764 1 1 139 GLU HG2 H 5.641 -7.561 -15.758 1.00 . A A . 118 GLU HG2 1 1
11 26765 1 1 139 GLU HG3 H 4.396 -8.798 -15.570 1.00 . A A . 118 GLU HG3 1 1
11 26766 1 1 139 GLU N N 3.493 -7.933 -13.225 1.00 . A A . 118 GLU N 1 1
11 26767 1 1 139 GLU O O 1.696 -5.594 -13.633 1.00 . A A . 118 GLU O 1 1
11 26768 1 1 139 GLU OE1 O 3.629 -8.691 -17.977 1.00 . A A . 118 GLU OE1 1 1
11 26769 1 1 139 GLU OE2 O 5.236 -7.220 -18.206 1.00 . A A . 118 GLU OE2 1 1
11 26770 1 1 140 PRO C C 2.058 -2.659 -13.252 1.00 . A A . 119 PRO C 1 1
11 26771 1 1 140 PRO CA C 2.693 -3.459 -12.115 1.00 . A A . 119 PRO CA 1 1
11 26772 1 1 140 PRO CB C 3.751 -2.623 -11.391 1.00 . A A . 119 PRO CB 1 1
11 26773 1 1 140 PRO CD C 4.851 -4.584 -12.171 1.00 . A A . 119 PRO CD 1 1
11 26774 1 1 140 PRO CG C 4.830 -3.589 -11.049 1.00 . A A . 119 PRO CG 1 1
11 26775 1 1 140 PRO HA H 1.925 -3.760 -11.416 1.00 . A A . 119 PRO HA 1 1
11 26776 1 1 140 PRO HB2 H 4.111 -1.844 -12.047 1.00 . A A . 119 PRO HB2 1 1
11 26777 1 1 140 PRO HB3 H 3.322 -2.183 -10.502 1.00 . A A . 119 PRO HB3 1 1
11 26778 1 1 140 PRO HD2 H 5.502 -4.246 -12.966 1.00 . A A . 119 PRO HD2 1 1
11 26779 1 1 140 PRO HD3 H 5.162 -5.554 -11.811 1.00 . A A . 119 PRO HD3 1 1
11 26780 1 1 140 PRO HG2 H 5.778 -3.076 -10.983 1.00 . A A . 119 PRO HG2 1 1
11 26781 1 1 140 PRO HG3 H 4.601 -4.082 -10.116 1.00 . A A . 119 PRO HG3 1 1
11 26782 1 1 140 PRO N N 3.450 -4.613 -12.614 1.00 . A A . 119 PRO N 1 1
11 26783 1 1 140 PRO O O 2.666 -2.482 -14.313 1.00 . A A . 119 PRO O 1 1
11 26784 1 1 141 GLU C C -0.920 -0.516 -13.514 1.00 . A A . 120 GLU C 1 1
11 26785 1 1 141 GLU CA C 0.093 -1.509 -14.086 1.00 . A A . 120 GLU CA 1 1
11 26786 1 1 141 GLU CB C -0.615 -2.571 -14.937 1.00 . A A . 120 GLU CB 1 1
11 26787 1 1 141 GLU CD C -1.915 -3.103 -17.035 1.00 . A A . 120 GLU CD 1 1
11 26788 1 1 141 GLU CG C -1.382 -2.014 -16.124 1.00 . A A . 120 GLU CG 1 1
11 26789 1 1 141 GLU H H 0.452 -2.241 -12.130 1.00 . A A . 120 GLU H 1 1
11 26790 1 1 141 GLU HA H 0.793 -0.972 -14.707 1.00 . A A . 120 GLU HA 1 1
11 26791 1 1 141 GLU HB2 H 0.124 -3.262 -15.312 1.00 . A A . 120 GLU HB2 1 1
11 26792 1 1 141 GLU HB3 H -1.310 -3.110 -14.310 1.00 . A A . 120 GLU HB3 1 1
11 26793 1 1 141 GLU HG2 H -2.215 -1.432 -15.759 1.00 . A A . 120 GLU HG2 1 1
11 26794 1 1 141 GLU HG3 H -0.723 -1.377 -16.696 1.00 . A A . 120 GLU HG3 1 1
11 26795 1 1 141 GLU N N 0.846 -2.166 -13.029 1.00 . A A . 120 GLU N 1 1
11 26796 1 1 141 GLU O O -1.517 -0.754 -12.464 1.00 . A A . 120 GLU O 1 1
11 26797 1 1 141 GLU OE1 O -3.034 -3.605 -16.795 1.00 . A A . 120 GLU OE1 1 1
11 26798 1 1 141 GLU OE2 O -1.218 -3.456 -18.009 1.00 . A A . 120 GLU OE2 1 1
11 26799 1 1 142 ASP C C -3.313 1.373 -14.790 1.00 . A A . 121 ASP C 1 1
11 26800 1 1 142 ASP CA C -2.117 1.581 -13.874 1.00 . A A . 121 ASP CA 1 1
11 26801 1 1 142 ASP CB C -1.579 3.012 -14.021 1.00 . A A . 121 ASP CB 1 1
11 26802 1 1 142 ASP CG C -2.671 4.036 -14.291 1.00 . A A . 121 ASP CG 1 1
11 26803 1 1 142 ASP H H -0.488 0.785 -14.966 1.00 . A A . 121 ASP H 1 1
11 26804 1 1 142 ASP HA H -2.422 1.418 -12.852 1.00 . A A . 121 ASP HA 1 1
11 26805 1 1 142 ASP HB2 H -1.070 3.293 -13.111 1.00 . A A . 121 ASP HB2 1 1
11 26806 1 1 142 ASP HB3 H -0.876 3.040 -14.841 1.00 . A A . 121 ASP HB3 1 1
11 26807 1 1 142 ASP N N -1.081 0.606 -14.201 1.00 . A A . 121 ASP N 1 1
11 26808 1 1 142 ASP O O -3.170 1.375 -16.014 1.00 . A A . 121 ASP O 1 1
11 26809 1 1 142 ASP OD1 O -3.380 4.433 -13.345 1.00 . A A . 121 ASP OD1 1 1
11 26810 1 1 142 ASP OD2 O -2.821 4.447 -15.465 1.00 . A A . 121 ASP OD2 1 1
11 26811 1 1 143 THR C C -6.827 1.796 -14.627 1.00 . A A . 122 THR C 1 1
11 26812 1 1 143 THR CA C -5.668 0.885 -15.006 1.00 . A A . 122 THR CA 1 1
11 26813 1 1 143 THR CB C -6.108 -0.589 -14.860 1.00 . A A . 122 THR CB 1 1
11 26814 1 1 143 THR CG2 C -4.982 -1.527 -15.240 1.00 . A A . 122 THR CG2 1 1
11 26815 1 1 143 THR H H -4.558 1.221 -13.231 1.00 . A A . 122 THR H 1 1
11 26816 1 1 143 THR HA H -5.417 1.057 -16.041 1.00 . A A . 122 THR HA 1 1
11 26817 1 1 143 THR HB H -6.943 -0.768 -15.521 1.00 . A A . 122 THR HB 1 1
11 26818 1 1 143 THR HG1 H -5.862 -0.489 -12.904 1.00 . A A . 122 THR HG1 1 1
11 26819 1 1 143 THR HG21 H -5.311 -2.548 -15.126 1.00 . A A . 122 THR HG21 1 1
11 26820 1 1 143 THR HG22 H -4.134 -1.347 -14.597 1.00 . A A . 122 THR HG22 1 1
11 26821 1 1 143 THR HG23 H -4.700 -1.352 -16.268 1.00 . A A . 122 THR HG23 1 1
11 26822 1 1 143 THR N N -4.485 1.170 -14.211 1.00 . A A . 122 THR N 1 1
11 26823 1 1 143 THR O O -7.163 1.941 -13.451 1.00 . A A . 122 THR O 1 1
11 26824 1 1 143 THR OG1 O -6.508 -0.868 -13.513 1.00 . A A . 122 THR OG1 1 1
11 26825 1 1 144 VAL C C -9.733 2.785 -16.334 1.00 . A A . 123 VAL C 1 1
11 26826 1 1 144 VAL CA C -8.603 3.239 -15.408 1.00 . A A . 123 VAL CA 1 1
11 26827 1 1 144 VAL CB C -8.279 4.740 -15.618 1.00 . A A . 123 VAL CB 1 1
11 26828 1 1 144 VAL CG1 C -8.035 5.061 -17.086 1.00 . A A . 123 VAL CG1 1 1
11 26829 1 1 144 VAL CG2 C -9.376 5.620 -15.037 1.00 . A A . 123 VAL CG2 1 1
11 26830 1 1 144 VAL H H -7.077 2.319 -16.535 1.00 . A A . 123 VAL H 1 1
11 26831 1 1 144 VAL HA H -8.917 3.100 -14.383 1.00 . A A . 123 VAL HA 1 1
11 26832 1 1 144 VAL HB H -7.366 4.958 -15.083 1.00 . A A . 123 VAL HB 1 1
11 26833 1 1 144 VAL HG11 H -8.920 4.822 -17.658 1.00 . A A . 123 VAL HG11 1 1
11 26834 1 1 144 VAL HG12 H -7.203 4.475 -17.449 1.00 . A A . 123 VAL HG12 1 1
11 26835 1 1 144 VAL HG13 H -7.809 6.111 -17.193 1.00 . A A . 123 VAL HG13 1 1
11 26836 1 1 144 VAL HG21 H -10.318 5.379 -15.506 1.00 . A A . 123 VAL HG21 1 1
11 26837 1 1 144 VAL HG22 H -9.137 6.657 -15.218 1.00 . A A . 123 VAL HG22 1 1
11 26838 1 1 144 VAL HG23 H -9.446 5.448 -13.973 1.00 . A A . 123 VAL HG23 1 1
11 26839 1 1 144 VAL N N -7.432 2.413 -15.626 1.00 . A A . 123 VAL N 1 1
11 26840 1 1 144 VAL O O -9.493 2.402 -17.479 1.00 . A A . 123 VAL O 1 1
11 26841 1 1 145 LYS C C -13.382 2.988 -16.034 1.00 . A A . 124 LYS C 1 1
11 26842 1 1 145 LYS CA C -12.119 2.360 -16.595 1.00 . A A . 124 LYS CA 1 1
11 26843 1 1 145 LYS CB C -12.275 0.833 -16.569 1.00 . A A . 124 LYS CB 1 1
11 26844 1 1 145 LYS CD C -13.915 -1.084 -16.784 1.00 . A A . 124 LYS CD 1 1
11 26845 1 1 145 LYS CE C -15.315 -1.473 -17.243 1.00 . A A . 124 LYS CE 1 1
11 26846 1 1 145 LYS CG C -13.590 0.352 -17.173 1.00 . A A . 124 LYS CG 1 1
11 26847 1 1 145 LYS H H -11.080 3.086 -14.896 1.00 . A A . 124 LYS H 1 1
11 26848 1 1 145 LYS HA H -11.983 2.687 -17.615 1.00 . A A . 124 LYS HA 1 1
11 26849 1 1 145 LYS HB2 H -11.462 0.389 -17.126 1.00 . A A . 124 LYS HB2 1 1
11 26850 1 1 145 LYS HB3 H -12.228 0.493 -15.545 1.00 . A A . 124 LYS HB3 1 1
11 26851 1 1 145 LYS HD2 H -13.196 -1.745 -17.245 1.00 . A A . 124 LYS HD2 1 1
11 26852 1 1 145 LYS HD3 H -13.858 -1.178 -15.709 1.00 . A A . 124 LYS HD3 1 1
11 26853 1 1 145 LYS HE2 H -16.023 -0.778 -16.819 1.00 . A A . 124 LYS HE2 1 1
11 26854 1 1 145 LYS HE3 H -15.354 -1.408 -18.321 1.00 . A A . 124 LYS HE3 1 1
11 26855 1 1 145 LYS HG2 H -14.387 0.993 -16.825 1.00 . A A . 124 LYS HG2 1 1
11 26856 1 1 145 LYS HG3 H -13.523 0.416 -18.249 1.00 . A A . 124 LYS HG3 1 1
11 26857 1 1 145 LYS HZ1 H -14.998 -3.539 -17.198 1.00 . A A . 124 LYS HZ1 1 1
11 26858 1 1 145 LYS HZ2 H -16.635 -3.092 -17.200 1.00 . A A . 124 LYS HZ2 1 1
11 26859 1 1 145 LYS HZ3 H -15.719 -2.926 -15.786 1.00 . A A . 124 LYS HZ3 1 1
11 26860 1 1 145 LYS N N -10.954 2.783 -15.819 1.00 . A A . 124 LYS N 1 1
11 26861 1 1 145 LYS NZ N -15.689 -2.852 -16.828 1.00 . A A . 124 LYS NZ 1 1
11 26862 1 1 145 LYS O O -14.120 3.677 -16.734 1.00 . A A . 124 LYS O 1 1
11 26863 1 1 146 ALA C C -14.588 4.514 -13.377 1.00 . A A . 125 ALA C 1 1
11 26864 1 1 146 ALA CA C -14.814 3.179 -14.078 1.00 . A A . 125 ALA CA 1 1
11 26865 1 1 146 ALA CB C -15.223 2.106 -13.078 1.00 . A A . 125 ALA CB 1 1
11 26866 1 1 146 ALA H H -12.937 2.244 -14.246 1.00 . A A . 125 ALA H 1 1
11 26867 1 1 146 ALA HA H -15.601 3.284 -14.811 1.00 . A A . 125 ALA HA 1 1
11 26868 1 1 146 ALA HB1 H -16.107 2.422 -12.547 1.00 . A A . 125 ALA HB1 1 1
11 26869 1 1 146 ALA HB2 H -14.416 1.943 -12.377 1.00 . A A . 125 ALA HB2 1 1
11 26870 1 1 146 ALA HB3 H -15.427 1.184 -13.606 1.00 . A A . 125 ALA HB3 1 1
11 26871 1 1 146 ALA N N -13.606 2.743 -14.756 1.00 . A A . 125 ALA N 1 1
11 26872 1 1 146 ALA O O -15.199 4.803 -12.346 1.00 . A A . 125 ALA O 1 1
11 26873 1 1 147 GLY C C -12.282 6.329 -12.217 1.00 . A A . 126 GLY C 1 1
11 26874 1 1 147 GLY CA C -13.314 6.572 -13.302 1.00 . A A . 126 GLY CA 1 1
11 26875 1 1 147 GLY H H -13.340 5.105 -14.826 1.00 . A A . 126 GLY H 1 1
11 26876 1 1 147 GLY HA2 H -12.896 7.238 -14.044 1.00 . A A . 126 GLY HA2 1 1
11 26877 1 1 147 GLY HA3 H -14.183 7.036 -12.861 1.00 . A A . 126 GLY HA3 1 1
11 26878 1 1 147 GLY N N -13.710 5.333 -13.946 1.00 . A A . 126 GLY N 1 1
11 26879 1 1 147 GLY O O -11.308 7.073 -12.087 1.00 . A A . 126 GLY O 1 1
11 26880 1 1 148 VAL C C -10.232 4.485 -11.003 1.00 . A A . 127 VAL C 1 1
11 26881 1 1 148 VAL CA C -11.590 4.839 -10.408 1.00 . A A . 127 VAL CA 1 1
11 26882 1 1 148 VAL CB C -12.147 3.609 -9.664 1.00 . A A . 127 VAL CB 1 1
11 26883 1 1 148 VAL CG1 C -11.175 3.133 -8.598 1.00 . A A . 127 VAL CG1 1 1
11 26884 1 1 148 VAL CG2 C -13.506 3.920 -9.057 1.00 . A A . 127 VAL CG2 1 1
11 26885 1 1 148 VAL H H -13.342 4.771 -11.575 1.00 . A A . 127 VAL H 1 1
11 26886 1 1 148 VAL HA H -11.469 5.644 -9.699 1.00 . A A . 127 VAL HA 1 1
11 26887 1 1 148 VAL HB H -12.275 2.810 -10.381 1.00 . A A . 127 VAL HB 1 1
11 26888 1 1 148 VAL HG11 H -11.585 2.268 -8.097 1.00 . A A . 127 VAL HG11 1 1
11 26889 1 1 148 VAL HG12 H -11.014 3.923 -7.879 1.00 . A A . 127 VAL HG12 1 1
11 26890 1 1 148 VAL HG13 H -10.235 2.868 -9.059 1.00 . A A . 127 VAL HG13 1 1
11 26891 1 1 148 VAL HG21 H -14.194 4.203 -9.839 1.00 . A A . 127 VAL HG21 1 1
11 26892 1 1 148 VAL HG22 H -13.408 4.732 -8.352 1.00 . A A . 127 VAL HG22 1 1
11 26893 1 1 148 VAL HG23 H -13.881 3.045 -8.546 1.00 . A A . 127 VAL HG23 1 1
11 26894 1 1 148 VAL N N -12.511 5.274 -11.445 1.00 . A A . 127 VAL N 1 1
11 26895 1 1 148 VAL O O -10.152 3.835 -12.052 1.00 . A A . 127 VAL O 1 1
11 26896 1 1 149 ARG C C -7.280 3.431 -10.005 1.00 . A A . 128 ARG C 1 1
11 26897 1 1 149 ARG CA C -7.825 4.629 -10.771 1.00 . A A . 128 ARG CA 1 1
11 26898 1 1 149 ARG CB C -6.932 5.846 -10.545 1.00 . A A . 128 ARG CB 1 1
11 26899 1 1 149 ARG CD C -4.761 7.006 -10.997 1.00 . A A . 128 ARG CD 1 1
11 26900 1 1 149 ARG CG C -5.574 5.744 -11.213 1.00 . A A . 128 ARG CG 1 1
11 26901 1 1 149 ARG CZ C -5.019 9.429 -11.416 1.00 . A A . 128 ARG CZ 1 1
11 26902 1 1 149 ARG H H -9.313 5.453 -9.519 1.00 . A A . 128 ARG H 1 1
11 26903 1 1 149 ARG HA H -7.850 4.395 -11.824 1.00 . A A . 128 ARG HA 1 1
11 26904 1 1 149 ARG HB2 H -7.432 6.721 -10.932 1.00 . A A . 128 ARG HB2 1 1
11 26905 1 1 149 ARG HB3 H -6.778 5.973 -9.484 1.00 . A A . 128 ARG HB3 1 1
11 26906 1 1 149 ARG HD2 H -4.442 7.044 -9.967 1.00 . A A . 128 ARG HD2 1 1
11 26907 1 1 149 ARG HD3 H -3.897 6.976 -11.643 1.00 . A A . 128 ARG HD3 1 1
11 26908 1 1 149 ARG HE H -6.511 8.098 -11.419 1.00 . A A . 128 ARG HE 1 1
11 26909 1 1 149 ARG HG2 H -5.039 4.905 -10.794 1.00 . A A . 128 ARG HG2 1 1
11 26910 1 1 149 ARG HG3 H -5.714 5.593 -12.273 1.00 . A A . 128 ARG HG3 1 1
11 26911 1 1 149 ARG HH11 H -3.105 8.851 -11.099 1.00 . A A . 128 ARG HH11 1 1
11 26912 1 1 149 ARG HH12 H -3.323 10.552 -11.389 1.00 . A A . 128 ARG HH12 1 1
11 26913 1 1 149 ARG HH21 H -6.804 10.310 -11.783 1.00 . A A . 128 ARG HH21 1 1
11 26914 1 1 149 ARG HH22 H -5.437 11.380 -11.781 1.00 . A A . 128 ARG HH22 1 1
11 26915 1 1 149 ARG N N -9.177 4.920 -10.337 1.00 . A A . 128 ARG N 1 1
11 26916 1 1 149 ARG NE N -5.537 8.210 -11.300 1.00 . A A . 128 ARG NE 1 1
11 26917 1 1 149 ARG NH1 N -3.711 9.623 -11.288 1.00 . A A . 128 ARG NH1 1 1
11 26918 1 1 149 ARG NH2 N -5.817 10.456 -11.677 1.00 . A A . 128 ARG NH2 1 1
11 26919 1 1 149 ARG O O -7.069 3.503 -8.793 1.00 . A A . 128 ARG O 1 1
11 26920 1 1 150 PHE C C -5.080 0.996 -10.274 1.00 . A A . 129 PHE C 1 1
11 26921 1 1 150 PHE CA C -6.583 1.114 -10.085 1.00 . A A . 129 PHE CA 1 1
11 26922 1 1 150 PHE CB C -7.288 -0.110 -10.674 1.00 . A A . 129 PHE CB 1 1
11 26923 1 1 150 PHE CD1 C -9.622 0.597 -11.255 1.00 . A A . 129 PHE CD1 1 1
11 26924 1 1 150 PHE CD2 C -9.306 -0.870 -9.404 1.00 . A A . 129 PHE CD2 1 1
11 26925 1 1 150 PHE CE1 C -10.986 0.583 -11.037 1.00 . A A . 129 PHE CE1 1 1
11 26926 1 1 150 PHE CE2 C -10.666 -0.890 -9.181 1.00 . A A . 129 PHE CE2 1 1
11 26927 1 1 150 PHE CG C -8.769 -0.127 -10.440 1.00 . A A . 129 PHE CG 1 1
11 26928 1 1 150 PHE CZ C -11.509 -0.162 -9.998 1.00 . A A . 129 PHE CZ 1 1
11 26929 1 1 150 PHE H H -7.231 2.340 -11.679 1.00 . A A . 129 PHE H 1 1
11 26930 1 1 150 PHE HA H -6.798 1.172 -9.028 1.00 . A A . 129 PHE HA 1 1
11 26931 1 1 150 PHE HB2 H -7.122 -0.133 -11.740 1.00 . A A . 129 PHE HB2 1 1
11 26932 1 1 150 PHE HB3 H -6.872 -1.002 -10.232 1.00 . A A . 129 PHE HB3 1 1
11 26933 1 1 150 PHE HD1 H -9.212 1.178 -12.069 1.00 . A A . 129 PHE HD1 1 1
11 26934 1 1 150 PHE HD2 H -8.647 -1.441 -8.764 1.00 . A A . 129 PHE HD2 1 1
11 26935 1 1 150 PHE HE1 H -11.643 1.151 -11.679 1.00 . A A . 129 PHE HE1 1 1
11 26936 1 1 150 PHE HE2 H -11.071 -1.475 -8.368 1.00 . A A . 129 PHE HE2 1 1
11 26937 1 1 150 PHE HZ H -12.575 -0.176 -9.824 1.00 . A A . 129 PHE HZ 1 1
11 26938 1 1 150 PHE N N -7.070 2.332 -10.707 1.00 . A A . 129 PHE N 1 1
11 26939 1 1 150 PHE O O -4.600 0.750 -11.384 1.00 . A A . 129 PHE O 1 1
11 26940 1 1 151 LEU C C -2.395 -0.202 -8.733 1.00 . A A . 130 LEU C 1 1
11 26941 1 1 151 LEU CA C -2.895 1.146 -9.227 1.00 . A A . 130 LEU CA 1 1
11 26942 1 1 151 LEU CB C -2.313 2.274 -8.372 1.00 . A A . 130 LEU CB 1 1
11 26943 1 1 151 LEU CD1 C -2.217 4.712 -7.793 1.00 . A A . 130 LEU CD1 1 1
11 26944 1 1 151 LEU CD2 C -2.183 3.999 -10.187 1.00 . A A . 130 LEU CD2 1 1
11 26945 1 1 151 LEU CG C -2.719 3.687 -8.798 1.00 . A A . 130 LEU CG 1 1
11 26946 1 1 151 LEU H H -4.798 1.355 -8.333 1.00 . A A . 130 LEU H 1 1
11 26947 1 1 151 LEU HA H -2.582 1.281 -10.251 1.00 . A A . 130 LEU HA 1 1
11 26948 1 1 151 LEU HB2 H -2.631 2.123 -7.351 1.00 . A A . 130 LEU HB2 1 1
11 26949 1 1 151 LEU HB3 H -1.236 2.207 -8.409 1.00 . A A . 130 LEU HB3 1 1
11 26950 1 1 151 LEU HD11 H -2.647 4.507 -6.824 1.00 . A A . 130 LEU HD11 1 1
11 26951 1 1 151 LEU HD12 H -2.506 5.702 -8.113 1.00 . A A . 130 LEU HD12 1 1
11 26952 1 1 151 LEU HD13 H -1.140 4.656 -7.729 1.00 . A A . 130 LEU HD13 1 1
11 26953 1 1 151 LEU HD21 H -2.586 3.291 -10.897 1.00 . A A . 130 LEU HD21 1 1
11 26954 1 1 151 LEU HD22 H -1.106 3.931 -10.182 1.00 . A A . 130 LEU HD22 1 1
11 26955 1 1 151 LEU HD23 H -2.479 4.999 -10.471 1.00 . A A . 130 LEU HD23 1 1
11 26956 1 1 151 LEU HG H -3.797 3.752 -8.831 1.00 . A A . 130 LEU HG 1 1
11 26957 1 1 151 LEU N N -4.347 1.189 -9.191 1.00 . A A . 130 LEU N 1 1
11 26958 1 1 151 LEU O O -2.600 -0.573 -7.573 1.00 . A A . 130 LEU O 1 1
11 26959 1 1 152 ASN C C 0.259 -2.271 -9.203 1.00 . A A . 131 ASN C 1 1
11 26960 1 1 152 ASN CA C -1.260 -2.264 -9.307 1.00 . A A . 131 ASN CA 1 1
11 26961 1 1 152 ASN CB C -1.715 -3.257 -10.378 1.00 . A A . 131 ASN CB 1 1
11 26962 1 1 152 ASN CG C -1.083 -4.627 -10.226 1.00 . A A . 131 ASN CG 1 1
11 26963 1 1 152 ASN H H -1.624 -0.584 -10.532 1.00 . A A . 131 ASN H 1 1
11 26964 1 1 152 ASN HA H -1.677 -2.558 -8.356 1.00 . A A . 131 ASN HA 1 1
11 26965 1 1 152 ASN HB2 H -2.786 -3.371 -10.318 1.00 . A A . 131 ASN HB2 1 1
11 26966 1 1 152 ASN HB3 H -1.453 -2.868 -11.351 1.00 . A A . 131 ASN HB3 1 1
11 26967 1 1 152 ASN HD21 H -2.498 -5.164 -8.944 1.00 . A A . 131 ASN HD21 1 1
11 26968 1 1 152 ASN HD22 H -1.314 -6.368 -9.312 1.00 . A A . 131 ASN HD22 1 1
11 26969 1 1 152 ASN N N -1.758 -0.938 -9.624 1.00 . A A . 131 ASN N 1 1
11 26970 1 1 152 ASN ND2 N -1.690 -5.470 -9.409 1.00 . A A . 131 ASN ND2 1 1
11 26971 1 1 152 ASN O O 0.952 -2.036 -10.188 1.00 . A A . 131 ASN O 1 1
11 26972 1 1 152 ASN OD1 O -0.055 -4.923 -10.829 1.00 . A A . 131 ASN OD1 1 1
11 26973 1 1 153 PRO C C 2.520 -4.224 -7.781 1.00 . A A . 132 PRO C 1 1
11 26974 1 1 153 PRO CA C 2.204 -2.727 -7.770 1.00 . A A . 132 PRO CA 1 1
11 26975 1 1 153 PRO CB C 2.447 -2.129 -6.377 1.00 . A A . 132 PRO CB 1 1
11 26976 1 1 153 PRO CD C 0.071 -2.449 -6.725 1.00 . A A . 132 PRO CD 1 1
11 26977 1 1 153 PRO CG C 1.088 -1.847 -5.795 1.00 . A A . 132 PRO CG 1 1
11 26978 1 1 153 PRO HA H 2.817 -2.220 -8.501 1.00 . A A . 132 PRO HA 1 1
11 26979 1 1 153 PRO HB2 H 2.990 -2.841 -5.774 1.00 . A A . 132 PRO HB2 1 1
11 26980 1 1 153 PRO HB3 H 3.025 -1.222 -6.474 1.00 . A A . 132 PRO HB3 1 1
11 26981 1 1 153 PRO HD2 H -0.197 -3.445 -6.403 1.00 . A A . 132 PRO HD2 1 1
11 26982 1 1 153 PRO HD3 H -0.804 -1.820 -6.790 1.00 . A A . 132 PRO HD3 1 1
11 26983 1 1 153 PRO HG2 H 1.011 -2.302 -4.819 1.00 . A A . 132 PRO HG2 1 1
11 26984 1 1 153 PRO HG3 H 0.940 -0.779 -5.720 1.00 . A A . 132 PRO HG3 1 1
11 26985 1 1 153 PRO N N 0.790 -2.482 -7.992 1.00 . A A . 132 PRO N 1 1
11 26986 1 1 153 PRO O O 1.613 -5.059 -7.855 1.00 . A A . 132 PRO O 1 1
11 26987 1 1 154 GLY C C 4.757 -6.469 -6.444 1.00 . A A . 133 GLY C 1 1
11 26988 1 1 154 GLY CA C 4.192 -5.959 -7.755 1.00 . A A . 133 GLY CA 1 1
11 26989 1 1 154 GLY H H 4.478 -3.870 -7.571 1.00 . A A . 133 GLY H 1 1
11 26990 1 1 154 GLY HA2 H 3.329 -6.554 -8.015 1.00 . A A . 133 GLY HA2 1 1
11 26991 1 1 154 GLY HA3 H 4.940 -6.075 -8.526 1.00 . A A . 133 GLY HA3 1 1
11 26992 1 1 154 GLY N N 3.798 -4.565 -7.691 1.00 . A A . 133 GLY N 1 1
11 26993 1 1 154 GLY O O 4.709 -5.776 -5.424 1.00 . A A . 133 GLY O 1 1
11 26994 1 1 155 SER C C 7.311 -7.730 -5.092 1.00 . A A . 134 SER C 1 1
11 26995 1 1 155 SER CA C 5.896 -8.283 -5.298 1.00 . A A . 134 SER CA 1 1
11 26996 1 1 155 SER CB C 5.925 -9.807 -5.440 1.00 . A A . 134 SER CB 1 1
11 26997 1 1 155 SER H H 5.252 -8.199 -7.304 1.00 . A A . 134 SER H 1 1
11 26998 1 1 155 SER HA H 5.294 -8.021 -4.440 1.00 . A A . 134 SER HA 1 1
11 26999 1 1 155 SER HB2 H 6.546 -10.076 -6.281 1.00 . A A . 134 SER HB2 1 1
11 27000 1 1 155 SER HB3 H 6.329 -10.243 -4.540 1.00 . A A . 134 SER HB3 1 1
11 27001 1 1 155 SER HG H 4.204 -10.520 -4.794 1.00 . A A . 134 SER HG 1 1
11 27002 1 1 155 SER N N 5.282 -7.686 -6.472 1.00 . A A . 134 SER N 1 1
11 27003 1 1 155 SER O O 7.964 -7.308 -6.045 1.00 . A A . 134 SER O 1 1
11 27004 1 1 155 SER OG O 4.617 -10.327 -5.652 1.00 . A A . 134 SER OG 1 1
11 27005 1 1 156 LEU C C 10.255 -7.984 -3.857 1.00 . A A . 135 LEU C 1 1
11 27006 1 1 156 LEU CA C 9.050 -7.129 -3.481 1.00 . A A . 135 LEU CA 1 1
11 27007 1 1 156 LEU CB C 9.079 -6.845 -1.979 1.00 . A A . 135 LEU CB 1 1
11 27008 1 1 156 LEU CD1 C 8.222 -5.545 -0.011 1.00 . A A . 135 LEU CD1 1 1
11 27009 1 1 156 LEU CD2 C 8.378 -4.459 -2.247 1.00 . A A . 135 LEU CD2 1 1
11 27010 1 1 156 LEU CG C 8.109 -5.759 -1.511 1.00 . A A . 135 LEU CG 1 1
11 27011 1 1 156 LEU H H 7.234 -8.175 -3.145 1.00 . A A . 135 LEU H 1 1
11 27012 1 1 156 LEU HA H 9.120 -6.189 -4.006 1.00 . A A . 135 LEU HA 1 1
11 27013 1 1 156 LEU HB2 H 8.846 -7.765 -1.456 1.00 . A A . 135 LEU HB2 1 1
11 27014 1 1 156 LEU HB3 H 10.081 -6.544 -1.709 1.00 . A A . 135 LEU HB3 1 1
11 27015 1 1 156 LEU HD11 H 7.534 -4.771 0.294 1.00 . A A . 135 LEU HD11 1 1
11 27016 1 1 156 LEU HD12 H 9.231 -5.248 0.234 1.00 . A A . 135 LEU HD12 1 1
11 27017 1 1 156 LEU HD13 H 7.981 -6.464 0.503 1.00 . A A . 135 LEU HD13 1 1
11 27018 1 1 156 LEU HD21 H 7.692 -3.700 -1.902 1.00 . A A . 135 LEU HD21 1 1
11 27019 1 1 156 LEU HD22 H 8.243 -4.613 -3.307 1.00 . A A . 135 LEU HD22 1 1
11 27020 1 1 156 LEU HD23 H 9.392 -4.143 -2.055 1.00 . A A . 135 LEU HD23 1 1
11 27021 1 1 156 LEU HG H 7.097 -6.067 -1.730 1.00 . A A . 135 LEU HG 1 1
11 27022 1 1 156 LEU N N 7.775 -7.746 -3.847 1.00 . A A . 135 LEU N 1 1
11 27023 1 1 156 LEU O O 11.390 -7.521 -3.784 1.00 . A A . 135 LEU O 1 1
11 27024 1 1 157 ALA C C 11.388 -10.151 -6.070 1.00 . A A . 136 ALA C 1 1
11 27025 1 1 157 ALA CA C 11.118 -10.121 -4.570 1.00 . A A . 136 ALA CA 1 1
11 27026 1 1 157 ALA CB C 10.823 -11.522 -4.060 1.00 . A A . 136 ALA CB 1 1
11 27027 1 1 157 ALA H H 9.097 -9.540 -4.318 1.00 . A A . 136 ALA H 1 1
11 27028 1 1 157 ALA HA H 12.002 -9.760 -4.063 1.00 . A A . 136 ALA HA 1 1
11 27029 1 1 157 ALA HB1 H 10.632 -11.486 -2.997 1.00 . A A . 136 ALA HB1 1 1
11 27030 1 1 157 ALA HB2 H 11.672 -12.161 -4.250 1.00 . A A . 136 ALA HB2 1 1
11 27031 1 1 157 ALA HB3 H 9.955 -11.916 -4.568 1.00 . A A . 136 ALA HB3 1 1
11 27032 1 1 157 ALA N N 10.020 -9.224 -4.246 1.00 . A A . 136 ALA N 1 1
11 27033 1 1 157 ALA O O 12.477 -9.803 -6.524 1.00 . A A . 136 ALA O 1 1
11 27034 1 1 158 GLU C C 9.857 -9.648 -9.056 1.00 . A A . 137 GLU C 1 1
11 27035 1 1 158 GLU CA C 10.534 -10.764 -8.263 1.00 . A A . 137 GLU CA 1 1
11 27036 1 1 158 GLU CB C 9.931 -12.121 -8.636 1.00 . A A . 137 GLU CB 1 1
11 27037 1 1 158 GLU CD C 9.668 -14.482 -7.762 1.00 . A A . 137 GLU CD 1 1
11 27038 1 1 158 GLU CG C 10.590 -13.290 -7.915 1.00 . A A . 137 GLU CG 1 1
11 27039 1 1 158 GLU H H 9.512 -10.735 -6.413 1.00 . A A . 137 GLU H 1 1
11 27040 1 1 158 GLU HA H 11.588 -10.770 -8.495 1.00 . A A . 137 GLU HA 1 1
11 27041 1 1 158 GLU HB2 H 8.880 -12.116 -8.387 1.00 . A A . 137 GLU HB2 1 1
11 27042 1 1 158 GLU HB3 H 10.041 -12.272 -9.699 1.00 . A A . 137 GLU HB3 1 1
11 27043 1 1 158 GLU HG2 H 11.459 -13.597 -8.477 1.00 . A A . 137 GLU HG2 1 1
11 27044 1 1 158 GLU HG3 H 10.898 -12.962 -6.932 1.00 . A A . 137 GLU HG3 1 1
11 27045 1 1 158 GLU N N 10.385 -10.557 -6.830 1.00 . A A . 137 GLU N 1 1
11 27046 1 1 158 GLU O O 9.528 -9.819 -10.230 1.00 . A A . 137 GLU O 1 1
11 27047 1 1 158 GLU OE1 O 9.650 -15.352 -8.657 1.00 . A A . 137 GLU OE1 1 1
11 27048 1 1 158 GLU OE2 O 8.959 -14.554 -6.735 1.00 . A A . 137 GLU OE2 1 1
11 27049 1 1 159 GLY C C 9.538 -6.051 -8.622 1.00 . A A . 138 GLY C 1 1
11 27050 1 1 159 GLY CA C 9.003 -7.393 -9.076 1.00 . A A . 138 GLY CA 1 1
11 27051 1 1 159 GLY H H 9.983 -8.402 -7.495 1.00 . A A . 138 GLY H 1 1
11 27052 1 1 159 GLY HA2 H 9.147 -7.484 -10.141 1.00 . A A . 138 GLY HA2 1 1
11 27053 1 1 159 GLY HA3 H 7.946 -7.438 -8.859 1.00 . A A . 138 GLY HA3 1 1
11 27054 1 1 159 GLY N N 9.665 -8.502 -8.417 1.00 . A A . 138 GLY N 1 1
11 27055 1 1 159 GLY O O 10.600 -5.976 -8.011 1.00 . A A . 138 GLY O 1 1
11 27056 1 1 160 SER C C 8.261 -3.061 -7.506 1.00 . A A . 139 SER C 1 1
11 27057 1 1 160 SER CA C 9.206 -3.643 -8.556 1.00 . A A . 139 SER CA 1 1
11 27058 1 1 160 SER CB C 9.223 -2.765 -9.807 1.00 . A A . 139 SER CB 1 1
11 27059 1 1 160 SER H H 7.959 -5.119 -9.404 1.00 . A A . 139 SER H 1 1
11 27060 1 1 160 SER HA H 10.202 -3.692 -8.144 1.00 . A A . 139 SER HA 1 1
11 27061 1 1 160 SER HB2 H 9.331 -1.730 -9.518 1.00 . A A . 139 SER HB2 1 1
11 27062 1 1 160 SER HB3 H 10.053 -3.053 -10.436 1.00 . A A . 139 SER HB3 1 1
11 27063 1 1 160 SER HG H 7.270 -2.862 -9.936 1.00 . A A . 139 SER HG 1 1
11 27064 1 1 160 SER N N 8.801 -4.992 -8.922 1.00 . A A . 139 SER N 1 1
11 27065 1 1 160 SER O O 7.068 -3.382 -7.495 1.00 . A A . 139 SER O 1 1
11 27066 1 1 160 SER OG O 8.019 -2.912 -10.542 1.00 . A A . 139 SER OG 1 1
11 27067 1 1 161 TYR C C 7.481 -0.248 -5.971 1.00 . A A . 140 TYR C 1 1
11 27068 1 1 161 TYR CA C 7.988 -1.623 -5.566 1.00 . A A . 140 TYR CA 1 1
11 27069 1 1 161 TYR CB C 8.796 -1.532 -4.265 1.00 . A A . 140 TYR CB 1 1
11 27070 1 1 161 TYR CD1 C 11.095 -0.652 -4.853 1.00 . A A . 140 TYR CD1 1 1
11 27071 1 1 161 TYR CD2 C 9.631 0.761 -3.614 1.00 . A A . 140 TYR CD2 1 1
11 27072 1 1 161 TYR CE1 C 12.071 0.325 -4.821 1.00 . A A . 140 TYR CE1 1 1
11 27073 1 1 161 TYR CE2 C 10.599 1.743 -3.581 1.00 . A A . 140 TYR CE2 1 1
11 27074 1 1 161 TYR CG C 9.860 -0.454 -4.251 1.00 . A A . 140 TYR CG 1 1
11 27075 1 1 161 TYR CZ C 11.817 1.521 -4.185 1.00 . A A . 140 TYR CZ 1 1
11 27076 1 1 161 TYR H H 9.723 -1.925 -6.745 1.00 . A A . 140 TYR H 1 1
11 27077 1 1 161 TYR HA H 7.137 -2.270 -5.405 1.00 . A A . 140 TYR HA 1 1
11 27078 1 1 161 TYR HB2 H 8.119 -1.332 -3.448 1.00 . A A . 140 TYR HB2 1 1
11 27079 1 1 161 TYR HB3 H 9.285 -2.480 -4.091 1.00 . A A . 140 TYR HB3 1 1
11 27080 1 1 161 TYR HD1 H 11.290 -1.591 -5.353 1.00 . A A . 140 TYR HD1 1 1
11 27081 1 1 161 TYR HD2 H 8.675 0.932 -3.141 1.00 . A A . 140 TYR HD2 1 1
11 27082 1 1 161 TYR HE1 H 13.026 0.151 -5.295 1.00 . A A . 140 TYR HE1 1 1
11 27083 1 1 161 TYR HE2 H 10.400 2.681 -3.083 1.00 . A A . 140 TYR HE2 1 1
11 27084 1 1 161 TYR HH H 12.801 2.895 -3.267 1.00 . A A . 140 TYR HH 1 1
11 27085 1 1 161 TYR N N 8.786 -2.201 -6.640 1.00 . A A . 140 TYR N 1 1
11 27086 1 1 161 TYR O O 7.936 0.320 -6.965 1.00 . A A . 140 TYR O 1 1
11 27087 1 1 161 TYR OH O 12.784 2.499 -4.146 1.00 . A A . 140 TYR OH 1 1
11 27088 1 1 162 ALA C C 6.154 2.616 -4.489 1.00 . A A . 141 ALA C 1 1
11 27089 1 1 162 ALA CA C 5.934 1.558 -5.562 1.00 . A A . 141 ALA CA 1 1
11 27090 1 1 162 ALA CB C 4.449 1.351 -5.801 1.00 . A A . 141 ALA CB 1 1
11 27091 1 1 162 ALA H H 6.309 -0.132 -4.343 1.00 . A A . 141 ALA H 1 1
11 27092 1 1 162 ALA HA H 6.378 1.894 -6.494 1.00 . A A . 141 ALA HA 1 1
11 27093 1 1 162 ALA HB1 H 3.979 1.025 -4.885 1.00 . A A . 141 ALA HB1 1 1
11 27094 1 1 162 ALA HB2 H 4.309 0.600 -6.565 1.00 . A A . 141 ALA HB2 1 1
11 27095 1 1 162 ALA HB3 H 4.003 2.281 -6.123 1.00 . A A . 141 ALA HB3 1 1
11 27096 1 1 162 ALA N N 6.559 0.302 -5.195 1.00 . A A . 141 ALA N 1 1
11 27097 1 1 162 ALA O O 6.287 2.302 -3.307 1.00 . A A . 141 ALA O 1 1
11 27098 1 1 163 VAL C C 5.117 5.922 -4.252 1.00 . A A . 142 VAL C 1 1
11 27099 1 1 163 VAL CA C 6.281 4.981 -3.989 1.00 . A A . 142 VAL CA 1 1
11 27100 1 1 163 VAL CB C 7.611 5.754 -4.114 1.00 . A A . 142 VAL CB 1 1
11 27101 1 1 163 VAL CG1 C 7.593 7.010 -3.256 1.00 . A A . 142 VAL CG1 1 1
11 27102 1 1 163 VAL CG2 C 8.782 4.865 -3.727 1.00 . A A . 142 VAL CG2 1 1
11 27103 1 1 163 VAL H H 6.231 4.045 -5.878 1.00 . A A . 142 VAL H 1 1
11 27104 1 1 163 VAL HA H 6.200 4.594 -2.983 1.00 . A A . 142 VAL HA 1 1
11 27105 1 1 163 VAL HB H 7.738 6.051 -5.146 1.00 . A A . 142 VAL HB 1 1
11 27106 1 1 163 VAL HG11 H 8.532 7.533 -3.362 1.00 . A A . 142 VAL HG11 1 1
11 27107 1 1 163 VAL HG12 H 7.448 6.736 -2.220 1.00 . A A . 142 VAL HG12 1 1
11 27108 1 1 163 VAL HG13 H 6.784 7.652 -3.574 1.00 . A A . 142 VAL HG13 1 1
11 27109 1 1 163 VAL HG21 H 8.665 4.540 -2.704 1.00 . A A . 142 VAL HG21 1 1
11 27110 1 1 163 VAL HG22 H 9.704 5.419 -3.825 1.00 . A A . 142 VAL HG22 1 1
11 27111 1 1 163 VAL HG23 H 8.809 4.003 -4.377 1.00 . A A . 142 VAL HG23 1 1
11 27112 1 1 163 VAL N N 6.217 3.863 -4.910 1.00 . A A . 142 VAL N 1 1
11 27113 1 1 163 VAL O O 4.893 6.339 -5.385 1.00 . A A . 142 VAL O 1 1
11 27114 1 1 164 LEU C C 3.533 8.430 -2.643 1.00 . A A . 143 LEU C 1 1
11 27115 1 1 164 LEU CA C 3.228 7.115 -3.340 1.00 . A A . 143 LEU CA 1 1
11 27116 1 1 164 LEU CB C 1.980 6.461 -2.735 1.00 . A A . 143 LEU CB 1 1
11 27117 1 1 164 LEU CD1 C -0.503 6.180 -2.637 1.00 . A A . 143 LEU CD1 1 1
11 27118 1 1 164 LEU CD2 C 0.446 8.468 -2.882 1.00 . A A . 143 LEU CD2 1 1
11 27119 1 1 164 LEU CG C 0.629 6.997 -3.229 1.00 . A A . 143 LEU CG 1 1
11 27120 1 1 164 LEU H H 4.594 5.870 -2.327 1.00 . A A . 143 LEU H 1 1
11 27121 1 1 164 LEU HA H 3.060 7.301 -4.392 1.00 . A A . 143 LEU HA 1 1
11 27122 1 1 164 LEU HB2 H 2.019 5.402 -2.949 1.00 . A A . 143 LEU HB2 1 1
11 27123 1 1 164 LEU HB3 H 2.020 6.592 -1.664 1.00 . A A . 143 LEU HB3 1 1
11 27124 1 1 164 LEU HD11 H -1.447 6.566 -2.992 1.00 . A A . 143 LEU HD11 1 1
11 27125 1 1 164 LEU HD12 H -0.468 6.249 -1.561 1.00 . A A . 143 LEU HD12 1 1
11 27126 1 1 164 LEU HD13 H -0.397 5.150 -2.938 1.00 . A A . 143 LEU HD13 1 1
11 27127 1 1 164 LEU HD21 H -0.523 8.802 -3.226 1.00 . A A . 143 LEU HD21 1 1
11 27128 1 1 164 LEU HD22 H 1.218 9.050 -3.364 1.00 . A A . 143 LEU HD22 1 1
11 27129 1 1 164 LEU HD23 H 0.512 8.598 -1.812 1.00 . A A . 143 LEU HD23 1 1
11 27130 1 1 164 LEU HG H 0.581 6.898 -4.305 1.00 . A A . 143 LEU HG 1 1
11 27131 1 1 164 LEU N N 4.367 6.231 -3.213 1.00 . A A . 143 LEU N 1 1
11 27132 1 1 164 LEU O O 3.523 8.512 -1.419 1.00 . A A . 143 LEU O 1 1
11 27133 1 1 165 GLU C C 2.944 11.699 -3.134 1.00 . A A . 144 GLU C 1 1
11 27134 1 1 165 GLU CA C 4.096 10.753 -2.840 1.00 . A A . 144 GLU CA 1 1
11 27135 1 1 165 GLU CB C 5.415 11.319 -3.374 1.00 . A A . 144 GLU CB 1 1
11 27136 1 1 165 GLU CD C 7.297 12.973 -3.009 1.00 . A A . 144 GLU CD 1 1
11 27137 1 1 165 GLU CG C 5.977 12.434 -2.504 1.00 . A A . 144 GLU CG 1 1
11 27138 1 1 165 GLU H H 3.809 9.339 -4.389 1.00 . A A . 144 GLU H 1 1
11 27139 1 1 165 GLU HA H 4.175 10.629 -1.770 1.00 . A A . 144 GLU HA 1 1
11 27140 1 1 165 GLU HB2 H 6.143 10.524 -3.425 1.00 . A A . 144 GLU HB2 1 1
11 27141 1 1 165 GLU HB3 H 5.251 11.713 -4.367 1.00 . A A . 144 GLU HB3 1 1
11 27142 1 1 165 GLU HG2 H 5.265 13.245 -2.477 1.00 . A A . 144 GLU HG2 1 1
11 27143 1 1 165 GLU HG3 H 6.120 12.051 -1.504 1.00 . A A . 144 GLU HG3 1 1
11 27144 1 1 165 GLU N N 3.813 9.453 -3.415 1.00 . A A . 144 GLU N 1 1
11 27145 1 1 165 GLU O O 2.320 11.625 -4.192 1.00 . A A . 144 GLU O 1 1
11 27146 1 1 165 GLU OE1 O 8.294 12.220 -3.017 1.00 . A A . 144 GLU OE1 1 1
11 27147 1 1 165 GLU OE2 O 7.353 14.162 -3.378 1.00 . A A . 144 GLU OE2 1 1
11 27148 1 1 166 LEU C C 2.067 14.859 -2.790 1.00 . A A . 145 LEU C 1 1
11 27149 1 1 166 LEU CA C 1.549 13.504 -2.352 1.00 . A A . 145 LEU CA 1 1
11 27150 1 1 166 LEU CB C 0.760 13.631 -1.054 1.00 . A A . 145 LEU CB 1 1
11 27151 1 1 166 LEU CD1 C -0.561 12.529 0.749 1.00 . A A . 145 LEU CD1 1 1
11 27152 1 1 166 LEU CD2 C -1.148 12.125 -1.643 1.00 . A A . 145 LEU CD2 1 1
11 27153 1 1 166 LEU CG C -0.018 12.383 -0.658 1.00 . A A . 145 LEU CG 1 1
11 27154 1 1 166 LEU H H 3.170 12.579 -1.359 1.00 . A A . 145 LEU H 1 1
11 27155 1 1 166 LEU HA H 0.896 13.116 -3.122 1.00 . A A . 145 LEU HA 1 1
11 27156 1 1 166 LEU HB2 H 1.451 13.871 -0.259 1.00 . A A . 145 LEU HB2 1 1
11 27157 1 1 166 LEU HB3 H 0.060 14.447 -1.160 1.00 . A A . 145 LEU HB3 1 1
11 27158 1 1 166 LEU HD11 H 0.259 12.635 1.438 1.00 . A A . 145 LEU HD11 1 1
11 27159 1 1 166 LEU HD12 H -1.136 11.651 1.006 1.00 . A A . 145 LEU HD12 1 1
11 27160 1 1 166 LEU HD13 H -1.192 13.403 0.802 1.00 . A A . 145 LEU HD13 1 1
11 27161 1 1 166 LEU HD21 H -1.818 12.973 -1.653 1.00 . A A . 145 LEU HD21 1 1
11 27162 1 1 166 LEU HD22 H -1.691 11.240 -1.345 1.00 . A A . 145 LEU HD22 1 1
11 27163 1 1 166 LEU HD23 H -0.738 11.980 -2.632 1.00 . A A . 145 LEU HD23 1 1
11 27164 1 1 166 LEU HG H 0.647 11.532 -0.679 1.00 . A A . 145 LEU HG 1 1
11 27165 1 1 166 LEU N N 2.642 12.567 -2.189 1.00 . A A . 145 LEU N 1 1
11 27166 1 1 166 LEU O O 2.598 15.629 -1.988 1.00 . A A . 145 LEU O 1 1
11 27167 1 1 167 ASP C C 1.147 17.344 -4.731 1.00 . A A . 146 ASP C 1 1
11 27168 1 1 167 ASP CA C 2.341 16.409 -4.640 1.00 . A A . 146 ASP CA 1 1
11 27169 1 1 167 ASP CB C 2.964 16.208 -6.019 1.00 . A A . 146 ASP CB 1 1
11 27170 1 1 167 ASP CG C 3.156 17.514 -6.761 1.00 . A A . 146 ASP CG 1 1
11 27171 1 1 167 ASP H H 1.524 14.456 -4.661 1.00 . A A . 146 ASP H 1 1
11 27172 1 1 167 ASP HA H 3.076 16.842 -3.978 1.00 . A A . 146 ASP HA 1 1
11 27173 1 1 167 ASP HB2 H 3.929 15.735 -5.908 1.00 . A A . 146 ASP HB2 1 1
11 27174 1 1 167 ASP HB3 H 2.322 15.569 -6.609 1.00 . A A . 146 ASP HB3 1 1
11 27175 1 1 167 ASP N N 1.928 15.132 -4.075 1.00 . A A . 146 ASP N 1 1
11 27176 1 1 167 ASP O O 0.205 17.083 -5.480 1.00 . A A . 146 ASP O 1 1
11 27177 1 1 167 ASP OD1 O 3.944 18.359 -6.299 1.00 . A A . 146 ASP OD1 1 1
11 27178 1 1 167 ASP OD2 O 2.522 17.694 -7.823 1.00 . A A . 146 ASP OD2 1 1
11 27179 1 1 168 GLY C C -1.131 18.748 -3.194 1.00 . A A . 147 GLY C 1 1
11 27180 1 1 168 GLY CA C 0.080 19.355 -3.876 1.00 . A A . 147 GLY CA 1 1
11 27181 1 1 168 GLY H H 2.013 18.607 -3.444 1.00 . A A . 147 GLY H 1 1
11 27182 1 1 168 GLY HA2 H 0.395 20.229 -3.324 1.00 . A A . 147 GLY HA2 1 1
11 27183 1 1 168 GLY HA3 H -0.196 19.660 -4.877 1.00 . A A . 147 GLY HA3 1 1
11 27184 1 1 168 GLY N N 1.197 18.428 -3.960 1.00 . A A . 147 GLY N 1 1
11 27185 1 1 168 GLY O O -1.483 19.129 -2.077 1.00 . A A . 147 GLY O 1 1
11 27186 1 1 169 GLY C C -3.349 15.982 -4.219 1.00 . A A . 148 GLY C 1 1
11 27187 1 1 169 GLY CA C -2.902 17.109 -3.314 1.00 . A A . 148 GLY CA 1 1
11 27188 1 1 169 GLY H H -1.421 17.548 -4.754 1.00 . A A . 148 GLY H 1 1
11 27189 1 1 169 GLY HA2 H -2.646 16.705 -2.345 1.00 . A A . 148 GLY HA2 1 1
11 27190 1 1 169 GLY HA3 H -3.713 17.812 -3.203 1.00 . A A . 148 GLY HA3 1 1
11 27191 1 1 169 GLY N N -1.752 17.794 -3.862 1.00 . A A . 148 GLY N 1 1
11 27192 1 1 169 GLY O O -4.521 15.612 -4.232 1.00 . A A . 148 GLY O 1 1
11 27193 1 1 170 GLU C C -1.781 13.194 -5.697 1.00 . A A . 149 GLU C 1 1
11 27194 1 1 170 GLU CA C -2.705 14.385 -5.929 1.00 . A A . 149 GLU CA 1 1
11 27195 1 1 170 GLU CB C -2.573 14.904 -7.365 1.00 . A A . 149 GLU CB 1 1
11 27196 1 1 170 GLU CD C -3.132 14.537 -9.802 1.00 . A A . 149 GLU CD 1 1
11 27197 1 1 170 GLU CG C -3.046 13.917 -8.423 1.00 . A A . 149 GLU CG 1 1
11 27198 1 1 170 GLU H H -1.482 15.758 -4.897 1.00 . A A . 149 GLU H 1 1
11 27199 1 1 170 GLU HA H -3.725 14.069 -5.760 1.00 . A A . 149 GLU HA 1 1
11 27200 1 1 170 GLU HB2 H -3.159 15.807 -7.462 1.00 . A A . 149 GLU HB2 1 1
11 27201 1 1 170 GLU HB3 H -1.537 15.136 -7.557 1.00 . A A . 149 GLU HB3 1 1
11 27202 1 1 170 GLU HG2 H -2.353 13.089 -8.459 1.00 . A A . 149 GLU HG2 1 1
11 27203 1 1 170 GLU HG3 H -4.025 13.554 -8.145 1.00 . A A . 149 GLU HG3 1 1
11 27204 1 1 170 GLU N N -2.406 15.444 -4.982 1.00 . A A . 149 GLU N 1 1
11 27205 1 1 170 GLU O O -0.623 13.359 -5.301 1.00 . A A . 149 GLU O 1 1
11 27206 1 1 170 GLU OE1 O -4.109 15.265 -10.067 1.00 . A A . 149 GLU OE1 1 1
11 27207 1 1 170 GLU OE2 O -2.232 14.287 -10.631 1.00 . A A . 149 GLU OE2 1 1
11 27208 1 1 171 VAL C C -0.544 10.510 -6.801 1.00 . A A . 150 VAL C 1 1
11 27209 1 1 171 VAL CA C -1.577 10.765 -5.707 1.00 . A A . 150 VAL CA 1 1
11 27210 1 1 171 VAL CB C -2.549 9.567 -5.632 1.00 . A A . 150 VAL CB 1 1
11 27211 1 1 171 VAL CG1 C -1.793 8.257 -5.495 1.00 . A A . 150 VAL CG1 1 1
11 27212 1 1 171 VAL CG2 C -3.524 9.743 -4.475 1.00 . A A . 150 VAL CG2 1 1
11 27213 1 1 171 VAL H H -3.213 11.952 -6.307 1.00 . A A . 150 VAL H 1 1
11 27214 1 1 171 VAL HA H -1.071 10.853 -4.757 1.00 . A A . 150 VAL HA 1 1
11 27215 1 1 171 VAL HB H -3.118 9.534 -6.548 1.00 . A A . 150 VAL HB 1 1
11 27216 1 1 171 VAL HG11 H -2.497 7.441 -5.423 1.00 . A A . 150 VAL HG11 1 1
11 27217 1 1 171 VAL HG12 H -1.181 8.287 -4.607 1.00 . A A . 150 VAL HG12 1 1
11 27218 1 1 171 VAL HG13 H -1.165 8.114 -6.362 1.00 . A A . 150 VAL HG13 1 1
11 27219 1 1 171 VAL HG21 H -4.196 8.898 -4.441 1.00 . A A . 150 VAL HG21 1 1
11 27220 1 1 171 VAL HG22 H -4.093 10.649 -4.619 1.00 . A A . 150 VAL HG22 1 1
11 27221 1 1 171 VAL HG23 H -2.975 9.804 -3.549 1.00 . A A . 150 VAL HG23 1 1
11 27222 1 1 171 VAL N N -2.305 12.003 -5.944 1.00 . A A . 150 VAL N 1 1
11 27223 1 1 171 VAL O O -0.896 10.286 -7.961 1.00 . A A . 150 VAL O 1 1
11 27224 1 1 172 ARG C C 2.254 8.810 -7.179 1.00 . A A . 151 ARG C 1 1
11 27225 1 1 172 ARG CA C 1.805 10.253 -7.358 1.00 . A A . 151 ARG CA 1 1
11 27226 1 1 172 ARG CB C 3.004 11.183 -7.143 1.00 . A A . 151 ARG CB 1 1
11 27227 1 1 172 ARG CD C 2.133 13.035 -8.605 1.00 . A A . 151 ARG CD 1 1
11 27228 1 1 172 ARG CG C 2.669 12.661 -7.236 1.00 . A A . 151 ARG CG 1 1
11 27229 1 1 172 ARG CZ C 1.322 15.073 -9.737 1.00 . A A . 151 ARG CZ 1 1
11 27230 1 1 172 ARG H H 0.950 10.814 -5.505 1.00 . A A . 151 ARG H 1 1
11 27231 1 1 172 ARG HA H 1.432 10.383 -8.363 1.00 . A A . 151 ARG HA 1 1
11 27232 1 1 172 ARG HB2 H 3.417 10.993 -6.164 1.00 . A A . 151 ARG HB2 1 1
11 27233 1 1 172 ARG HB3 H 3.753 10.961 -7.888 1.00 . A A . 151 ARG HB3 1 1
11 27234 1 1 172 ARG HD2 H 2.825 12.689 -9.359 1.00 . A A . 151 ARG HD2 1 1
11 27235 1 1 172 ARG HD3 H 1.174 12.558 -8.747 1.00 . A A . 151 ARG HD3 1 1
11 27236 1 1 172 ARG HE H 2.367 15.041 -8.038 1.00 . A A . 151 ARG HE 1 1
11 27237 1 1 172 ARG HG2 H 1.922 12.897 -6.493 1.00 . A A . 151 ARG HG2 1 1
11 27238 1 1 172 ARG HG3 H 3.565 13.234 -7.041 1.00 . A A . 151 ARG HG3 1 1
11 27239 1 1 172 ARG HH11 H 0.847 13.353 -10.692 1.00 . A A . 151 ARG HH11 1 1
11 27240 1 1 172 ARG HH12 H 0.272 14.803 -11.453 1.00 . A A . 151 ARG HH12 1 1
11 27241 1 1 172 ARG HH21 H 1.656 16.947 -9.032 1.00 . A A . 151 ARG HH21 1 1
11 27242 1 1 172 ARG HH22 H 0.758 16.853 -10.526 1.00 . A A . 151 ARG HH22 1 1
11 27243 1 1 172 ARG N N 0.728 10.562 -6.429 1.00 . A A . 151 ARG N 1 1
11 27244 1 1 172 ARG NE N 1.968 14.480 -8.737 1.00 . A A . 151 ARG NE 1 1
11 27245 1 1 172 ARG NH1 N 0.776 14.350 -10.705 1.00 . A A . 151 ARG NH1 1 1
11 27246 1 1 172 ARG NH2 N 1.236 16.392 -9.767 1.00 . A A . 151 ARG NH2 1 1
11 27247 1 1 172 ARG O O 2.855 8.463 -6.164 1.00 . A A . 151 ARG O 1 1
11 27248 1 1 173 PHE C C 3.700 6.447 -8.846 1.00 . A A . 152 PHE C 1 1
11 27249 1 1 173 PHE CA C 2.356 6.585 -8.134 1.00 . A A . 152 PHE CA 1 1
11 27250 1 1 173 PHE CB C 1.295 5.703 -8.807 1.00 . A A . 152 PHE CB 1 1
11 27251 1 1 173 PHE CD1 C 1.244 3.529 -7.549 1.00 . A A . 152 PHE CD1 1 1
11 27252 1 1 173 PHE CD2 C 2.111 3.530 -9.772 1.00 . A A . 152 PHE CD2 1 1
11 27253 1 1 173 PHE CE1 C 1.476 2.171 -7.456 1.00 . A A . 152 PHE CE1 1 1
11 27254 1 1 173 PHE CE2 C 2.344 2.170 -9.685 1.00 . A A . 152 PHE CE2 1 1
11 27255 1 1 173 PHE CG C 1.558 4.225 -8.707 1.00 . A A . 152 PHE CG 1 1
11 27256 1 1 173 PHE CZ C 2.026 1.490 -8.525 1.00 . A A . 152 PHE CZ 1 1
11 27257 1 1 173 PHE H H 1.397 8.302 -8.899 1.00 . A A . 152 PHE H 1 1
11 27258 1 1 173 PHE HA H 2.470 6.281 -7.105 1.00 . A A . 152 PHE HA 1 1
11 27259 1 1 173 PHE HB2 H 0.337 5.897 -8.348 1.00 . A A . 152 PHE HB2 1 1
11 27260 1 1 173 PHE HB3 H 1.242 5.960 -9.856 1.00 . A A . 152 PHE HB3 1 1
11 27261 1 1 173 PHE HD1 H 0.813 4.059 -6.713 1.00 . A A . 152 PHE HD1 1 1
11 27262 1 1 173 PHE HD2 H 2.361 4.060 -10.679 1.00 . A A . 152 PHE HD2 1 1
11 27263 1 1 173 PHE HE1 H 1.227 1.640 -6.549 1.00 . A A . 152 PHE HE1 1 1
11 27264 1 1 173 PHE HE2 H 2.775 1.640 -10.522 1.00 . A A . 152 PHE HE2 1 1
11 27265 1 1 173 PHE HZ H 2.207 0.428 -8.454 1.00 . A A . 152 PHE HZ 1 1
11 27266 1 1 173 PHE N N 1.933 7.975 -8.151 1.00 . A A . 152 PHE N 1 1
11 27267 1 1 173 PHE O O 3.755 6.338 -10.071 1.00 . A A . 152 PHE O 1 1
11 27268 1 1 174 GLU C C 6.655 4.984 -8.470 1.00 . A A . 153 GLU C 1 1
11 27269 1 1 174 GLU CA C 6.114 6.395 -8.640 1.00 . A A . 153 GLU CA 1 1
11 27270 1 1 174 GLU CB C 7.055 7.400 -7.973 1.00 . A A . 153 GLU CB 1 1
11 27271 1 1 174 GLU CD C 7.557 9.837 -7.541 1.00 . A A . 153 GLU CD 1 1
11 27272 1 1 174 GLU CG C 6.514 8.820 -7.951 1.00 . A A . 153 GLU CG 1 1
11 27273 1 1 174 GLU H H 4.672 6.571 -7.102 1.00 . A A . 153 GLU H 1 1
11 27274 1 1 174 GLU HA H 6.047 6.618 -9.695 1.00 . A A . 153 GLU HA 1 1
11 27275 1 1 174 GLU HB2 H 7.231 7.090 -6.954 1.00 . A A . 153 GLU HB2 1 1
11 27276 1 1 174 GLU HB3 H 7.995 7.405 -8.506 1.00 . A A . 153 GLU HB3 1 1
11 27277 1 1 174 GLU HG2 H 6.158 9.072 -8.939 1.00 . A A . 153 GLU HG2 1 1
11 27278 1 1 174 GLU HG3 H 5.693 8.867 -7.251 1.00 . A A . 153 GLU HG3 1 1
11 27279 1 1 174 GLU N N 4.777 6.486 -8.078 1.00 . A A . 153 GLU N 1 1
11 27280 1 1 174 GLU O O 7.060 4.590 -7.378 1.00 . A A . 153 GLU O 1 1
11 27281 1 1 174 GLU OE1 O 8.053 9.772 -6.398 1.00 . A A . 153 GLU OE1 1 1
11 27282 1 1 174 GLU OE2 O 7.878 10.720 -8.365 1.00 . A A . 153 GLU OE2 1 1
11 27283 1 1 175 LEU C C 8.611 2.790 -9.663 1.00 . A A . 154 LEU C 1 1
11 27284 1 1 175 LEU CA C 7.097 2.841 -9.498 1.00 . A A . 154 LEU CA 1 1
11 27285 1 1 175 LEU CB C 6.422 2.027 -10.599 1.00 . A A . 154 LEU CB 1 1
11 27286 1 1 175 LEU CD1 C 5.945 -0.082 -9.330 1.00 . A A . 154 LEU CD1 1 1
11 27287 1 1 175 LEU CD2 C 6.200 -0.142 -11.809 1.00 . A A . 154 LEU CD2 1 1
11 27288 1 1 175 LEU CG C 6.660 0.521 -10.529 1.00 . A A . 154 LEU CG 1 1
11 27289 1 1 175 LEU H H 6.307 4.587 -10.388 1.00 . A A . 154 LEU H 1 1
11 27290 1 1 175 LEU HA H 6.833 2.428 -8.536 1.00 . A A . 154 LEU HA 1 1
11 27291 1 1 175 LEU HB2 H 5.358 2.205 -10.547 1.00 . A A . 154 LEU HB2 1 1
11 27292 1 1 175 LEU HB3 H 6.782 2.381 -11.552 1.00 . A A . 154 LEU HB3 1 1
11 27293 1 1 175 LEU HD11 H 6.130 -1.145 -9.296 1.00 . A A . 154 LEU HD11 1 1
11 27294 1 1 175 LEU HD12 H 4.884 0.097 -9.417 1.00 . A A . 154 LEU HD12 1 1
11 27295 1 1 175 LEU HD13 H 6.314 0.377 -8.423 1.00 . A A . 154 LEU HD13 1 1
11 27296 1 1 175 LEU HD21 H 6.748 0.267 -12.643 1.00 . A A . 154 LEU HD21 1 1
11 27297 1 1 175 LEU HD22 H 5.145 0.042 -11.946 1.00 . A A . 154 LEU HD22 1 1
11 27298 1 1 175 LEU HD23 H 6.376 -1.205 -11.745 1.00 . A A . 154 LEU HD23 1 1
11 27299 1 1 175 LEU HG H 7.718 0.334 -10.415 1.00 . A A . 154 LEU HG 1 1
11 27300 1 1 175 LEU N N 6.634 4.218 -9.543 1.00 . A A . 154 LEU N 1 1
11 27301 1 1 175 LEU O O 9.162 3.404 -10.578 1.00 . A A . 154 LEU O 1 1
11 27302 1 1 176 LYS C C 11.140 0.496 -8.919 1.00 . A A . 155 LYS C 1 1
11 27303 1 1 176 LYS CA C 10.732 1.961 -8.825 1.00 . A A . 155 LYS CA 1 1
11 27304 1 1 176 LYS CB C 11.351 2.640 -7.600 1.00 . A A . 155 LYS CB 1 1
11 27305 1 1 176 LYS CD C 11.600 4.783 -6.276 1.00 . A A . 155 LYS CD 1 1
11 27306 1 1 176 LYS CE C 11.075 6.202 -6.100 1.00 . A A . 155 LYS CE 1 1
11 27307 1 1 176 LYS CG C 10.939 4.101 -7.463 1.00 . A A . 155 LYS CG 1 1
11 27308 1 1 176 LYS H H 8.787 1.575 -8.083 1.00 . A A . 155 LYS H 1 1
11 27309 1 1 176 LYS HA H 11.068 2.469 -9.718 1.00 . A A . 155 LYS HA 1 1
11 27310 1 1 176 LYS HB2 H 11.041 2.112 -6.710 1.00 . A A . 155 LYS HB2 1 1
11 27311 1 1 176 LYS HB3 H 12.428 2.597 -7.681 1.00 . A A . 155 LYS HB3 1 1
11 27312 1 1 176 LYS HD2 H 11.389 4.216 -5.381 1.00 . A A . 155 LYS HD2 1 1
11 27313 1 1 176 LYS HD3 H 12.666 4.820 -6.441 1.00 . A A . 155 LYS HD3 1 1
11 27314 1 1 176 LYS HE2 H 11.236 6.745 -7.019 1.00 . A A . 155 LYS HE2 1 1
11 27315 1 1 176 LYS HE3 H 10.015 6.155 -5.894 1.00 . A A . 155 LYS HE3 1 1
11 27316 1 1 176 LYS HG2 H 11.218 4.628 -8.362 1.00 . A A . 155 LYS HG2 1 1
11 27317 1 1 176 LYS HG3 H 9.866 4.148 -7.339 1.00 . A A . 155 LYS HG3 1 1
11 27318 1 1 176 LYS HZ1 H 12.750 7.105 -5.234 1.00 . A A . 155 LYS HZ1 1 1
11 27319 1 1 176 LYS HZ2 H 11.715 6.363 -4.115 1.00 . A A . 155 LYS HZ2 1 1
11 27320 1 1 176 LYS HZ3 H 11.276 7.839 -4.819 1.00 . A A . 155 LYS HZ3 1 1
11 27321 1 1 176 LYS N N 9.281 2.066 -8.779 1.00 . A A . 155 LYS N 1 1
11 27322 1 1 176 LYS NZ N 11.751 6.926 -4.990 1.00 . A A . 155 LYS NZ 1 1
11 27323 1 1 176 LYS O O 10.563 -0.366 -8.249 1.00 . A A . 155 LYS O 1 1
11 27324 1 1 177 THR C C 13.351 -1.813 -9.033 1.00 . A A . 156 THR C 1 1
11 27325 1 1 177 THR CA C 12.479 -1.149 -10.103 1.00 . A A . 156 THR CA 1 1
11 27326 1 1 177 THR CB C 13.225 -1.180 -11.452 1.00 . A A . 156 THR CB 1 1
11 27327 1 1 177 THR CG2 C 13.181 -2.570 -12.071 1.00 . A A . 156 THR CG2 1 1
11 27328 1 1 177 THR H H 12.666 0.958 -10.121 1.00 . A A . 156 THR H 1 1
11 27329 1 1 177 THR HA H 11.565 -1.708 -10.208 1.00 . A A . 156 THR HA 1 1
11 27330 1 1 177 THR HB H 14.255 -0.906 -11.287 1.00 . A A . 156 THR HB 1 1
11 27331 1 1 177 THR HG1 H 11.735 -0.026 -12.056 1.00 . A A . 156 THR HG1 1 1
11 27332 1 1 177 THR HG21 H 13.647 -3.276 -11.400 1.00 . A A . 156 THR HG21 1 1
11 27333 1 1 177 THR HG22 H 13.712 -2.563 -13.012 1.00 . A A . 156 THR HG22 1 1
11 27334 1 1 177 THR HG23 H 12.154 -2.858 -12.239 1.00 . A A . 156 THR HG23 1 1
11 27335 1 1 177 THR N N 12.138 0.220 -9.746 1.00 . A A . 156 THR N 1 1
11 27336 1 1 177 THR O O 14.025 -1.140 -8.251 1.00 . A A . 156 THR O 1 1
11 27337 1 1 177 THR OG1 O 12.623 -0.244 -12.358 1.00 . A A . 156 THR OG1 1 1
11 27338 1 1 178 LEU C C 14.860 -5.009 -8.883 1.00 . A A . 157 LEU C 1 1
11 27339 1 1 178 LEU CA C 14.125 -3.933 -8.097 1.00 . A A . 157 LEU CA 1 1
11 27340 1 1 178 LEU CB C 13.260 -4.578 -7.008 1.00 . A A . 157 LEU CB 1 1
11 27341 1 1 178 LEU CD1 C 11.709 -4.341 -5.056 1.00 . A A . 157 LEU CD1 1 1
11 27342 1 1 178 LEU CD2 C 13.788 -2.961 -5.171 1.00 . A A . 157 LEU CD2 1 1
11 27343 1 1 178 LEU CG C 12.675 -3.612 -5.977 1.00 . A A . 157 LEU CG 1 1
11 27344 1 1 178 LEU H H 12.718 -3.608 -9.628 1.00 . A A . 157 LEU H 1 1
11 27345 1 1 178 LEU HA H 14.848 -3.276 -7.636 1.00 . A A . 157 LEU HA 1 1
11 27346 1 1 178 LEU HB2 H 12.442 -5.094 -7.489 1.00 . A A . 157 LEU HB2 1 1
11 27347 1 1 178 LEU HB3 H 13.863 -5.305 -6.484 1.00 . A A . 157 LEU HB3 1 1
11 27348 1 1 178 LEU HD11 H 10.902 -4.758 -5.639 1.00 . A A . 157 LEU HD11 1 1
11 27349 1 1 178 LEU HD12 H 11.310 -3.647 -4.331 1.00 . A A . 157 LEU HD12 1 1
11 27350 1 1 178 LEU HD13 H 12.231 -5.137 -4.543 1.00 . A A . 157 LEU HD13 1 1
11 27351 1 1 178 LEU HD21 H 14.446 -2.422 -5.836 1.00 . A A . 157 LEU HD21 1 1
11 27352 1 1 178 LEU HD22 H 14.349 -3.724 -4.650 1.00 . A A . 157 LEU HD22 1 1
11 27353 1 1 178 LEU HD23 H 13.360 -2.277 -4.454 1.00 . A A . 157 LEU HD23 1 1
11 27354 1 1 178 LEU HG H 12.129 -2.834 -6.489 1.00 . A A . 157 LEU HG 1 1
11 27355 1 1 178 LEU N N 13.309 -3.140 -9.005 1.00 . A A . 157 LEU N 1 1
11 27356 1 1 178 LEU O O 14.195 -5.934 -9.390 1.00 . A A . 157 LEU O 1 1
11 27357 1 1 178 LEU OXT O 16.096 -4.917 -9.008 1.00 . A A . 157 LEU OXT 1 1
12 27358 1 1 22 VAL C C 5.347 16.461 2.335 1.00 . A A . 1 VAL C 1 1
12 27359 1 1 22 VAL CA C 5.445 17.660 1.396 1.00 . A A . 1 VAL CA 1 1
12 27360 1 1 22 VAL CB C 6.901 17.775 0.890 1.00 . A A . 1 VAL CB 1 1
12 27361 1 1 22 VAL CG1 C 7.310 16.524 0.125 1.00 . A A . 1 VAL CG1 1 1
12 27362 1 1 22 VAL CG2 C 7.081 19.013 0.025 1.00 . A A . 1 VAL CG2 1 1
12 27363 1 1 22 VAL H H 4.949 19.678 1.390 1.00 . A A . 1 VAL H 1 1
12 27364 1 1 22 VAL HA H 4.800 17.492 0.546 1.00 . A A . 1 VAL HA 1 1
12 27365 1 1 22 VAL HB H 7.550 17.867 1.749 1.00 . A A . 1 VAL HB 1 1
12 27366 1 1 22 VAL HG11 H 6.664 16.397 -0.732 1.00 . A A . 1 VAL HG11 1 1
12 27367 1 1 22 VAL HG12 H 7.224 15.663 0.770 1.00 . A A . 1 VAL HG12 1 1
12 27368 1 1 22 VAL HG13 H 8.333 16.623 -0.207 1.00 . A A . 1 VAL HG13 1 1
12 27369 1 1 22 VAL HG21 H 6.416 18.960 -0.824 1.00 . A A . 1 VAL HG21 1 1
12 27370 1 1 22 VAL HG22 H 8.103 19.067 -0.321 1.00 . A A . 1 VAL HG22 1 1
12 27371 1 1 22 VAL HG23 H 6.852 19.894 0.607 1.00 . A A . 1 VAL HG23 1 1
12 27372 1 1 22 VAL N N 5.009 18.897 2.075 1.00 . A A . 1 VAL N 1 1
12 27373 1 1 22 VAL O O 6.004 16.415 3.374 1.00 . A A . 1 VAL O 1 1
12 27374 1 1 23 LYS C C 5.007 13.162 1.726 1.00 . A A . 2 LYS C 1 1
12 27375 1 1 23 LYS CA C 4.455 14.225 2.656 1.00 . A A . 2 LYS CA 1 1
12 27376 1 1 23 LYS CB C 3.028 13.849 3.063 1.00 . A A . 2 LYS CB 1 1
12 27377 1 1 23 LYS CD C 1.112 14.170 4.636 1.00 . A A . 2 LYS CD 1 1
12 27378 1 1 23 LYS CE C 0.486 15.045 5.708 1.00 . A A . 2 LYS CE 1 1
12 27379 1 1 23 LYS CG C 2.408 14.761 4.106 1.00 . A A . 2 LYS CG 1 1
12 27380 1 1 23 LYS H H 3.895 15.670 1.216 1.00 . A A . 2 LYS H 1 1
12 27381 1 1 23 LYS HA H 5.079 14.285 3.537 1.00 . A A . 2 LYS HA 1 1
12 27382 1 1 23 LYS HB2 H 2.400 13.873 2.184 1.00 . A A . 2 LYS HB2 1 1
12 27383 1 1 23 LYS HB3 H 3.035 12.844 3.457 1.00 . A A . 2 LYS HB3 1 1
12 27384 1 1 23 LYS HD2 H 0.415 14.069 3.819 1.00 . A A . 2 LYS HD2 1 1
12 27385 1 1 23 LYS HD3 H 1.319 13.196 5.056 1.00 . A A . 2 LYS HD3 1 1
12 27386 1 1 23 LYS HE2 H 1.225 15.243 6.471 1.00 . A A . 2 LYS HE2 1 1
12 27387 1 1 23 LYS HE3 H 0.172 15.976 5.259 1.00 . A A . 2 LYS HE3 1 1
12 27388 1 1 23 LYS HG2 H 3.101 14.883 4.925 1.00 . A A . 2 LYS HG2 1 1
12 27389 1 1 23 LYS HG3 H 2.200 15.722 3.658 1.00 . A A . 2 LYS HG3 1 1
12 27390 1 1 23 LYS HZ1 H -1.365 14.081 5.597 1.00 . A A . 2 LYS HZ1 1 1
12 27391 1 1 23 LYS HZ2 H -1.174 15.048 6.978 1.00 . A A . 2 LYS HZ2 1 1
12 27392 1 1 23 LYS HZ3 H -0.386 13.550 6.876 1.00 . A A . 2 LYS HZ3 1 1
12 27393 1 1 23 LYS N N 4.501 15.510 1.976 1.00 . A A . 2 LYS N 1 1
12 27394 1 1 23 LYS NZ N -0.690 14.387 6.332 1.00 . A A . 2 LYS NZ 1 1
12 27395 1 1 23 LYS O O 4.918 13.302 0.511 1.00 . A A . 2 LYS O 1 1
12 27396 1 1 24 ARG C C 5.699 9.689 1.995 1.00 . A A . 3 ARG C 1 1
12 27397 1 1 24 ARG CA C 6.120 11.046 1.454 1.00 . A A . 3 ARG CA 1 1
12 27398 1 1 24 ARG CB C 7.642 11.145 1.358 1.00 . A A . 3 ARG CB 1 1
12 27399 1 1 24 ARG CD C 9.635 12.378 0.435 1.00 . A A . 3 ARG CD 1 1
12 27400 1 1 24 ARG CG C 8.119 12.296 0.484 1.00 . A A . 3 ARG CG 1 1
12 27401 1 1 24 ARG CZ C 11.302 13.933 -0.518 1.00 . A A . 3 ARG CZ 1 1
12 27402 1 1 24 ARG H H 5.665 12.060 3.260 1.00 . A A . 3 ARG H 1 1
12 27403 1 1 24 ARG HA H 5.703 11.160 0.464 1.00 . A A . 3 ARG HA 1 1
12 27404 1 1 24 ARG HB2 H 8.045 11.285 2.350 1.00 . A A . 3 ARG HB2 1 1
12 27405 1 1 24 ARG HB3 H 8.028 10.224 0.947 1.00 . A A . 3 ARG HB3 1 1
12 27406 1 1 24 ARG HD2 H 10.000 12.640 1.416 1.00 . A A . 3 ARG HD2 1 1
12 27407 1 1 24 ARG HD3 H 10.027 11.413 0.150 1.00 . A A . 3 ARG HD3 1 1
12 27408 1 1 24 ARG HE H 9.447 13.660 -1.231 1.00 . A A . 3 ARG HE 1 1
12 27409 1 1 24 ARG HG2 H 7.744 12.151 -0.519 1.00 . A A . 3 ARG HG2 1 1
12 27410 1 1 24 ARG HG3 H 7.730 13.221 0.884 1.00 . A A . 3 ARG HG3 1 1
12 27411 1 1 24 ARG HH11 H 11.979 12.879 1.078 1.00 . A A . 3 ARG HH11 1 1
12 27412 1 1 24 ARG HH12 H 13.113 13.999 0.394 1.00 . A A . 3 ARG HH12 1 1
12 27413 1 1 24 ARG HH21 H 10.943 15.108 -2.129 1.00 . A A . 3 ARG HH21 1 1
12 27414 1 1 24 ARG HH22 H 12.528 15.268 -1.427 1.00 . A A . 3 ARG HH22 1 1
12 27415 1 1 24 ARG N N 5.587 12.117 2.275 1.00 . A A . 3 ARG N 1 1
12 27416 1 1 24 ARG NE N 10.092 13.379 -0.525 1.00 . A A . 3 ARG NE 1 1
12 27417 1 1 24 ARG NH1 N 12.202 13.573 0.391 1.00 . A A . 3 ARG NH1 1 1
12 27418 1 1 24 ARG NH2 N 11.616 14.840 -1.432 1.00 . A A . 3 ARG NH2 1 1
12 27419 1 1 24 ARG O O 6.094 9.292 3.090 1.00 . A A . 3 ARG O 1 1
12 27420 1 1 25 PHE C C 5.097 6.577 0.846 1.00 . A A . 4 PHE C 1 1
12 27421 1 1 25 PHE CA C 4.382 7.686 1.603 1.00 . A A . 4 PHE CA 1 1
12 27422 1 1 25 PHE CB C 2.874 7.594 1.361 1.00 . A A . 4 PHE CB 1 1
12 27423 1 1 25 PHE CD1 C 1.882 9.682 2.348 1.00 . A A . 4 PHE CD1 1 1
12 27424 1 1 25 PHE CD2 C 1.445 7.598 3.419 1.00 . A A . 4 PHE CD2 1 1
12 27425 1 1 25 PHE CE1 C 1.124 10.334 3.303 1.00 . A A . 4 PHE CE1 1 1
12 27426 1 1 25 PHE CE2 C 0.686 8.243 4.375 1.00 . A A . 4 PHE CE2 1 1
12 27427 1 1 25 PHE CG C 2.051 8.308 2.396 1.00 . A A . 4 PHE CG 1 1
12 27428 1 1 25 PHE CZ C 0.526 9.614 4.318 1.00 . A A . 4 PHE CZ 1 1
12 27429 1 1 25 PHE H H 4.617 9.366 0.347 1.00 . A A . 4 PHE H 1 1
12 27430 1 1 25 PHE HA H 4.573 7.561 2.659 1.00 . A A . 4 PHE HA 1 1
12 27431 1 1 25 PHE HB2 H 2.643 8.027 0.399 1.00 . A A . 4 PHE HB2 1 1
12 27432 1 1 25 PHE HB3 H 2.579 6.555 1.362 1.00 . A A . 4 PHE HB3 1 1
12 27433 1 1 25 PHE HD1 H 2.349 10.246 1.553 1.00 . A A . 4 PHE HD1 1 1
12 27434 1 1 25 PHE HD2 H 1.569 6.526 3.465 1.00 . A A . 4 PHE HD2 1 1
12 27435 1 1 25 PHE HE1 H 1.000 11.406 3.255 1.00 . A A . 4 PHE HE1 1 1
12 27436 1 1 25 PHE HE2 H 0.219 7.676 5.168 1.00 . A A . 4 PHE HE2 1 1
12 27437 1 1 25 PHE HZ H -0.067 10.120 5.066 1.00 . A A . 4 PHE HZ 1 1
12 27438 1 1 25 PHE N N 4.885 8.992 1.218 1.00 . A A . 4 PHE N 1 1
12 27439 1 1 25 PHE O O 5.164 6.585 -0.386 1.00 . A A . 4 PHE O 1 1
12 27440 1 1 26 LEU C C 5.283 3.352 0.838 1.00 . A A . 5 LEU C 1 1
12 27441 1 1 26 LEU CA C 6.291 4.473 1.028 1.00 . A A . 5 LEU CA 1 1
12 27442 1 1 26 LEU CB C 7.421 3.999 1.945 1.00 . A A . 5 LEU CB 1 1
12 27443 1 1 26 LEU CD1 C 8.604 2.687 0.169 1.00 . A A . 5 LEU CD1 1 1
12 27444 1 1 26 LEU CD2 C 9.103 2.257 2.584 1.00 . A A . 5 LEU CD2 1 1
12 27445 1 1 26 LEU CG C 8.034 2.648 1.577 1.00 . A A . 5 LEU CG 1 1
12 27446 1 1 26 LEU H H 5.601 5.733 2.575 1.00 . A A . 5 LEU H 1 1
12 27447 1 1 26 LEU HA H 6.702 4.748 0.069 1.00 . A A . 5 LEU HA 1 1
12 27448 1 1 26 LEU HB2 H 8.203 4.744 1.927 1.00 . A A . 5 LEU HB2 1 1
12 27449 1 1 26 LEU HB3 H 7.035 3.932 2.952 1.00 . A A . 5 LEU HB3 1 1
12 27450 1 1 26 LEU HD11 H 7.810 2.907 -0.529 1.00 . A A . 5 LEU HD11 1 1
12 27451 1 1 26 LEU HD12 H 9.040 1.728 -0.069 1.00 . A A . 5 LEU HD12 1 1
12 27452 1 1 26 LEU HD13 H 9.361 3.454 0.107 1.00 . A A . 5 LEU HD13 1 1
12 27453 1 1 26 LEU HD21 H 9.546 1.316 2.293 1.00 . A A . 5 LEU HD21 1 1
12 27454 1 1 26 LEU HD22 H 8.656 2.158 3.562 1.00 . A A . 5 LEU HD22 1 1
12 27455 1 1 26 LEU HD23 H 9.866 3.020 2.614 1.00 . A A . 5 LEU HD23 1 1
12 27456 1 1 26 LEU HG H 7.261 1.894 1.601 1.00 . A A . 5 LEU HG 1 1
12 27457 1 1 26 LEU N N 5.641 5.638 1.596 1.00 . A A . 5 LEU N 1 1
12 27458 1 1 26 LEU O O 4.671 2.897 1.798 1.00 . A A . 5 LEU O 1 1
12 27459 1 1 27 LEU C C 4.983 0.527 -0.903 1.00 . A A . 6 LEU C 1 1
12 27460 1 1 27 LEU CA C 4.201 1.815 -0.676 1.00 . A A . 6 LEU CA 1 1
12 27461 1 1 27 LEU CB C 3.327 2.133 -1.895 1.00 . A A . 6 LEU CB 1 1
12 27462 1 1 27 LEU CD1 C 1.356 0.776 -1.137 1.00 . A A . 6 LEU CD1 1 1
12 27463 1 1 27 LEU CD2 C 1.557 1.446 -3.533 1.00 . A A . 6 LEU CD2 1 1
12 27464 1 1 27 LEU CG C 2.319 1.045 -2.280 1.00 . A A . 6 LEU CG 1 1
12 27465 1 1 27 LEU H H 5.608 3.322 -1.135 1.00 . A A . 6 LEU H 1 1
12 27466 1 1 27 LEU HA H 3.564 1.685 0.187 1.00 . A A . 6 LEU HA 1 1
12 27467 1 1 27 LEU HB2 H 2.782 3.044 -1.692 1.00 . A A . 6 LEU HB2 1 1
12 27468 1 1 27 LEU HB3 H 3.976 2.304 -2.741 1.00 . A A . 6 LEU HB3 1 1
12 27469 1 1 27 LEU HD11 H 0.811 1.679 -0.904 1.00 . A A . 6 LEU HD11 1 1
12 27470 1 1 27 LEU HD12 H 1.911 0.456 -0.267 1.00 . A A . 6 LEU HD12 1 1
12 27471 1 1 27 LEU HD13 H 0.662 0.000 -1.426 1.00 . A A . 6 LEU HD13 1 1
12 27472 1 1 27 LEU HD21 H 0.858 0.666 -3.794 1.00 . A A . 6 LEU HD21 1 1
12 27473 1 1 27 LEU HD22 H 2.252 1.594 -4.345 1.00 . A A . 6 LEU HD22 1 1
12 27474 1 1 27 LEU HD23 H 1.018 2.364 -3.347 1.00 . A A . 6 LEU HD23 1 1
12 27475 1 1 27 LEU HG H 2.851 0.129 -2.490 1.00 . A A . 6 LEU HG 1 1
12 27476 1 1 27 LEU N N 5.108 2.910 -0.394 1.00 . A A . 6 LEU N 1 1
12 27477 1 1 27 LEU O O 5.694 0.384 -1.906 1.00 . A A . 6 LEU O 1 1
12 27478 1 1 28 ILE C C 4.487 -2.737 -0.531 1.00 . A A . 7 ILE C 1 1
12 27479 1 1 28 ILE CA C 5.504 -1.692 -0.077 1.00 . A A . 7 ILE CA 1 1
12 27480 1 1 28 ILE CB C 6.182 -2.133 1.248 1.00 . A A . 7 ILE CB 1 1
12 27481 1 1 28 ILE CD1 C 5.803 -2.478 3.747 1.00 . A A . 7 ILE CD1 1 1
12 27482 1 1 28 ILE CG1 C 5.200 -2.061 2.421 1.00 . A A . 7 ILE CG1 1 1
12 27483 1 1 28 ILE CG2 C 7.414 -1.278 1.530 1.00 . A A . 7 ILE CG2 1 1
12 27484 1 1 28 ILE H H 4.300 -0.208 0.828 1.00 . A A . 7 ILE H 1 1
12 27485 1 1 28 ILE HA H 6.269 -1.606 -0.835 1.00 . A A . 7 ILE HA 1 1
12 27486 1 1 28 ILE HB H 6.511 -3.155 1.129 1.00 . A A . 7 ILE HB 1 1
12 27487 1 1 28 ILE HD11 H 6.140 -3.501 3.682 1.00 . A A . 7 ILE HD11 1 1
12 27488 1 1 28 ILE HD12 H 5.056 -2.394 4.524 1.00 . A A . 7 ILE HD12 1 1
12 27489 1 1 28 ILE HD13 H 6.640 -1.835 3.981 1.00 . A A . 7 ILE HD13 1 1
12 27490 1 1 28 ILE HG12 H 4.846 -1.045 2.523 1.00 . A A . 7 ILE HG12 1 1
12 27491 1 1 28 ILE HG13 H 4.361 -2.710 2.218 1.00 . A A . 7 ILE HG13 1 1
12 27492 1 1 28 ILE HG21 H 7.120 -0.245 1.645 1.00 . A A . 7 ILE HG21 1 1
12 27493 1 1 28 ILE HG22 H 8.106 -1.363 0.706 1.00 . A A . 7 ILE HG22 1 1
12 27494 1 1 28 ILE HG23 H 7.894 -1.618 2.438 1.00 . A A . 7 ILE HG23 1 1
12 27495 1 1 28 ILE N N 4.855 -0.398 0.037 1.00 . A A . 7 ILE N 1 1
12 27496 1 1 28 ILE O O 3.442 -2.935 0.097 1.00 . A A . 7 ILE O 1 1
12 27497 1 1 29 SER C C 3.832 -5.649 -1.605 1.00 . A A . 8 SER C 1 1
12 27498 1 1 29 SER CA C 3.867 -4.288 -2.301 1.00 . A A . 8 SER CA 1 1
12 27499 1 1 29 SER CB C 4.287 -4.466 -3.757 1.00 . A A . 8 SER CB 1 1
12 27500 1 1 29 SER H H 5.660 -3.204 -2.068 1.00 . A A . 8 SER H 1 1
12 27501 1 1 29 SER HA H 2.882 -3.851 -2.271 1.00 . A A . 8 SER HA 1 1
12 27502 1 1 29 SER HB2 H 5.114 -5.159 -3.809 1.00 . A A . 8 SER HB2 1 1
12 27503 1 1 29 SER HB3 H 3.454 -4.855 -4.324 1.00 . A A . 8 SER HB3 1 1
12 27504 1 1 29 SER HG H 5.354 -3.397 -5.005 1.00 . A A . 8 SER HG 1 1
12 27505 1 1 29 SER N N 4.790 -3.369 -1.652 1.00 . A A . 8 SER N 1 1
12 27506 1 1 29 SER O O 4.310 -5.803 -0.478 1.00 . A A . 8 SER O 1 1
12 27507 1 1 29 SER OG O 4.688 -3.231 -4.323 1.00 . A A . 8 SER OG 1 1
12 27508 1 1 30 ASP C C 4.502 -8.550 -1.390 1.00 . A A . 9 ASP C 1 1
12 27509 1 1 30 ASP CA C 3.143 -7.989 -1.793 1.00 . A A . 9 ASP CA 1 1
12 27510 1 1 30 ASP CB C 2.491 -8.884 -2.849 1.00 . A A . 9 ASP CB 1 1
12 27511 1 1 30 ASP CG C 2.588 -10.358 -2.512 1.00 . A A . 9 ASP CG 1 1
12 27512 1 1 30 ASP H H 2.901 -6.427 -3.188 1.00 . A A . 9 ASP H 1 1
12 27513 1 1 30 ASP HA H 2.508 -7.962 -0.921 1.00 . A A . 9 ASP HA 1 1
12 27514 1 1 30 ASP HB2 H 1.447 -8.624 -2.936 1.00 . A A . 9 ASP HB2 1 1
12 27515 1 1 30 ASP HB3 H 2.977 -8.718 -3.800 1.00 . A A . 9 ASP HB3 1 1
12 27516 1 1 30 ASP N N 3.258 -6.627 -2.300 1.00 . A A . 9 ASP N 1 1
12 27517 1 1 30 ASP O O 5.442 -8.594 -2.190 1.00 . A A . 9 ASP O 1 1
12 27518 1 1 30 ASP OD1 O 2.037 -10.779 -1.473 1.00 . A A . 9 ASP OD1 1 1
12 27519 1 1 30 ASP OD2 O 3.232 -11.102 -3.283 1.00 . A A . 9 ASP OD2 1 1
12 27520 1 1 31 SER C C 5.474 -10.875 1.063 1.00 . A A . 10 SER C 1 1
12 27521 1 1 31 SER CA C 5.802 -9.534 0.407 1.00 . A A . 10 SER CA 1 1
12 27522 1 1 31 SER CB C 6.432 -8.578 1.421 1.00 . A A . 10 SER CB 1 1
12 27523 1 1 31 SER H H 3.816 -8.849 0.459 1.00 . A A . 10 SER H 1 1
12 27524 1 1 31 SER HA H 6.492 -9.698 -0.407 1.00 . A A . 10 SER HA 1 1
12 27525 1 1 31 SER HB2 H 5.782 -8.485 2.278 1.00 . A A . 10 SER HB2 1 1
12 27526 1 1 31 SER HB3 H 7.389 -8.970 1.735 1.00 . A A . 10 SER HB3 1 1
12 27527 1 1 31 SER HG H 5.787 -6.970 0.501 1.00 . A A . 10 SER HG 1 1
12 27528 1 1 31 SER N N 4.595 -8.950 -0.134 1.00 . A A . 10 SER N 1 1
12 27529 1 1 31 SER O O 4.324 -11.148 1.402 1.00 . A A . 10 SER O 1 1
12 27530 1 1 31 SER OG O 6.627 -7.294 0.852 1.00 . A A . 10 SER OG 1 1
12 27531 1 1 32 HIS C C 7.448 -13.386 2.699 1.00 . A A . 11 HIS C 1 1
12 27532 1 1 32 HIS CA C 6.292 -13.051 1.773 1.00 . A A . 11 HIS CA 1 1
12 27533 1 1 32 HIS CB C 6.197 -14.100 0.654 1.00 . A A . 11 HIS CB 1 1
12 27534 1 1 32 HIS CD2 C 5.042 -13.179 -1.475 1.00 . A A . 11 HIS CD2 1 1
12 27535 1 1 32 HIS CE1 C 3.034 -13.965 -1.130 1.00 . A A . 11 HIS CE1 1 1
12 27536 1 1 32 HIS CG C 5.073 -13.867 -0.311 1.00 . A A . 11 HIS CG 1 1
12 27537 1 1 32 HIS H H 7.383 -11.430 0.983 1.00 . A A . 11 HIS H 1 1
12 27538 1 1 32 HIS HA H 5.374 -13.051 2.341 1.00 . A A . 11 HIS HA 1 1
12 27539 1 1 32 HIS HB2 H 7.119 -14.099 0.092 1.00 . A A . 11 HIS HB2 1 1
12 27540 1 1 32 HIS HB3 H 6.057 -15.075 1.099 1.00 . A A . 11 HIS HB3 1 1
12 27541 1 1 32 HIS HD1 H 3.490 -14.882 0.641 1.00 . A A . 11 HIS HD1 1 1
12 27542 1 1 32 HIS HD2 H 5.875 -12.666 -1.936 1.00 . A A . 11 HIS HD2 1 1
12 27543 1 1 32 HIS HE1 H 1.985 -14.196 -1.250 1.00 . A A . 11 HIS HE1 1 1
12 27544 1 1 32 HIS HE2 H 3.384 -12.594 -2.610 1.00 . A A . 11 HIS HE2 1 1
12 27545 1 1 32 HIS N N 6.483 -11.718 1.222 1.00 . A A . 11 HIS N 1 1
12 27546 1 1 32 HIS ND1 N 3.797 -14.348 -0.122 1.00 . A A . 11 HIS ND1 1 1
12 27547 1 1 32 HIS NE2 N 3.765 -13.253 -1.966 1.00 . A A . 11 HIS NE2 1 1
12 27548 1 1 32 HIS O O 7.989 -14.490 2.662 1.00 . A A . 11 HIS O 1 1
12 27549 1 1 33 VAL C C 8.396 -13.062 5.810 1.00 . A A . 12 VAL C 1 1
12 27550 1 1 33 VAL CA C 8.923 -12.587 4.462 1.00 . A A . 12 VAL CA 1 1
12 27551 1 1 33 VAL CB C 9.703 -11.267 4.665 1.00 . A A . 12 VAL CB 1 1
12 27552 1 1 33 VAL CG1 C 10.903 -11.473 5.579 1.00 . A A . 12 VAL CG1 1 1
12 27553 1 1 33 VAL CG2 C 10.146 -10.690 3.330 1.00 . A A . 12 VAL CG2 1 1
12 27554 1 1 33 VAL H H 7.334 -11.568 3.515 1.00 . A A . 12 VAL H 1 1
12 27555 1 1 33 VAL HA H 9.599 -13.329 4.062 1.00 . A A . 12 VAL HA 1 1
12 27556 1 1 33 VAL HB H 9.042 -10.553 5.137 1.00 . A A . 12 VAL HB 1 1
12 27557 1 1 33 VAL HG11 H 10.566 -11.831 6.540 1.00 . A A . 12 VAL HG11 1 1
12 27558 1 1 33 VAL HG12 H 11.424 -10.536 5.705 1.00 . A A . 12 VAL HG12 1 1
12 27559 1 1 33 VAL HG13 H 11.569 -12.200 5.137 1.00 . A A . 12 VAL HG13 1 1
12 27560 1 1 33 VAL HG21 H 10.794 -11.396 2.831 1.00 . A A . 12 VAL HG21 1 1
12 27561 1 1 33 VAL HG22 H 10.680 -9.767 3.496 1.00 . A A . 12 VAL HG22 1 1
12 27562 1 1 33 VAL HG23 H 9.279 -10.499 2.715 1.00 . A A . 12 VAL HG23 1 1
12 27563 1 1 33 VAL N N 7.822 -12.419 3.524 1.00 . A A . 12 VAL N 1 1
12 27564 1 1 33 VAL O O 7.449 -12.482 6.344 1.00 . A A . 12 VAL O 1 1
12 27565 1 1 34 PRO C C 9.522 -16.243 5.184 1.00 . A A . 13 PRO C 1 1
12 27566 1 1 34 PRO CA C 10.038 -14.915 5.741 1.00 . A A . 13 PRO CA 1 1
12 27567 1 1 34 PRO CB C 10.966 -15.164 6.928 1.00 . A A . 13 PRO CB 1 1
12 27568 1 1 34 PRO CD C 8.722 -14.642 7.716 1.00 . A A . 13 PRO CD 1 1
12 27569 1 1 34 PRO CG C 10.061 -15.225 8.127 1.00 . A A . 13 PRO CG 1 1
12 27570 1 1 34 PRO HA H 10.558 -14.362 4.973 1.00 . A A . 13 PRO HA 1 1
12 27571 1 1 34 PRO HB2 H 11.495 -16.096 6.784 1.00 . A A . 13 PRO HB2 1 1
12 27572 1 1 34 PRO HB3 H 11.673 -14.353 7.011 1.00 . A A . 13 PRO HB3 1 1
12 27573 1 1 34 PRO HD2 H 7.964 -15.411 7.697 1.00 . A A . 13 PRO HD2 1 1
12 27574 1 1 34 PRO HD3 H 8.436 -13.843 8.385 1.00 . A A . 13 PRO HD3 1 1
12 27575 1 1 34 PRO HG2 H 9.937 -16.252 8.437 1.00 . A A . 13 PRO HG2 1 1
12 27576 1 1 34 PRO HG3 H 10.487 -14.645 8.932 1.00 . A A . 13 PRO HG3 1 1
12 27577 1 1 34 PRO N N 8.985 -14.132 6.370 1.00 . A A . 13 PRO N 1 1
12 27578 1 1 34 PRO O O 10.273 -17.210 5.082 1.00 . A A . 13 PRO O 1 1
12 27579 1 1 35 VAL C C 8.366 -18.215 3.299 1.00 . A A . 14 VAL C 1 1
12 27580 1 1 35 VAL CA C 7.553 -17.469 4.352 1.00 . A A . 14 VAL CA 1 1
12 27581 1 1 35 VAL CB C 6.183 -17.126 3.728 1.00 . A A . 14 VAL CB 1 1
12 27582 1 1 35 VAL CG1 C 5.290 -18.357 3.670 1.00 . A A . 14 VAL CG1 1 1
12 27583 1 1 35 VAL CG2 C 5.509 -15.991 4.478 1.00 . A A . 14 VAL CG2 1 1
12 27584 1 1 35 VAL H H 7.730 -15.426 4.876 1.00 . A A . 14 VAL H 1 1
12 27585 1 1 35 VAL HA H 7.388 -18.116 5.199 1.00 . A A . 14 VAL HA 1 1
12 27586 1 1 35 VAL HB H 6.354 -16.797 2.712 1.00 . A A . 14 VAL HB 1 1
12 27587 1 1 35 VAL HG11 H 5.131 -18.733 4.670 1.00 . A A . 14 VAL HG11 1 1
12 27588 1 1 35 VAL HG12 H 5.765 -19.119 3.070 1.00 . A A . 14 VAL HG12 1 1
12 27589 1 1 35 VAL HG13 H 4.339 -18.092 3.230 1.00 . A A . 14 VAL HG13 1 1
12 27590 1 1 35 VAL HG21 H 4.534 -15.806 4.051 1.00 . A A . 14 VAL HG21 1 1
12 27591 1 1 35 VAL HG22 H 6.112 -15.097 4.394 1.00 . A A . 14 VAL HG22 1 1
12 27592 1 1 35 VAL HG23 H 5.402 -16.258 5.518 1.00 . A A . 14 VAL HG23 1 1
12 27593 1 1 35 VAL N N 8.239 -16.260 4.821 1.00 . A A . 14 VAL N 1 1
12 27594 1 1 35 VAL O O 8.737 -19.374 3.484 1.00 . A A . 14 VAL O 1 1
12 27595 1 1 36 ARG C C 10.287 -17.102 0.464 1.00 . A A . 15 ARG C 1 1
12 27596 1 1 36 ARG CA C 9.365 -18.142 1.092 1.00 . A A . 15 ARG CA 1 1
12 27597 1 1 36 ARG CB C 8.384 -18.701 0.058 1.00 . A A . 15 ARG CB 1 1
12 27598 1 1 36 ARG CD C 7.973 -20.299 -1.833 1.00 . A A . 15 ARG CD 1 1
12 27599 1 1 36 ARG CG C 9.003 -19.715 -0.885 1.00 . A A . 15 ARG CG 1 1
12 27600 1 1 36 ARG CZ C 7.831 -22.132 -3.480 1.00 . A A . 15 ARG CZ 1 1
12 27601 1 1 36 ARG H H 8.317 -16.616 2.112 1.00 . A A . 15 ARG H 1 1
12 27602 1 1 36 ARG HA H 9.963 -18.949 1.490 1.00 . A A . 15 ARG HA 1 1
12 27603 1 1 36 ARG HB2 H 7.565 -19.178 0.576 1.00 . A A . 15 ARG HB2 1 1
12 27604 1 1 36 ARG HB3 H 7.997 -17.883 -0.532 1.00 . A A . 15 ARG HB3 1 1
12 27605 1 1 36 ARG HD2 H 7.158 -20.708 -1.255 1.00 . A A . 15 ARG HD2 1 1
12 27606 1 1 36 ARG HD3 H 7.603 -19.512 -2.472 1.00 . A A . 15 ARG HD3 1 1
12 27607 1 1 36 ARG HE H 9.522 -21.502 -2.601 1.00 . A A . 15 ARG HE 1 1
12 27608 1 1 36 ARG HG2 H 9.774 -19.229 -1.463 1.00 . A A . 15 ARG HG2 1 1
12 27609 1 1 36 ARG HG3 H 9.439 -20.516 -0.303 1.00 . A A . 15 ARG HG3 1 1
12 27610 1 1 36 ARG HH11 H 6.058 -21.225 -3.085 1.00 . A A . 15 ARG HH11 1 1
12 27611 1 1 36 ARG HH12 H 5.991 -22.531 -4.237 1.00 . A A . 15 ARG HH12 1 1
12 27612 1 1 36 ARG HH21 H 9.424 -23.240 -4.079 1.00 . A A . 15 ARG HH21 1 1
12 27613 1 1 36 ARG HH22 H 7.894 -23.686 -4.774 1.00 . A A . 15 ARG HH22 1 1
12 27614 1 1 36 ARG N N 8.629 -17.541 2.192 1.00 . A A . 15 ARG N 1 1
12 27615 1 1 36 ARG NE N 8.542 -21.356 -2.665 1.00 . A A . 15 ARG NE 1 1
12 27616 1 1 36 ARG NH1 N 6.524 -21.950 -3.607 1.00 . A A . 15 ARG NH1 1 1
12 27617 1 1 36 ARG NH2 N 8.429 -23.094 -4.169 1.00 . A A . 15 ARG NH2 1 1
12 27618 1 1 36 ARG O O 10.868 -17.311 -0.600 1.00 . A A . 15 ARG O 1 1
12 27619 1 1 37 MET C C 11.930 -14.232 1.885 1.00 . A A . 16 MET C 1 1
12 27620 1 1 37 MET CA C 11.246 -14.880 0.691 1.00 . A A . 16 MET CA 1 1
12 27621 1 1 37 MET CB C 10.394 -13.850 -0.054 1.00 . A A . 16 MET CB 1 1
12 27622 1 1 37 MET CE C 9.333 -10.799 -0.050 1.00 . A A . 16 MET CE 1 1
12 27623 1 1 37 MET CG C 11.199 -12.734 -0.703 1.00 . A A . 16 MET CG 1 1
12 27624 1 1 37 MET H H 9.958 -15.892 2.013 1.00 . A A . 16 MET H 1 1
12 27625 1 1 37 MET HA H 11.996 -15.277 0.024 1.00 . A A . 16 MET HA 1 1
12 27626 1 1 37 MET HB2 H 9.835 -14.355 -0.827 1.00 . A A . 16 MET HB2 1 1
12 27627 1 1 37 MET HB3 H 9.699 -13.404 0.644 1.00 . A A . 16 MET HB3 1 1
12 27628 1 1 37 MET HE1 H 8.644 -10.030 -0.364 1.00 . A A . 16 MET HE1 1 1
12 27629 1 1 37 MET HE2 H 10.069 -10.376 0.615 1.00 . A A . 16 MET HE2 1 1
12 27630 1 1 37 MET HE3 H 8.789 -11.581 0.468 1.00 . A A . 16 MET HE3 1 1
12 27631 1 1 37 MET HG2 H 11.801 -12.254 0.055 1.00 . A A . 16 MET HG2 1 1
12 27632 1 1 37 MET HG3 H 11.845 -13.164 -1.455 1.00 . A A . 16 MET HG3 1 1
12 27633 1 1 37 MET N N 10.418 -15.978 1.153 1.00 . A A . 16 MET N 1 1
12 27634 1 1 37 MET O O 11.263 -13.775 2.814 1.00 . A A . 16 MET O 1 1
12 27635 1 1 37 MET SD S 10.150 -11.491 -1.482 1.00 . A A . 16 MET SD 1 1
12 27636 1 1 38 ALA C C 14.833 -12.464 2.546 1.00 . A A . 17 ALA C 1 1
12 27637 1 1 38 ALA CA C 14.017 -13.672 2.982 1.00 . A A . 17 ALA CA 1 1
12 27638 1 1 38 ALA CB C 14.925 -14.747 3.563 1.00 . A A . 17 ALA CB 1 1
12 27639 1 1 38 ALA H H 13.726 -14.554 1.077 1.00 . A A . 17 ALA H 1 1
12 27640 1 1 38 ALA HA H 13.321 -13.367 3.750 1.00 . A A . 17 ALA HA 1 1
12 27641 1 1 38 ALA HB1 H 15.446 -14.353 4.422 1.00 . A A . 17 ALA HB1 1 1
12 27642 1 1 38 ALA HB2 H 15.643 -15.053 2.816 1.00 . A A . 17 ALA HB2 1 1
12 27643 1 1 38 ALA HB3 H 14.330 -15.598 3.860 1.00 . A A . 17 ALA HB3 1 1
12 27644 1 1 38 ALA N N 13.251 -14.208 1.867 1.00 . A A . 17 ALA N 1 1
12 27645 1 1 38 ALA O O 15.549 -11.861 3.345 1.00 . A A . 17 ALA O 1 1
12 27646 1 1 39 SER C C 14.535 -9.831 0.429 1.00 . A A . 18 SER C 1 1
12 27647 1 1 39 SER CA C 15.467 -11.001 0.724 1.00 . A A . 18 SER CA 1 1
12 27648 1 1 39 SER CB C 16.198 -11.436 -0.549 1.00 . A A . 18 SER CB 1 1
12 27649 1 1 39 SER H H 14.131 -12.632 0.687 1.00 . A A . 18 SER H 1 1
12 27650 1 1 39 SER HA H 16.195 -10.693 1.459 1.00 . A A . 18 SER HA 1 1
12 27651 1 1 39 SER HB2 H 16.734 -12.355 -0.357 1.00 . A A . 18 SER HB2 1 1
12 27652 1 1 39 SER HB3 H 15.475 -11.603 -1.335 1.00 . A A . 18 SER HB3 1 1
12 27653 1 1 39 SER HG H 17.914 -10.897 -1.323 1.00 . A A . 18 SER HG 1 1
12 27654 1 1 39 SER N N 14.725 -12.119 1.274 1.00 . A A . 18 SER N 1 1
12 27655 1 1 39 SER O O 13.974 -9.731 -0.663 1.00 . A A . 18 SER O 1 1
12 27656 1 1 39 SER OG O 17.124 -10.455 -0.984 1.00 . A A . 18 SER OG 1 1
12 27657 1 1 40 LEU C C 14.484 -6.565 1.224 1.00 . A A . 19 LEU C 1 1
12 27658 1 1 40 LEU CA C 13.549 -7.768 1.224 1.00 . A A . 19 LEU CA 1 1
12 27659 1 1 40 LEU CB C 12.468 -7.641 2.309 1.00 . A A . 19 LEU CB 1 1
12 27660 1 1 40 LEU CD1 C 10.114 -6.927 2.816 1.00 . A A . 19 LEU CD1 1 1
12 27661 1 1 40 LEU CD2 C 11.866 -5.197 2.457 1.00 . A A . 19 LEU CD2 1 1
12 27662 1 1 40 LEU CG C 11.383 -6.583 2.050 1.00 . A A . 19 LEU CG 1 1
12 27663 1 1 40 LEU H H 14.732 -9.153 2.303 1.00 . A A . 19 LEU H 1 1
12 27664 1 1 40 LEU HA H 13.072 -7.837 0.255 1.00 . A A . 19 LEU HA 1 1
12 27665 1 1 40 LEU HB2 H 11.982 -8.602 2.415 1.00 . A A . 19 LEU HB2 1 1
12 27666 1 1 40 LEU HB3 H 12.954 -7.401 3.243 1.00 . A A . 19 LEU HB3 1 1
12 27667 1 1 40 LEU HD11 H 10.330 -6.958 3.875 1.00 . A A . 19 LEU HD11 1 1
12 27668 1 1 40 LEU HD12 H 9.749 -7.892 2.496 1.00 . A A . 19 LEU HD12 1 1
12 27669 1 1 40 LEU HD13 H 9.363 -6.176 2.625 1.00 . A A . 19 LEU HD13 1 1
12 27670 1 1 40 LEU HD21 H 11.092 -4.472 2.253 1.00 . A A . 19 LEU HD21 1 1
12 27671 1 1 40 LEU HD22 H 12.753 -4.946 1.893 1.00 . A A . 19 LEU HD22 1 1
12 27672 1 1 40 LEU HD23 H 12.097 -5.192 3.512 1.00 . A A . 19 LEU HD23 1 1
12 27673 1 1 40 LEU HG H 11.146 -6.564 0.994 1.00 . A A . 19 LEU HG 1 1
12 27674 1 1 40 LEU N N 14.333 -8.975 1.418 1.00 . A A . 19 LEU N 1 1
12 27675 1 1 40 LEU O O 15.193 -6.328 2.205 1.00 . A A . 19 LEU O 1 1
12 27676 1 1 41 PRO C C 15.633 -3.802 1.122 1.00 . A A . 20 PRO C 1 1
12 27677 1 1 41 PRO CA C 15.414 -4.683 -0.107 1.00 . A A . 20 PRO CA 1 1
12 27678 1 1 41 PRO CB C 14.713 -3.889 -1.205 1.00 . A A . 20 PRO CB 1 1
12 27679 1 1 41 PRO CD C 13.594 -6.003 -1.041 1.00 . A A . 20 PRO CD 1 1
12 27680 1 1 41 PRO CG C 13.998 -4.918 -2.006 1.00 . A A . 20 PRO CG 1 1
12 27681 1 1 41 PRO HA H 16.370 -5.025 -0.471 1.00 . A A . 20 PRO HA 1 1
12 27682 1 1 41 PRO HB2 H 14.026 -3.182 -0.762 1.00 . A A . 20 PRO HB2 1 1
12 27683 1 1 41 PRO HB3 H 15.445 -3.365 -1.800 1.00 . A A . 20 PRO HB3 1 1
12 27684 1 1 41 PRO HD2 H 12.563 -5.878 -0.746 1.00 . A A . 20 PRO HD2 1 1
12 27685 1 1 41 PRO HD3 H 13.744 -6.976 -1.484 1.00 . A A . 20 PRO HD3 1 1
12 27686 1 1 41 PRO HG2 H 13.123 -4.482 -2.464 1.00 . A A . 20 PRO HG2 1 1
12 27687 1 1 41 PRO HG3 H 14.657 -5.318 -2.761 1.00 . A A . 20 PRO HG3 1 1
12 27688 1 1 41 PRO N N 14.495 -5.808 0.114 1.00 . A A . 20 PRO N 1 1
12 27689 1 1 41 PRO O O 14.705 -3.157 1.619 1.00 . A A . 20 PRO O 1 1
12 27690 1 1 42 ASP C C 17.041 -1.472 2.368 1.00 . A A . 21 ASP C 1 1
12 27691 1 1 42 ASP CA C 17.272 -2.930 2.718 1.00 . A A . 21 ASP CA 1 1
12 27692 1 1 42 ASP CB C 18.752 -3.134 3.062 1.00 . A A . 21 ASP CB 1 1
12 27693 1 1 42 ASP CG C 19.075 -4.540 3.529 1.00 . A A . 21 ASP CG 1 1
12 27694 1 1 42 ASP H H 17.559 -4.343 1.164 1.00 . A A . 21 ASP H 1 1
12 27695 1 1 42 ASP HA H 16.664 -3.195 3.570 1.00 . A A . 21 ASP HA 1 1
12 27696 1 1 42 ASP HB2 H 19.346 -2.926 2.186 1.00 . A A . 21 ASP HB2 1 1
12 27697 1 1 42 ASP HB3 H 19.027 -2.443 3.846 1.00 . A A . 21 ASP HB3 1 1
12 27698 1 1 42 ASP N N 16.878 -3.773 1.591 1.00 . A A . 21 ASP N 1 1
12 27699 1 1 42 ASP O O 16.743 -0.647 3.230 1.00 . A A . 21 ASP O 1 1
12 27700 1 1 42 ASP OD1 O 19.102 -5.463 2.684 1.00 . A A . 21 ASP OD1 1 1
12 27701 1 1 42 ASP OD2 O 19.337 -4.723 4.736 1.00 . A A . 21 ASP OD2 1 1
12 27702 1 1 43 GLU C C 15.593 0.707 0.933 1.00 . A A . 22 GLU C 1 1
12 27703 1 1 43 GLU CA C 16.963 0.161 0.542 1.00 . A A . 22 GLU CA 1 1
12 27704 1 1 43 GLU CB C 17.085 0.108 -0.980 1.00 . A A . 22 GLU CB 1 1
12 27705 1 1 43 GLU CD C 18.336 -0.966 -2.894 1.00 . A A . 22 GLU CD 1 1
12 27706 1 1 43 GLU CG C 18.391 -0.506 -1.453 1.00 . A A . 22 GLU CG 1 1
12 27707 1 1 43 GLU H H 17.415 -1.898 0.462 1.00 . A A . 22 GLU H 1 1
12 27708 1 1 43 GLU HA H 17.731 0.806 0.938 1.00 . A A . 22 GLU HA 1 1
12 27709 1 1 43 GLU HB2 H 16.268 -0.479 -1.376 1.00 . A A . 22 GLU HB2 1 1
12 27710 1 1 43 GLU HB3 H 17.020 1.112 -1.372 1.00 . A A . 22 GLU HB3 1 1
12 27711 1 1 43 GLU HG2 H 19.175 0.231 -1.359 1.00 . A A . 22 GLU HG2 1 1
12 27712 1 1 43 GLU HG3 H 18.621 -1.356 -0.827 1.00 . A A . 22 GLU HG3 1 1
12 27713 1 1 43 GLU N N 17.167 -1.180 1.080 1.00 . A A . 22 GLU N 1 1
12 27714 1 1 43 GLU O O 15.444 1.896 1.210 1.00 . A A . 22 GLU O 1 1
12 27715 1 1 43 GLU OE1 O 18.518 -0.128 -3.798 1.00 . A A . 22 GLU OE1 1 1
12 27716 1 1 43 GLU OE2 O 18.118 -2.175 -3.125 1.00 . A A . 22 GLU OE2 1 1
12 27717 1 1 44 ILE C C 13.042 0.231 2.806 1.00 . A A . 23 ILE C 1 1
12 27718 1 1 44 ILE CA C 13.239 0.221 1.293 1.00 . A A . 23 ILE CA 1 1
12 27719 1 1 44 ILE CB C 12.210 -0.720 0.618 1.00 . A A . 23 ILE CB 1 1
12 27720 1 1 44 ILE CD1 C 10.164 -0.744 -0.883 1.00 . A A . 23 ILE CD1 1 1
12 27721 1 1 44 ILE CG1 C 11.163 0.101 -0.129 1.00 . A A . 23 ILE CG1 1 1
12 27722 1 1 44 ILE CG2 C 11.534 -1.646 1.629 1.00 . A A . 23 ILE CG2 1 1
12 27723 1 1 44 ILE H H 14.791 -1.115 0.767 1.00 . A A . 23 ILE H 1 1
12 27724 1 1 44 ILE HA H 13.084 1.221 0.915 1.00 . A A . 23 ILE HA 1 1
12 27725 1 1 44 ILE HB H 12.740 -1.336 -0.091 1.00 . A A . 23 ILE HB 1 1
12 27726 1 1 44 ILE HD11 H 10.673 -1.290 -1.664 1.00 . A A . 23 ILE HD11 1 1
12 27727 1 1 44 ILE HD12 H 9.412 -0.106 -1.324 1.00 . A A . 23 ILE HD12 1 1
12 27728 1 1 44 ILE HD13 H 9.696 -1.439 -0.205 1.00 . A A . 23 ILE HD13 1 1
12 27729 1 1 44 ILE HG12 H 10.617 0.706 0.579 1.00 . A A . 23 ILE HG12 1 1
12 27730 1 1 44 ILE HG13 H 11.659 0.746 -0.841 1.00 . A A . 23 ILE HG13 1 1
12 27731 1 1 44 ILE HG21 H 11.021 -1.052 2.374 1.00 . A A . 23 ILE HG21 1 1
12 27732 1 1 44 ILE HG22 H 12.280 -2.261 2.109 1.00 . A A . 23 ILE HG22 1 1
12 27733 1 1 44 ILE HG23 H 10.820 -2.276 1.118 1.00 . A A . 23 ILE HG23 1 1
12 27734 1 1 44 ILE N N 14.600 -0.173 0.963 1.00 . A A . 23 ILE N 1 1
12 27735 1 1 44 ILE O O 12.237 0.992 3.338 1.00 . A A . 23 ILE O 1 1
12 27736 1 1 45 LEU C C 14.324 0.555 5.572 1.00 . A A . 24 LEU C 1 1
12 27737 1 1 45 LEU CA C 13.724 -0.703 4.940 1.00 . A A . 24 LEU CA 1 1
12 27738 1 1 45 LEU CB C 14.460 -1.954 5.432 1.00 . A A . 24 LEU CB 1 1
12 27739 1 1 45 LEU CD1 C 12.910 -2.528 7.320 1.00 . A A . 24 LEU CD1 1 1
12 27740 1 1 45 LEU CD2 C 15.256 -3.396 7.323 1.00 . A A . 24 LEU CD2 1 1
12 27741 1 1 45 LEU CG C 14.352 -2.236 6.933 1.00 . A A . 24 LEU CG 1 1
12 27742 1 1 45 LEU H H 14.421 -1.197 3.005 1.00 . A A . 24 LEU H 1 1
12 27743 1 1 45 LEU HA H 12.676 -0.773 5.212 1.00 . A A . 24 LEU HA 1 1
12 27744 1 1 45 LEU HB2 H 14.068 -2.808 4.899 1.00 . A A . 24 LEU HB2 1 1
12 27745 1 1 45 LEU HB3 H 15.506 -1.849 5.185 1.00 . A A . 24 LEU HB3 1 1
12 27746 1 1 45 LEU HD11 H 12.293 -1.676 7.077 1.00 . A A . 24 LEU HD11 1 1
12 27747 1 1 45 LEU HD12 H 12.855 -2.723 8.381 1.00 . A A . 24 LEU HD12 1 1
12 27748 1 1 45 LEU HD13 H 12.560 -3.394 6.777 1.00 . A A . 24 LEU HD13 1 1
12 27749 1 1 45 LEU HD21 H 14.966 -4.279 6.773 1.00 . A A . 24 LEU HD21 1 1
12 27750 1 1 45 LEU HD22 H 15.162 -3.585 8.382 1.00 . A A . 24 LEU HD22 1 1
12 27751 1 1 45 LEU HD23 H 16.281 -3.147 7.091 1.00 . A A . 24 LEU HD23 1 1
12 27752 1 1 45 LEU HG H 14.673 -1.362 7.480 1.00 . A A . 24 LEU HG 1 1
12 27753 1 1 45 LEU N N 13.799 -0.614 3.491 1.00 . A A . 24 LEU N 1 1
12 27754 1 1 45 LEU O O 13.917 0.987 6.648 1.00 . A A . 24 LEU O 1 1
12 27755 1 1 46 ASN C C 14.924 3.553 5.112 1.00 . A A . 25 ASN C 1 1
12 27756 1 1 46 ASN CA C 15.894 2.398 5.319 1.00 . A A . 25 ASN CA 1 1
12 27757 1 1 46 ASN CB C 17.192 2.669 4.554 1.00 . A A . 25 ASN CB 1 1
12 27758 1 1 46 ASN CG C 18.270 1.647 4.850 1.00 . A A . 25 ASN CG 1 1
12 27759 1 1 46 ASN H H 15.621 0.714 4.060 1.00 . A A . 25 ASN H 1 1
12 27760 1 1 46 ASN HA H 16.115 2.310 6.371 1.00 . A A . 25 ASN HA 1 1
12 27761 1 1 46 ASN HB2 H 16.988 2.650 3.494 1.00 . A A . 25 ASN HB2 1 1
12 27762 1 1 46 ASN HB3 H 17.565 3.646 4.826 1.00 . A A . 25 ASN HB3 1 1
12 27763 1 1 46 ASN HD21 H 19.014 1.867 3.017 1.00 . A A . 25 ASN HD21 1 1
12 27764 1 1 46 ASN HD22 H 19.828 0.720 4.037 1.00 . A A . 25 ASN HD22 1 1
12 27765 1 1 46 ASN N N 15.291 1.143 4.880 1.00 . A A . 25 ASN N 1 1
12 27766 1 1 46 ASN ND2 N 19.123 1.386 3.872 1.00 . A A . 25 ASN ND2 1 1
12 27767 1 1 46 ASN O O 15.024 4.593 5.764 1.00 . A A . 25 ASN O 1 1
12 27768 1 1 46 ASN OD1 O 18.336 1.095 5.948 1.00 . A A . 25 ASN OD1 1 1
12 27769 1 1 47 SER C C 12.001 4.598 5.046 1.00 . A A . 26 SER C 1 1
12 27770 1 1 47 SER CA C 12.986 4.373 3.896 1.00 . A A . 26 SER CA 1 1
12 27771 1 1 47 SER CB C 12.247 4.001 2.613 1.00 . A A . 26 SER CB 1 1
12 27772 1 1 47 SER H H 13.909 2.481 3.767 1.00 . A A . 26 SER H 1 1
12 27773 1 1 47 SER HA H 13.527 5.293 3.728 1.00 . A A . 26 SER HA 1 1
12 27774 1 1 47 SER HB2 H 11.753 3.050 2.745 1.00 . A A . 26 SER HB2 1 1
12 27775 1 1 47 SER HB3 H 11.516 4.761 2.385 1.00 . A A . 26 SER HB3 1 1
12 27776 1 1 47 SER HG H 13.904 4.496 1.681 1.00 . A A . 26 SER HG 1 1
12 27777 1 1 47 SER N N 13.962 3.349 4.222 1.00 . A A . 26 SER N 1 1
12 27778 1 1 47 SER O O 11.229 5.557 5.025 1.00 . A A . 26 SER O 1 1
12 27779 1 1 47 SER OG O 13.152 3.898 1.528 1.00 . A A . 26 SER OG 1 1
12 27780 1 1 48 LEU C C 11.730 5.197 7.984 1.00 . A A . 27 LEU C 1 1
12 27781 1 1 48 LEU CA C 11.259 3.933 7.274 1.00 . A A . 27 LEU CA 1 1
12 27782 1 1 48 LEU CB C 11.377 2.743 8.238 1.00 . A A . 27 LEU CB 1 1
12 27783 1 1 48 LEU CD1 C 9.003 2.038 7.795 1.00 . A A . 27 LEU CD1 1 1
12 27784 1 1 48 LEU CD2 C 10.878 0.728 6.801 1.00 . A A . 27 LEU CD2 1 1
12 27785 1 1 48 LEU CG C 10.431 1.560 7.991 1.00 . A A . 27 LEU CG 1 1
12 27786 1 1 48 LEU H H 12.606 2.925 5.977 1.00 . A A . 27 LEU H 1 1
12 27787 1 1 48 LEU HA H 10.224 4.057 6.989 1.00 . A A . 27 LEU HA 1 1
12 27788 1 1 48 LEU HB2 H 12.391 2.374 8.187 1.00 . A A . 27 LEU HB2 1 1
12 27789 1 1 48 LEU HB3 H 11.202 3.108 9.238 1.00 . A A . 27 LEU HB3 1 1
12 27790 1 1 48 LEU HD11 H 8.673 2.567 8.676 1.00 . A A . 27 LEU HD11 1 1
12 27791 1 1 48 LEU HD12 H 8.361 1.187 7.622 1.00 . A A . 27 LEU HD12 1 1
12 27792 1 1 48 LEU HD13 H 8.962 2.696 6.940 1.00 . A A . 27 LEU HD13 1 1
12 27793 1 1 48 LEU HD21 H 10.191 -0.093 6.657 1.00 . A A . 27 LEU HD21 1 1
12 27794 1 1 48 LEU HD22 H 11.869 0.339 6.984 1.00 . A A . 27 LEU HD22 1 1
12 27795 1 1 48 LEU HD23 H 10.891 1.346 5.916 1.00 . A A . 27 LEU HD23 1 1
12 27796 1 1 48 LEU HG H 10.444 0.924 8.870 1.00 . A A . 27 LEU HG 1 1
12 27797 1 1 48 LEU N N 12.041 3.724 6.056 1.00 . A A . 27 LEU N 1 1
12 27798 1 1 48 LEU O O 10.987 5.814 8.743 1.00 . A A . 27 LEU O 1 1
12 27799 1 1 49 LYS C C 13.352 7.951 7.363 1.00 . A A . 28 LYS C 1 1
12 27800 1 1 49 LYS CA C 13.564 6.768 8.307 1.00 . A A . 28 LYS CA 1 1
12 27801 1 1 49 LYS CB C 15.058 6.540 8.561 1.00 . A A . 28 LYS CB 1 1
12 27802 1 1 49 LYS CD C 17.263 7.421 9.354 1.00 . A A . 28 LYS CD 1 1
12 27803 1 1 49 LYS CE C 18.038 8.631 9.851 1.00 . A A . 28 LYS CE 1 1
12 27804 1 1 49 LYS CG C 15.789 7.734 9.151 1.00 . A A . 28 LYS CG 1 1
12 27805 1 1 49 LYS H H 13.532 5.001 7.148 1.00 . A A . 28 LYS H 1 1
12 27806 1 1 49 LYS HA H 13.069 6.970 9.244 1.00 . A A . 28 LYS HA 1 1
12 27807 1 1 49 LYS HB2 H 15.169 5.710 9.243 1.00 . A A . 28 LYS HB2 1 1
12 27808 1 1 49 LYS HB3 H 15.531 6.284 7.624 1.00 . A A . 28 LYS HB3 1 1
12 27809 1 1 49 LYS HD2 H 17.356 6.628 10.081 1.00 . A A . 28 LYS HD2 1 1
12 27810 1 1 49 LYS HD3 H 17.685 7.099 8.413 1.00 . A A . 28 LYS HD3 1 1
12 27811 1 1 49 LYS HE2 H 19.082 8.368 9.923 1.00 . A A . 28 LYS HE2 1 1
12 27812 1 1 49 LYS HE3 H 17.920 9.434 9.137 1.00 . A A . 28 LYS HE3 1 1
12 27813 1 1 49 LYS HG2 H 15.696 8.572 8.477 1.00 . A A . 28 LYS HG2 1 1
12 27814 1 1 49 LYS HG3 H 15.347 7.983 10.105 1.00 . A A . 28 LYS HG3 1 1
12 27815 1 1 49 LYS HZ1 H 18.129 9.916 11.490 1.00 . A A . 28 LYS HZ1 1 1
12 27816 1 1 49 LYS HZ2 H 17.664 8.336 11.889 1.00 . A A . 28 LYS HZ2 1 1
12 27817 1 1 49 LYS HZ3 H 16.564 9.382 11.131 1.00 . A A . 28 LYS HZ3 1 1
12 27818 1 1 49 LYS N N 12.981 5.564 7.736 1.00 . A A . 28 LYS N 1 1
12 27819 1 1 49 LYS NZ N 17.567 9.096 11.181 1.00 . A A . 28 LYS NZ 1 1
12 27820 1 1 49 LYS O O 13.164 9.087 7.800 1.00 . A A . 28 LYS O 1 1
12 27821 1 1 50 GLU C C 11.798 9.268 5.039 1.00 . A A . 29 GLU C 1 1
12 27822 1 1 50 GLU CA C 13.205 8.686 5.040 1.00 . A A . 29 GLU CA 1 1
12 27823 1 1 50 GLU CB C 13.491 8.105 3.655 1.00 . A A . 29 GLU CB 1 1
12 27824 1 1 50 GLU CD C 15.114 6.980 2.097 1.00 . A A . 29 GLU CD 1 1
12 27825 1 1 50 GLU CG C 14.908 7.597 3.467 1.00 . A A . 29 GLU CG 1 1
12 27826 1 1 50 GLU H H 13.484 6.730 5.790 1.00 . A A . 29 GLU H 1 1
12 27827 1 1 50 GLU HA H 13.908 9.474 5.243 1.00 . A A . 29 GLU HA 1 1
12 27828 1 1 50 GLU HB2 H 12.814 7.282 3.480 1.00 . A A . 29 GLU HB2 1 1
12 27829 1 1 50 GLU HB3 H 13.306 8.870 2.914 1.00 . A A . 29 GLU HB3 1 1
12 27830 1 1 50 GLU HG2 H 15.593 8.422 3.582 1.00 . A A . 29 GLU HG2 1 1
12 27831 1 1 50 GLU HG3 H 15.112 6.849 4.219 1.00 . A A . 29 GLU HG3 1 1
12 27832 1 1 50 GLU N N 13.363 7.662 6.067 1.00 . A A . 29 GLU N 1 1
12 27833 1 1 50 GLU O O 11.607 10.480 5.168 1.00 . A A . 29 GLU O 1 1
12 27834 1 1 50 GLU OE1 O 15.180 7.733 1.105 1.00 . A A . 29 GLU OE1 1 1
12 27835 1 1 50 GLU OE2 O 15.200 5.735 2.008 1.00 . A A . 29 GLU OE2 1 1
12 27836 1 1 51 TYR C C 8.646 8.920 5.947 1.00 . A A . 30 TYR C 1 1
12 27837 1 1 51 TYR CA C 9.450 8.814 4.658 1.00 . A A . 30 TYR CA 1 1
12 27838 1 1 51 TYR CB C 8.792 7.846 3.673 1.00 . A A . 30 TYR CB 1 1
12 27839 1 1 51 TYR CD1 C 9.907 8.862 1.655 1.00 . A A . 30 TYR CD1 1 1
12 27840 1 1 51 TYR CD2 C 9.967 6.495 1.885 1.00 . A A . 30 TYR CD2 1 1
12 27841 1 1 51 TYR CE1 C 10.626 8.775 0.482 1.00 . A A . 30 TYR CE1 1 1
12 27842 1 1 51 TYR CE2 C 10.693 6.398 0.711 1.00 . A A . 30 TYR CE2 1 1
12 27843 1 1 51 TYR CG C 9.562 7.728 2.376 1.00 . A A . 30 TYR CG 1 1
12 27844 1 1 51 TYR CZ C 11.019 7.543 0.014 1.00 . A A . 30 TYR CZ 1 1
12 27845 1 1 51 TYR H H 11.022 7.437 4.990 1.00 . A A . 30 TYR H 1 1
12 27846 1 1 51 TYR HA H 9.491 9.792 4.200 1.00 . A A . 30 TYR HA 1 1
12 27847 1 1 51 TYR HB2 H 8.734 6.865 4.121 1.00 . A A . 30 TYR HB2 1 1
12 27848 1 1 51 TYR HB3 H 7.797 8.194 3.442 1.00 . A A . 30 TYR HB3 1 1
12 27849 1 1 51 TYR HD1 H 9.600 9.830 2.023 1.00 . A A . 30 TYR HD1 1 1
12 27850 1 1 51 TYR HD2 H 9.709 5.601 2.433 1.00 . A A . 30 TYR HD2 1 1
12 27851 1 1 51 TYR HE1 H 10.880 9.672 -0.063 1.00 . A A . 30 TYR HE1 1 1
12 27852 1 1 51 TYR HE2 H 11.000 5.429 0.345 1.00 . A A . 30 TYR HE2 1 1
12 27853 1 1 51 TYR HH H 12.457 8.117 -1.123 1.00 . A A . 30 TYR HH 1 1
12 27854 1 1 51 TYR N N 10.819 8.395 4.908 1.00 . A A . 30 TYR N 1 1
12 27855 1 1 51 TYR O O 8.911 8.215 6.923 1.00 . A A . 30 TYR O 1 1
12 27856 1 1 51 TYR OH O 11.748 7.459 -1.149 1.00 . A A . 30 TYR OH 1 1
12 27857 1 1 52 ASP C C 5.527 9.341 7.053 1.00 . A A . 31 ASP C 1 1
12 27858 1 1 52 ASP CA C 6.850 10.094 7.117 1.00 . A A . 31 ASP CA 1 1
12 27859 1 1 52 ASP CB C 6.598 11.604 7.250 1.00 . A A . 31 ASP CB 1 1
12 27860 1 1 52 ASP CG C 5.854 12.196 6.063 1.00 . A A . 31 ASP CG 1 1
12 27861 1 1 52 ASP H H 7.473 10.306 5.108 1.00 . A A . 31 ASP H 1 1
12 27862 1 1 52 ASP HA H 7.398 9.754 7.984 1.00 . A A . 31 ASP HA 1 1
12 27863 1 1 52 ASP HB2 H 6.013 11.785 8.138 1.00 . A A . 31 ASP HB2 1 1
12 27864 1 1 52 ASP HB3 H 7.547 12.110 7.344 1.00 . A A . 31 ASP HB3 1 1
12 27865 1 1 52 ASP N N 7.664 9.815 5.939 1.00 . A A . 31 ASP N 1 1
12 27866 1 1 52 ASP O O 4.642 9.542 7.885 1.00 . A A . 31 ASP O 1 1
12 27867 1 1 52 ASP OD1 O 6.370 12.110 4.925 1.00 . A A . 31 ASP OD1 1 1
12 27868 1 1 52 ASP OD2 O 4.770 12.781 6.267 1.00 . A A . 31 ASP OD2 1 1
12 27869 1 1 53 GLY C C 4.546 6.371 5.169 1.00 . A A . 32 GLY C 1 1
12 27870 1 1 53 GLY CA C 4.232 7.638 5.933 1.00 . A A . 32 GLY CA 1 1
12 27871 1 1 53 GLY H H 6.113 8.418 5.385 1.00 . A A . 32 GLY H 1 1
12 27872 1 1 53 GLY HA2 H 3.877 7.379 6.920 1.00 . A A . 32 GLY HA2 1 1
12 27873 1 1 53 GLY HA3 H 3.459 8.182 5.410 1.00 . A A . 32 GLY HA3 1 1
12 27874 1 1 53 GLY N N 5.402 8.479 6.057 1.00 . A A . 32 GLY N 1 1
12 27875 1 1 53 GLY O O 5.294 6.408 4.193 1.00 . A A . 32 GLY O 1 1
12 27876 1 1 54 VAL C C 2.943 3.190 4.801 1.00 . A A . 33 VAL C 1 1
12 27877 1 1 54 VAL CA C 4.247 3.969 4.948 1.00 . A A . 33 VAL CA 1 1
12 27878 1 1 54 VAL CB C 5.279 3.104 5.718 1.00 . A A . 33 VAL CB 1 1
12 27879 1 1 54 VAL CG1 C 5.542 1.787 5.001 1.00 . A A . 33 VAL CG1 1 1
12 27880 1 1 54 VAL CG2 C 6.581 3.866 5.917 1.00 . A A . 33 VAL CG2 1 1
12 27881 1 1 54 VAL H H 3.453 5.263 6.426 1.00 . A A . 33 VAL H 1 1
12 27882 1 1 54 VAL HA H 4.644 4.176 3.964 1.00 . A A . 33 VAL HA 1 1
12 27883 1 1 54 VAL HB H 4.870 2.879 6.693 1.00 . A A . 33 VAL HB 1 1
12 27884 1 1 54 VAL HG11 H 6.269 1.213 5.557 1.00 . A A . 33 VAL HG11 1 1
12 27885 1 1 54 VAL HG12 H 5.922 1.986 4.010 1.00 . A A . 33 VAL HG12 1 1
12 27886 1 1 54 VAL HG13 H 4.621 1.228 4.928 1.00 . A A . 33 VAL HG13 1 1
12 27887 1 1 54 VAL HG21 H 7.002 4.118 4.955 1.00 . A A . 33 VAL HG21 1 1
12 27888 1 1 54 VAL HG22 H 7.280 3.251 6.464 1.00 . A A . 33 VAL HG22 1 1
12 27889 1 1 54 VAL HG23 H 6.387 4.772 6.473 1.00 . A A . 33 VAL HG23 1 1
12 27890 1 1 54 VAL N N 4.012 5.244 5.617 1.00 . A A . 33 VAL N 1 1
12 27891 1 1 54 VAL O O 2.102 3.206 5.700 1.00 . A A . 33 VAL O 1 1
12 27892 1 1 55 ILE C C 2.080 0.278 3.019 1.00 . A A . 34 ILE C 1 1
12 27893 1 1 55 ILE CA C 1.624 1.671 3.426 1.00 . A A . 34 ILE CA 1 1
12 27894 1 1 55 ILE CB C 0.673 2.213 2.330 1.00 . A A . 34 ILE CB 1 1
12 27895 1 1 55 ILE CD1 C -1.105 3.956 1.842 1.00 . A A . 34 ILE CD1 1 1
12 27896 1 1 55 ILE CG1 C 0.001 3.512 2.775 1.00 . A A . 34 ILE CG1 1 1
12 27897 1 1 55 ILE CG2 C -0.382 1.171 1.971 1.00 . A A . 34 ILE CG2 1 1
12 27898 1 1 55 ILE H H 3.453 2.628 2.945 1.00 . A A . 34 ILE H 1 1
12 27899 1 1 55 ILE HA H 1.070 1.601 4.351 1.00 . A A . 34 ILE HA 1 1
12 27900 1 1 55 ILE HB H 1.262 2.407 1.445 1.00 . A A . 34 ILE HB 1 1
12 27901 1 1 55 ILE HD11 H -0.696 4.145 0.860 1.00 . A A . 34 ILE HD11 1 1
12 27902 1 1 55 ILE HD12 H -1.562 4.856 2.222 1.00 . A A . 34 ILE HD12 1 1
12 27903 1 1 55 ILE HD13 H -1.852 3.171 1.774 1.00 . A A . 34 ILE HD13 1 1
12 27904 1 1 55 ILE HG12 H -0.427 3.372 3.757 1.00 . A A . 34 ILE HG12 1 1
12 27905 1 1 55 ILE HG13 H 0.740 4.299 2.815 1.00 . A A . 34 ILE HG13 1 1
12 27906 1 1 55 ILE HG21 H -1.027 1.562 1.199 1.00 . A A . 34 ILE HG21 1 1
12 27907 1 1 55 ILE HG22 H -0.970 0.938 2.848 1.00 . A A . 34 ILE HG22 1 1
12 27908 1 1 55 ILE HG23 H 0.104 0.274 1.615 1.00 . A A . 34 ILE HG23 1 1
12 27909 1 1 55 ILE N N 2.772 2.535 3.657 1.00 . A A . 34 ILE N 1 1
12 27910 1 1 55 ILE O O 2.946 0.128 2.154 1.00 . A A . 34 ILE O 1 1
12 27911 1 1 56 GLY C C 0.527 -2.777 2.736 1.00 . A A . 35 GLY C 1 1
12 27912 1 1 56 GLY CA C 1.769 -2.098 3.267 1.00 . A A . 35 GLY CA 1 1
12 27913 1 1 56 GLY H H 0.865 -0.542 4.374 1.00 . A A . 35 GLY H 1 1
12 27914 1 1 56 GLY HA2 H 2.533 -2.108 2.502 1.00 . A A . 35 GLY HA2 1 1
12 27915 1 1 56 GLY HA3 H 2.125 -2.641 4.129 1.00 . A A . 35 GLY HA3 1 1
12 27916 1 1 56 GLY N N 1.498 -0.731 3.645 1.00 . A A . 35 GLY N 1 1
12 27917 1 1 56 GLY O O -0.530 -2.707 3.357 1.00 . A A . 35 GLY O 1 1
12 27918 1 1 57 LEU C C -0.427 -5.601 1.313 1.00 . A A . 36 LEU C 1 1
12 27919 1 1 57 LEU CA C -0.501 -4.114 0.986 1.00 . A A . 36 LEU CA 1 1
12 27920 1 1 57 LEU CB C -0.527 -3.913 -0.532 1.00 . A A . 36 LEU CB 1 1
12 27921 1 1 57 LEU CD1 C -0.616 -2.382 -2.513 1.00 . A A . 36 LEU CD1 1 1
12 27922 1 1 57 LEU CD2 C -1.923 -1.830 -0.455 1.00 . A A . 36 LEU CD2 1 1
12 27923 1 1 57 LEU CG C -0.647 -2.459 -0.994 1.00 . A A . 36 LEU CG 1 1
12 27924 1 1 57 LEU H H 1.494 -3.389 1.097 1.00 . A A . 36 LEU H 1 1
12 27925 1 1 57 LEU HA H -1.405 -3.706 1.414 1.00 . A A . 36 LEU HA 1 1
12 27926 1 1 57 LEU HB2 H 0.383 -4.325 -0.943 1.00 . A A . 36 LEU HB2 1 1
12 27927 1 1 57 LEU HB3 H -1.364 -4.464 -0.932 1.00 . A A . 36 LEU HB3 1 1
12 27928 1 1 57 LEU HD11 H -1.444 -2.941 -2.919 1.00 . A A . 36 LEU HD11 1 1
12 27929 1 1 57 LEU HD12 H 0.313 -2.799 -2.875 1.00 . A A . 36 LEU HD12 1 1
12 27930 1 1 57 LEU HD13 H -0.691 -1.350 -2.822 1.00 . A A . 36 LEU HD13 1 1
12 27931 1 1 57 LEU HD21 H -2.778 -2.378 -0.825 1.00 . A A . 36 LEU HD21 1 1
12 27932 1 1 57 LEU HD22 H -1.984 -0.803 -0.783 1.00 . A A . 36 LEU HD22 1 1
12 27933 1 1 57 LEU HD23 H -1.914 -1.865 0.624 1.00 . A A . 36 LEU HD23 1 1
12 27934 1 1 57 LEU HG H 0.192 -1.896 -0.614 1.00 . A A . 36 LEU HG 1 1
12 27935 1 1 57 LEU N N 0.635 -3.407 1.575 1.00 . A A . 36 LEU N 1 1
12 27936 1 1 57 LEU O O -1.351 -6.370 1.037 1.00 . A A . 36 LEU O 1 1
12 27937 1 1 58 GLY C C 2.372 -7.579 2.605 1.00 . A A . 37 GLY C 1 1
12 27938 1 1 58 GLY CA C 0.925 -7.377 2.240 1.00 . A A . 37 GLY CA 1 1
12 27939 1 1 58 GLY H H 1.358 -5.317 2.140 1.00 . A A . 37 GLY H 1 1
12 27940 1 1 58 GLY HA2 H 0.301 -7.661 3.075 1.00 . A A . 37 GLY HA2 1 1
12 27941 1 1 58 GLY HA3 H 0.686 -7.992 1.387 1.00 . A A . 37 GLY HA3 1 1
12 27942 1 1 58 GLY N N 0.683 -5.989 1.912 1.00 . A A . 37 GLY N 1 1
12 27943 1 1 58 GLY O O 3.075 -8.362 1.978 1.00 . A A . 37 GLY O 1 1
12 27944 1 1 59 ASP C C 4.711 -8.051 4.679 1.00 . A A . 38 ASP C 1 1
12 27945 1 1 59 ASP CA C 4.203 -6.765 4.014 1.00 . A A . 38 ASP CA 1 1
12 27946 1 1 59 ASP CB C 4.375 -5.567 4.955 1.00 . A A . 38 ASP CB 1 1
12 27947 1 1 59 ASP CG C 3.375 -5.598 6.098 1.00 . A A . 38 ASP CG 1 1
12 27948 1 1 59 ASP H H 2.142 -6.340 4.147 1.00 . A A . 38 ASP H 1 1
12 27949 1 1 59 ASP HA H 4.783 -6.587 3.123 1.00 . A A . 38 ASP HA 1 1
12 27950 1 1 59 ASP HB2 H 5.371 -5.582 5.372 1.00 . A A . 38 ASP HB2 1 1
12 27951 1 1 59 ASP HB3 H 4.233 -4.654 4.399 1.00 . A A . 38 ASP HB3 1 1
12 27952 1 1 59 ASP N N 2.801 -6.849 3.622 1.00 . A A . 38 ASP N 1 1
12 27953 1 1 59 ASP O O 4.843 -9.091 4.033 1.00 . A A . 38 ASP O 1 1
12 27954 1 1 59 ASP OD1 O 2.172 -5.370 5.844 1.00 . A A . 38 ASP OD1 1 1
12 27955 1 1 59 ASP OD2 O 3.786 -5.891 7.236 1.00 . A A . 38 ASP OD2 1 1
12 27956 1 1 60 TYR C C 4.424 -9.952 7.271 1.00 . A A . 39 TYR C 1 1
12 27957 1 1 60 TYR CA C 5.546 -9.111 6.695 1.00 . A A . 39 TYR CA 1 1
12 27958 1 1 60 TYR CB C 6.466 -8.636 7.822 1.00 . A A . 39 TYR CB 1 1
12 27959 1 1 60 TYR CD1 C 7.709 -6.550 7.116 1.00 . A A . 39 TYR CD1 1 1
12 27960 1 1 60 TYR CD2 C 8.890 -8.620 7.131 1.00 . A A . 39 TYR CD2 1 1
12 27961 1 1 60 TYR CE1 C 8.849 -5.897 6.688 1.00 . A A . 39 TYR CE1 1 1
12 27962 1 1 60 TYR CE2 C 10.035 -7.974 6.706 1.00 . A A . 39 TYR CE2 1 1
12 27963 1 1 60 TYR CG C 7.711 -7.921 7.343 1.00 . A A . 39 TYR CG 1 1
12 27964 1 1 60 TYR CZ C 10.010 -6.612 6.485 1.00 . A A . 39 TYR CZ 1 1
12 27965 1 1 60 TYR H H 4.810 -7.144 6.460 1.00 . A A . 39 TYR H 1 1
12 27966 1 1 60 TYR HA H 6.116 -9.711 6.000 1.00 . A A . 39 TYR HA 1 1
12 27967 1 1 60 TYR HB2 H 5.921 -7.956 8.458 1.00 . A A . 39 TYR HB2 1 1
12 27968 1 1 60 TYR HB3 H 6.779 -9.491 8.404 1.00 . A A . 39 TYR HB3 1 1
12 27969 1 1 60 TYR HD1 H 6.798 -5.992 7.277 1.00 . A A . 39 TYR HD1 1 1
12 27970 1 1 60 TYR HD2 H 8.908 -9.685 7.305 1.00 . A A . 39 TYR HD2 1 1
12 27971 1 1 60 TYR HE1 H 8.828 -4.831 6.516 1.00 . A A . 39 TYR HE1 1 1
12 27972 1 1 60 TYR HE2 H 10.944 -8.536 6.546 1.00 . A A . 39 TYR HE2 1 1
12 27973 1 1 60 TYR HH H 11.254 -5.146 6.557 1.00 . A A . 39 TYR HH 1 1
12 27974 1 1 60 TYR N N 5.000 -7.981 5.970 1.00 . A A . 39 TYR N 1 1
12 27975 1 1 60 TYR O O 3.364 -9.433 7.614 1.00 . A A . 39 TYR O 1 1
12 27976 1 1 60 TYR OH O 11.150 -5.965 6.065 1.00 . A A . 39 TYR OH 1 1
12 27977 1 1 61 VAL C C 3.853 -12.265 9.446 1.00 . A A . 40 VAL C 1 1
12 27978 1 1 61 VAL CA C 3.662 -12.147 7.938 1.00 . A A . 40 VAL CA 1 1
12 27979 1 1 61 VAL CB C 3.726 -13.542 7.282 1.00 . A A . 40 VAL CB 1 1
12 27980 1 1 61 VAL CG1 C 3.569 -13.422 5.772 1.00 . A A . 40 VAL CG1 1 1
12 27981 1 1 61 VAL CG2 C 5.022 -14.255 7.638 1.00 . A A . 40 VAL CG2 1 1
12 27982 1 1 61 VAL H H 5.513 -11.613 7.062 1.00 . A A . 40 VAL H 1 1
12 27983 1 1 61 VAL HA H 2.687 -11.724 7.743 1.00 . A A . 40 VAL HA 1 1
12 27984 1 1 61 VAL HB H 2.900 -14.129 7.660 1.00 . A A . 40 VAL HB 1 1
12 27985 1 1 61 VAL HG11 H 4.372 -12.816 5.370 1.00 . A A . 40 VAL HG11 1 1
12 27986 1 1 61 VAL HG12 H 2.621 -12.958 5.542 1.00 . A A . 40 VAL HG12 1 1
12 27987 1 1 61 VAL HG13 H 3.605 -14.406 5.327 1.00 . A A . 40 VAL HG13 1 1
12 27988 1 1 61 VAL HG21 H 5.086 -14.372 8.709 1.00 . A A . 40 VAL HG21 1 1
12 27989 1 1 61 VAL HG22 H 5.861 -13.671 7.288 1.00 . A A . 40 VAL HG22 1 1
12 27990 1 1 61 VAL HG23 H 5.038 -15.226 7.167 1.00 . A A . 40 VAL HG23 1 1
12 27991 1 1 61 VAL N N 4.657 -11.248 7.376 1.00 . A A . 40 VAL N 1 1
12 27992 1 1 61 VAL O O 3.034 -12.855 10.149 1.00 . A A . 40 VAL O 1 1
12 27993 1 1 62 ASP C C 4.570 -10.496 12.033 1.00 . A A . 41 ASP C 1 1
12 27994 1 1 62 ASP CA C 5.238 -11.676 11.359 1.00 . A A . 41 ASP CA 1 1
12 27995 1 1 62 ASP CB C 6.745 -11.595 11.611 1.00 . A A . 41 ASP CB 1 1
12 27996 1 1 62 ASP CG C 7.457 -12.908 11.391 1.00 . A A . 41 ASP CG 1 1
12 27997 1 1 62 ASP H H 5.561 -11.250 9.316 1.00 . A A . 41 ASP H 1 1
12 27998 1 1 62 ASP HA H 4.856 -12.590 11.787 1.00 . A A . 41 ASP HA 1 1
12 27999 1 1 62 ASP HB2 H 7.174 -10.863 10.945 1.00 . A A . 41 ASP HB2 1 1
12 28000 1 1 62 ASP HB3 H 6.914 -11.284 12.632 1.00 . A A . 41 ASP HB3 1 1
12 28001 1 1 62 ASP N N 4.943 -11.688 9.933 1.00 . A A . 41 ASP N 1 1
12 28002 1 1 62 ASP O O 4.850 -9.345 11.694 1.00 . A A . 41 ASP O 1 1
12 28003 1 1 62 ASP OD1 O 7.378 -13.785 12.278 1.00 . A A . 41 ASP OD1 1 1
12 28004 1 1 62 ASP OD2 O 8.124 -13.056 10.348 1.00 . A A . 41 ASP OD2 1 1
12 28005 1 1 63 LEU C C 4.046 -8.842 14.449 1.00 . A A . 42 LEU C 1 1
12 28006 1 1 63 LEU CA C 3.028 -9.731 13.748 1.00 . A A . 42 LEU CA 1 1
12 28007 1 1 63 LEU CB C 2.070 -10.333 14.781 1.00 . A A . 42 LEU CB 1 1
12 28008 1 1 63 LEU CD1 C 0.256 -8.598 14.708 1.00 . A A . 42 LEU CD1 1 1
12 28009 1 1 63 LEU CD2 C 0.581 -9.982 16.771 1.00 . A A . 42 LEU CD2 1 1
12 28010 1 1 63 LEU CG C 1.270 -9.311 15.592 1.00 . A A . 42 LEU CG 1 1
12 28011 1 1 63 LEU H H 3.529 -11.720 13.218 1.00 . A A . 42 LEU H 1 1
12 28012 1 1 63 LEU HA H 2.464 -9.133 13.047 1.00 . A A . 42 LEU HA 1 1
12 28013 1 1 63 LEU HB2 H 1.374 -10.976 14.261 1.00 . A A . 42 LEU HB2 1 1
12 28014 1 1 63 LEU HB3 H 2.646 -10.935 15.468 1.00 . A A . 42 LEU HB3 1 1
12 28015 1 1 63 LEU HD11 H -0.426 -9.321 14.287 1.00 . A A . 42 LEU HD11 1 1
12 28016 1 1 63 LEU HD12 H 0.773 -8.083 13.912 1.00 . A A . 42 LEU HD12 1 1
12 28017 1 1 63 LEU HD13 H -0.297 -7.883 15.300 1.00 . A A . 42 LEU HD13 1 1
12 28018 1 1 63 LEU HD21 H 0.019 -9.245 17.327 1.00 . A A . 42 LEU HD21 1 1
12 28019 1 1 63 LEU HD22 H 1.323 -10.429 17.416 1.00 . A A . 42 LEU HD22 1 1
12 28020 1 1 63 LEU HD23 H -0.089 -10.745 16.410 1.00 . A A . 42 LEU HD23 1 1
12 28021 1 1 63 LEU HG H 1.949 -8.566 15.982 1.00 . A A . 42 LEU HG 1 1
12 28022 1 1 63 LEU N N 3.709 -10.780 13.001 1.00 . A A . 42 LEU N 1 1
12 28023 1 1 63 LEU O O 3.930 -7.618 14.442 1.00 . A A . 42 LEU O 1 1
12 28024 1 1 64 ASP C C 6.793 -7.738 14.835 1.00 . A A . 43 ASP C 1 1
12 28025 1 1 64 ASP CA C 6.110 -8.751 15.744 1.00 . A A . 43 ASP CA 1 1
12 28026 1 1 64 ASP CB C 7.150 -9.724 16.308 1.00 . A A . 43 ASP CB 1 1
12 28027 1 1 64 ASP CG C 6.579 -10.649 17.364 1.00 . A A . 43 ASP CG 1 1
12 28028 1 1 64 ASP H H 5.108 -10.451 14.973 1.00 . A A . 43 ASP H 1 1
12 28029 1 1 64 ASP HA H 5.645 -8.224 16.564 1.00 . A A . 43 ASP HA 1 1
12 28030 1 1 64 ASP HB2 H 7.542 -10.330 15.503 1.00 . A A . 43 ASP HB2 1 1
12 28031 1 1 64 ASP HB3 H 7.958 -9.158 16.750 1.00 . A A . 43 ASP HB3 1 1
12 28032 1 1 64 ASP N N 5.062 -9.472 15.028 1.00 . A A . 43 ASP N 1 1
12 28033 1 1 64 ASP O O 7.101 -6.622 15.252 1.00 . A A . 43 ASP O 1 1
12 28034 1 1 64 ASP OD1 O 6.562 -10.266 18.555 1.00 . A A . 43 ASP OD1 1 1
12 28035 1 1 64 ASP OD2 O 6.147 -11.767 17.014 1.00 . A A . 43 ASP OD2 1 1
12 28036 1 1 65 THR C C 6.757 -6.120 12.167 1.00 . A A . 44 THR C 1 1
12 28037 1 1 65 THR CA C 7.675 -7.256 12.630 1.00 . A A . 44 THR CA 1 1
12 28038 1 1 65 THR CB C 8.184 -8.053 11.415 1.00 . A A . 44 THR CB 1 1
12 28039 1 1 65 THR CG2 C 9.108 -7.204 10.554 1.00 . A A . 44 THR CG2 1 1
12 28040 1 1 65 THR H H 6.695 -9.003 13.292 1.00 . A A . 44 THR H 1 1
12 28041 1 1 65 THR HA H 8.531 -6.824 13.130 1.00 . A A . 44 THR HA 1 1
12 28042 1 1 65 THR HB H 7.338 -8.362 10.819 1.00 . A A . 44 THR HB 1 1
12 28043 1 1 65 THR HG1 H 9.117 -9.773 11.103 1.00 . A A . 44 THR HG1 1 1
12 28044 1 1 65 THR HG21 H 9.961 -6.893 11.138 1.00 . A A . 44 THR HG21 1 1
12 28045 1 1 65 THR HG22 H 8.574 -6.332 10.205 1.00 . A A . 44 THR HG22 1 1
12 28046 1 1 65 THR HG23 H 9.444 -7.783 9.706 1.00 . A A . 44 THR HG23 1 1
12 28047 1 1 65 THR N N 7.001 -8.120 13.582 1.00 . A A . 44 THR N 1 1
12 28048 1 1 65 THR O O 7.225 -5.026 11.865 1.00 . A A . 44 THR O 1 1
12 28049 1 1 65 THR OG1 O 8.897 -9.214 11.865 1.00 . A A . 44 THR OG1 1 1
12 28050 1 1 66 VAL C C 4.479 -4.241 12.853 1.00 . A A . 45 VAL C 1 1
12 28051 1 1 66 VAL CA C 4.490 -5.326 11.776 1.00 . A A . 45 VAL CA 1 1
12 28052 1 1 66 VAL CB C 3.061 -5.881 11.595 1.00 . A A . 45 VAL CB 1 1
12 28053 1 1 66 VAL CG1 C 2.108 -4.778 11.164 1.00 . A A . 45 VAL CG1 1 1
12 28054 1 1 66 VAL CG2 C 3.047 -7.017 10.582 1.00 . A A . 45 VAL CG2 1 1
12 28055 1 1 66 VAL H H 5.126 -7.273 12.340 1.00 . A A . 45 VAL H 1 1
12 28056 1 1 66 VAL HA H 4.808 -4.885 10.841 1.00 . A A . 45 VAL HA 1 1
12 28057 1 1 66 VAL HB H 2.720 -6.268 12.544 1.00 . A A . 45 VAL HB 1 1
12 28058 1 1 66 VAL HG11 H 2.417 -4.388 10.205 1.00 . A A . 45 VAL HG11 1 1
12 28059 1 1 66 VAL HG12 H 2.121 -3.983 11.895 1.00 . A A . 45 VAL HG12 1 1
12 28060 1 1 66 VAL HG13 H 1.108 -5.176 11.085 1.00 . A A . 45 VAL HG13 1 1
12 28061 1 1 66 VAL HG21 H 2.038 -7.386 10.468 1.00 . A A . 45 VAL HG21 1 1
12 28062 1 1 66 VAL HG22 H 3.686 -7.818 10.929 1.00 . A A . 45 VAL HG22 1 1
12 28063 1 1 66 VAL HG23 H 3.408 -6.656 9.630 1.00 . A A . 45 VAL HG23 1 1
12 28064 1 1 66 VAL N N 5.451 -6.371 12.131 1.00 . A A . 45 VAL N 1 1
12 28065 1 1 66 VAL O O 4.416 -3.047 12.555 1.00 . A A . 45 VAL O 1 1
12 28066 1 1 67 ILE C C 6.003 -2.997 15.145 1.00 . A A . 46 ILE C 1 1
12 28067 1 1 67 ILE CA C 4.673 -3.741 15.230 1.00 . A A . 46 ILE CA 1 1
12 28068 1 1 67 ILE CB C 4.544 -4.477 16.596 1.00 . A A . 46 ILE CB 1 1
12 28069 1 1 67 ILE CD1 C 2.300 -5.527 15.973 1.00 . A A . 46 ILE CD1 1 1
12 28070 1 1 67 ILE CG1 C 3.070 -4.683 16.963 1.00 . A A . 46 ILE CG1 1 1
12 28071 1 1 67 ILE CG2 C 5.258 -3.722 17.709 1.00 . A A . 46 ILE CG2 1 1
12 28072 1 1 67 ILE H H 4.530 -5.635 14.286 1.00 . A A . 46 ILE H 1 1
12 28073 1 1 67 ILE HA H 3.867 -3.023 15.152 1.00 . A A . 46 ILE HA 1 1
12 28074 1 1 67 ILE HB H 5.015 -5.443 16.499 1.00 . A A . 46 ILE HB 1 1
12 28075 1 1 67 ILE HD11 H 1.257 -5.549 16.250 1.00 . A A . 46 ILE HD11 1 1
12 28076 1 1 67 ILE HD12 H 2.696 -6.531 15.974 1.00 . A A . 46 ILE HD12 1 1
12 28077 1 1 67 ILE HD13 H 2.404 -5.101 14.984 1.00 . A A . 46 ILE HD13 1 1
12 28078 1 1 67 ILE HG12 H 3.010 -5.167 17.925 1.00 . A A . 46 ILE HG12 1 1
12 28079 1 1 67 ILE HG13 H 2.584 -3.719 17.023 1.00 . A A . 46 ILE HG13 1 1
12 28080 1 1 67 ILE HG21 H 5.148 -4.260 18.639 1.00 . A A . 46 ILE HG21 1 1
12 28081 1 1 67 ILE HG22 H 4.827 -2.737 17.811 1.00 . A A . 46 ILE HG22 1 1
12 28082 1 1 67 ILE HG23 H 6.307 -3.632 17.468 1.00 . A A . 46 ILE HG23 1 1
12 28083 1 1 67 ILE N N 4.556 -4.668 14.109 1.00 . A A . 46 ILE N 1 1
12 28084 1 1 67 ILE O O 6.093 -1.809 15.461 1.00 . A A . 46 ILE O 1 1
12 28085 1 1 68 LEU C C 8.269 -2.060 13.370 1.00 . A A . 47 LEU C 1 1
12 28086 1 1 68 LEU CA C 8.340 -3.127 14.468 1.00 . A A . 47 LEU CA 1 1
12 28087 1 1 68 LEU CB C 9.336 -4.249 14.111 1.00 . A A . 47 LEU CB 1 1
12 28088 1 1 68 LEU CD1 C 11.164 -3.255 12.678 1.00 . A A . 47 LEU CD1 1 1
12 28089 1 1 68 LEU CD2 C 11.200 -2.921 15.157 1.00 . A A . 47 LEU CD2 1 1
12 28090 1 1 68 LEU CG C 10.824 -3.869 14.028 1.00 . A A . 47 LEU CG 1 1
12 28091 1 1 68 LEU H H 6.888 -4.659 14.488 1.00 . A A . 47 LEU H 1 1
12 28092 1 1 68 LEU HA H 8.652 -2.658 15.389 1.00 . A A . 47 LEU HA 1 1
12 28093 1 1 68 LEU HB2 H 9.236 -5.027 14.851 1.00 . A A . 47 LEU HB2 1 1
12 28094 1 1 68 LEU HB3 H 9.045 -4.659 13.154 1.00 . A A . 47 LEU HB3 1 1
12 28095 1 1 68 LEU HD11 H 10.570 -2.365 12.528 1.00 . A A . 47 LEU HD11 1 1
12 28096 1 1 68 LEU HD12 H 10.951 -3.966 11.894 1.00 . A A . 47 LEU HD12 1 1
12 28097 1 1 68 LEU HD13 H 12.212 -2.996 12.654 1.00 . A A . 47 LEU HD13 1 1
12 28098 1 1 68 LEU HD21 H 11.022 -3.403 16.107 1.00 . A A . 47 LEU HD21 1 1
12 28099 1 1 68 LEU HD22 H 10.600 -2.025 15.090 1.00 . A A . 47 LEU HD22 1 1
12 28100 1 1 68 LEU HD23 H 12.246 -2.660 15.076 1.00 . A A . 47 LEU HD23 1 1
12 28101 1 1 68 LEU HG H 11.418 -4.766 14.138 1.00 . A A . 47 LEU HG 1 1
12 28102 1 1 68 LEU N N 7.024 -3.707 14.684 1.00 . A A . 47 LEU N 1 1
12 28103 1 1 68 LEU O O 8.985 -1.061 13.415 1.00 . A A . 47 LEU O 1 1
12 28104 1 1 69 LEU C C 6.644 0.016 11.829 1.00 . A A . 48 LEU C 1 1
12 28105 1 1 69 LEU CA C 7.207 -1.301 11.314 1.00 . A A . 48 LEU CA 1 1
12 28106 1 1 69 LEU CB C 6.294 -1.870 10.225 1.00 . A A . 48 LEU CB 1 1
12 28107 1 1 69 LEU CD1 C 5.844 -3.580 8.452 1.00 . A A . 48 LEU CD1 1 1
12 28108 1 1 69 LEU CD2 C 8.175 -2.755 8.825 1.00 . A A . 48 LEU CD2 1 1
12 28109 1 1 69 LEU CG C 6.845 -3.089 9.485 1.00 . A A . 48 LEU CG 1 1
12 28110 1 1 69 LEU H H 6.795 -3.056 12.444 1.00 . A A . 48 LEU H 1 1
12 28111 1 1 69 LEU HA H 8.184 -1.118 10.892 1.00 . A A . 48 LEU HA 1 1
12 28112 1 1 69 LEU HB2 H 5.353 -2.145 10.679 1.00 . A A . 48 LEU HB2 1 1
12 28113 1 1 69 LEU HB3 H 6.110 -1.091 9.499 1.00 . A A . 48 LEU HB3 1 1
12 28114 1 1 69 LEU HD11 H 6.246 -4.443 7.942 1.00 . A A . 48 LEU HD11 1 1
12 28115 1 1 69 LEU HD12 H 5.652 -2.796 7.736 1.00 . A A . 48 LEU HD12 1 1
12 28116 1 1 69 LEU HD13 H 4.922 -3.851 8.945 1.00 . A A . 48 LEU HD13 1 1
12 28117 1 1 69 LEU HD21 H 8.887 -2.454 9.580 1.00 . A A . 48 LEU HD21 1 1
12 28118 1 1 69 LEU HD22 H 8.035 -1.946 8.121 1.00 . A A . 48 LEU HD22 1 1
12 28119 1 1 69 LEU HD23 H 8.548 -3.623 8.304 1.00 . A A . 48 LEU HD23 1 1
12 28120 1 1 69 LEU HG H 7.013 -3.888 10.194 1.00 . A A . 48 LEU HG 1 1
12 28121 1 1 69 LEU N N 7.369 -2.254 12.410 1.00 . A A . 48 LEU N 1 1
12 28122 1 1 69 LEU O O 7.155 1.091 11.511 1.00 . A A . 48 LEU O 1 1
12 28123 1 1 70 GLU C C 5.930 1.708 14.294 1.00 . A A . 49 GLU C 1 1
12 28124 1 1 70 GLU CA C 4.998 1.105 13.250 1.00 . A A . 49 GLU CA 1 1
12 28125 1 1 70 GLU CB C 3.652 0.760 13.888 1.00 . A A . 49 GLU CB 1 1
12 28126 1 1 70 GLU CD C 1.295 -0.074 13.554 1.00 . A A . 49 GLU CD 1 1
12 28127 1 1 70 GLU CG C 2.601 0.309 12.887 1.00 . A A . 49 GLU CG 1 1
12 28128 1 1 70 GLU H H 5.227 -0.962 12.846 1.00 . A A . 49 GLU H 1 1
12 28129 1 1 70 GLU HA H 4.841 1.832 12.466 1.00 . A A . 49 GLU HA 1 1
12 28130 1 1 70 GLU HB2 H 3.798 -0.034 14.604 1.00 . A A . 49 GLU HB2 1 1
12 28131 1 1 70 GLU HB3 H 3.276 1.633 14.402 1.00 . A A . 49 GLU HB3 1 1
12 28132 1 1 70 GLU HG2 H 2.411 1.119 12.196 1.00 . A A . 49 GLU HG2 1 1
12 28133 1 1 70 GLU HG3 H 2.979 -0.546 12.347 1.00 . A A . 49 GLU HG3 1 1
12 28134 1 1 70 GLU N N 5.603 -0.076 12.647 1.00 . A A . 49 GLU N 1 1
12 28135 1 1 70 GLU O O 5.765 2.855 14.700 1.00 . A A . 49 GLU O 1 1
12 28136 1 1 70 GLU OE1 O 1.327 -0.843 14.533 1.00 . A A . 49 GLU OE1 1 1
12 28137 1 1 70 GLU OE2 O 0.226 0.379 13.094 1.00 . A A . 49 GLU OE2 1 1
12 28138 1 1 71 LYS C C 8.978 2.210 14.970 1.00 . A A . 50 LYS C 1 1
12 28139 1 1 71 LYS CA C 7.898 1.398 15.682 1.00 . A A . 50 LYS CA 1 1
12 28140 1 1 71 LYS CB C 8.514 0.202 16.415 1.00 . A A . 50 LYS CB 1 1
12 28141 1 1 71 LYS CD C 9.799 -0.676 18.379 1.00 . A A . 50 LYS CD 1 1
12 28142 1 1 71 LYS CE C 10.534 -0.336 19.665 1.00 . A A . 50 LYS CE 1 1
12 28143 1 1 71 LYS CG C 9.344 0.570 17.634 1.00 . A A . 50 LYS CG 1 1
12 28144 1 1 71 LYS H H 6.974 0.011 14.382 1.00 . A A . 50 LYS H 1 1
12 28145 1 1 71 LYS HA H 7.394 2.032 16.397 1.00 . A A . 50 LYS HA 1 1
12 28146 1 1 71 LYS HB2 H 7.718 -0.452 16.738 1.00 . A A . 50 LYS HB2 1 1
12 28147 1 1 71 LYS HB3 H 9.149 -0.337 15.727 1.00 . A A . 50 LYS HB3 1 1
12 28148 1 1 71 LYS HD2 H 8.931 -1.271 18.623 1.00 . A A . 50 LYS HD2 1 1
12 28149 1 1 71 LYS HD3 H 10.457 -1.245 17.738 1.00 . A A . 50 LYS HD3 1 1
12 28150 1 1 71 LYS HE2 H 10.821 -1.256 20.154 1.00 . A A . 50 LYS HE2 1 1
12 28151 1 1 71 LYS HE3 H 11.421 0.229 19.418 1.00 . A A . 50 LYS HE3 1 1
12 28152 1 1 71 LYS HG2 H 10.213 1.126 17.314 1.00 . A A . 50 LYS HG2 1 1
12 28153 1 1 71 LYS HG3 H 8.746 1.177 18.298 1.00 . A A . 50 LYS HG3 1 1
12 28154 1 1 71 LYS HZ1 H 9.999 0.298 21.582 1.00 . A A . 50 LYS HZ1 1 1
12 28155 1 1 71 LYS HZ2 H 8.693 0.186 20.510 1.00 . A A . 50 LYS HZ2 1 1
12 28156 1 1 71 LYS HZ3 H 9.782 1.480 20.383 1.00 . A A . 50 LYS HZ3 1 1
12 28157 1 1 71 LYS N N 6.913 0.931 14.720 1.00 . A A . 50 LYS N 1 1
12 28158 1 1 71 LYS NZ N 9.693 0.463 20.596 1.00 . A A . 50 LYS NZ 1 1
12 28159 1 1 71 LYS O O 9.645 3.049 15.576 1.00 . A A . 50 LYS O 1 1
12 28160 1 1 72 PHE C C 9.517 3.979 12.324 1.00 . A A . 51 PHE C 1 1
12 28161 1 1 72 PHE CA C 10.102 2.684 12.867 1.00 . A A . 51 PHE CA 1 1
12 28162 1 1 72 PHE CB C 10.611 1.808 11.722 1.00 . A A . 51 PHE CB 1 1
12 28163 1 1 72 PHE CD1 C 12.125 0.122 12.801 1.00 . A A . 51 PHE CD1 1 1
12 28164 1 1 72 PHE CD2 C 13.102 1.809 11.428 1.00 . A A . 51 PHE CD2 1 1
12 28165 1 1 72 PHE CE1 C 13.379 -0.402 13.052 1.00 . A A . 51 PHE CE1 1 1
12 28166 1 1 72 PHE CE2 C 14.358 1.290 11.677 1.00 . A A . 51 PHE CE2 1 1
12 28167 1 1 72 PHE CG C 11.972 1.231 11.986 1.00 . A A . 51 PHE CG 1 1
12 28168 1 1 72 PHE CZ C 14.496 0.183 12.490 1.00 . A A . 51 PHE CZ 1 1
12 28169 1 1 72 PHE H H 8.581 1.268 13.252 1.00 . A A . 51 PHE H 1 1
12 28170 1 1 72 PHE HA H 10.931 2.929 13.497 1.00 . A A . 51 PHE HA 1 1
12 28171 1 1 72 PHE HB2 H 9.925 0.990 11.569 1.00 . A A . 51 PHE HB2 1 1
12 28172 1 1 72 PHE HB3 H 10.667 2.401 10.820 1.00 . A A . 51 PHE HB3 1 1
12 28173 1 1 72 PHE HD1 H 11.252 -0.336 13.240 1.00 . A A . 51 PHE HD1 1 1
12 28174 1 1 72 PHE HD2 H 12.995 2.675 10.791 1.00 . A A . 51 PHE HD2 1 1
12 28175 1 1 72 PHE HE1 H 13.484 -1.268 13.688 1.00 . A A . 51 PHE HE1 1 1
12 28176 1 1 72 PHE HE2 H 15.230 1.750 11.236 1.00 . A A . 51 PHE HE2 1 1
12 28177 1 1 72 PHE HZ H 15.476 -0.224 12.687 1.00 . A A . 51 PHE HZ 1 1
12 28178 1 1 72 PHE N N 9.132 1.960 13.674 1.00 . A A . 51 PHE N 1 1
12 28179 1 1 72 PHE O O 9.915 5.069 12.734 1.00 . A A . 51 PHE O 1 1
12 28180 1 1 73 SER C C 7.064 5.785 11.779 1.00 . A A . 52 SER C 1 1
12 28181 1 1 73 SER CA C 7.958 5.032 10.801 1.00 . A A . 52 SER CA 1 1
12 28182 1 1 73 SER CB C 7.152 4.623 9.565 1.00 . A A . 52 SER CB 1 1
12 28183 1 1 73 SER H H 8.229 2.964 11.187 1.00 . A A . 52 SER H 1 1
12 28184 1 1 73 SER HA H 8.762 5.685 10.493 1.00 . A A . 52 SER HA 1 1
12 28185 1 1 73 SER HB2 H 6.687 5.498 9.134 1.00 . A A . 52 SER HB2 1 1
12 28186 1 1 73 SER HB3 H 7.812 4.173 8.838 1.00 . A A . 52 SER HB3 1 1
12 28187 1 1 73 SER HG H 5.451 3.705 9.223 1.00 . A A . 52 SER HG 1 1
12 28188 1 1 73 SER N N 8.550 3.860 11.432 1.00 . A A . 52 SER N 1 1
12 28189 1 1 73 SER O O 6.982 7.013 11.740 1.00 . A A . 52 SER O 1 1
12 28190 1 1 73 SER OG O 6.137 3.689 9.900 1.00 . A A . 52 SER OG 1 1
12 28191 1 1 74 LYS C C 4.214 6.116 12.868 1.00 . A A . 53 LYS C 1 1
12 28192 1 1 74 LYS CA C 5.431 5.574 13.609 1.00 . A A . 53 LYS CA 1 1
12 28193 1 1 74 LYS CB C 6.072 6.650 14.489 1.00 . A A . 53 LYS CB 1 1
12 28194 1 1 74 LYS CD C 7.895 7.208 16.134 1.00 . A A . 53 LYS CD 1 1
12 28195 1 1 74 LYS CE C 8.736 8.027 15.168 1.00 . A A . 53 LYS CE 1 1
12 28196 1 1 74 LYS CG C 7.144 6.100 15.419 1.00 . A A . 53 LYS CG 1 1
12 28197 1 1 74 LYS H H 6.575 4.061 12.669 1.00 . A A . 53 LYS H 1 1
12 28198 1 1 74 LYS HA H 5.106 4.759 14.242 1.00 . A A . 53 LYS HA 1 1
12 28199 1 1 74 LYS HB2 H 6.525 7.398 13.855 1.00 . A A . 53 LYS HB2 1 1
12 28200 1 1 74 LYS HB3 H 5.305 7.114 15.093 1.00 . A A . 53 LYS HB3 1 1
12 28201 1 1 74 LYS HD2 H 7.183 7.859 16.617 1.00 . A A . 53 LYS HD2 1 1
12 28202 1 1 74 LYS HD3 H 8.544 6.768 16.877 1.00 . A A . 53 LYS HD3 1 1
12 28203 1 1 74 LYS HE2 H 8.088 8.439 14.409 1.00 . A A . 53 LYS HE2 1 1
12 28204 1 1 74 LYS HE3 H 9.207 8.831 15.713 1.00 . A A . 53 LYS HE3 1 1
12 28205 1 1 74 LYS HG2 H 6.674 5.465 16.156 1.00 . A A . 53 LYS HG2 1 1
12 28206 1 1 74 LYS HG3 H 7.844 5.518 14.837 1.00 . A A . 53 LYS HG3 1 1
12 28207 1 1 74 LYS HZ1 H 10.401 7.808 13.922 1.00 . A A . 53 LYS HZ1 1 1
12 28208 1 1 74 LYS HZ2 H 9.356 6.478 13.906 1.00 . A A . 53 LYS HZ2 1 1
12 28209 1 1 74 LYS HZ3 H 10.376 6.730 15.230 1.00 . A A . 53 LYS HZ3 1 1
12 28210 1 1 74 LYS N N 6.404 5.026 12.660 1.00 . A A . 53 LYS N 1 1
12 28211 1 1 74 LYS NZ N 9.789 7.205 14.511 1.00 . A A . 53 LYS NZ 1 1
12 28212 1 1 74 LYS O O 3.369 6.811 13.436 1.00 . A A . 53 LYS O 1 1
12 28213 1 1 75 GLU C C 2.844 5.069 9.683 1.00 . A A . 54 GLU C 1 1
12 28214 1 1 75 GLU CA C 3.028 6.143 10.740 1.00 . A A . 54 GLU CA 1 1
12 28215 1 1 75 GLU CB C 3.306 7.491 10.072 1.00 . A A . 54 GLU CB 1 1
12 28216 1 1 75 GLU CD C 1.071 8.611 10.364 1.00 . A A . 54 GLU CD 1 1
12 28217 1 1 75 GLU CG C 2.096 8.095 9.380 1.00 . A A . 54 GLU CG 1 1
12 28218 1 1 75 GLU H H 4.851 5.212 11.217 1.00 . A A . 54 GLU H 1 1
12 28219 1 1 75 GLU HA H 2.135 6.209 11.344 1.00 . A A . 54 GLU HA 1 1
12 28220 1 1 75 GLU HB2 H 3.649 8.188 10.823 1.00 . A A . 54 GLU HB2 1 1
12 28221 1 1 75 GLU HB3 H 4.085 7.358 9.336 1.00 . A A . 54 GLU HB3 1 1
12 28222 1 1 75 GLU HG2 H 2.423 8.915 8.759 1.00 . A A . 54 GLU HG2 1 1
12 28223 1 1 75 GLU HG3 H 1.633 7.338 8.763 1.00 . A A . 54 GLU HG3 1 1
12 28224 1 1 75 GLU N N 4.133 5.761 11.596 1.00 . A A . 54 GLU N 1 1
12 28225 1 1 75 GLU O O 3.614 4.992 8.719 1.00 . A A . 54 GLU O 1 1
12 28226 1 1 75 GLU OE1 O 1.293 9.701 10.933 1.00 . A A . 54 GLU OE1 1 1
12 28227 1 1 75 GLU OE2 O 0.047 7.932 10.578 1.00 . A A . 54 GLU OE2 1 1
12 28228 1 1 76 PHE C C 0.198 2.869 8.674 1.00 . A A . 55 PHE C 1 1
12 28229 1 1 76 PHE CA C 1.667 3.081 9.003 1.00 . A A . 55 PHE CA 1 1
12 28230 1 1 76 PHE CB C 2.253 1.824 9.656 1.00 . A A . 55 PHE CB 1 1
12 28231 1 1 76 PHE CD1 C 3.175 0.458 7.764 1.00 . A A . 55 PHE CD1 1 1
12 28232 1 1 76 PHE CD2 C 1.278 -0.379 8.941 1.00 . A A . 55 PHE CD2 1 1
12 28233 1 1 76 PHE CE1 C 3.165 -0.655 6.947 1.00 . A A . 55 PHE CE1 1 1
12 28234 1 1 76 PHE CE2 C 1.262 -1.497 8.127 1.00 . A A . 55 PHE CE2 1 1
12 28235 1 1 76 PHE CG C 2.234 0.610 8.768 1.00 . A A . 55 PHE CG 1 1
12 28236 1 1 76 PHE CZ C 2.207 -1.634 7.129 1.00 . A A . 55 PHE CZ 1 1
12 28237 1 1 76 PHE H H 1.213 4.382 10.608 1.00 . A A . 55 PHE H 1 1
12 28238 1 1 76 PHE HA H 2.201 3.277 8.086 1.00 . A A . 55 PHE HA 1 1
12 28239 1 1 76 PHE HB2 H 3.278 2.017 9.930 1.00 . A A . 55 PHE HB2 1 1
12 28240 1 1 76 PHE HB3 H 1.686 1.595 10.546 1.00 . A A . 55 PHE HB3 1 1
12 28241 1 1 76 PHE HD1 H 3.924 1.223 7.621 1.00 . A A . 55 PHE HD1 1 1
12 28242 1 1 76 PHE HD2 H 0.538 -0.272 9.721 1.00 . A A . 55 PHE HD2 1 1
12 28243 1 1 76 PHE HE1 H 3.904 -0.760 6.168 1.00 . A A . 55 PHE HE1 1 1
12 28244 1 1 76 PHE HE2 H 0.513 -2.260 8.271 1.00 . A A . 55 PHE HE2 1 1
12 28245 1 1 76 PHE HZ H 2.197 -2.507 6.491 1.00 . A A . 55 PHE HZ 1 1
12 28246 1 1 76 PHE N N 1.851 4.224 9.874 1.00 . A A . 55 PHE N 1 1
12 28247 1 1 76 PHE O O -0.639 2.699 9.561 1.00 . A A . 55 PHE O 1 1
12 28248 1 1 77 TYR C C -1.256 1.292 6.043 1.00 . A A . 56 TYR C 1 1
12 28249 1 1 77 TYR CA C -1.407 2.539 6.892 1.00 . A A . 56 TYR CA 1 1
12 28250 1 1 77 TYR CB C -2.012 3.664 6.045 1.00 . A A . 56 TYR CB 1 1
12 28251 1 1 77 TYR CD1 C -3.455 5.029 7.603 1.00 . A A . 56 TYR CD1 1 1
12 28252 1 1 77 TYR CD2 C -1.494 6.048 6.710 1.00 . A A . 56 TYR CD2 1 1
12 28253 1 1 77 TYR CE1 C -3.756 6.194 8.283 1.00 . A A . 56 TYR CE1 1 1
12 28254 1 1 77 TYR CE2 C -1.785 7.215 7.390 1.00 . A A . 56 TYR CE2 1 1
12 28255 1 1 77 TYR CG C -2.322 4.934 6.806 1.00 . A A . 56 TYR CG 1 1
12 28256 1 1 77 TYR CZ C -2.918 7.284 8.175 1.00 . A A . 56 TYR CZ 1 1
12 28257 1 1 77 TYR H H 0.602 3.160 6.749 1.00 . A A . 56 TYR H 1 1
12 28258 1 1 77 TYR HA H -2.050 2.327 7.732 1.00 . A A . 56 TYR HA 1 1
12 28259 1 1 77 TYR HB2 H -1.320 3.918 5.256 1.00 . A A . 56 TYR HB2 1 1
12 28260 1 1 77 TYR HB3 H -2.933 3.311 5.603 1.00 . A A . 56 TYR HB3 1 1
12 28261 1 1 77 TYR HD1 H -4.108 4.173 7.689 1.00 . A A . 56 TYR HD1 1 1
12 28262 1 1 77 TYR HD2 H -0.608 5.991 6.094 1.00 . A A . 56 TYR HD2 1 1
12 28263 1 1 77 TYR HE1 H -4.642 6.247 8.898 1.00 . A A . 56 TYR HE1 1 1
12 28264 1 1 77 TYR HE2 H -1.128 8.069 7.305 1.00 . A A . 56 TYR HE2 1 1
12 28265 1 1 77 TYR HH H -3.201 9.189 8.230 1.00 . A A . 56 TYR HH 1 1
12 28266 1 1 77 TYR N N -0.098 2.902 7.391 1.00 . A A . 56 TYR N 1 1
12 28267 1 1 77 TYR O O -0.137 0.904 5.711 1.00 . A A . 56 TYR O 1 1
12 28268 1 1 77 TYR OH O -3.218 8.448 8.847 1.00 . A A . 56 TYR OH 1 1
12 28269 1 1 78 GLY C C -3.256 -1.557 5.098 1.00 . A A . 57 GLY C 1 1
12 28270 1 1 78 GLY CA C -2.261 -0.465 4.801 1.00 . A A . 57 GLY CA 1 1
12 28271 1 1 78 GLY H H -3.219 0.930 6.062 1.00 . A A . 57 GLY H 1 1
12 28272 1 1 78 GLY HA2 H -2.424 -0.115 3.792 1.00 . A A . 57 GLY HA2 1 1
12 28273 1 1 78 GLY HA3 H -1.264 -0.878 4.866 1.00 . A A . 57 GLY HA3 1 1
12 28274 1 1 78 GLY N N -2.354 0.655 5.698 1.00 . A A . 57 GLY N 1 1
12 28275 1 1 78 GLY O O -4.210 -1.361 5.854 1.00 . A A . 57 GLY O 1 1
12 28276 1 1 79 VAL C C -3.067 -5.121 4.374 1.00 . A A . 58 VAL C 1 1
12 28277 1 1 79 VAL CA C -3.887 -3.854 4.563 1.00 . A A . 58 VAL CA 1 1
12 28278 1 1 79 VAL CB C -4.970 -3.798 3.459 1.00 . A A . 58 VAL CB 1 1
12 28279 1 1 79 VAL CG1 C -6.121 -2.890 3.861 1.00 . A A . 58 VAL CG1 1 1
12 28280 1 1 79 VAL CG2 C -4.359 -3.329 2.142 1.00 . A A . 58 VAL CG2 1 1
12 28281 1 1 79 VAL H H -2.164 -2.793 3.990 1.00 . A A . 58 VAL H 1 1
12 28282 1 1 79 VAL HA H -4.367 -3.871 5.530 1.00 . A A . 58 VAL HA 1 1
12 28283 1 1 79 VAL HB H -5.360 -4.794 3.314 1.00 . A A . 58 VAL HB 1 1
12 28284 1 1 79 VAL HG11 H -6.574 -3.266 4.766 1.00 . A A . 58 VAL HG11 1 1
12 28285 1 1 79 VAL HG12 H -6.857 -2.873 3.070 1.00 . A A . 58 VAL HG12 1 1
12 28286 1 1 79 VAL HG13 H -5.750 -1.891 4.031 1.00 . A A . 58 VAL HG13 1 1
12 28287 1 1 79 VAL HG21 H -5.125 -3.294 1.381 1.00 . A A . 58 VAL HG21 1 1
12 28288 1 1 79 VAL HG22 H -3.582 -4.016 1.841 1.00 . A A . 58 VAL HG22 1 1
12 28289 1 1 79 VAL HG23 H -3.935 -2.339 2.270 1.00 . A A . 58 VAL HG23 1 1
12 28290 1 1 79 VAL N N -3.006 -2.704 4.498 1.00 . A A . 58 VAL N 1 1
12 28291 1 1 79 VAL O O -1.864 -5.052 4.128 1.00 . A A . 58 VAL O 1 1
12 28292 1 1 80 HIS C C -3.853 -8.287 3.143 1.00 . A A . 59 HIS C 1 1
12 28293 1 1 80 HIS CA C -3.024 -7.513 4.152 1.00 . A A . 59 HIS CA 1 1
12 28294 1 1 80 HIS CB C -2.739 -8.355 5.394 1.00 . A A . 59 HIS CB 1 1
12 28295 1 1 80 HIS CD2 C -0.387 -7.402 5.954 1.00 . A A . 59 HIS CD2 1 1
12 28296 1 1 80 HIS CE1 C 0.682 -9.300 6.172 1.00 . A A . 59 HIS CE1 1 1
12 28297 1 1 80 HIS CG C -1.279 -8.400 5.739 1.00 . A A . 59 HIS CG 1 1
12 28298 1 1 80 HIS H H -4.626 -6.290 4.813 1.00 . A A . 59 HIS H 1 1
12 28299 1 1 80 HIS HA H -2.081 -7.253 3.693 1.00 . A A . 59 HIS HA 1 1
12 28300 1 1 80 HIS HB2 H -3.271 -7.938 6.237 1.00 . A A . 59 HIS HB2 1 1
12 28301 1 1 80 HIS HB3 H -3.075 -9.368 5.224 1.00 . A A . 59 HIS HB3 1 1
12 28302 1 1 80 HIS HD1 H -0.957 -10.487 5.807 1.00 . A A . 59 HIS HD1 1 1
12 28303 1 1 80 HIS HD2 H -0.592 -6.342 5.923 1.00 . A A . 59 HIS HD2 1 1
12 28304 1 1 80 HIS HE1 H 1.464 -10.027 6.336 1.00 . A A . 59 HIS HE1 1 1
12 28305 1 1 80 HIS HE2 H 1.621 -7.516 6.561 1.00 . A A . 59 HIS HE2 1 1
12 28306 1 1 80 HIS N N -3.694 -6.273 4.494 1.00 . A A . 59 HIS N 1 1
12 28307 1 1 80 HIS ND1 N -0.578 -9.574 5.885 1.00 . A A . 59 HIS ND1 1 1
12 28308 1 1 80 HIS NE2 N 0.825 -7.989 6.219 1.00 . A A . 59 HIS NE2 1 1
12 28309 1 1 80 HIS O O -4.872 -8.891 3.484 1.00 . A A . 59 HIS O 1 1
12 28310 1 1 81 GLY C C -3.791 -10.359 0.681 1.00 . A A . 60 GLY C 1 1
12 28311 1 1 81 GLY CA C -4.145 -8.899 0.828 1.00 . A A . 60 GLY CA 1 1
12 28312 1 1 81 GLY H H -2.580 -7.767 1.690 1.00 . A A . 60 GLY H 1 1
12 28313 1 1 81 GLY HA2 H -5.201 -8.815 1.034 1.00 . A A . 60 GLY HA2 1 1
12 28314 1 1 81 GLY HA3 H -3.928 -8.392 -0.101 1.00 . A A . 60 GLY HA3 1 1
12 28315 1 1 81 GLY N N -3.409 -8.254 1.894 1.00 . A A . 60 GLY N 1 1
12 28316 1 1 81 GLY O O -4.617 -11.165 0.253 1.00 . A A . 60 GLY O 1 1
12 28317 1 1 82 ASN C C -2.471 -12.892 2.154 1.00 . A A . 61 ASN C 1 1
12 28318 1 1 82 ASN CA C -2.095 -12.074 0.919 1.00 . A A . 61 ASN CA 1 1
12 28319 1 1 82 ASN CB C -0.578 -12.115 0.671 1.00 . A A . 61 ASN CB 1 1
12 28320 1 1 82 ASN CG C 0.229 -11.279 1.653 1.00 . A A . 61 ASN CG 1 1
12 28321 1 1 82 ASN H H -1.963 -10.021 1.402 1.00 . A A . 61 ASN H 1 1
12 28322 1 1 82 ASN HA H -2.594 -12.509 0.065 1.00 . A A . 61 ASN HA 1 1
12 28323 1 1 82 ASN HB2 H -0.241 -13.136 0.746 1.00 . A A . 61 ASN HB2 1 1
12 28324 1 1 82 ASN HB3 H -0.379 -11.752 -0.327 1.00 . A A . 61 ASN HB3 1 1
12 28325 1 1 82 ASN HD21 H 1.584 -10.906 0.236 1.00 . A A . 61 ASN HD21 1 1
12 28326 1 1 82 ASN HD22 H 1.900 -10.212 1.796 1.00 . A A . 61 ASN HD22 1 1
12 28327 1 1 82 ASN N N -2.565 -10.703 1.039 1.00 . A A . 61 ASN N 1 1
12 28328 1 1 82 ASN ND2 N 1.346 -10.742 1.185 1.00 . A A . 61 ASN ND2 1 1
12 28329 1 1 82 ASN O O -3.146 -12.398 3.060 1.00 . A A . 61 ASN O 1 1
12 28330 1 1 82 ASN OD1 O -0.150 -11.102 2.811 1.00 . A A . 61 ASN OD1 1 1
12 28331 1 1 83 MET C C -1.313 -15.072 4.319 1.00 . A A . 62 MET C 1 1
12 28332 1 1 83 MET CA C -2.408 -15.048 3.261 1.00 . A A . 62 MET CA 1 1
12 28333 1 1 83 MET CB C -2.674 -16.453 2.718 1.00 . A A . 62 MET CB 1 1
12 28334 1 1 83 MET CE C -5.620 -17.868 0.112 1.00 . A A . 62 MET CE 1 1
12 28335 1 1 83 MET CG C -3.880 -16.515 1.791 1.00 . A A . 62 MET CG 1 1
12 28336 1 1 83 MET H H -1.486 -14.476 1.449 1.00 . A A . 62 MET H 1 1
12 28337 1 1 83 MET HA H -3.314 -14.672 3.714 1.00 . A A . 62 MET HA 1 1
12 28338 1 1 83 MET HB2 H -1.805 -16.787 2.170 1.00 . A A . 62 MET HB2 1 1
12 28339 1 1 83 MET HB3 H -2.848 -17.122 3.547 1.00 . A A . 62 MET HB3 1 1
12 28340 1 1 83 MET HE1 H -6.418 -17.561 0.772 1.00 . A A . 62 MET HE1 1 1
12 28341 1 1 83 MET HE2 H -5.903 -18.781 -0.392 1.00 . A A . 62 MET HE2 1 1
12 28342 1 1 83 MET HE3 H -5.440 -17.094 -0.619 1.00 . A A . 62 MET HE3 1 1
12 28343 1 1 83 MET HG2 H -4.762 -16.252 2.354 1.00 . A A . 62 MET HG2 1 1
12 28344 1 1 83 MET HG3 H -3.739 -15.801 0.993 1.00 . A A . 62 MET HG3 1 1
12 28345 1 1 83 MET N N -2.056 -14.148 2.174 1.00 . A A . 62 MET N 1 1
12 28346 1 1 83 MET O O -0.139 -15.281 4.012 1.00 . A A . 62 MET O 1 1
12 28347 1 1 83 MET SD S -4.129 -18.148 1.066 1.00 . A A . 62 MET SD 1 1
12 28348 1 1 84 ASP C C -1.462 -15.234 7.956 1.00 . A A . 63 ASP C 1 1
12 28349 1 1 84 ASP CA C -0.787 -14.754 6.677 1.00 . A A . 63 ASP CA 1 1
12 28350 1 1 84 ASP CB C -0.299 -13.310 6.845 1.00 . A A . 63 ASP CB 1 1
12 28351 1 1 84 ASP CG C -1.434 -12.329 7.058 1.00 . A A . 63 ASP CG 1 1
12 28352 1 1 84 ASP H H -2.672 -14.756 5.738 1.00 . A A . 63 ASP H 1 1
12 28353 1 1 84 ASP HA H 0.057 -15.392 6.465 1.00 . A A . 63 ASP HA 1 1
12 28354 1 1 84 ASP HB2 H 0.360 -13.258 7.700 1.00 . A A . 63 ASP HB2 1 1
12 28355 1 1 84 ASP HB3 H 0.246 -13.016 5.960 1.00 . A A . 63 ASP HB3 1 1
12 28356 1 1 84 ASP N N -1.715 -14.850 5.560 1.00 . A A . 63 ASP N 1 1
12 28357 1 1 84 ASP O O -2.568 -15.773 7.912 1.00 . A A . 63 ASP O 1 1
12 28358 1 1 84 ASP OD1 O -1.975 -11.810 6.056 1.00 . A A . 63 ASP OD1 1 1
12 28359 1 1 84 ASP OD2 O -1.786 -12.063 8.215 1.00 . A A . 63 ASP OD2 1 1
12 28360 1 1 85 TYR C C -2.474 -14.651 10.844 1.00 . A A . 64 TYR C 1 1
12 28361 1 1 85 TYR CA C -1.306 -15.512 10.367 1.00 . A A . 64 TYR CA 1 1
12 28362 1 1 85 TYR CB C -0.181 -15.516 11.407 1.00 . A A . 64 TYR CB 1 1
12 28363 1 1 85 TYR CD1 C 1.031 -17.721 11.185 1.00 . A A . 64 TYR CD1 1 1
12 28364 1 1 85 TYR CD2 C 2.118 -15.759 10.383 1.00 . A A . 64 TYR CD2 1 1
12 28365 1 1 85 TYR CE1 C 2.113 -18.485 10.793 1.00 . A A . 64 TYR CE1 1 1
12 28366 1 1 85 TYR CE2 C 3.202 -16.517 9.985 1.00 . A A . 64 TYR CE2 1 1
12 28367 1 1 85 TYR CG C 1.014 -16.348 10.988 1.00 . A A . 64 TYR CG 1 1
12 28368 1 1 85 TYR CZ C 3.195 -17.878 10.193 1.00 . A A . 64 TYR CZ 1 1
12 28369 1 1 85 TYR H H 0.040 -14.531 9.063 1.00 . A A . 64 TYR H 1 1
12 28370 1 1 85 TYR HA H -1.656 -16.523 10.224 1.00 . A A . 64 TYR HA 1 1
12 28371 1 1 85 TYR HB2 H 0.158 -14.503 11.567 1.00 . A A . 64 TYR HB2 1 1
12 28372 1 1 85 TYR HB3 H -0.558 -15.918 12.335 1.00 . A A . 64 TYR HB3 1 1
12 28373 1 1 85 TYR HD1 H 0.181 -18.194 11.655 1.00 . A A . 64 TYR HD1 1 1
12 28374 1 1 85 TYR HD2 H 2.121 -14.692 10.222 1.00 . A A . 64 TYR HD2 1 1
12 28375 1 1 85 TYR HE1 H 2.108 -19.552 10.957 1.00 . A A . 64 TYR HE1 1 1
12 28376 1 1 85 TYR HE2 H 4.051 -16.040 9.517 1.00 . A A . 64 TYR HE2 1 1
12 28377 1 1 85 TYR HH H 3.955 -19.357 9.218 1.00 . A A . 64 TYR HH 1 1
12 28378 1 1 85 TYR N N -0.801 -15.033 9.087 1.00 . A A . 64 TYR N 1 1
12 28379 1 1 85 TYR O O -2.461 -13.433 10.678 1.00 . A A . 64 TYR O 1 1
12 28380 1 1 85 TYR OH O 4.269 -18.638 9.789 1.00 . A A . 64 TYR OH 1 1
12 28381 1 1 86 PRO C C -4.430 -13.377 12.782 1.00 . A A . 65 PRO C 1 1
12 28382 1 1 86 PRO CA C -4.719 -14.590 11.903 1.00 . A A . 65 PRO CA 1 1
12 28383 1 1 86 PRO CB C -5.459 -15.660 12.709 1.00 . A A . 65 PRO CB 1 1
12 28384 1 1 86 PRO CD C -3.529 -16.720 11.781 1.00 . A A . 65 PRO CD 1 1
12 28385 1 1 86 PRO CG C -4.958 -16.958 12.179 1.00 . A A . 65 PRO CG 1 1
12 28386 1 1 86 PRO HA H -5.325 -14.286 11.063 1.00 . A A . 65 PRO HA 1 1
12 28387 1 1 86 PRO HB2 H -5.231 -15.546 13.759 1.00 . A A . 65 PRO HB2 1 1
12 28388 1 1 86 PRO HB3 H -6.524 -15.556 12.555 1.00 . A A . 65 PRO HB3 1 1
12 28389 1 1 86 PRO HD2 H -2.865 -16.948 12.601 1.00 . A A . 65 PRO HD2 1 1
12 28390 1 1 86 PRO HD3 H -3.275 -17.312 10.913 1.00 . A A . 65 PRO HD3 1 1
12 28391 1 1 86 PRO HG2 H -5.012 -17.714 12.948 1.00 . A A . 65 PRO HG2 1 1
12 28392 1 1 86 PRO HG3 H -5.543 -17.252 11.320 1.00 . A A . 65 PRO HG3 1 1
12 28393 1 1 86 PRO N N -3.494 -15.281 11.461 1.00 . A A . 65 PRO N 1 1
12 28394 1 1 86 PRO O O -5.209 -12.424 12.822 1.00 . A A . 65 PRO O 1 1
12 28395 1 1 87 ASP C C -2.693 -11.040 13.603 1.00 . A A . 66 ASP C 1 1
12 28396 1 1 87 ASP CA C -2.879 -12.350 14.366 1.00 . A A . 66 ASP CA 1 1
12 28397 1 1 87 ASP CB C -1.568 -12.733 15.056 1.00 . A A . 66 ASP CB 1 1
12 28398 1 1 87 ASP CG C -1.704 -13.964 15.930 1.00 . A A . 66 ASP CG 1 1
12 28399 1 1 87 ASP H H -2.743 -14.227 13.409 1.00 . A A . 66 ASP H 1 1
12 28400 1 1 87 ASP HA H -3.644 -12.212 15.116 1.00 . A A . 66 ASP HA 1 1
12 28401 1 1 87 ASP HB2 H -0.818 -12.932 14.305 1.00 . A A . 66 ASP HB2 1 1
12 28402 1 1 87 ASP HB3 H -1.242 -11.911 15.673 1.00 . A A . 66 ASP HB3 1 1
12 28403 1 1 87 ASP N N -3.305 -13.427 13.482 1.00 . A A . 66 ASP N 1 1
12 28404 1 1 87 ASP O O -3.148 -9.982 14.041 1.00 . A A . 66 ASP O 1 1
12 28405 1 1 87 ASP OD1 O -1.959 -15.061 15.391 1.00 . A A . 66 ASP OD1 1 1
12 28406 1 1 87 ASP OD2 O -1.564 -13.839 17.164 1.00 . A A . 66 ASP OD2 1 1
12 28407 1 1 88 VAL C C -3.022 -9.373 11.040 1.00 . A A . 67 VAL C 1 1
12 28408 1 1 88 VAL CA C -1.745 -9.942 11.644 1.00 . A A . 67 VAL CA 1 1
12 28409 1 1 88 VAL CB C -0.745 -10.270 10.510 1.00 . A A . 67 VAL CB 1 1
12 28410 1 1 88 VAL CG1 C -0.493 -9.056 9.623 1.00 . A A . 67 VAL CG1 1 1
12 28411 1 1 88 VAL CG2 C 0.561 -10.791 11.085 1.00 . A A . 67 VAL CG2 1 1
12 28412 1 1 88 VAL H H -1.750 -12.002 12.127 1.00 . A A . 67 VAL H 1 1
12 28413 1 1 88 VAL HA H -1.297 -9.197 12.287 1.00 . A A . 67 VAL HA 1 1
12 28414 1 1 88 VAL HB H -1.175 -11.049 9.896 1.00 . A A . 67 VAL HB 1 1
12 28415 1 1 88 VAL HG11 H -0.103 -8.247 10.221 1.00 . A A . 67 VAL HG11 1 1
12 28416 1 1 88 VAL HG12 H -1.419 -8.748 9.158 1.00 . A A . 67 VAL HG12 1 1
12 28417 1 1 88 VAL HG13 H 0.223 -9.313 8.855 1.00 . A A . 67 VAL HG13 1 1
12 28418 1 1 88 VAL HG21 H 1.245 -11.017 10.281 1.00 . A A . 67 VAL HG21 1 1
12 28419 1 1 88 VAL HG22 H 0.370 -11.687 11.657 1.00 . A A . 67 VAL HG22 1 1
12 28420 1 1 88 VAL HG23 H 0.996 -10.041 11.727 1.00 . A A . 67 VAL HG23 1 1
12 28421 1 1 88 VAL N N -2.035 -11.121 12.453 1.00 . A A . 67 VAL N 1 1
12 28422 1 1 88 VAL O O -3.196 -8.157 10.949 1.00 . A A . 67 VAL O 1 1
12 28423 1 1 89 LYS C C -6.131 -9.144 10.902 1.00 . A A . 68 LYS C 1 1
12 28424 1 1 89 LYS CA C -5.156 -9.882 9.984 1.00 . A A . 68 LYS CA 1 1
12 28425 1 1 89 LYS CB C -5.826 -11.118 9.378 1.00 . A A . 68 LYS CB 1 1
12 28426 1 1 89 LYS CD C -5.763 -12.861 7.564 1.00 . A A . 68 LYS CD 1 1
12 28427 1 1 89 LYS CE C -4.973 -13.412 6.386 1.00 . A A . 68 LYS CE 1 1
12 28428 1 1 89 LYS CG C -4.990 -11.774 8.293 1.00 . A A . 68 LYS CG 1 1
12 28429 1 1 89 LYS H H -3.761 -11.215 10.854 1.00 . A A . 68 LYS H 1 1
12 28430 1 1 89 LYS HA H -4.880 -9.220 9.180 1.00 . A A . 68 LYS HA 1 1
12 28431 1 1 89 LYS HB2 H -6.000 -11.843 10.160 1.00 . A A . 68 LYS HB2 1 1
12 28432 1 1 89 LYS HB3 H -6.774 -10.827 8.950 1.00 . A A . 68 LYS HB3 1 1
12 28433 1 1 89 LYS HD2 H -5.969 -13.666 8.252 1.00 . A A . 68 LYS HD2 1 1
12 28434 1 1 89 LYS HD3 H -6.692 -12.446 7.201 1.00 . A A . 68 LYS HD3 1 1
12 28435 1 1 89 LYS HE2 H -4.122 -13.958 6.764 1.00 . A A . 68 LYS HE2 1 1
12 28436 1 1 89 LYS HE3 H -5.608 -14.079 5.824 1.00 . A A . 68 LYS HE3 1 1
12 28437 1 1 89 LYS HG2 H -4.691 -11.022 7.579 1.00 . A A . 68 LYS HG2 1 1
12 28438 1 1 89 LYS HG3 H -4.114 -12.212 8.746 1.00 . A A . 68 LYS HG3 1 1
12 28439 1 1 89 LYS HZ1 H -3.674 -11.838 5.917 1.00 . A A . 68 LYS HZ1 1 1
12 28440 1 1 89 LYS HZ2 H -5.248 -11.637 5.317 1.00 . A A . 68 LYS HZ2 1 1
12 28441 1 1 89 LYS HZ3 H -4.192 -12.723 4.570 1.00 . A A . 68 LYS HZ3 1 1
12 28442 1 1 89 LYS N N -3.929 -10.268 10.670 1.00 . A A . 68 LYS N 1 1
12 28443 1 1 89 LYS NZ N -4.492 -12.327 5.486 1.00 . A A . 68 LYS NZ 1 1
12 28444 1 1 89 LYS O O -7.199 -8.720 10.462 1.00 . A A . 68 LYS O 1 1
12 28445 1 1 90 GLU C C -6.185 -6.709 12.903 1.00 . A A . 69 GLU C 1 1
12 28446 1 1 90 GLU CA C -6.570 -8.175 13.077 1.00 . A A . 69 GLU CA 1 1
12 28447 1 1 90 GLU CB C -6.372 -8.583 14.538 1.00 . A A . 69 GLU CB 1 1
12 28448 1 1 90 GLU CD C -6.832 -7.983 16.964 1.00 . A A . 69 GLU CD 1 1
12 28449 1 1 90 GLU CG C -7.154 -7.708 15.510 1.00 . A A . 69 GLU CG 1 1
12 28450 1 1 90 GLU H H -4.988 -9.468 12.513 1.00 . A A . 69 GLU H 1 1
12 28451 1 1 90 GLU HA H -7.610 -8.293 12.814 1.00 . A A . 69 GLU HA 1 1
12 28452 1 1 90 GLU HB2 H -6.694 -9.606 14.663 1.00 . A A . 69 GLU HB2 1 1
12 28453 1 1 90 GLU HB3 H -5.323 -8.509 14.784 1.00 . A A . 69 GLU HB3 1 1
12 28454 1 1 90 GLU HG2 H -6.927 -6.674 15.302 1.00 . A A . 69 GLU HG2 1 1
12 28455 1 1 90 GLU HG3 H -8.210 -7.878 15.354 1.00 . A A . 69 GLU HG3 1 1
12 28456 1 1 90 GLU N N -5.782 -9.002 12.176 1.00 . A A . 69 GLU N 1 1
12 28457 1 1 90 GLU O O -7.045 -5.828 12.857 1.00 . A A . 69 GLU O 1 1
12 28458 1 1 90 GLU OE1 O -5.730 -7.608 17.413 1.00 . A A . 69 GLU OE1 1 1
12 28459 1 1 90 GLU OE2 O -7.689 -8.554 17.671 1.00 . A A . 69 GLU OE2 1 1
12 28460 1 1 91 HIS C C -4.358 -4.642 11.245 1.00 . A A . 70 HIS C 1 1
12 28461 1 1 91 HIS CA C -4.383 -5.095 12.698 1.00 . A A . 70 HIS CA 1 1
12 28462 1 1 91 HIS CB C -2.980 -5.000 13.308 1.00 . A A . 70 HIS CB 1 1
12 28463 1 1 91 HIS CD2 C -1.659 -2.821 12.812 1.00 . A A . 70 HIS CD2 1 1
12 28464 1 1 91 HIS CE1 C -2.356 -1.634 14.515 1.00 . A A . 70 HIS CE1 1 1
12 28465 1 1 91 HIS CG C -2.512 -3.594 13.524 1.00 . A A . 70 HIS CG 1 1
12 28466 1 1 91 HIS H H -4.254 -7.206 12.784 1.00 . A A . 70 HIS H 1 1
12 28467 1 1 91 HIS HA H -5.050 -4.452 13.252 1.00 . A A . 70 HIS HA 1 1
12 28468 1 1 91 HIS HB2 H -2.978 -5.501 14.265 1.00 . A A . 70 HIS HB2 1 1
12 28469 1 1 91 HIS HB3 H -2.277 -5.489 12.651 1.00 . A A . 70 HIS HB3 1 1
12 28470 1 1 91 HIS HD1 H -3.556 -3.107 15.294 1.00 . A A . 70 HIS HD1 1 1
12 28471 1 1 91 HIS HD2 H -1.127 -3.111 11.914 1.00 . A A . 70 HIS HD2 1 1
12 28472 1 1 91 HIS HE1 H -2.497 -0.823 15.214 1.00 . A A . 70 HIS HE1 1 1
12 28473 1 1 91 HIS HE2 H -0.894 -0.914 13.272 1.00 . A A . 70 HIS HE2 1 1
12 28474 1 1 91 HIS N N -4.887 -6.456 12.798 1.00 . A A . 70 HIS N 1 1
12 28475 1 1 91 HIS ND1 N -2.928 -2.822 14.585 1.00 . A A . 70 HIS ND1 1 1
12 28476 1 1 91 HIS NE2 N -1.580 -1.606 13.449 1.00 . A A . 70 HIS NE2 1 1
12 28477 1 1 91 HIS O O -4.498 -3.456 10.952 1.00 . A A . 70 HIS O 1 1
12 28478 1 1 92 LEU C C -5.492 -5.743 8.299 1.00 . A A . 71 LEU C 1 1
12 28479 1 1 92 LEU CA C -4.173 -5.303 8.916 1.00 . A A . 71 LEU CA 1 1
12 28480 1 1 92 LEU CB C -3.004 -5.994 8.203 1.00 . A A . 71 LEU CB 1 1
12 28481 1 1 92 LEU CD1 C -1.726 -3.869 7.780 1.00 . A A . 71 LEU CD1 1 1
12 28482 1 1 92 LEU CD2 C -1.133 -5.301 9.743 1.00 . A A . 71 LEU CD2 1 1
12 28483 1 1 92 LEU CG C -1.643 -5.291 8.311 1.00 . A A . 71 LEU CG 1 1
12 28484 1 1 92 LEU H H -4.030 -6.517 10.640 1.00 . A A . 71 LEU H 1 1
12 28485 1 1 92 LEU HA H -4.076 -4.234 8.796 1.00 . A A . 71 LEU HA 1 1
12 28486 1 1 92 LEU HB2 H -2.901 -6.987 8.616 1.00 . A A . 71 LEU HB2 1 1
12 28487 1 1 92 LEU HB3 H -3.253 -6.084 7.157 1.00 . A A . 71 LEU HB3 1 1
12 28488 1 1 92 LEU HD11 H -0.760 -3.395 7.868 1.00 . A A . 71 LEU HD11 1 1
12 28489 1 1 92 LEU HD12 H -2.453 -3.312 8.353 1.00 . A A . 71 LEU HD12 1 1
12 28490 1 1 92 LEU HD13 H -2.025 -3.888 6.742 1.00 . A A . 71 LEU HD13 1 1
12 28491 1 1 92 LEU HD21 H -0.976 -6.322 10.062 1.00 . A A . 71 LEU HD21 1 1
12 28492 1 1 92 LEU HD22 H -1.860 -4.830 10.387 1.00 . A A . 71 LEU HD22 1 1
12 28493 1 1 92 LEU HD23 H -0.201 -4.759 9.795 1.00 . A A . 71 LEU HD23 1 1
12 28494 1 1 92 LEU HG H -0.929 -5.827 7.701 1.00 . A A . 71 LEU HG 1 1
12 28495 1 1 92 LEU N N -4.169 -5.591 10.342 1.00 . A A . 71 LEU N 1 1
12 28496 1 1 92 LEU O O -5.764 -6.938 8.184 1.00 . A A . 71 LEU O 1 1
12 28497 1 1 93 PRO C C -7.602 -5.768 6.012 1.00 . A A . 72 PRO C 1 1
12 28498 1 1 93 PRO CA C -7.658 -5.041 7.352 1.00 . A A . 72 PRO CA 1 1
12 28499 1 1 93 PRO CB C -8.271 -3.643 7.174 1.00 . A A . 72 PRO CB 1 1
12 28500 1 1 93 PRO CD C -6.050 -3.334 7.981 1.00 . A A . 72 PRO CD 1 1
12 28501 1 1 93 PRO CG C -7.421 -2.733 7.993 1.00 . A A . 72 PRO CG 1 1
12 28502 1 1 93 PRO HA H -8.262 -5.614 8.040 1.00 . A A . 72 PRO HA 1 1
12 28503 1 1 93 PRO HB2 H -8.248 -3.370 6.130 1.00 . A A . 72 PRO HB2 1 1
12 28504 1 1 93 PRO HB3 H -9.292 -3.651 7.526 1.00 . A A . 72 PRO HB3 1 1
12 28505 1 1 93 PRO HD2 H -5.497 -3.001 7.115 1.00 . A A . 72 PRO HD2 1 1
12 28506 1 1 93 PRO HD3 H -5.520 -3.090 8.890 1.00 . A A . 72 PRO HD3 1 1
12 28507 1 1 93 PRO HG2 H -7.403 -1.748 7.549 1.00 . A A . 72 PRO HG2 1 1
12 28508 1 1 93 PRO HG3 H -7.801 -2.684 9.003 1.00 . A A . 72 PRO HG3 1 1
12 28509 1 1 93 PRO N N -6.329 -4.774 7.907 1.00 . A A . 72 PRO N 1 1
12 28510 1 1 93 PRO O O -6.554 -5.844 5.365 1.00 . A A . 72 PRO O 1 1
12 28511 1 1 94 PHE C C -9.239 -6.061 3.223 1.00 . A A . 73 PHE C 1 1
12 28512 1 1 94 PHE CA C -8.847 -7.016 4.339 1.00 . A A . 73 PHE CA 1 1
12 28513 1 1 94 PHE CB C -9.886 -8.131 4.454 1.00 . A A . 73 PHE CB 1 1
12 28514 1 1 94 PHE CD1 C -8.704 -10.116 5.416 1.00 . A A . 73 PHE CD1 1 1
12 28515 1 1 94 PHE CD2 C -10.271 -8.957 6.788 1.00 . A A . 73 PHE CD2 1 1
12 28516 1 1 94 PHE CE1 C -8.451 -10.997 6.447 1.00 . A A . 73 PHE CE1 1 1
12 28517 1 1 94 PHE CE2 C -10.022 -9.834 7.822 1.00 . A A . 73 PHE CE2 1 1
12 28518 1 1 94 PHE CG C -9.615 -9.089 5.574 1.00 . A A . 73 PHE CG 1 1
12 28519 1 1 94 PHE CZ C -9.109 -10.857 7.652 1.00 . A A . 73 PHE CZ 1 1
12 28520 1 1 94 PHE H H -9.542 -6.201 6.160 1.00 . A A . 73 PHE H 1 1
12 28521 1 1 94 PHE HA H -7.883 -7.447 4.116 1.00 . A A . 73 PHE HA 1 1
12 28522 1 1 94 PHE HB2 H -10.858 -7.692 4.621 1.00 . A A . 73 PHE HB2 1 1
12 28523 1 1 94 PHE HB3 H -9.903 -8.693 3.532 1.00 . A A . 73 PHE HB3 1 1
12 28524 1 1 94 PHE HD1 H -8.188 -10.228 4.474 1.00 . A A . 73 PHE HD1 1 1
12 28525 1 1 94 PHE HD2 H -10.985 -8.158 6.921 1.00 . A A . 73 PHE HD2 1 1
12 28526 1 1 94 PHE HE1 H -7.737 -11.796 6.312 1.00 . A A . 73 PHE HE1 1 1
12 28527 1 1 94 PHE HE2 H -10.538 -9.722 8.764 1.00 . A A . 73 PHE HE2 1 1
12 28528 1 1 94 PHE HZ H -8.912 -11.546 8.460 1.00 . A A . 73 PHE HZ 1 1
12 28529 1 1 94 PHE N N -8.744 -6.298 5.599 1.00 . A A . 73 PHE N 1 1
12 28530 1 1 94 PHE O O -8.986 -6.320 2.042 1.00 . A A . 73 PHE O 1 1
12 28531 1 1 95 SER C C -10.423 -2.613 3.422 1.00 . A A . 74 SER C 1 1
12 28532 1 1 95 SER CA C -10.313 -3.944 2.686 1.00 . A A . 74 SER CA 1 1
12 28533 1 1 95 SER CB C -11.668 -4.336 2.085 1.00 . A A . 74 SER CB 1 1
12 28534 1 1 95 SER H H -10.049 -4.839 4.572 1.00 . A A . 74 SER H 1 1
12 28535 1 1 95 SER HA H -9.579 -3.858 1.899 1.00 . A A . 74 SER HA 1 1
12 28536 1 1 95 SER HB2 H -11.608 -5.343 1.699 1.00 . A A . 74 SER HB2 1 1
12 28537 1 1 95 SER HB3 H -12.424 -4.292 2.855 1.00 . A A . 74 SER HB3 1 1
12 28538 1 1 95 SER HG H -12.536 -2.725 1.390 1.00 . A A . 74 SER HG 1 1
12 28539 1 1 95 SER N N -9.870 -4.965 3.615 1.00 . A A . 74 SER N 1 1
12 28540 1 1 95 SER O O -11.270 -2.454 4.299 1.00 . A A . 74 SER O 1 1
12 28541 1 1 95 SER OG O -12.041 -3.468 1.031 1.00 . A A . 74 SER OG 1 1
12 28542 1 1 96 LYS C C -9.514 0.731 2.724 1.00 . A A . 75 LYS C 1 1
12 28543 1 1 96 LYS CA C -9.539 -0.384 3.757 1.00 . A A . 75 LYS CA 1 1
12 28544 1 1 96 LYS CB C -8.313 -0.267 4.666 1.00 . A A . 75 LYS CB 1 1
12 28545 1 1 96 LYS CD C -7.253 0.882 6.632 1.00 . A A . 75 LYS CD 1 1
12 28546 1 1 96 LYS CE C -7.448 1.064 8.130 1.00 . A A . 75 LYS CE 1 1
12 28547 1 1 96 LYS CG C -8.557 0.539 5.931 1.00 . A A . 75 LYS CG 1 1
12 28548 1 1 96 LYS H H -8.912 -1.850 2.359 1.00 . A A . 75 LYS H 1 1
12 28549 1 1 96 LYS HA H -10.437 -0.299 4.351 1.00 . A A . 75 LYS HA 1 1
12 28550 1 1 96 LYS HB2 H -7.998 -1.259 4.954 1.00 . A A . 75 LYS HB2 1 1
12 28551 1 1 96 LYS HB3 H -7.515 0.206 4.113 1.00 . A A . 75 LYS HB3 1 1
12 28552 1 1 96 LYS HD2 H -6.545 0.083 6.468 1.00 . A A . 75 LYS HD2 1 1
12 28553 1 1 96 LYS HD3 H -6.863 1.801 6.214 1.00 . A A . 75 LYS HD3 1 1
12 28554 1 1 96 LYS HE2 H -7.696 0.108 8.564 1.00 . A A . 75 LYS HE2 1 1
12 28555 1 1 96 LYS HE3 H -6.523 1.422 8.558 1.00 . A A . 75 LYS HE3 1 1
12 28556 1 1 96 LYS HG2 H -9.066 1.454 5.671 1.00 . A A . 75 LYS HG2 1 1
12 28557 1 1 96 LYS HG3 H -9.175 -0.042 6.603 1.00 . A A . 75 LYS HG3 1 1
12 28558 1 1 96 LYS HZ1 H -9.447 1.677 8.094 1.00 . A A . 75 LYS HZ1 1 1
12 28559 1 1 96 LYS HZ2 H -8.335 2.959 8.015 1.00 . A A . 75 LYS HZ2 1 1
12 28560 1 1 96 LYS HZ3 H -8.604 2.155 9.482 1.00 . A A . 75 LYS HZ3 1 1
12 28561 1 1 96 LYS N N -9.554 -1.676 3.087 1.00 . A A . 75 LYS N 1 1
12 28562 1 1 96 LYS NZ N -8.534 2.029 8.450 1.00 . A A . 75 LYS NZ 1 1
12 28563 1 1 96 LYS O O -8.788 0.642 1.736 1.00 . A A . 75 LYS O 1 1
12 28564 1 1 97 VAL C C -9.865 4.151 2.703 1.00 . A A . 76 VAL C 1 1
12 28565 1 1 97 VAL CA C -10.333 2.887 2.012 1.00 . A A . 76 VAL CA 1 1
12 28566 1 1 97 VAL CB C -11.735 3.122 1.421 1.00 . A A . 76 VAL CB 1 1
12 28567 1 1 97 VAL CG1 C -11.672 4.112 0.270 1.00 . A A . 76 VAL CG1 1 1
12 28568 1 1 97 VAL CG2 C -12.332 1.815 0.953 1.00 . A A . 76 VAL CG2 1 1
12 28569 1 1 97 VAL H H -10.862 1.796 3.751 1.00 . A A . 76 VAL H 1 1
12 28570 1 1 97 VAL HA H -9.655 2.665 1.200 1.00 . A A . 76 VAL HA 1 1
12 28571 1 1 97 VAL HB H -12.372 3.532 2.190 1.00 . A A . 76 VAL HB 1 1
12 28572 1 1 97 VAL HG11 H -11.072 3.692 -0.528 1.00 . A A . 76 VAL HG11 1 1
12 28573 1 1 97 VAL HG12 H -11.224 5.033 0.611 1.00 . A A . 76 VAL HG12 1 1
12 28574 1 1 97 VAL HG13 H -12.669 4.307 -0.093 1.00 . A A . 76 VAL HG13 1 1
12 28575 1 1 97 VAL HG21 H -12.412 1.137 1.788 1.00 . A A . 76 VAL HG21 1 1
12 28576 1 1 97 VAL HG22 H -11.689 1.384 0.199 1.00 . A A . 76 VAL HG22 1 1
12 28577 1 1 97 VAL HG23 H -13.309 1.996 0.534 1.00 . A A . 76 VAL HG23 1 1
12 28578 1 1 97 VAL N N -10.302 1.770 2.939 1.00 . A A . 76 VAL N 1 1
12 28579 1 1 97 VAL O O -10.527 4.661 3.608 1.00 . A A . 76 VAL O 1 1
12 28580 1 1 98 LEU C C -8.663 7.074 2.188 1.00 . A A . 77 LEU C 1 1
12 28581 1 1 98 LEU CA C -8.143 5.828 2.881 1.00 . A A . 77 LEU CA 1 1
12 28582 1 1 98 LEU CB C -6.620 5.794 2.789 1.00 . A A . 77 LEU CB 1 1
12 28583 1 1 98 LEU CD1 C -4.458 4.601 3.132 1.00 . A A . 77 LEU CD1 1 1
12 28584 1 1 98 LEU CD2 C -6.282 4.375 4.828 1.00 . A A . 77 LEU CD2 1 1
12 28585 1 1 98 LEU CG C -5.959 4.541 3.349 1.00 . A A . 77 LEU CG 1 1
12 28586 1 1 98 LEU H H -8.243 4.191 1.549 1.00 . A A . 77 LEU H 1 1
12 28587 1 1 98 LEU HA H -8.435 5.856 3.920 1.00 . A A . 77 LEU HA 1 1
12 28588 1 1 98 LEU HB2 H -6.341 5.890 1.750 1.00 . A A . 77 LEU HB2 1 1
12 28589 1 1 98 LEU HB3 H -6.232 6.646 3.327 1.00 . A A . 77 LEU HB3 1 1
12 28590 1 1 98 LEU HD11 H -4.001 3.703 3.521 1.00 . A A . 77 LEU HD11 1 1
12 28591 1 1 98 LEU HD12 H -4.055 5.462 3.644 1.00 . A A . 77 LEU HD12 1 1
12 28592 1 1 98 LEU HD13 H -4.252 4.682 2.076 1.00 . A A . 77 LEU HD13 1 1
12 28593 1 1 98 LEU HD21 H -5.914 5.231 5.374 1.00 . A A . 77 LEU HD21 1 1
12 28594 1 1 98 LEU HD22 H -5.809 3.480 5.201 1.00 . A A . 77 LEU HD22 1 1
12 28595 1 1 98 LEU HD23 H -7.352 4.299 4.957 1.00 . A A . 77 LEU HD23 1 1
12 28596 1 1 98 LEU HG H -6.341 3.681 2.821 1.00 . A A . 77 LEU HG 1 1
12 28597 1 1 98 LEU N N -8.716 4.640 2.285 1.00 . A A . 77 LEU N 1 1
12 28598 1 1 98 LEU O O -9.018 7.042 1.009 1.00 . A A . 77 LEU O 1 1
12 28599 1 1 99 LEU C C -7.848 10.369 2.546 1.00 . A A . 78 LEU C 1 1
12 28600 1 1 99 LEU CA C -9.045 9.451 2.380 1.00 . A A . 78 LEU CA 1 1
12 28601 1 1 99 LEU CB C -10.275 10.050 3.066 1.00 . A A . 78 LEU CB 1 1
12 28602 1 1 99 LEU CD1 C -11.246 11.223 1.069 1.00 . A A . 78 LEU CD1 1 1
12 28603 1 1 99 LEU CD2 C -11.816 11.997 3.377 1.00 . A A . 78 LEU CD2 1 1
12 28604 1 1 99 LEU CG C -10.740 11.391 2.495 1.00 . A A . 78 LEU CG 1 1
12 28605 1 1 99 LEU H H -8.505 8.084 3.895 1.00 . A A . 78 LEU H 1 1
12 28606 1 1 99 LEU HA H -9.248 9.325 1.326 1.00 . A A . 78 LEU HA 1 1
12 28607 1 1 99 LEU HB2 H -11.088 9.343 2.981 1.00 . A A . 78 LEU HB2 1 1
12 28608 1 1 99 LEU HB3 H -10.047 10.189 4.112 1.00 . A A . 78 LEU HB3 1 1
12 28609 1 1 99 LEU HD11 H -10.454 10.826 0.450 1.00 . A A . 78 LEU HD11 1 1
12 28610 1 1 99 LEU HD12 H -11.557 12.183 0.683 1.00 . A A . 78 LEU HD12 1 1
12 28611 1 1 99 LEU HD13 H -12.085 10.543 1.062 1.00 . A A . 78 LEU HD13 1 1
12 28612 1 1 99 LEU HD21 H -12.659 11.325 3.430 1.00 . A A . 78 LEU HD21 1 1
12 28613 1 1 99 LEU HD22 H -12.133 12.940 2.960 1.00 . A A . 78 LEU HD22 1 1
12 28614 1 1 99 LEU HD23 H -11.419 12.156 4.369 1.00 . A A . 78 LEU HD23 1 1
12 28615 1 1 99 LEU HG H -9.903 12.073 2.472 1.00 . A A . 78 LEU HG 1 1
12 28616 1 1 99 LEU N N -8.713 8.157 2.933 1.00 . A A . 78 LEU N 1 1
12 28617 1 1 99 LEU O O -7.636 10.947 3.615 1.00 . A A . 78 LEU O 1 1
12 28618 1 1 100 VAL C C -5.853 12.429 0.667 1.00 . A A . 79 VAL C 1 1
12 28619 1 1 100 VAL CA C -5.801 11.204 1.565 1.00 . A A . 79 VAL CA 1 1
12 28620 1 1 100 VAL CB C -4.602 10.315 1.167 1.00 . A A . 79 VAL CB 1 1
12 28621 1 1 100 VAL CG1 C -3.298 11.085 1.273 1.00 . A A . 79 VAL CG1 1 1
12 28622 1 1 100 VAL CG2 C -4.555 9.063 2.030 1.00 . A A . 79 VAL CG2 1 1
12 28623 1 1 100 VAL H H -7.316 10.046 0.652 1.00 . A A . 79 VAL H 1 1
12 28624 1 1 100 VAL HA H -5.659 11.527 2.586 1.00 . A A . 79 VAL HA 1 1
12 28625 1 1 100 VAL HB H -4.729 10.011 0.139 1.00 . A A . 79 VAL HB 1 1
12 28626 1 1 100 VAL HG11 H -3.158 11.420 2.290 1.00 . A A . 79 VAL HG11 1 1
12 28627 1 1 100 VAL HG12 H -3.330 11.940 0.613 1.00 . A A . 79 VAL HG12 1 1
12 28628 1 1 100 VAL HG13 H -2.477 10.443 0.989 1.00 . A A . 79 VAL HG13 1 1
12 28629 1 1 100 VAL HG21 H -3.714 8.454 1.736 1.00 . A A . 79 VAL HG21 1 1
12 28630 1 1 100 VAL HG22 H -5.469 8.504 1.901 1.00 . A A . 79 VAL HG22 1 1
12 28631 1 1 100 VAL HG23 H -4.449 9.345 3.067 1.00 . A A . 79 VAL HG23 1 1
12 28632 1 1 100 VAL N N -7.050 10.468 1.501 1.00 . A A . 79 VAL N 1 1
12 28633 1 1 100 VAL O O -5.861 12.311 -0.560 1.00 . A A . 79 VAL O 1 1
12 28634 1 1 101 GLU C C -7.123 15.038 -0.320 1.00 . A A . 80 GLU C 1 1
12 28635 1 1 101 GLU CA C -5.911 14.885 0.599 1.00 . A A . 80 GLU CA 1 1
12 28636 1 1 101 GLU CB C -4.612 15.039 -0.202 1.00 . A A . 80 GLU CB 1 1
12 28637 1 1 101 GLU CD C -3.324 15.468 1.936 1.00 . A A . 80 GLU CD 1 1
12 28638 1 1 101 GLU CG C -3.355 14.744 0.606 1.00 . A A . 80 GLU CG 1 1
12 28639 1 1 101 GLU H H -6.005 13.601 2.280 1.00 . A A . 80 GLU H 1 1
12 28640 1 1 101 GLU HA H -5.950 15.662 1.347 1.00 . A A . 80 GLU HA 1 1
12 28641 1 1 101 GLU HB2 H -4.640 14.360 -1.043 1.00 . A A . 80 GLU HB2 1 1
12 28642 1 1 101 GLU HB3 H -4.548 16.052 -0.572 1.00 . A A . 80 GLU HB3 1 1
12 28643 1 1 101 GLU HG2 H -3.304 13.682 0.792 1.00 . A A . 80 GLU HG2 1 1
12 28644 1 1 101 GLU HG3 H -2.494 15.047 0.028 1.00 . A A . 80 GLU HG3 1 1
12 28645 1 1 101 GLU N N -5.933 13.599 1.297 1.00 . A A . 80 GLU N 1 1
12 28646 1 1 101 GLU O O -7.152 15.908 -1.193 1.00 . A A . 80 GLU O 1 1
12 28647 1 1 101 GLU OE1 O -3.040 16.682 1.951 1.00 . A A . 80 GLU OE1 1 1
12 28648 1 1 101 GLU OE2 O -3.592 14.830 2.975 1.00 . A A . 80 GLU OE2 1 1
12 28649 1 1 102 GLY C C -9.430 13.024 -1.822 1.00 . A A . 81 GLY C 1 1
12 28650 1 1 102 GLY CA C -9.324 14.237 -0.919 1.00 . A A . 81 GLY CA 1 1
12 28651 1 1 102 GLY H H -8.055 13.546 0.624 1.00 . A A . 81 GLY H 1 1
12 28652 1 1 102 GLY HA2 H -10.189 14.269 -0.275 1.00 . A A . 81 GLY HA2 1 1
12 28653 1 1 102 GLY HA3 H -9.306 15.127 -1.529 1.00 . A A . 81 GLY HA3 1 1
12 28654 1 1 102 GLY N N -8.130 14.201 -0.101 1.00 . A A . 81 GLY N 1 1
12 28655 1 1 102 GLY O O -10.506 12.707 -2.322 1.00 . A A . 81 GLY O 1 1
12 28656 1 1 103 VAL C C -8.651 9.912 -2.096 1.00 . A A . 82 VAL C 1 1
12 28657 1 1 103 VAL CA C -8.263 11.167 -2.874 1.00 . A A . 82 VAL CA 1 1
12 28658 1 1 103 VAL CB C -6.856 10.977 -3.483 1.00 . A A . 82 VAL CB 1 1
12 28659 1 1 103 VAL CG1 C -6.822 9.777 -4.418 1.00 . A A . 82 VAL CG1 1 1
12 28660 1 1 103 VAL CG2 C -6.415 12.236 -4.213 1.00 . A A . 82 VAL CG2 1 1
12 28661 1 1 103 VAL H H -7.488 12.632 -1.561 1.00 . A A . 82 VAL H 1 1
12 28662 1 1 103 VAL HA H -8.967 11.314 -3.680 1.00 . A A . 82 VAL HA 1 1
12 28663 1 1 103 VAL HB H -6.160 10.794 -2.678 1.00 . A A . 82 VAL HB 1 1
12 28664 1 1 103 VAL HG11 H -7.086 8.885 -3.869 1.00 . A A . 82 VAL HG11 1 1
12 28665 1 1 103 VAL HG12 H -5.828 9.666 -4.827 1.00 . A A . 82 VAL HG12 1 1
12 28666 1 1 103 VAL HG13 H -7.528 9.926 -5.222 1.00 . A A . 82 VAL HG13 1 1
12 28667 1 1 103 VAL HG21 H -5.428 12.086 -4.627 1.00 . A A . 82 VAL HG21 1 1
12 28668 1 1 103 VAL HG22 H -6.393 13.064 -3.521 1.00 . A A . 82 VAL HG22 1 1
12 28669 1 1 103 VAL HG23 H -7.110 12.452 -5.011 1.00 . A A . 82 VAL HG23 1 1
12 28670 1 1 103 VAL N N -8.310 12.341 -2.013 1.00 . A A . 82 VAL N 1 1
12 28671 1 1 103 VAL O O -8.177 9.691 -0.979 1.00 . A A . 82 VAL O 1 1
12 28672 1 1 104 THR C C -9.032 6.714 -2.484 1.00 . A A . 83 THR C 1 1
12 28673 1 1 104 THR CA C -9.949 7.861 -2.074 1.00 . A A . 83 THR CA 1 1
12 28674 1 1 104 THR CB C -11.399 7.527 -2.461 1.00 . A A . 83 THR CB 1 1
12 28675 1 1 104 THR CG2 C -12.378 8.308 -1.610 1.00 . A A . 83 THR CG2 1 1
12 28676 1 1 104 THR H H -9.888 9.356 -3.560 1.00 . A A . 83 THR H 1 1
12 28677 1 1 104 THR HA H -9.902 7.981 -1.001 1.00 . A A . 83 THR HA 1 1
12 28678 1 1 104 THR HB H -11.567 6.472 -2.297 1.00 . A A . 83 THR HB 1 1
12 28679 1 1 104 THR HG1 H -12.370 8.440 -3.922 1.00 . A A . 83 THR HG1 1 1
12 28680 1 1 104 THR HG21 H -13.385 8.057 -1.903 1.00 . A A . 83 THR HG21 1 1
12 28681 1 1 104 THR HG22 H -12.211 9.364 -1.757 1.00 . A A . 83 THR HG22 1 1
12 28682 1 1 104 THR HG23 H -12.229 8.059 -0.571 1.00 . A A . 83 THR HG23 1 1
12 28683 1 1 104 THR N N -9.524 9.108 -2.684 1.00 . A A . 83 THR N 1 1
12 28684 1 1 104 THR O O -8.785 6.500 -3.672 1.00 . A A . 83 THR O 1 1
12 28685 1 1 104 THR OG1 O -11.624 7.827 -3.844 1.00 . A A . 83 THR OG1 1 1
12 28686 1 1 105 ILE C C -8.182 3.575 -1.265 1.00 . A A . 84 ILE C 1 1
12 28687 1 1 105 ILE CA C -7.603 4.890 -1.764 1.00 . A A . 84 ILE CA 1 1
12 28688 1 1 105 ILE CB C -6.228 5.123 -1.098 1.00 . A A . 84 ILE CB 1 1
12 28689 1 1 105 ILE CD1 C -4.317 6.800 -0.884 1.00 . A A . 84 ILE CD1 1 1
12 28690 1 1 105 ILE CG1 C -5.677 6.499 -1.478 1.00 . A A . 84 ILE CG1 1 1
12 28691 1 1 105 ILE CG2 C -5.253 4.027 -1.506 1.00 . A A . 84 ILE CG2 1 1
12 28692 1 1 105 ILE H H -8.796 6.168 -0.571 1.00 . A A . 84 ILE H 1 1
12 28693 1 1 105 ILE HA H -7.460 4.827 -2.832 1.00 . A A . 84 ILE HA 1 1
12 28694 1 1 105 ILE HB H -6.357 5.076 -0.026 1.00 . A A . 84 ILE HB 1 1
12 28695 1 1 105 ILE HD11 H -3.604 6.064 -1.226 1.00 . A A . 84 ILE HD11 1 1
12 28696 1 1 105 ILE HD12 H -4.379 6.768 0.192 1.00 . A A . 84 ILE HD12 1 1
12 28697 1 1 105 ILE HD13 H -3.997 7.782 -1.198 1.00 . A A . 84 ILE HD13 1 1
12 28698 1 1 105 ILE HG12 H -5.590 6.560 -2.552 1.00 . A A . 84 ILE HG12 1 1
12 28699 1 1 105 ILE HG13 H -6.364 7.257 -1.134 1.00 . A A . 84 ILE HG13 1 1
12 28700 1 1 105 ILE HG21 H -4.298 4.200 -1.034 1.00 . A A . 84 ILE HG21 1 1
12 28701 1 1 105 ILE HG22 H -5.131 4.035 -2.580 1.00 . A A . 84 ILE HG22 1 1
12 28702 1 1 105 ILE HG23 H -5.640 3.067 -1.196 1.00 . A A . 84 ILE HG23 1 1
12 28703 1 1 105 ILE N N -8.528 5.979 -1.500 1.00 . A A . 84 ILE N 1 1
12 28704 1 1 105 ILE O O -8.119 3.269 -0.074 1.00 . A A . 84 ILE O 1 1
12 28705 1 1 106 GLY C C -8.322 0.429 -1.880 1.00 . A A . 85 GLY C 1 1
12 28706 1 1 106 GLY CA C -9.341 1.542 -1.824 1.00 . A A . 85 GLY CA 1 1
12 28707 1 1 106 GLY H H -8.776 3.120 -3.115 1.00 . A A . 85 GLY H 1 1
12 28708 1 1 106 GLY HA2 H -9.742 1.605 -0.824 1.00 . A A . 85 GLY HA2 1 1
12 28709 1 1 106 GLY HA3 H -10.142 1.320 -2.512 1.00 . A A . 85 GLY HA3 1 1
12 28710 1 1 106 GLY N N -8.760 2.816 -2.177 1.00 . A A . 85 GLY N 1 1
12 28711 1 1 106 GLY O O -7.952 -0.030 -2.955 1.00 . A A . 85 GLY O 1 1
12 28712 1 1 107 MET C C -7.560 -2.354 -0.258 1.00 . A A . 86 MET C 1 1
12 28713 1 1 107 MET CA C -6.870 -1.056 -0.637 1.00 . A A . 86 MET CA 1 1
12 28714 1 1 107 MET CB C -5.805 -0.703 0.399 1.00 . A A . 86 MET CB 1 1
12 28715 1 1 107 MET CE C -4.913 0.890 2.956 1.00 . A A . 86 MET CE 1 1
12 28716 1 1 107 MET CG C -5.213 0.681 0.210 1.00 . A A . 86 MET CG 1 1
12 28717 1 1 107 MET H H -8.191 0.417 0.108 1.00 . A A . 86 MET H 1 1
12 28718 1 1 107 MET HA H -6.406 -1.168 -1.605 1.00 . A A . 86 MET HA 1 1
12 28719 1 1 107 MET HB2 H -6.248 -0.753 1.383 1.00 . A A . 86 MET HB2 1 1
12 28720 1 1 107 MET HB3 H -5.006 -1.426 0.337 1.00 . A A . 86 MET HB3 1 1
12 28721 1 1 107 MET HE1 H -5.299 -0.116 3.013 1.00 . A A . 86 MET HE1 1 1
12 28722 1 1 107 MET HE2 H -5.733 1.592 2.955 1.00 . A A . 86 MET HE2 1 1
12 28723 1 1 107 MET HE3 H -4.275 1.081 3.806 1.00 . A A . 86 MET HE3 1 1
12 28724 1 1 107 MET HG2 H -4.760 0.736 -0.768 1.00 . A A . 86 MET HG2 1 1
12 28725 1 1 107 MET HG3 H -6.010 1.410 0.277 1.00 . A A . 86 MET HG3 1 1
12 28726 1 1 107 MET N N -7.855 0.009 -0.723 1.00 . A A . 86 MET N 1 1
12 28727 1 1 107 MET O O -8.110 -2.474 0.838 1.00 . A A . 86 MET O 1 1
12 28728 1 1 107 MET SD S -3.964 1.076 1.449 1.00 . A A . 86 MET SD 1 1
12 28729 1 1 108 CYS C C -7.532 -5.742 -1.532 1.00 . A A . 87 CYS C 1 1
12 28730 1 1 108 CYS CA C -8.285 -4.550 -0.949 1.00 . A A . 87 CYS CA 1 1
12 28731 1 1 108 CYS CB C -9.670 -4.429 -1.592 1.00 . A A . 87 CYS CB 1 1
12 28732 1 1 108 CYS H H -7.018 -3.207 -1.982 1.00 . A A . 87 CYS H 1 1
12 28733 1 1 108 CYS HA H -8.401 -4.693 0.114 1.00 . A A . 87 CYS HA 1 1
12 28734 1 1 108 CYS HB2 H -10.078 -3.454 -1.369 1.00 . A A . 87 CYS HB2 1 1
12 28735 1 1 108 CYS HB3 H -9.570 -4.533 -2.662 1.00 . A A . 87 CYS HB3 1 1
12 28736 1 1 108 CYS HG H -11.703 -5.047 -0.196 1.00 . A A . 87 CYS HG 1 1
12 28737 1 1 108 CYS N N -7.545 -3.319 -1.160 1.00 . A A . 87 CYS N 1 1
12 28738 1 1 108 CYS O O -6.631 -5.578 -2.356 1.00 . A A . 87 CYS O 1 1
12 28739 1 1 108 CYS SG S -10.869 -5.661 -1.030 1.00 . A A . 87 CYS SG 1 1
12 28740 1 1 109 HIS C C -7.934 -8.599 -2.902 1.00 . A A . 88 HIS C 1 1
12 28741 1 1 109 HIS CA C -7.276 -8.156 -1.595 1.00 . A A . 88 HIS CA 1 1
12 28742 1 1 109 HIS CB C -7.300 -9.279 -0.535 1.00 . A A . 88 HIS CB 1 1
12 28743 1 1 109 HIS CD2 C -9.475 -10.671 -0.213 1.00 . A A . 88 HIS CD2 1 1
12 28744 1 1 109 HIS CE1 C -10.439 -9.419 1.298 1.00 . A A . 88 HIS CE1 1 1
12 28745 1 1 109 HIS CG C -8.653 -9.620 0.027 1.00 . A A . 88 HIS CG 1 1
12 28746 1 1 109 HIS H H -8.622 -7.003 -0.436 1.00 . A A . 88 HIS H 1 1
12 28747 1 1 109 HIS HA H -6.245 -7.913 -1.809 1.00 . A A . 88 HIS HA 1 1
12 28748 1 1 109 HIS HB2 H -6.899 -10.178 -0.976 1.00 . A A . 88 HIS HB2 1 1
12 28749 1 1 109 HIS HB3 H -6.666 -8.985 0.290 1.00 . A A . 88 HIS HB3 1 1
12 28750 1 1 109 HIS HD1 H -8.950 -8.016 1.371 1.00 . A A . 88 HIS HD1 1 1
12 28751 1 1 109 HIS HD2 H -9.295 -11.478 -0.907 1.00 . A A . 88 HIS HD2 1 1
12 28752 1 1 109 HIS HE1 H -11.149 -9.041 2.020 1.00 . A A . 88 HIS HE1 1 1
12 28753 1 1 109 HIS HE2 H -11.216 -11.243 0.811 1.00 . A A . 88 HIS HE2 1 1
12 28754 1 1 109 HIS N N -7.903 -6.939 -1.097 1.00 . A A . 88 HIS N 1 1
12 28755 1 1 109 HIS ND1 N -9.291 -8.853 0.979 1.00 . A A . 88 HIS ND1 1 1
12 28756 1 1 109 HIS NE2 N -10.577 -10.522 0.592 1.00 . A A . 88 HIS NE2 1 1
12 28757 1 1 109 HIS O O -8.962 -9.275 -2.906 1.00 . A A . 88 HIS O 1 1
12 28758 1 1 110 GLY C C -7.557 -9.872 -5.802 1.00 . A A . 89 GLY C 1 1
12 28759 1 1 110 GLY CA C -7.893 -8.476 -5.315 1.00 . A A . 89 GLY CA 1 1
12 28760 1 1 110 GLY H H -6.510 -7.663 -3.940 1.00 . A A . 89 GLY H 1 1
12 28761 1 1 110 GLY HA2 H -8.968 -8.376 -5.265 1.00 . A A . 89 GLY HA2 1 1
12 28762 1 1 110 GLY HA3 H -7.510 -7.758 -6.025 1.00 . A A . 89 GLY HA3 1 1
12 28763 1 1 110 GLY N N -7.338 -8.183 -4.009 1.00 . A A . 89 GLY N 1 1
12 28764 1 1 110 GLY O O -6.688 -10.049 -6.659 1.00 . A A . 89 GLY O 1 1
12 28765 1 1 111 TRP C C -9.119 -12.605 -6.730 1.00 . A A . 90 TRP C 1 1
12 28766 1 1 111 TRP CA C -8.061 -12.242 -5.696 1.00 . A A . 90 TRP CA 1 1
12 28767 1 1 111 TRP CB C -8.123 -13.213 -4.514 1.00 . A A . 90 TRP CB 1 1
12 28768 1 1 111 TRP CD1 C -6.856 -12.342 -2.465 1.00 . A A . 90 TRP CD1 1 1
12 28769 1 1 111 TRP CD2 C -5.695 -13.789 -3.719 1.00 . A A . 90 TRP CD2 1 1
12 28770 1 1 111 TRP CE2 C -4.892 -13.390 -2.635 1.00 . A A . 90 TRP CE2 1 1
12 28771 1 1 111 TRP CE3 C -5.175 -14.699 -4.643 1.00 . A A . 90 TRP CE3 1 1
12 28772 1 1 111 TRP CG C -6.948 -13.106 -3.591 1.00 . A A . 90 TRP CG 1 1
12 28773 1 1 111 TRP CH2 C -3.113 -14.759 -3.371 1.00 . A A . 90 TRP CH2 1 1
12 28774 1 1 111 TRP CZ2 C -3.598 -13.869 -2.450 1.00 . A A . 90 TRP CZ2 1 1
12 28775 1 1 111 TRP CZ3 C -3.890 -15.173 -4.460 1.00 . A A . 90 TRP CZ3 1 1
12 28776 1 1 111 TRP H H -8.874 -10.671 -4.533 1.00 . A A . 90 TRP H 1 1
12 28777 1 1 111 TRP HA H -7.088 -12.316 -6.159 1.00 . A A . 90 TRP HA 1 1
12 28778 1 1 111 TRP HB2 H -9.015 -13.015 -3.939 1.00 . A A . 90 TRP HB2 1 1
12 28779 1 1 111 TRP HB3 H -8.161 -14.225 -4.890 1.00 . A A . 90 TRP HB3 1 1
12 28780 1 1 111 TRP HD1 H -7.644 -11.702 -2.096 1.00 . A A . 90 TRP HD1 1 1
12 28781 1 1 111 TRP HE1 H -5.311 -12.062 -1.060 1.00 . A A . 90 TRP HE1 1 1
12 28782 1 1 111 TRP HE3 H -5.758 -15.029 -5.489 1.00 . A A . 90 TRP HE3 1 1
12 28783 1 1 111 TRP HH2 H -2.115 -15.155 -3.269 1.00 . A A . 90 TRP HH2 1 1
12 28784 1 1 111 TRP HZ2 H -2.987 -13.560 -1.615 1.00 . A A . 90 TRP HZ2 1 1
12 28785 1 1 111 TRP HZ3 H -3.471 -15.877 -5.166 1.00 . A A . 90 TRP HZ3 1 1
12 28786 1 1 111 TRP N N -8.235 -10.866 -5.253 1.00 . A A . 90 TRP N 1 1
12 28787 1 1 111 TRP NE1 N -5.622 -12.508 -1.885 1.00 . A A . 90 TRP NE1 1 1
12 28788 1 1 111 TRP O O -10.089 -13.299 -6.425 1.00 . A A . 90 TRP O 1 1
12 28789 1 1 112 GLY C C -9.295 -12.077 -10.367 1.00 . A A . 91 GLY C 1 1
12 28790 1 1 112 GLY CA C -9.877 -12.390 -9.007 1.00 . A A . 91 GLY CA 1 1
12 28791 1 1 112 GLY H H -8.169 -11.531 -8.117 1.00 . A A . 91 GLY H 1 1
12 28792 1 1 112 GLY HA2 H -10.141 -13.437 -8.970 1.00 . A A . 91 GLY HA2 1 1
12 28793 1 1 112 GLY HA3 H -10.767 -11.796 -8.862 1.00 . A A . 91 GLY HA3 1 1
12 28794 1 1 112 GLY N N -8.941 -12.105 -7.942 1.00 . A A . 91 GLY N 1 1
12 28795 1 1 112 GLY O O -8.181 -11.558 -10.464 1.00 . A A . 91 GLY O 1 1
12 28796 1 1 113 ALA C C -9.597 -10.634 -13.059 1.00 . A A . 92 ALA C 1 1
12 28797 1 1 113 ALA CA C -9.625 -12.133 -12.780 1.00 . A A . 92 ALA CA 1 1
12 28798 1 1 113 ALA CB C -10.562 -12.835 -13.752 1.00 . A A . 92 ALA CB 1 1
12 28799 1 1 113 ALA H H -10.916 -12.832 -11.253 1.00 . A A . 92 ALA H 1 1
12 28800 1 1 113 ALA HA H -8.633 -12.538 -12.913 1.00 . A A . 92 ALA HA 1 1
12 28801 1 1 113 ALA HB1 H -10.571 -13.895 -13.542 1.00 . A A . 92 ALA HB1 1 1
12 28802 1 1 113 ALA HB2 H -10.220 -12.671 -14.762 1.00 . A A . 92 ALA HB2 1 1
12 28803 1 1 113 ALA HB3 H -11.560 -12.437 -13.640 1.00 . A A . 92 ALA HB3 1 1
12 28804 1 1 113 ALA N N -10.046 -12.398 -11.411 1.00 . A A . 92 ALA N 1 1
12 28805 1 1 113 ALA O O -10.363 -9.881 -12.467 1.00 . A A . 92 ALA O 1 1
12 28806 1 1 114 PRO C C -9.882 -8.106 -14.784 1.00 . A A . 93 PRO C 1 1
12 28807 1 1 114 PRO CA C -8.576 -8.755 -14.317 1.00 . A A . 93 PRO CA 1 1
12 28808 1 1 114 PRO CB C -7.551 -8.760 -15.457 1.00 . A A . 93 PRO CB 1 1
12 28809 1 1 114 PRO CD C -7.797 -11.027 -14.757 1.00 . A A . 93 PRO CD 1 1
12 28810 1 1 114 PRO CG C -6.805 -10.039 -15.297 1.00 . A A . 93 PRO CG 1 1
12 28811 1 1 114 PRO HA H -8.181 -8.194 -13.483 1.00 . A A . 93 PRO HA 1 1
12 28812 1 1 114 PRO HB2 H -8.065 -8.720 -16.406 1.00 . A A . 93 PRO HB2 1 1
12 28813 1 1 114 PRO HB3 H -6.895 -7.907 -15.360 1.00 . A A . 93 PRO HB3 1 1
12 28814 1 1 114 PRO HD2 H -8.311 -11.527 -15.565 1.00 . A A . 93 PRO HD2 1 1
12 28815 1 1 114 PRO HD3 H -7.305 -11.747 -14.119 1.00 . A A . 93 PRO HD3 1 1
12 28816 1 1 114 PRO HG2 H -6.430 -10.369 -16.255 1.00 . A A . 93 PRO HG2 1 1
12 28817 1 1 114 PRO HG3 H -5.991 -9.907 -14.600 1.00 . A A . 93 PRO HG3 1 1
12 28818 1 1 114 PRO N N -8.725 -10.183 -13.981 1.00 . A A . 93 PRO N 1 1
12 28819 1 1 114 PRO O O -10.018 -6.880 -14.784 1.00 . A A . 93 PRO O 1 1
12 28820 1 1 115 TRP C C -13.101 -8.404 -14.446 1.00 . A A . 94 TRP C 1 1
12 28821 1 1 115 TRP CA C -12.135 -8.440 -15.626 1.00 . A A . 94 TRP CA 1 1
12 28822 1 1 115 TRP CB C -12.707 -9.325 -16.740 1.00 . A A . 94 TRP CB 1 1
12 28823 1 1 115 TRP CD1 C -11.670 -11.654 -16.959 1.00 . A A . 94 TRP CD1 1 1
12 28824 1 1 115 TRP CD2 C -10.677 -10.094 -18.219 1.00 . A A . 94 TRP CD2 1 1
12 28825 1 1 115 TRP CE2 C -10.021 -11.322 -18.425 1.00 . A A . 94 TRP CE2 1 1
12 28826 1 1 115 TRP CE3 C -10.227 -8.966 -18.913 1.00 . A A . 94 TRP CE3 1 1
12 28827 1 1 115 TRP CG C -11.732 -10.330 -17.277 1.00 . A A . 94 TRP CG 1 1
12 28828 1 1 115 TRP CH2 C -8.519 -10.333 -19.954 1.00 . A A . 94 TRP CH2 1 1
12 28829 1 1 115 TRP CZ2 C -8.937 -11.453 -19.289 1.00 . A A . 94 TRP CZ2 1 1
12 28830 1 1 115 TRP CZ3 C -9.151 -9.097 -19.771 1.00 . A A . 94 TRP CZ3 1 1
12 28831 1 1 115 TRP H H -10.659 -9.895 -15.203 1.00 . A A . 94 TRP H 1 1
12 28832 1 1 115 TRP HA H -12.004 -7.437 -16.002 1.00 . A A . 94 TRP HA 1 1
12 28833 1 1 115 TRP HB2 H -13.562 -9.864 -16.358 1.00 . A A . 94 TRP HB2 1 1
12 28834 1 1 115 TRP HB3 H -13.024 -8.696 -17.559 1.00 . A A . 94 TRP HB3 1 1
12 28835 1 1 115 TRP HD1 H -12.336 -12.144 -16.264 1.00 . A A . 94 TRP HD1 1 1
12 28836 1 1 115 TRP HE1 H -10.398 -13.209 -17.579 1.00 . A A . 94 TRP HE1 1 1
12 28837 1 1 115 TRP HE3 H -10.702 -8.005 -18.784 1.00 . A A . 94 TRP HE3 1 1
12 28838 1 1 115 TRP HH2 H -7.681 -10.389 -20.634 1.00 . A A . 94 TRP HH2 1 1
12 28839 1 1 115 TRP HZ2 H -8.439 -12.399 -19.442 1.00 . A A . 94 TRP HZ2 1 1
12 28840 1 1 115 TRP HZ3 H -8.790 -8.236 -20.313 1.00 . A A . 94 TRP HZ3 1 1
12 28841 1 1 115 TRP N N -10.835 -8.931 -15.192 1.00 . A A . 94 TRP N 1 1
12 28842 1 1 115 TRP NE1 N -10.643 -12.258 -17.640 1.00 . A A . 94 TRP NE1 1 1
12 28843 1 1 115 TRP O O -13.693 -7.368 -14.143 1.00 . A A . 94 TRP O 1 1
12 28844 1 1 116 ASP C C -13.690 -8.916 -11.422 1.00 . A A . 95 ASP C 1 1
12 28845 1 1 116 ASP CA C -14.155 -9.690 -12.649 1.00 . A A . 95 ASP CA 1 1
12 28846 1 1 116 ASP CB C -14.325 -11.168 -12.286 1.00 . A A . 95 ASP CB 1 1
12 28847 1 1 116 ASP CG C -14.852 -11.999 -13.436 1.00 . A A . 95 ASP CG 1 1
12 28848 1 1 116 ASP H H -12.651 -10.299 -14.006 1.00 . A A . 95 ASP H 1 1
12 28849 1 1 116 ASP HA H -15.109 -9.296 -12.967 1.00 . A A . 95 ASP HA 1 1
12 28850 1 1 116 ASP HB2 H -13.368 -11.569 -11.987 1.00 . A A . 95 ASP HB2 1 1
12 28851 1 1 116 ASP HB3 H -15.017 -11.250 -11.460 1.00 . A A . 95 ASP HB3 1 1
12 28852 1 1 116 ASP N N -13.214 -9.539 -13.759 1.00 . A A . 95 ASP N 1 1
12 28853 1 1 116 ASP O O -14.438 -8.758 -10.454 1.00 . A A . 95 ASP O 1 1
12 28854 1 1 116 ASP OD1 O -16.045 -11.866 -13.779 1.00 . A A . 95 ASP OD1 1 1
12 28855 1 1 116 ASP OD2 O -14.077 -12.801 -14.000 1.00 . A A . 95 ASP OD2 1 1
12 28856 1 1 117 LEU C C -12.724 -6.405 -10.155 1.00 . A A . 96 LEU C 1 1
12 28857 1 1 117 LEU CA C -11.870 -7.643 -10.399 1.00 . A A . 96 LEU CA 1 1
12 28858 1 1 117 LEU CB C -10.446 -7.227 -10.776 1.00 . A A . 96 LEU CB 1 1
12 28859 1 1 117 LEU CD1 C -9.318 -7.625 -8.579 1.00 . A A . 96 LEU CD1 1 1
12 28860 1 1 117 LEU CD2 C -8.345 -5.994 -10.206 1.00 . A A . 96 LEU CD2 1 1
12 28861 1 1 117 LEU CG C -9.626 -6.597 -9.653 1.00 . A A . 96 LEU CG 1 1
12 28862 1 1 117 LEU H H -11.883 -8.685 -12.238 1.00 . A A . 96 LEU H 1 1
12 28863 1 1 117 LEU HA H -11.843 -8.238 -9.499 1.00 . A A . 96 LEU HA 1 1
12 28864 1 1 117 LEU HB2 H -9.920 -8.103 -11.128 1.00 . A A . 96 LEU HB2 1 1
12 28865 1 1 117 LEU HB3 H -10.505 -6.517 -11.588 1.00 . A A . 96 LEU HB3 1 1
12 28866 1 1 117 LEU HD11 H -10.243 -8.006 -8.171 1.00 . A A . 96 LEU HD11 1 1
12 28867 1 1 117 LEU HD12 H -8.741 -7.162 -7.793 1.00 . A A . 96 LEU HD12 1 1
12 28868 1 1 117 LEU HD13 H -8.753 -8.439 -9.010 1.00 . A A . 96 LEU HD13 1 1
12 28869 1 1 117 LEU HD21 H -8.590 -5.232 -10.932 1.00 . A A . 96 LEU HD21 1 1
12 28870 1 1 117 LEU HD22 H -7.757 -6.767 -10.680 1.00 . A A . 96 LEU HD22 1 1
12 28871 1 1 117 LEU HD23 H -7.777 -5.554 -9.400 1.00 . A A . 96 LEU HD23 1 1
12 28872 1 1 117 LEU HG H -10.200 -5.803 -9.199 1.00 . A A . 96 LEU HG 1 1
12 28873 1 1 117 LEU N N -12.444 -8.454 -11.466 1.00 . A A . 96 LEU N 1 1
12 28874 1 1 117 LEU O O -13.005 -6.044 -9.011 1.00 . A A . 96 LEU O 1 1
12 28875 1 1 118 LYS C C -15.289 -4.923 -10.429 1.00 . A A . 97 LYS C 1 1
12 28876 1 1 118 LYS CA C -14.010 -4.600 -11.191 1.00 . A A . 97 LYS CA 1 1
12 28877 1 1 118 LYS CB C -14.368 -4.154 -12.609 1.00 . A A . 97 LYS CB 1 1
12 28878 1 1 118 LYS CD C -16.107 -2.941 -13.951 1.00 . A A . 97 LYS CD 1 1
12 28879 1 1 118 LYS CE C -17.133 -4.067 -13.966 1.00 . A A . 97 LYS CE 1 1
12 28880 1 1 118 LYS CG C -15.295 -2.952 -12.664 1.00 . A A . 97 LYS CG 1 1
12 28881 1 1 118 LYS H H -12.867 -6.113 -12.125 1.00 . A A . 97 LYS H 1 1
12 28882 1 1 118 LYS HA H -13.481 -3.806 -10.686 1.00 . A A . 97 LYS HA 1 1
12 28883 1 1 118 LYS HB2 H -13.458 -3.903 -13.134 1.00 . A A . 97 LYS HB2 1 1
12 28884 1 1 118 LYS HB3 H -14.850 -4.976 -13.120 1.00 . A A . 97 LYS HB3 1 1
12 28885 1 1 118 LYS HD2 H -16.623 -1.996 -14.034 1.00 . A A . 97 LYS HD2 1 1
12 28886 1 1 118 LYS HD3 H -15.438 -3.063 -14.790 1.00 . A A . 97 LYS HD3 1 1
12 28887 1 1 118 LYS HE2 H -16.632 -4.995 -13.735 1.00 . A A . 97 LYS HE2 1 1
12 28888 1 1 118 LYS HE3 H -17.878 -3.864 -13.210 1.00 . A A . 97 LYS HE3 1 1
12 28889 1 1 118 LYS HG2 H -15.972 -2.991 -11.823 1.00 . A A . 97 LYS HG2 1 1
12 28890 1 1 118 LYS HG3 H -14.703 -2.049 -12.613 1.00 . A A . 97 LYS HG3 1 1
12 28891 1 1 118 LYS HZ1 H -18.194 -3.283 -15.595 1.00 . A A . 97 LYS HZ1 1 1
12 28892 1 1 118 LYS HZ2 H -18.588 -4.889 -15.220 1.00 . A A . 97 LYS HZ2 1 1
12 28893 1 1 118 LYS HZ3 H -17.126 -4.536 -16.004 1.00 . A A . 97 LYS HZ3 1 1
12 28894 1 1 118 LYS N N -13.145 -5.772 -11.249 1.00 . A A . 97 LYS N 1 1
12 28895 1 1 118 LYS NZ N -17.807 -4.202 -15.285 1.00 . A A . 97 LYS NZ 1 1
12 28896 1 1 118 LYS O O -15.696 -4.195 -9.522 1.00 . A A . 97 LYS O 1 1
12 28897 1 1 119 ASP C C -17.028 -6.677 -8.719 1.00 . A A . 98 ASP C 1 1
12 28898 1 1 119 ASP CA C -17.161 -6.478 -10.223 1.00 . A A . 98 ASP CA 1 1
12 28899 1 1 119 ASP CB C -17.616 -7.784 -10.879 1.00 . A A . 98 ASP CB 1 1
12 28900 1 1 119 ASP CG C -18.792 -8.415 -10.160 1.00 . A A . 98 ASP CG 1 1
12 28901 1 1 119 ASP H H -15.500 -6.576 -11.524 1.00 . A A . 98 ASP H 1 1
12 28902 1 1 119 ASP HA H -17.902 -5.717 -10.409 1.00 . A A . 98 ASP HA 1 1
12 28903 1 1 119 ASP HB2 H -17.908 -7.584 -11.900 1.00 . A A . 98 ASP HB2 1 1
12 28904 1 1 119 ASP HB3 H -16.796 -8.485 -10.876 1.00 . A A . 98 ASP HB3 1 1
12 28905 1 1 119 ASP N N -15.906 -6.033 -10.815 1.00 . A A . 98 ASP N 1 1
12 28906 1 1 119 ASP O O -17.816 -6.139 -7.944 1.00 . A A . 98 ASP O 1 1
12 28907 1 1 119 ASP OD1 O -19.935 -7.952 -10.355 1.00 . A A . 98 ASP OD1 1 1
12 28908 1 1 119 ASP OD2 O -18.578 -9.379 -9.397 1.00 . A A . 98 ASP OD2 1 1
12 28909 1 1 120 ARG C C -15.436 -6.625 -6.048 1.00 . A A . 99 ARG C 1 1
12 28910 1 1 120 ARG CA C -15.855 -7.808 -6.921 1.00 . A A . 99 ARG CA 1 1
12 28911 1 1 120 ARG CB C -14.840 -8.946 -6.798 1.00 . A A . 99 ARG CB 1 1
12 28912 1 1 120 ARG CD C -13.742 -10.651 -5.316 1.00 . A A . 99 ARG CD 1 1
12 28913 1 1 120 ARG CG C -14.662 -9.445 -5.376 1.00 . A A . 99 ARG CG 1 1
12 28914 1 1 120 ARG CZ C -12.814 -12.160 -3.597 1.00 . A A . 99 ARG CZ 1 1
12 28915 1 1 120 ARG H H -15.356 -7.738 -8.977 1.00 . A A . 99 ARG H 1 1
12 28916 1 1 120 ARG HA H -16.812 -8.165 -6.573 1.00 . A A . 99 ARG HA 1 1
12 28917 1 1 120 ARG HB2 H -15.167 -9.773 -7.410 1.00 . A A . 99 ARG HB2 1 1
12 28918 1 1 120 ARG HB3 H -13.883 -8.599 -7.158 1.00 . A A . 99 ARG HB3 1 1
12 28919 1 1 120 ARG HD2 H -14.200 -11.467 -5.856 1.00 . A A . 99 ARG HD2 1 1
12 28920 1 1 120 ARG HD3 H -12.802 -10.394 -5.780 1.00 . A A . 99 ARG HD3 1 1
12 28921 1 1 120 ARG HE H -13.848 -10.491 -3.222 1.00 . A A . 99 ARG HE 1 1
12 28922 1 1 120 ARG HG2 H -14.238 -8.652 -4.779 1.00 . A A . 99 ARG HG2 1 1
12 28923 1 1 120 ARG HG3 H -15.628 -9.720 -4.978 1.00 . A A . 99 ARG HG3 1 1
12 28924 1 1 120 ARG HH11 H -12.564 -12.826 -5.502 1.00 . A A . 99 ARG HH11 1 1
12 28925 1 1 120 ARG HH12 H -11.863 -13.826 -4.265 1.00 . A A . 99 ARG HH12 1 1
12 28926 1 1 120 ARG HH21 H -12.952 -11.795 -1.612 1.00 . A A . 99 ARG HH21 1 1
12 28927 1 1 120 ARG HH22 H -12.067 -13.236 -2.041 1.00 . A A . 99 ARG HH22 1 1
12 28928 1 1 120 ARG N N -16.013 -7.427 -8.316 1.00 . A A . 99 ARG N 1 1
12 28929 1 1 120 ARG NE N -13.494 -11.071 -3.939 1.00 . A A . 99 ARG NE 1 1
12 28930 1 1 120 ARG NH1 N -12.377 -13.003 -4.526 1.00 . A A . 99 ARG NH1 1 1
12 28931 1 1 120 ARG NH2 N -12.597 -12.419 -2.316 1.00 . A A . 99 ARG NH2 1 1
12 28932 1 1 120 ARG O O -16.092 -6.330 -5.051 1.00 . A A . 99 ARG O 1 1
12 28933 1 1 121 LEU C C -14.805 -3.752 -5.360 1.00 . A A . 100 LEU C 1 1
12 28934 1 1 121 LEU CA C -13.803 -4.875 -5.596 1.00 . A A . 100 LEU CA 1 1
12 28935 1 1 121 LEU CB C -12.524 -4.304 -6.213 1.00 . A A . 100 LEU CB 1 1
12 28936 1 1 121 LEU CD1 C -10.097 -4.543 -6.772 1.00 . A A . 100 LEU CD1 1 1
12 28937 1 1 121 LEU CD2 C -11.074 -5.893 -4.909 1.00 . A A . 100 LEU CD2 1 1
12 28938 1 1 121 LEU CG C -11.337 -5.268 -6.272 1.00 . A A . 100 LEU CG 1 1
12 28939 1 1 121 LEU H H -13.938 -6.146 -7.294 1.00 . A A . 100 LEU H 1 1
12 28940 1 1 121 LEU HA H -13.556 -5.315 -4.641 1.00 . A A . 100 LEU HA 1 1
12 28941 1 1 121 LEU HB2 H -12.750 -3.982 -7.219 1.00 . A A . 100 LEU HB2 1 1
12 28942 1 1 121 LEU HB3 H -12.228 -3.440 -5.636 1.00 . A A . 100 LEU HB3 1 1
12 28943 1 1 121 LEU HD11 H -9.866 -3.725 -6.106 1.00 . A A . 100 LEU HD11 1 1
12 28944 1 1 121 LEU HD12 H -10.280 -4.161 -7.765 1.00 . A A . 100 LEU HD12 1 1
12 28945 1 1 121 LEU HD13 H -9.265 -5.232 -6.799 1.00 . A A . 100 LEU HD13 1 1
12 28946 1 1 121 LEU HD21 H -10.233 -6.566 -4.977 1.00 . A A . 100 LEU HD21 1 1
12 28947 1 1 121 LEU HD22 H -11.949 -6.441 -4.589 1.00 . A A . 100 LEU HD22 1 1
12 28948 1 1 121 LEU HD23 H -10.855 -5.114 -4.192 1.00 . A A . 100 LEU HD23 1 1
12 28949 1 1 121 LEU HG H -11.562 -6.063 -6.969 1.00 . A A . 100 LEU HG 1 1
12 28950 1 1 121 LEU N N -14.362 -5.939 -6.431 1.00 . A A . 100 LEU N 1 1
12 28951 1 1 121 LEU O O -15.031 -3.344 -4.220 1.00 . A A . 100 LEU O 1 1
12 28952 1 1 122 LEU C C -17.656 -2.558 -5.653 1.00 . A A . 101 LEU C 1 1
12 28953 1 1 122 LEU CA C -16.351 -2.143 -6.324 1.00 . A A . 101 LEU CA 1 1
12 28954 1 1 122 LEU CB C -16.634 -1.557 -7.706 1.00 . A A . 101 LEU CB 1 1
12 28955 1 1 122 LEU CD1 C -15.801 -0.518 -9.824 1.00 . A A . 101 LEU CD1 1 1
12 28956 1 1 122 LEU CD2 C -14.714 0.054 -7.648 1.00 . A A . 101 LEU CD2 1 1
12 28957 1 1 122 LEU CG C -15.406 -1.035 -8.452 1.00 . A A . 101 LEU CG 1 1
12 28958 1 1 122 LEU H H -15.272 -3.684 -7.306 1.00 . A A . 101 LEU H 1 1
12 28959 1 1 122 LEU HA H -15.875 -1.387 -5.717 1.00 . A A . 101 LEU HA 1 1
12 28960 1 1 122 LEU HB2 H -17.098 -2.323 -8.310 1.00 . A A . 101 LEU HB2 1 1
12 28961 1 1 122 LEU HB3 H -17.331 -0.741 -7.593 1.00 . A A . 101 LEU HB3 1 1
12 28962 1 1 122 LEU HD11 H -16.504 0.294 -9.714 1.00 . A A . 101 LEU HD11 1 1
12 28963 1 1 122 LEU HD12 H -16.258 -1.318 -10.388 1.00 . A A . 101 LEU HD12 1 1
12 28964 1 1 122 LEU HD13 H -14.922 -0.167 -10.343 1.00 . A A . 101 LEU HD13 1 1
12 28965 1 1 122 LEU HD21 H -15.399 0.872 -7.483 1.00 . A A . 101 LEU HD21 1 1
12 28966 1 1 122 LEU HD22 H -13.852 0.411 -8.194 1.00 . A A . 101 LEU HD22 1 1
12 28967 1 1 122 LEU HD23 H -14.395 -0.347 -6.697 1.00 . A A . 101 LEU HD23 1 1
12 28968 1 1 122 LEU HG H -14.707 -1.846 -8.590 1.00 . A A . 101 LEU HG 1 1
12 28969 1 1 122 LEU N N -15.430 -3.271 -6.429 1.00 . A A . 101 LEU N 1 1
12 28970 1 1 122 LEU O O -18.475 -1.718 -5.288 1.00 . A A . 101 LEU O 1 1
12 28971 1 1 123 LYS C C -18.762 -4.424 -3.315 1.00 . A A . 102 LYS C 1 1
12 28972 1 1 123 LYS CA C -19.016 -4.389 -4.817 1.00 . A A . 102 LYS CA 1 1
12 28973 1 1 123 LYS CB C -19.328 -5.789 -5.341 1.00 . A A . 102 LYS CB 1 1
12 28974 1 1 123 LYS CD C -21.003 -7.607 -5.709 1.00 . A A . 102 LYS CD 1 1
12 28975 1 1 123 LYS CE C -20.824 -7.450 -7.212 1.00 . A A . 102 LYS CE 1 1
12 28976 1 1 123 LYS CG C -20.713 -6.301 -4.989 1.00 . A A . 102 LYS CG 1 1
12 28977 1 1 123 LYS H H -17.177 -4.483 -5.857 1.00 . A A . 102 LYS H 1 1
12 28978 1 1 123 LYS HA H -19.850 -3.735 -5.021 1.00 . A A . 102 LYS HA 1 1
12 28979 1 1 123 LYS HB2 H -19.237 -5.783 -6.416 1.00 . A A . 102 LYS HB2 1 1
12 28980 1 1 123 LYS HB3 H -18.601 -6.478 -4.935 1.00 . A A . 102 LYS HB3 1 1
12 28981 1 1 123 LYS HD2 H -20.326 -8.368 -5.349 1.00 . A A . 102 LYS HD2 1 1
12 28982 1 1 123 LYS HD3 H -22.022 -7.902 -5.506 1.00 . A A . 102 LYS HD3 1 1
12 28983 1 1 123 LYS HE2 H -21.558 -6.748 -7.576 1.00 . A A . 102 LYS HE2 1 1
12 28984 1 1 123 LYS HE3 H -19.833 -7.062 -7.403 1.00 . A A . 102 LYS HE3 1 1
12 28985 1 1 123 LYS HG2 H -20.768 -6.465 -3.923 1.00 . A A . 102 LYS HG2 1 1
12 28986 1 1 123 LYS HG3 H -21.446 -5.564 -5.283 1.00 . A A . 102 LYS HG3 1 1
12 28987 1 1 123 LYS HZ1 H -20.709 -8.613 -8.939 1.00 . A A . 102 LYS HZ1 1 1
12 28988 1 1 123 LYS HZ2 H -21.980 -9.047 -7.898 1.00 . A A . 102 LYS HZ2 1 1
12 28989 1 1 123 LYS HZ3 H -20.385 -9.469 -7.512 1.00 . A A . 102 LYS HZ3 1 1
12 28990 1 1 123 LYS N N -17.844 -3.860 -5.499 1.00 . A A . 102 LYS N 1 1
12 28991 1 1 123 LYS NZ N -20.987 -8.733 -7.939 1.00 . A A . 102 LYS NZ 1 1
12 28992 1 1 123 LYS O O -19.692 -4.365 -2.508 1.00 . A A . 102 LYS O 1 1
12 28993 1 1 124 VAL C C -17.056 -3.056 -1.045 1.00 . A A . 103 VAL C 1 1
12 28994 1 1 124 VAL CA C -17.079 -4.493 -1.556 1.00 . A A . 103 VAL CA 1 1
12 28995 1 1 124 VAL CB C -15.680 -5.130 -1.371 1.00 . A A . 103 VAL CB 1 1
12 28996 1 1 124 VAL CG1 C -15.221 -5.045 0.079 1.00 . A A . 103 VAL CG1 1 1
12 28997 1 1 124 VAL CG2 C -15.686 -6.577 -1.842 1.00 . A A . 103 VAL CG2 1 1
12 28998 1 1 124 VAL H H -16.805 -4.615 -3.648 1.00 . A A . 103 VAL H 1 1
12 28999 1 1 124 VAL HA H -17.795 -5.062 -0.980 1.00 . A A . 103 VAL HA 1 1
12 29000 1 1 124 VAL HB H -14.975 -4.580 -1.979 1.00 . A A . 103 VAL HB 1 1
12 29001 1 1 124 VAL HG11 H -14.243 -5.494 0.173 1.00 . A A . 103 VAL HG11 1 1
12 29002 1 1 124 VAL HG12 H -15.921 -5.572 0.710 1.00 . A A . 103 VAL HG12 1 1
12 29003 1 1 124 VAL HG13 H -15.173 -4.009 0.382 1.00 . A A . 103 VAL HG13 1 1
12 29004 1 1 124 VAL HG21 H -15.954 -6.614 -2.888 1.00 . A A . 103 VAL HG21 1 1
12 29005 1 1 124 VAL HG22 H -16.405 -7.140 -1.266 1.00 . A A . 103 VAL HG22 1 1
12 29006 1 1 124 VAL HG23 H -14.703 -7.003 -1.708 1.00 . A A . 103 VAL HG23 1 1
12 29007 1 1 124 VAL N N -17.491 -4.522 -2.952 1.00 . A A . 103 VAL N 1 1
12 29008 1 1 124 VAL O O -17.427 -2.781 0.097 1.00 . A A . 103 VAL O 1 1
12 29009 1 1 125 PHE C C -17.919 -0.080 -1.550 1.00 . A A . 104 PHE C 1 1
12 29010 1 1 125 PHE CA C -16.544 -0.734 -1.552 1.00 . A A . 104 PHE CA 1 1
12 29011 1 1 125 PHE CB C -15.614 0.005 -2.514 1.00 . A A . 104 PHE CB 1 1
12 29012 1 1 125 PHE CD1 C -13.555 -0.474 -1.173 1.00 . A A . 104 PHE CD1 1 1
12 29013 1 1 125 PHE CD2 C -13.453 -0.767 -3.533 1.00 . A A . 104 PHE CD2 1 1
12 29014 1 1 125 PHE CE1 C -12.234 -0.858 -1.064 1.00 . A A . 104 PHE CE1 1 1
12 29015 1 1 125 PHE CE2 C -12.129 -1.149 -3.430 1.00 . A A . 104 PHE CE2 1 1
12 29016 1 1 125 PHE CG C -14.179 -0.423 -2.406 1.00 . A A . 104 PHE CG 1 1
12 29017 1 1 125 PHE CZ C -11.520 -1.193 -2.192 1.00 . A A . 104 PHE CZ 1 1
12 29018 1 1 125 PHE H H -16.364 -2.426 -2.808 1.00 . A A . 104 PHE H 1 1
12 29019 1 1 125 PHE HA H -16.132 -0.673 -0.557 1.00 . A A . 104 PHE HA 1 1
12 29020 1 1 125 PHE HB2 H -15.939 -0.175 -3.529 1.00 . A A . 104 PHE HB2 1 1
12 29021 1 1 125 PHE HB3 H -15.663 1.064 -2.309 1.00 . A A . 104 PHE HB3 1 1
12 29022 1 1 125 PHE HD1 H -14.114 -0.211 -0.286 1.00 . A A . 104 PHE HD1 1 1
12 29023 1 1 125 PHE HD2 H -13.929 -0.731 -4.502 1.00 . A A . 104 PHE HD2 1 1
12 29024 1 1 125 PHE HE1 H -11.760 -0.892 -0.094 1.00 . A A . 104 PHE HE1 1 1
12 29025 1 1 125 PHE HE2 H -11.572 -1.415 -4.316 1.00 . A A . 104 PHE HE2 1 1
12 29026 1 1 125 PHE HZ H -10.485 -1.483 -2.107 1.00 . A A . 104 PHE HZ 1 1
12 29027 1 1 125 PHE N N -16.628 -2.143 -1.906 1.00 . A A . 104 PHE N 1 1
12 29028 1 1 125 PHE O O -18.782 -0.415 -2.359 1.00 . A A . 104 PHE O 1 1
12 29029 1 1 126 ASN C C -19.484 2.697 -1.493 1.00 . A A . 105 ASN C 1 1
12 29030 1 1 126 ASN CA C -19.386 1.550 -0.494 1.00 . A A . 105 ASN CA 1 1
12 29031 1 1 126 ASN CB C -19.550 2.084 0.933 1.00 . A A . 105 ASN CB 1 1
12 29032 1 1 126 ASN CG C -19.552 0.982 1.980 1.00 . A A . 105 ASN CG 1 1
12 29033 1 1 126 ASN H H -17.385 1.070 -0.015 1.00 . A A . 105 ASN H 1 1
12 29034 1 1 126 ASN HA H -20.177 0.842 -0.697 1.00 . A A . 105 ASN HA 1 1
12 29035 1 1 126 ASN HB2 H -18.736 2.757 1.153 1.00 . A A . 105 ASN HB2 1 1
12 29036 1 1 126 ASN HB3 H -20.485 2.622 1.003 1.00 . A A . 105 ASN HB3 1 1
12 29037 1 1 126 ASN HD21 H -20.480 -0.257 0.732 1.00 . A A . 105 ASN HD21 1 1
12 29038 1 1 126 ASN HD22 H -20.109 -0.900 2.298 1.00 . A A . 105 ASN HD22 1 1
12 29039 1 1 126 ASN N N -18.113 0.852 -0.628 1.00 . A A . 105 ASN N 1 1
12 29040 1 1 126 ASN ND2 N -20.103 -0.172 1.636 1.00 . A A . 105 ASN ND2 1 1
12 29041 1 1 126 ASN O O -20.513 2.886 -2.143 1.00 . A A . 105 ASN O 1 1
12 29042 1 1 126 ASN OD1 O -19.072 1.175 3.096 1.00 . A A . 105 ASN OD1 1 1
12 29043 1 1 127 GLU C C -17.396 4.296 -3.678 1.00 . A A . 106 GLU C 1 1
12 29044 1 1 127 GLU CA C -18.355 4.586 -2.532 1.00 . A A . 106 GLU CA 1 1
12 29045 1 1 127 GLU CB C -17.911 5.856 -1.802 1.00 . A A . 106 GLU CB 1 1
12 29046 1 1 127 GLU CD C -20.255 6.703 -1.406 1.00 . A A . 106 GLU CD 1 1
12 29047 1 1 127 GLU CG C -18.916 6.366 -0.784 1.00 . A A . 106 GLU CG 1 1
12 29048 1 1 127 GLU H H -17.616 3.251 -1.073 1.00 . A A . 106 GLU H 1 1
12 29049 1 1 127 GLU HA H -19.347 4.736 -2.933 1.00 . A A . 106 GLU HA 1 1
12 29050 1 1 127 GLU HB2 H -16.983 5.655 -1.288 1.00 . A A . 106 GLU HB2 1 1
12 29051 1 1 127 GLU HB3 H -17.745 6.635 -2.531 1.00 . A A . 106 GLU HB3 1 1
12 29052 1 1 127 GLU HG2 H -19.067 5.603 -0.035 1.00 . A A . 106 GLU HG2 1 1
12 29053 1 1 127 GLU HG3 H -18.517 7.254 -0.318 1.00 . A A . 106 GLU HG3 1 1
12 29054 1 1 127 GLU N N -18.404 3.459 -1.611 1.00 . A A . 106 GLU N 1 1
12 29055 1 1 127 GLU O O -16.809 3.216 -3.743 1.00 . A A . 106 GLU O 1 1
12 29056 1 1 127 GLU OE1 O -20.319 7.646 -2.224 1.00 . A A . 106 GLU OE1 1 1
12 29057 1 1 127 GLU OE2 O -21.255 6.038 -1.064 1.00 . A A . 106 GLU OE2 1 1
12 29058 1 1 128 LYS C C -14.900 5.519 -5.251 1.00 . A A . 107 LYS C 1 1
12 29059 1 1 128 LYS CA C -16.309 5.139 -5.684 1.00 . A A . 107 LYS CA 1 1
12 29060 1 1 128 LYS CB C -16.723 6.033 -6.856 1.00 . A A . 107 LYS CB 1 1
12 29061 1 1 128 LYS CD C -18.216 6.443 -8.815 1.00 . A A . 107 LYS CD 1 1
12 29062 1 1 128 LYS CE C -19.341 5.904 -9.680 1.00 . A A . 107 LYS CE 1 1
12 29063 1 1 128 LYS CG C -17.955 5.559 -7.606 1.00 . A A . 107 LYS CG 1 1
12 29064 1 1 128 LYS H H -17.770 6.092 -4.482 1.00 . A A . 107 LYS H 1 1
12 29065 1 1 128 LYS HA H -16.311 4.109 -6.008 1.00 . A A . 107 LYS HA 1 1
12 29066 1 1 128 LYS HB2 H -16.921 7.026 -6.480 1.00 . A A . 107 LYS HB2 1 1
12 29067 1 1 128 LYS HB3 H -15.902 6.084 -7.556 1.00 . A A . 107 LYS HB3 1 1
12 29068 1 1 128 LYS HD2 H -18.483 7.432 -8.474 1.00 . A A . 107 LYS HD2 1 1
12 29069 1 1 128 LYS HD3 H -17.314 6.496 -9.407 1.00 . A A . 107 LYS HD3 1 1
12 29070 1 1 128 LYS HE2 H -19.107 4.889 -9.963 1.00 . A A . 107 LYS HE2 1 1
12 29071 1 1 128 LYS HE3 H -20.257 5.917 -9.107 1.00 . A A . 107 LYS HE3 1 1
12 29072 1 1 128 LYS HG2 H -17.796 4.543 -7.939 1.00 . A A . 107 LYS HG2 1 1
12 29073 1 1 128 LYS HG3 H -18.809 5.599 -6.947 1.00 . A A . 107 LYS HG3 1 1
12 29074 1 1 128 LYS HZ1 H -19.857 7.679 -10.658 1.00 . A A . 107 LYS HZ1 1 1
12 29075 1 1 128 LYS HZ2 H -20.233 6.274 -11.536 1.00 . A A . 107 LYS HZ2 1 1
12 29076 1 1 128 LYS HZ3 H -18.623 6.801 -11.426 1.00 . A A . 107 LYS HZ3 1 1
12 29077 1 1 128 LYS N N -17.242 5.263 -4.573 1.00 . A A . 107 LYS N 1 1
12 29078 1 1 128 LYS NZ N -19.526 6.721 -10.908 1.00 . A A . 107 LYS NZ 1 1
12 29079 1 1 128 LYS O O -14.634 6.679 -4.931 1.00 . A A . 107 LYS O 1 1
12 29080 1 1 129 PRO C C -11.845 5.248 -6.202 1.00 . A A . 108 PRO C 1 1
12 29081 1 1 129 PRO CA C -12.578 4.802 -4.944 1.00 . A A . 108 PRO CA 1 1
12 29082 1 1 129 PRO CB C -12.046 3.442 -4.462 1.00 . A A . 108 PRO CB 1 1
12 29083 1 1 129 PRO CD C -14.222 3.127 -5.449 1.00 . A A . 108 PRO CD 1 1
12 29084 1 1 129 PRO CG C -13.194 2.483 -4.563 1.00 . A A . 108 PRO CG 1 1
12 29085 1 1 129 PRO HA H -12.452 5.542 -4.168 1.00 . A A . 108 PRO HA 1 1
12 29086 1 1 129 PRO HB2 H -11.225 3.135 -5.094 1.00 . A A . 108 PRO HB2 1 1
12 29087 1 1 129 PRO HB3 H -11.701 3.533 -3.442 1.00 . A A . 108 PRO HB3 1 1
12 29088 1 1 129 PRO HD2 H -14.053 2.864 -6.483 1.00 . A A . 108 PRO HD2 1 1
12 29089 1 1 129 PRO HD3 H -15.219 2.850 -5.140 1.00 . A A . 108 PRO HD3 1 1
12 29090 1 1 129 PRO HG2 H -12.857 1.555 -5.000 1.00 . A A . 108 PRO HG2 1 1
12 29091 1 1 129 PRO HG3 H -13.608 2.303 -3.581 1.00 . A A . 108 PRO HG3 1 1
12 29092 1 1 129 PRO N N -13.981 4.549 -5.222 1.00 . A A . 108 PRO N 1 1
12 29093 1 1 129 PRO O O -11.800 4.520 -7.193 1.00 . A A . 108 PRO O 1 1
12 29094 1 1 130 GLN C C -9.323 6.162 -7.563 1.00 . A A . 109 GLN C 1 1
12 29095 1 1 130 GLN CA C -10.569 6.993 -7.304 1.00 . A A . 109 GLN CA 1 1
12 29096 1 1 130 GLN CB C -10.183 8.449 -7.036 1.00 . A A . 109 GLN CB 1 1
12 29097 1 1 130 GLN CD C -10.961 10.721 -6.255 1.00 . A A . 109 GLN CD 1 1
12 29098 1 1 130 GLN CG C -11.369 9.327 -6.679 1.00 . A A . 109 GLN CG 1 1
12 29099 1 1 130 GLN H H -11.381 6.990 -5.345 1.00 . A A . 109 GLN H 1 1
12 29100 1 1 130 GLN HA H -11.213 6.947 -8.170 1.00 . A A . 109 GLN HA 1 1
12 29101 1 1 130 GLN HB2 H -9.480 8.478 -6.217 1.00 . A A . 109 GLN HB2 1 1
12 29102 1 1 130 GLN HB3 H -9.714 8.854 -7.920 1.00 . A A . 109 GLN HB3 1 1
12 29103 1 1 130 GLN HE21 H -12.710 11.437 -6.872 1.00 . A A . 109 GLN HE21 1 1
12 29104 1 1 130 GLN HE22 H -11.614 12.592 -6.191 1.00 . A A . 109 GLN HE22 1 1
12 29105 1 1 130 GLN HG2 H -12.016 9.406 -7.541 1.00 . A A . 109 GLN HG2 1 1
12 29106 1 1 130 GLN HG3 H -11.910 8.864 -5.867 1.00 . A A . 109 GLN HG3 1 1
12 29107 1 1 130 GLN N N -11.296 6.450 -6.166 1.00 . A A . 109 GLN N 1 1
12 29108 1 1 130 GLN NE2 N -11.847 11.681 -6.461 1.00 . A A . 109 GLN NE2 1 1
12 29109 1 1 130 GLN O O -8.977 5.868 -8.709 1.00 . A A . 109 GLN O 1 1
12 29110 1 1 130 GLN OE1 O -9.871 10.931 -5.727 1.00 . A A . 109 GLN OE1 1 1
12 29111 1 1 131 VAL C C -7.687 3.647 -5.789 1.00 . A A . 110 VAL C 1 1
12 29112 1 1 131 VAL CA C -7.478 4.941 -6.567 1.00 . A A . 110 VAL CA 1 1
12 29113 1 1 131 VAL CB C -6.232 5.675 -6.019 1.00 . A A . 110 VAL CB 1 1
12 29114 1 1 131 VAL CG1 C -5.011 4.767 -6.042 1.00 . A A . 110 VAL CG1 1 1
12 29115 1 1 131 VAL CG2 C -5.966 6.945 -6.813 1.00 . A A . 110 VAL CG2 1 1
12 29116 1 1 131 VAL H H -8.990 6.059 -5.591 1.00 . A A . 110 VAL H 1 1
12 29117 1 1 131 VAL HA H -7.307 4.703 -7.608 1.00 . A A . 110 VAL HA 1 1
12 29118 1 1 131 VAL HB H -6.428 5.953 -4.994 1.00 . A A . 110 VAL HB 1 1
12 29119 1 1 131 VAL HG11 H -5.196 3.898 -5.429 1.00 . A A . 110 VAL HG11 1 1
12 29120 1 1 131 VAL HG12 H -4.157 5.304 -5.656 1.00 . A A . 110 VAL HG12 1 1
12 29121 1 1 131 VAL HG13 H -4.811 4.457 -7.056 1.00 . A A . 110 VAL HG13 1 1
12 29122 1 1 131 VAL HG21 H -6.820 7.601 -6.739 1.00 . A A . 110 VAL HG21 1 1
12 29123 1 1 131 VAL HG22 H -5.795 6.692 -7.849 1.00 . A A . 110 VAL HG22 1 1
12 29124 1 1 131 VAL HG23 H -5.094 7.441 -6.415 1.00 . A A . 110 VAL HG23 1 1
12 29125 1 1 131 VAL N N -8.664 5.775 -6.482 1.00 . A A . 110 VAL N 1 1
12 29126 1 1 131 VAL O O -8.116 3.673 -4.639 1.00 . A A . 110 VAL O 1 1
12 29127 1 1 132 ILE C C -6.104 0.563 -5.768 1.00 . A A . 111 ILE C 1 1
12 29128 1 1 132 ILE CA C -7.473 1.231 -5.752 1.00 . A A . 111 ILE CA 1 1
12 29129 1 1 132 ILE CB C -8.528 0.297 -6.392 1.00 . A A . 111 ILE CB 1 1
12 29130 1 1 132 ILE CD1 C -11.046 -0.097 -6.571 1.00 . A A . 111 ILE CD1 1 1
12 29131 1 1 132 ILE CG1 C -9.938 0.806 -6.073 1.00 . A A . 111 ILE CG1 1 1
12 29132 1 1 132 ILE CG2 C -8.354 -1.141 -5.914 1.00 . A A . 111 ILE CG2 1 1
12 29133 1 1 132 ILE H H -7.157 2.553 -7.375 1.00 . A A . 111 ILE H 1 1
12 29134 1 1 132 ILE HA H -7.758 1.410 -4.724 1.00 . A A . 111 ILE HA 1 1
12 29135 1 1 132 ILE HB H -8.386 0.312 -7.462 1.00 . A A . 111 ILE HB 1 1
12 29136 1 1 132 ILE HD11 H -10.947 -1.073 -6.119 1.00 . A A . 111 ILE HD11 1 1
12 29137 1 1 132 ILE HD12 H -10.978 -0.189 -7.644 1.00 . A A . 111 ILE HD12 1 1
12 29138 1 1 132 ILE HD13 H -12.002 0.328 -6.306 1.00 . A A . 111 ILE HD13 1 1
12 29139 1 1 132 ILE HG12 H -10.044 0.898 -5.002 1.00 . A A . 111 ILE HG12 1 1
12 29140 1 1 132 ILE HG13 H -10.072 1.778 -6.526 1.00 . A A . 111 ILE HG13 1 1
12 29141 1 1 132 ILE HG21 H -8.467 -1.181 -4.842 1.00 . A A . 111 ILE HG21 1 1
12 29142 1 1 132 ILE HG22 H -7.368 -1.493 -6.185 1.00 . A A . 111 ILE HG22 1 1
12 29143 1 1 132 ILE HG23 H -9.099 -1.769 -6.379 1.00 . A A . 111 ILE HG23 1 1
12 29144 1 1 132 ILE N N -7.410 2.520 -6.425 1.00 . A A . 111 ILE N 1 1
12 29145 1 1 132 ILE O O -5.450 0.504 -6.804 1.00 . A A . 111 ILE O 1 1
12 29146 1 1 133 LEU C C -4.594 -2.077 -4.247 1.00 . A A . 112 LEU C 1 1
12 29147 1 1 133 LEU CA C -4.389 -0.593 -4.502 1.00 . A A . 112 LEU CA 1 1
12 29148 1 1 133 LEU CB C -3.556 0.020 -3.373 1.00 . A A . 112 LEU CB 1 1
12 29149 1 1 133 LEU CD1 C -2.343 1.974 -2.381 1.00 . A A . 112 LEU CD1 1 1
12 29150 1 1 133 LEU CD2 C -2.356 1.649 -4.857 1.00 . A A . 112 LEU CD2 1 1
12 29151 1 1 133 LEU CG C -3.151 1.483 -3.571 1.00 . A A . 112 LEU CG 1 1
12 29152 1 1 133 LEU H H -6.245 0.157 -3.819 1.00 . A A . 112 LEU H 1 1
12 29153 1 1 133 LEU HA H -3.865 -0.466 -5.438 1.00 . A A . 112 LEU HA 1 1
12 29154 1 1 133 LEU HB2 H -4.125 -0.051 -2.458 1.00 . A A . 112 LEU HB2 1 1
12 29155 1 1 133 LEU HB3 H -2.655 -0.566 -3.261 1.00 . A A . 112 LEU HB3 1 1
12 29156 1 1 133 LEU HD11 H -1.452 1.372 -2.277 1.00 . A A . 112 LEU HD11 1 1
12 29157 1 1 133 LEU HD12 H -2.939 1.892 -1.484 1.00 . A A . 112 LEU HD12 1 1
12 29158 1 1 133 LEU HD13 H -2.065 3.006 -2.536 1.00 . A A . 112 LEU HD13 1 1
12 29159 1 1 133 LEU HD21 H -2.083 2.686 -4.980 1.00 . A A . 112 LEU HD21 1 1
12 29160 1 1 133 LEU HD22 H -2.958 1.333 -5.696 1.00 . A A . 112 LEU HD22 1 1
12 29161 1 1 133 LEU HD23 H -1.461 1.046 -4.808 1.00 . A A . 112 LEU HD23 1 1
12 29162 1 1 133 LEU HG H -4.042 2.089 -3.645 1.00 . A A . 112 LEU HG 1 1
12 29163 1 1 133 LEU N N -5.674 0.079 -4.614 1.00 . A A . 112 LEU N 1 1
12 29164 1 1 133 LEU O O -5.283 -2.464 -3.300 1.00 . A A . 112 LEU O 1 1
12 29165 1 1 134 PHE C C -2.838 -5.027 -5.398 1.00 . A A . 113 PHE C 1 1
12 29166 1 1 134 PHE CA C -4.126 -4.347 -4.955 1.00 . A A . 113 PHE CA 1 1
12 29167 1 1 134 PHE CB C -5.315 -4.878 -5.771 1.00 . A A . 113 PHE CB 1 1
12 29168 1 1 134 PHE CD1 C -5.270 -3.601 -7.938 1.00 . A A . 113 PHE CD1 1 1
12 29169 1 1 134 PHE CD2 C -4.795 -5.939 -7.990 1.00 . A A . 113 PHE CD2 1 1
12 29170 1 1 134 PHE CE1 C -5.094 -3.533 -9.306 1.00 . A A . 113 PHE CE1 1 1
12 29171 1 1 134 PHE CE2 C -4.619 -5.875 -9.358 1.00 . A A . 113 PHE CE2 1 1
12 29172 1 1 134 PHE CG C -5.122 -4.803 -7.263 1.00 . A A . 113 PHE CG 1 1
12 29173 1 1 134 PHE CZ C -4.767 -4.670 -10.017 1.00 . A A . 113 PHE CZ 1 1
12 29174 1 1 134 PHE H H -3.481 -2.536 -5.845 1.00 . A A . 113 PHE H 1 1
12 29175 1 1 134 PHE HA H -4.292 -4.563 -3.910 1.00 . A A . 113 PHE HA 1 1
12 29176 1 1 134 PHE HB2 H -5.481 -5.913 -5.513 1.00 . A A . 113 PHE HB2 1 1
12 29177 1 1 134 PHE HB3 H -6.196 -4.305 -5.520 1.00 . A A . 113 PHE HB3 1 1
12 29178 1 1 134 PHE HD1 H -5.524 -2.711 -7.383 1.00 . A A . 113 PHE HD1 1 1
12 29179 1 1 134 PHE HD2 H -4.679 -6.882 -7.476 1.00 . A A . 113 PHE HD2 1 1
12 29180 1 1 134 PHE HE1 H -5.211 -2.591 -9.819 1.00 . A A . 113 PHE HE1 1 1
12 29181 1 1 134 PHE HE2 H -4.364 -6.766 -9.913 1.00 . A A . 113 PHE HE2 1 1
12 29182 1 1 134 PHE HZ H -4.629 -4.618 -11.087 1.00 . A A . 113 PHE HZ 1 1
12 29183 1 1 134 PHE N N -4.009 -2.904 -5.099 1.00 . A A . 113 PHE N 1 1
12 29184 1 1 134 PHE O O -1.948 -4.386 -5.956 1.00 . A A . 113 PHE O 1 1
12 29185 1 1 135 GLY C C -2.018 -8.360 -6.269 1.00 . A A . 114 GLY C 1 1
12 29186 1 1 135 GLY CA C -1.597 -7.087 -5.573 1.00 . A A . 114 GLY CA 1 1
12 29187 1 1 135 GLY H H -3.464 -6.766 -4.649 1.00 . A A . 114 GLY H 1 1
12 29188 1 1 135 GLY HA2 H -1.008 -6.487 -6.254 1.00 . A A . 114 GLY HA2 1 1
12 29189 1 1 135 GLY HA3 H -0.995 -7.340 -4.713 1.00 . A A . 114 GLY HA3 1 1
12 29190 1 1 135 GLY N N -2.743 -6.320 -5.138 1.00 . A A . 114 GLY N 1 1
12 29191 1 1 135 GLY O O -2.740 -9.176 -5.694 1.00 . A A . 114 GLY O 1 1
12 29192 1 1 136 HIS C C -1.023 -9.845 -9.489 1.00 . A A . 115 HIS C 1 1
12 29193 1 1 136 HIS CA C -1.951 -9.706 -8.288 1.00 . A A . 115 HIS CA 1 1
12 29194 1 1 136 HIS CB C -3.409 -9.617 -8.757 1.00 . A A . 115 HIS CB 1 1
12 29195 1 1 136 HIS CD2 C -3.737 -11.847 -10.052 1.00 . A A . 115 HIS CD2 1 1
12 29196 1 1 136 HIS CE1 C -5.420 -12.638 -8.898 1.00 . A A . 115 HIS CE1 1 1
12 29197 1 1 136 HIS CG C -4.026 -10.945 -9.085 1.00 . A A . 115 HIS CG 1 1
12 29198 1 1 136 HIS H H -1.032 -7.828 -7.923 1.00 . A A . 115 HIS H 1 1
12 29199 1 1 136 HIS HA H -1.836 -10.569 -7.651 1.00 . A A . 115 HIS HA 1 1
12 29200 1 1 136 HIS HB2 H -4.001 -9.160 -7.979 1.00 . A A . 115 HIS HB2 1 1
12 29201 1 1 136 HIS HB3 H -3.455 -9.001 -9.644 1.00 . A A . 115 HIS HB3 1 1
12 29202 1 1 136 HIS HD1 H -5.535 -11.045 -7.610 1.00 . A A . 115 HIS HD1 1 1
12 29203 1 1 136 HIS HD2 H -2.956 -11.763 -10.795 1.00 . A A . 115 HIS HD2 1 1
12 29204 1 1 136 HIS HE1 H -6.218 -13.278 -8.551 1.00 . A A . 115 HIS HE1 1 1
12 29205 1 1 136 HIS HE2 H -4.557 -13.756 -10.386 1.00 . A A . 115 HIS HE2 1 1
12 29206 1 1 136 HIS N N -1.597 -8.523 -7.514 1.00 . A A . 115 HIS N 1 1
12 29207 1 1 136 HIS ND1 N -5.086 -11.471 -8.380 1.00 . A A . 115 HIS ND1 1 1
12 29208 1 1 136 HIS NE2 N -4.618 -12.888 -9.913 1.00 . A A . 115 HIS NE2 1 1
12 29209 1 1 136 HIS O O -0.652 -10.951 -9.876 1.00 . A A . 115 HIS O 1 1
12 29210 1 1 137 THR C C 1.670 -8.492 -10.765 1.00 . A A . 116 THR C 1 1
12 29211 1 1 137 THR CA C 0.223 -8.692 -11.224 1.00 . A A . 116 THR CA 1 1
12 29212 1 1 137 THR CB C -0.206 -7.563 -12.188 1.00 . A A . 116 THR CB 1 1
12 29213 1 1 137 THR CG2 C 0.542 -7.629 -13.510 1.00 . A A . 116 THR CG2 1 1
12 29214 1 1 137 THR H H -0.990 -7.862 -9.711 1.00 . A A . 116 THR H 1 1
12 29215 1 1 137 THR HA H 0.139 -9.639 -11.738 1.00 . A A . 116 THR HA 1 1
12 29216 1 1 137 THR HB H 0.001 -6.611 -11.718 1.00 . A A . 116 THR HB 1 1
12 29217 1 1 137 THR HG1 H -1.934 -8.504 -12.096 1.00 . A A . 116 THR HG1 1 1
12 29218 1 1 137 THR HG21 H 0.347 -8.579 -13.986 1.00 . A A . 116 THR HG21 1 1
12 29219 1 1 137 THR HG22 H 1.602 -7.527 -13.330 1.00 . A A . 116 THR HG22 1 1
12 29220 1 1 137 THR HG23 H 0.207 -6.829 -14.152 1.00 . A A . 116 THR HG23 1 1
12 29221 1 1 137 THR N N -0.662 -8.716 -10.073 1.00 . A A . 116 THR N 1 1
12 29222 1 1 137 THR O O 1.913 -7.875 -9.727 1.00 . A A . 116 THR O 1 1
12 29223 1 1 137 THR OG1 O -1.615 -7.666 -12.435 1.00 . A A . 116 THR OG1 1 1
12 29224 1 1 138 HIS C C 4.575 -7.557 -11.555 1.00 . A A . 117 HIS C 1 1
12 29225 1 1 138 HIS CA C 4.033 -8.920 -11.142 1.00 . A A . 117 HIS CA 1 1
12 29226 1 1 138 HIS CB C 4.871 -10.019 -11.804 1.00 . A A . 117 HIS CB 1 1
12 29227 1 1 138 HIS CD2 C 4.140 -12.122 -10.462 1.00 . A A . 117 HIS CD2 1 1
12 29228 1 1 138 HIS CE1 C 3.556 -13.381 -12.158 1.00 . A A . 117 HIS CE1 1 1
12 29229 1 1 138 HIS CG C 4.346 -11.405 -11.593 1.00 . A A . 117 HIS CG 1 1
12 29230 1 1 138 HIS H H 2.375 -9.526 -12.328 1.00 . A A . 117 HIS H 1 1
12 29231 1 1 138 HIS HA H 4.106 -9.016 -10.070 1.00 . A A . 117 HIS HA 1 1
12 29232 1 1 138 HIS HB2 H 4.910 -9.839 -12.868 1.00 . A A . 117 HIS HB2 1 1
12 29233 1 1 138 HIS HB3 H 5.875 -9.981 -11.403 1.00 . A A . 117 HIS HB3 1 1
12 29234 1 1 138 HIS HD1 H 4.005 -11.987 -13.593 1.00 . A A . 117 HIS HD1 1 1
12 29235 1 1 138 HIS HD2 H 4.328 -11.791 -9.450 1.00 . A A . 117 HIS HD2 1 1
12 29236 1 1 138 HIS HE1 H 3.202 -14.215 -12.745 1.00 . A A . 117 HIS HE1 1 1
12 29237 1 1 138 HIS HE2 H 3.511 -14.124 -10.250 1.00 . A A . 117 HIS HE2 1 1
12 29238 1 1 138 HIS N N 2.623 -9.037 -11.510 1.00 . A A . 117 HIS N 1 1
12 29239 1 1 138 HIS ND1 N 3.970 -12.223 -12.634 1.00 . A A . 117 HIS ND1 1 1
12 29240 1 1 138 HIS NE2 N 3.648 -13.347 -10.844 1.00 . A A . 117 HIS NE2 1 1
12 29241 1 1 138 HIS O O 5.241 -6.878 -10.774 1.00 . A A . 117 HIS O 1 1
12 29242 1 1 139 GLU C C 3.778 -4.779 -12.898 1.00 . A A . 118 GLU C 1 1
12 29243 1 1 139 GLU CA C 4.734 -5.896 -13.318 1.00 . A A . 118 GLU CA 1 1
12 29244 1 1 139 GLU CB C 4.841 -5.952 -14.852 1.00 . A A . 118 GLU CB 1 1
12 29245 1 1 139 GLU CD C 3.515 -7.906 -15.787 1.00 . A A . 118 GLU CD 1 1
12 29246 1 1 139 GLU CG C 3.566 -6.407 -15.555 1.00 . A A . 118 GLU CG 1 1
12 29247 1 1 139 GLU H H 3.765 -7.774 -13.369 1.00 . A A . 118 GLU H 1 1
12 29248 1 1 139 GLU HA H 5.710 -5.690 -12.907 1.00 . A A . 118 GLU HA 1 1
12 29249 1 1 139 GLU HB2 H 5.091 -4.967 -15.216 1.00 . A A . 118 GLU HB2 1 1
12 29250 1 1 139 GLU HB3 H 5.635 -6.635 -15.119 1.00 . A A . 118 GLU HB3 1 1
12 29251 1 1 139 GLU HG2 H 2.718 -6.127 -14.945 1.00 . A A . 118 GLU HG2 1 1
12 29252 1 1 139 GLU HG3 H 3.499 -5.907 -16.511 1.00 . A A . 118 GLU HG3 1 1
12 29253 1 1 139 GLU N N 4.291 -7.175 -12.790 1.00 . A A . 118 GLU N 1 1
12 29254 1 1 139 GLU O O 2.611 -5.034 -12.587 1.00 . A A . 118 GLU O 1 1
12 29255 1 1 139 GLU OE1 O 3.365 -8.667 -14.807 1.00 . A A . 118 GLU OE1 1 1
12 29256 1 1 139 GLU OE2 O 3.629 -8.336 -16.956 1.00 . A A . 118 GLU OE2 1 1
12 29257 1 1 140 PRO C C 2.406 -2.106 -13.628 1.00 . A A . 119 PRO C 1 1
12 29258 1 1 140 PRO CA C 3.439 -2.366 -12.542 1.00 . A A . 119 PRO CA 1 1
12 29259 1 1 140 PRO CB C 4.430 -1.198 -12.468 1.00 . A A . 119 PRO CB 1 1
12 29260 1 1 140 PRO CD C 5.662 -3.149 -13.119 1.00 . A A . 119 PRO CD 1 1
12 29261 1 1 140 PRO CG C 5.785 -1.820 -12.435 1.00 . A A . 119 PRO CG 1 1
12 29262 1 1 140 PRO HA H 2.939 -2.483 -11.591 1.00 . A A . 119 PRO HA 1 1
12 29263 1 1 140 PRO HB2 H 4.308 -0.568 -13.337 1.00 . A A . 119 PRO HB2 1 1
12 29264 1 1 140 PRO HB3 H 4.241 -0.623 -11.575 1.00 . A A . 119 PRO HB3 1 1
12 29265 1 1 140 PRO HD2 H 5.845 -3.048 -14.179 1.00 . A A . 119 PRO HD2 1 1
12 29266 1 1 140 PRO HD3 H 6.345 -3.864 -12.683 1.00 . A A . 119 PRO HD3 1 1
12 29267 1 1 140 PRO HG2 H 6.490 -1.193 -12.963 1.00 . A A . 119 PRO HG2 1 1
12 29268 1 1 140 PRO HG3 H 6.100 -1.954 -11.412 1.00 . A A . 119 PRO HG3 1 1
12 29269 1 1 140 PRO N N 4.269 -3.528 -12.859 1.00 . A A . 119 PRO N 1 1
12 29270 1 1 140 PRO O O 2.742 -2.033 -14.812 1.00 . A A . 119 PRO O 1 1
12 29271 1 1 141 GLU C C -0.978 -0.827 -13.579 1.00 . A A . 120 GLU C 1 1
12 29272 1 1 141 GLU CA C 0.077 -1.750 -14.174 1.00 . A A . 120 GLU CA 1 1
12 29273 1 1 141 GLU CB C -0.558 -3.091 -14.564 1.00 . A A . 120 GLU CB 1 1
12 29274 1 1 141 GLU CD C -1.042 -2.571 -16.990 1.00 . A A . 120 GLU CD 1 1
12 29275 1 1 141 GLU CG C -1.617 -2.982 -15.651 1.00 . A A . 120 GLU CG 1 1
12 29276 1 1 141 GLU H H 0.950 -2.014 -12.266 1.00 . A A . 120 GLU H 1 1
12 29277 1 1 141 GLU HA H 0.493 -1.287 -15.054 1.00 . A A . 120 GLU HA 1 1
12 29278 1 1 141 GLU HB2 H 0.220 -3.752 -14.918 1.00 . A A . 120 GLU HB2 1 1
12 29279 1 1 141 GLU HB3 H -1.015 -3.528 -13.688 1.00 . A A . 120 GLU HB3 1 1
12 29280 1 1 141 GLU HG2 H -2.099 -3.942 -15.764 1.00 . A A . 120 GLU HG2 1 1
12 29281 1 1 141 GLU HG3 H -2.349 -2.247 -15.348 1.00 . A A . 120 GLU HG3 1 1
12 29282 1 1 141 GLU N N 1.155 -1.968 -13.226 1.00 . A A . 120 GLU N 1 1
12 29283 1 1 141 GLU O O -1.314 -0.934 -12.396 1.00 . A A . 120 GLU O 1 1
12 29284 1 1 141 GLU OE1 O -0.655 -1.395 -17.146 1.00 . A A . 120 GLU OE1 1 1
12 29285 1 1 141 GLU OE2 O -0.987 -3.423 -17.904 1.00 . A A . 120 GLU OE2 1 1
12 29286 1 1 142 ASP C C -3.762 0.707 -14.911 1.00 . A A . 121 ASP C 1 1
12 29287 1 1 142 ASP CA C -2.575 0.954 -13.992 1.00 . A A . 121 ASP CA 1 1
12 29288 1 1 142 ASP CB C -2.167 2.437 -14.008 1.00 . A A . 121 ASP CB 1 1
12 29289 1 1 142 ASP CG C -2.077 3.036 -15.401 1.00 . A A . 121 ASP CG 1 1
12 29290 1 1 142 ASP H H -1.110 0.176 -15.300 1.00 . A A . 121 ASP H 1 1
12 29291 1 1 142 ASP HA H -2.857 0.677 -12.986 1.00 . A A . 121 ASP HA 1 1
12 29292 1 1 142 ASP HB2 H -2.894 3.004 -13.448 1.00 . A A . 121 ASP HB2 1 1
12 29293 1 1 142 ASP HB3 H -1.202 2.539 -13.534 1.00 . A A . 121 ASP HB3 1 1
12 29294 1 1 142 ASP N N -1.478 0.088 -14.395 1.00 . A A . 121 ASP N 1 1
12 29295 1 1 142 ASP O O -3.625 0.689 -16.136 1.00 . A A . 121 ASP O 1 1
12 29296 1 1 142 ASP OD1 O -1.092 2.756 -16.113 1.00 . A A . 121 ASP OD1 1 1
12 29297 1 1 142 ASP OD2 O -2.989 3.801 -15.783 1.00 . A A . 121 ASP OD2 1 1
12 29298 1 1 143 THR C C -7.268 1.040 -14.716 1.00 . A A . 122 THR C 1 1
12 29299 1 1 143 THR CA C -6.094 0.153 -15.108 1.00 . A A . 122 THR CA 1 1
12 29300 1 1 143 THR CB C -6.487 -1.332 -14.957 1.00 . A A . 122 THR CB 1 1
12 29301 1 1 143 THR CG2 C -5.394 -2.246 -15.491 1.00 . A A . 122 THR CG2 1 1
12 29302 1 1 143 THR H H -4.979 0.496 -13.343 1.00 . A A . 122 THR H 1 1
12 29303 1 1 143 THR HA H -5.856 0.333 -16.145 1.00 . A A . 122 THR HA 1 1
12 29304 1 1 143 THR HB H -7.391 -1.506 -15.522 1.00 . A A . 122 THR HB 1 1
12 29305 1 1 143 THR HG1 H -5.938 -1.427 -13.067 1.00 . A A . 122 THR HG1 1 1
12 29306 1 1 143 THR HG21 H -4.486 -2.088 -14.925 1.00 . A A . 122 THR HG21 1 1
12 29307 1 1 143 THR HG22 H -5.213 -2.022 -16.531 1.00 . A A . 122 THR HG22 1 1
12 29308 1 1 143 THR HG23 H -5.705 -3.276 -15.391 1.00 . A A . 122 THR HG23 1 1
12 29309 1 1 143 THR N N -4.916 0.466 -14.325 1.00 . A A . 122 THR N 1 1
12 29310 1 1 143 THR O O -7.743 1.004 -13.583 1.00 . A A . 122 THR O 1 1
12 29311 1 1 143 THR OG1 O -6.721 -1.647 -13.583 1.00 . A A . 122 THR OG1 1 1
12 29312 1 1 144 VAL C C -10.039 2.218 -16.288 1.00 . A A . 123 VAL C 1 1
12 29313 1 1 144 VAL CA C -8.879 2.698 -15.421 1.00 . A A . 123 VAL CA 1 1
12 29314 1 1 144 VAL CB C -8.565 4.193 -15.683 1.00 . A A . 123 VAL CB 1 1
12 29315 1 1 144 VAL CG1 C -8.115 4.430 -17.119 1.00 . A A . 123 VAL CG1 1 1
12 29316 1 1 144 VAL CG2 C -9.766 5.064 -15.341 1.00 . A A . 123 VAL CG2 1 1
12 29317 1 1 144 VAL H H -7.274 1.878 -16.522 1.00 . A A . 123 VAL H 1 1
12 29318 1 1 144 VAL HA H -9.160 2.589 -14.382 1.00 . A A . 123 VAL HA 1 1
12 29319 1 1 144 VAL HB H -7.752 4.479 -15.033 1.00 . A A . 123 VAL HB 1 1
12 29320 1 1 144 VAL HG11 H -7.898 5.478 -17.260 1.00 . A A . 123 VAL HG11 1 1
12 29321 1 1 144 VAL HG12 H -8.902 4.131 -17.796 1.00 . A A . 123 VAL HG12 1 1
12 29322 1 1 144 VAL HG13 H -7.228 3.847 -17.319 1.00 . A A . 123 VAL HG13 1 1
12 29323 1 1 144 VAL HG21 H -10.609 4.770 -15.949 1.00 . A A . 123 VAL HG21 1 1
12 29324 1 1 144 VAL HG22 H -9.525 6.099 -15.533 1.00 . A A . 123 VAL HG22 1 1
12 29325 1 1 144 VAL HG23 H -10.013 4.941 -14.296 1.00 . A A . 123 VAL HG23 1 1
12 29326 1 1 144 VAL N N -7.721 1.853 -15.651 1.00 . A A . 123 VAL N 1 1
12 29327 1 1 144 VAL O O -9.949 2.193 -17.516 1.00 . A A . 123 VAL O 1 1
12 29328 1 1 145 LYS C C -13.540 1.906 -16.030 1.00 . A A . 124 LYS C 1 1
12 29329 1 1 145 LYS CA C -12.231 1.205 -16.374 1.00 . A A . 124 LYS CA 1 1
12 29330 1 1 145 LYS CB C -12.319 -0.296 -16.074 1.00 . A A . 124 LYS CB 1 1
12 29331 1 1 145 LYS CD C -11.163 -2.539 -16.215 1.00 . A A . 124 LYS CD 1 1
12 29332 1 1 145 LYS CE C -9.829 -3.235 -16.437 1.00 . A A . 124 LYS CE 1 1
12 29333 1 1 145 LYS CG C -11.013 -1.033 -16.338 1.00 . A A . 124 LYS CG 1 1
12 29334 1 1 145 LYS H H -11.159 1.878 -14.672 1.00 . A A . 124 LYS H 1 1
12 29335 1 1 145 LYS HA H -12.040 1.336 -17.428 1.00 . A A . 124 LYS HA 1 1
12 29336 1 1 145 LYS HB2 H -12.584 -0.431 -15.037 1.00 . A A . 124 LYS HB2 1 1
12 29337 1 1 145 LYS HB3 H -13.086 -0.733 -16.695 1.00 . A A . 124 LYS HB3 1 1
12 29338 1 1 145 LYS HD2 H -11.527 -2.777 -15.226 1.00 . A A . 124 LYS HD2 1 1
12 29339 1 1 145 LYS HD3 H -11.869 -2.884 -16.956 1.00 . A A . 124 LYS HD3 1 1
12 29340 1 1 145 LYS HE2 H -9.353 -2.801 -17.303 1.00 . A A . 124 LYS HE2 1 1
12 29341 1 1 145 LYS HE3 H -9.207 -3.073 -15.568 1.00 . A A . 124 LYS HE3 1 1
12 29342 1 1 145 LYS HG2 H -10.678 -0.800 -17.337 1.00 . A A . 124 LYS HG2 1 1
12 29343 1 1 145 LYS HG3 H -10.275 -0.696 -15.624 1.00 . A A . 124 LYS HG3 1 1
12 29344 1 1 145 LYS HZ1 H -10.614 -4.870 -17.468 1.00 . A A . 124 LYS HZ1 1 1
12 29345 1 1 145 LYS HZ2 H -10.385 -5.152 -15.811 1.00 . A A . 124 LYS HZ2 1 1
12 29346 1 1 145 LYS HZ3 H -9.054 -5.127 -16.859 1.00 . A A . 124 LYS HZ3 1 1
12 29347 1 1 145 LYS N N -11.115 1.794 -15.648 1.00 . A A . 124 LYS N 1 1
12 29348 1 1 145 LYS NZ N -9.983 -4.698 -16.656 1.00 . A A . 124 LYS NZ 1 1
12 29349 1 1 145 LYS O O -14.045 2.708 -16.812 1.00 . A A . 124 LYS O 1 1
12 29350 1 1 146 ALA C C -15.127 3.604 -13.798 1.00 . A A . 125 ALA C 1 1
12 29351 1 1 146 ALA CA C -15.335 2.220 -14.414 1.00 . A A . 125 ALA CA 1 1
12 29352 1 1 146 ALA CB C -16.014 1.292 -13.416 1.00 . A A . 125 ALA CB 1 1
12 29353 1 1 146 ALA H H -13.596 1.021 -14.245 1.00 . A A . 125 ALA H 1 1
12 29354 1 1 146 ALA HA H -15.973 2.311 -15.281 1.00 . A A . 125 ALA HA 1 1
12 29355 1 1 146 ALA HB1 H -15.397 1.197 -12.535 1.00 . A A . 125 ALA HB1 1 1
12 29356 1 1 146 ALA HB2 H -16.153 0.320 -13.864 1.00 . A A . 125 ALA HB2 1 1
12 29357 1 1 146 ALA HB3 H -16.975 1.702 -13.139 1.00 . A A . 125 ALA HB3 1 1
12 29358 1 1 146 ALA N N -14.065 1.636 -14.843 1.00 . A A . 125 ALA N 1 1
12 29359 1 1 146 ALA O O -15.872 4.019 -12.907 1.00 . A A . 125 ALA O 1 1
12 29360 1 1 147 GLY C C -12.842 5.414 -12.520 1.00 . A A . 126 GLY C 1 1
12 29361 1 1 147 GLY CA C -13.765 5.601 -13.705 1.00 . A A . 126 GLY CA 1 1
12 29362 1 1 147 GLY H H -13.641 3.993 -15.077 1.00 . A A . 126 GLY H 1 1
12 29363 1 1 147 GLY HA2 H -13.267 6.205 -14.449 1.00 . A A . 126 GLY HA2 1 1
12 29364 1 1 147 GLY HA3 H -14.660 6.108 -13.379 1.00 . A A . 126 GLY HA3 1 1
12 29365 1 1 147 GLY N N -14.128 4.325 -14.293 1.00 . A A . 126 GLY N 1 1
12 29366 1 1 147 GLY O O -12.336 6.376 -11.944 1.00 . A A . 126 GLY O 1 1
12 29367 1 1 148 VAL C C -10.403 3.366 -11.606 1.00 . A A . 127 VAL C 1 1
12 29368 1 1 148 VAL CA C -11.761 3.789 -11.068 1.00 . A A . 127 VAL CA 1 1
12 29369 1 1 148 VAL CB C -12.372 2.632 -10.250 1.00 . A A . 127 VAL CB 1 1
12 29370 1 1 148 VAL CG1 C -11.424 2.176 -9.156 1.00 . A A . 127 VAL CG1 1 1
12 29371 1 1 148 VAL CG2 C -13.712 3.046 -9.662 1.00 . A A . 127 VAL CG2 1 1
12 29372 1 1 148 VAL H H -13.080 3.449 -12.667 1.00 . A A . 127 VAL H 1 1
12 29373 1 1 148 VAL HA H -11.641 4.646 -10.421 1.00 . A A . 127 VAL HA 1 1
12 29374 1 1 148 VAL HB H -12.541 1.798 -10.916 1.00 . A A . 127 VAL HB 1 1
12 29375 1 1 148 VAL HG11 H -10.500 1.837 -9.599 1.00 . A A . 127 VAL HG11 1 1
12 29376 1 1 148 VAL HG12 H -11.876 1.367 -8.603 1.00 . A A . 127 VAL HG12 1 1
12 29377 1 1 148 VAL HG13 H -11.223 3.001 -8.489 1.00 . A A . 127 VAL HG13 1 1
12 29378 1 1 148 VAL HG21 H -13.571 3.896 -9.011 1.00 . A A . 127 VAL HG21 1 1
12 29379 1 1 148 VAL HG22 H -14.127 2.224 -9.096 1.00 . A A . 127 VAL HG22 1 1
12 29380 1 1 148 VAL HG23 H -14.389 3.311 -10.460 1.00 . A A . 127 VAL HG23 1 1
12 29381 1 1 148 VAL N N -12.632 4.157 -12.165 1.00 . A A . 127 VAL N 1 1
12 29382 1 1 148 VAL O O -10.327 2.620 -12.586 1.00 . A A . 127 VAL O 1 1
12 29383 1 1 149 ARG C C -7.397 2.468 -10.455 1.00 . A A . 128 ARG C 1 1
12 29384 1 1 149 ARG CA C -7.995 3.506 -11.401 1.00 . A A . 128 ARG CA 1 1
12 29385 1 1 149 ARG CB C -7.103 4.750 -11.460 1.00 . A A . 128 ARG CB 1 1
12 29386 1 1 149 ARG CD C -4.828 5.715 -11.941 1.00 . A A . 128 ARG CD 1 1
12 29387 1 1 149 ARG CG C -5.687 4.462 -11.935 1.00 . A A . 128 ARG CG 1 1
12 29388 1 1 149 ARG CZ C -4.716 7.893 -13.105 1.00 . A A . 128 ARG CZ 1 1
12 29389 1 1 149 ARG H H -9.464 4.462 -10.219 1.00 . A A . 128 ARG H 1 1
12 29390 1 1 149 ARG HA H -8.060 3.075 -12.389 1.00 . A A . 128 ARG HA 1 1
12 29391 1 1 149 ARG HB2 H -7.548 5.467 -12.134 1.00 . A A . 128 ARG HB2 1 1
12 29392 1 1 149 ARG HB3 H -7.046 5.184 -10.472 1.00 . A A . 128 ARG HB3 1 1
12 29393 1 1 149 ARG HD2 H -4.873 6.166 -10.962 1.00 . A A . 128 ARG HD2 1 1
12 29394 1 1 149 ARG HD3 H -3.808 5.432 -12.160 1.00 . A A . 128 ARG HD3 1 1
12 29395 1 1 149 ARG HE H -6.026 6.435 -13.515 1.00 . A A . 128 ARG HE 1 1
12 29396 1 1 149 ARG HG2 H -5.239 3.735 -11.276 1.00 . A A . 128 ARG HG2 1 1
12 29397 1 1 149 ARG HG3 H -5.729 4.060 -12.938 1.00 . A A . 128 ARG HG3 1 1
12 29398 1 1 149 ARG HH11 H -3.344 7.676 -11.630 1.00 . A A . 128 ARG HH11 1 1
12 29399 1 1 149 ARG HH12 H -3.283 9.184 -12.483 1.00 . A A . 128 ARG HH12 1 1
12 29400 1 1 149 ARG HH21 H -5.941 8.422 -14.630 1.00 . A A . 128 ARG HH21 1 1
12 29401 1 1 149 ARG HH22 H -4.749 9.610 -14.182 1.00 . A A . 128 ARG HH22 1 1
12 29402 1 1 149 ARG N N -9.340 3.856 -10.984 1.00 . A A . 128 ARG N 1 1
12 29403 1 1 149 ARG NE N -5.273 6.692 -12.934 1.00 . A A . 128 ARG NE 1 1
12 29404 1 1 149 ARG NH1 N -3.700 8.282 -12.341 1.00 . A A . 128 ARG NH1 1 1
12 29405 1 1 149 ARG NH2 N -5.173 8.706 -14.044 1.00 . A A . 128 ARG NH2 1 1
12 29406 1 1 149 ARG O O -7.030 2.778 -9.319 1.00 . A A . 128 ARG O 1 1
12 29407 1 1 150 PHE C C -5.219 0.154 -10.374 1.00 . A A . 129 PHE C 1 1
12 29408 1 1 150 PHE CA C -6.730 0.150 -10.164 1.00 . A A . 129 PHE CA 1 1
12 29409 1 1 150 PHE CB C -7.305 -1.202 -10.609 1.00 . A A . 129 PHE CB 1 1
12 29410 1 1 150 PHE CD1 C -9.566 -0.838 -11.646 1.00 . A A . 129 PHE CD1 1 1
12 29411 1 1 150 PHE CD2 C -9.461 -1.850 -9.490 1.00 . A A . 129 PHE CD2 1 1
12 29412 1 1 150 PHE CE1 C -10.943 -0.931 -11.629 1.00 . A A . 129 PHE CE1 1 1
12 29413 1 1 150 PHE CE2 C -10.841 -1.948 -9.469 1.00 . A A . 129 PHE CE2 1 1
12 29414 1 1 150 PHE CG C -8.808 -1.294 -10.578 1.00 . A A . 129 PHE CG 1 1
12 29415 1 1 150 PHE CZ C -11.582 -1.487 -10.539 1.00 . A A . 129 PHE CZ 1 1
12 29416 1 1 150 PHE H H -7.669 1.050 -11.831 1.00 . A A . 129 PHE H 1 1
12 29417 1 1 150 PHE HA H -6.947 0.309 -9.119 1.00 . A A . 129 PHE HA 1 1
12 29418 1 1 150 PHE HB2 H -6.989 -1.399 -11.621 1.00 . A A . 129 PHE HB2 1 1
12 29419 1 1 150 PHE HB3 H -6.914 -1.977 -9.964 1.00 . A A . 129 PHE HB3 1 1
12 29420 1 1 150 PHE HD1 H -9.067 -0.402 -12.499 1.00 . A A . 129 PHE HD1 1 1
12 29421 1 1 150 PHE HD2 H -8.884 -2.209 -8.650 1.00 . A A . 129 PHE HD2 1 1
12 29422 1 1 150 PHE HE1 H -11.521 -0.570 -12.467 1.00 . A A . 129 PHE HE1 1 1
12 29423 1 1 150 PHE HE2 H -11.339 -2.384 -8.615 1.00 . A A . 129 PHE HE2 1 1
12 29424 1 1 150 PHE HZ H -12.660 -1.564 -10.524 1.00 . A A . 129 PHE HZ 1 1
12 29425 1 1 150 PHE N N -7.322 1.236 -10.928 1.00 . A A . 129 PHE N 1 1
12 29426 1 1 150 PHE O O -4.749 0.071 -11.512 1.00 . A A . 129 PHE O 1 1
12 29427 1 1 151 LEU C C -2.406 -0.973 -8.814 1.00 . A A . 130 LEU C 1 1
12 29428 1 1 151 LEU CA C -3.014 0.307 -9.367 1.00 . A A . 130 LEU CA 1 1
12 29429 1 1 151 LEU CB C -2.463 1.507 -8.591 1.00 . A A . 130 LEU CB 1 1
12 29430 1 1 151 LEU CD1 C -2.251 3.982 -8.272 1.00 . A A . 130 LEU CD1 1 1
12 29431 1 1 151 LEU CD2 C -2.383 3.033 -10.577 1.00 . A A . 130 LEU CD2 1 1
12 29432 1 1 151 LEU CG C -2.847 2.883 -9.138 1.00 . A A . 130 LEU CG 1 1
12 29433 1 1 151 LEU H H -4.902 0.326 -8.408 1.00 . A A . 130 LEU H 1 1
12 29434 1 1 151 LEU HA H -2.739 0.404 -10.407 1.00 . A A . 130 LEU HA 1 1
12 29435 1 1 151 LEU HB2 H -2.818 1.440 -7.572 1.00 . A A . 130 LEU HB2 1 1
12 29436 1 1 151 LEU HB3 H -1.386 1.437 -8.583 1.00 . A A . 130 LEU HB3 1 1
12 29437 1 1 151 LEU HD11 H -2.535 4.946 -8.665 1.00 . A A . 130 LEU HD11 1 1
12 29438 1 1 151 LEU HD12 H -1.173 3.898 -8.271 1.00 . A A . 130 LEU HD12 1 1
12 29439 1 1 151 LEU HD13 H -2.620 3.884 -7.261 1.00 . A A . 130 LEU HD13 1 1
12 29440 1 1 151 LEU HD21 H -1.308 2.934 -10.621 1.00 . A A . 130 LEU HD21 1 1
12 29441 1 1 151 LEU HD22 H -2.669 4.005 -10.948 1.00 . A A . 130 LEU HD22 1 1
12 29442 1 1 151 LEU HD23 H -2.839 2.265 -11.184 1.00 . A A . 130 LEU HD23 1 1
12 29443 1 1 151 LEU HG H -3.922 2.986 -9.118 1.00 . A A . 130 LEU HG 1 1
12 29444 1 1 151 LEU N N -4.468 0.269 -9.291 1.00 . A A . 130 LEU N 1 1
12 29445 1 1 151 LEU O O -2.671 -1.357 -7.670 1.00 . A A . 130 LEU O 1 1
12 29446 1 1 152 ASN C C 0.632 -2.536 -9.180 1.00 . A A . 131 ASN C 1 1
12 29447 1 1 152 ASN CA C -0.870 -2.812 -9.191 1.00 . A A . 131 ASN CA 1 1
12 29448 1 1 152 ASN CB C -1.163 -4.005 -10.105 1.00 . A A . 131 ASN CB 1 1
12 29449 1 1 152 ASN CG C -0.444 -5.265 -9.655 1.00 . A A . 131 ASN CG 1 1
12 29450 1 1 152 ASN H H -1.498 -1.324 -10.563 1.00 . A A . 131 ASN H 1 1
12 29451 1 1 152 ASN HA H -1.191 -3.048 -8.187 1.00 . A A . 131 ASN HA 1 1
12 29452 1 1 152 ASN HB2 H -2.225 -4.198 -10.103 1.00 . A A . 131 ASN HB2 1 1
12 29453 1 1 152 ASN HB3 H -0.844 -3.768 -11.109 1.00 . A A . 131 ASN HB3 1 1
12 29454 1 1 152 ASN HD21 H 1.175 -4.744 -10.684 1.00 . A A . 131 ASN HD21 1 1
12 29455 1 1 152 ASN HD22 H 1.289 -6.231 -9.804 1.00 . A A . 131 ASN HD22 1 1
12 29456 1 1 152 ASN N N -1.600 -1.633 -9.631 1.00 . A A . 131 ASN N 1 1
12 29457 1 1 152 ASN ND2 N 0.793 -5.431 -10.097 1.00 . A A . 131 ASN ND2 1 1
12 29458 1 1 152 ASN O O 1.242 -2.344 -10.236 1.00 . A A . 131 ASN O 1 1
12 29459 1 1 152 ASN OD1 O -0.997 -6.087 -8.919 1.00 . A A . 131 ASN OD1 1 1
12 29460 1 1 153 PRO C C 3.404 -3.693 -7.881 1.00 . A A . 132 PRO C 1 1
12 29461 1 1 153 PRO CA C 2.683 -2.342 -7.840 1.00 . A A . 132 PRO CA 1 1
12 29462 1 1 153 PRO CB C 2.812 -1.696 -6.464 1.00 . A A . 132 PRO CB 1 1
12 29463 1 1 153 PRO CD C 0.561 -2.546 -6.682 1.00 . A A . 132 PRO CD 1 1
12 29464 1 1 153 PRO CG C 1.651 -2.222 -5.686 1.00 . A A . 132 PRO CG 1 1
12 29465 1 1 153 PRO HA H 3.097 -1.688 -8.593 1.00 . A A . 132 PRO HA 1 1
12 29466 1 1 153 PRO HB2 H 3.752 -1.981 -6.016 1.00 . A A . 132 PRO HB2 1 1
12 29467 1 1 153 PRO HB3 H 2.764 -0.622 -6.562 1.00 . A A . 132 PRO HB3 1 1
12 29468 1 1 153 PRO HD2 H 0.167 -3.535 -6.499 1.00 . A A . 132 PRO HD2 1 1
12 29469 1 1 153 PRO HD3 H -0.228 -1.810 -6.627 1.00 . A A . 132 PRO HD3 1 1
12 29470 1 1 153 PRO HG2 H 1.945 -3.115 -5.154 1.00 . A A . 132 PRO HG2 1 1
12 29471 1 1 153 PRO HG3 H 1.309 -1.470 -4.990 1.00 . A A . 132 PRO HG3 1 1
12 29472 1 1 153 PRO N N 1.240 -2.487 -7.988 1.00 . A A . 132 PRO N 1 1
12 29473 1 1 153 PRO O O 2.778 -4.745 -7.743 1.00 . A A . 132 PRO O 1 1
12 29474 1 1 154 GLY C C 5.969 -5.391 -6.826 1.00 . A A . 133 GLY C 1 1
12 29475 1 1 154 GLY CA C 5.481 -4.890 -8.170 1.00 . A A . 133 GLY CA 1 1
12 29476 1 1 154 GLY H H 5.181 -2.795 -8.104 1.00 . A A . 133 GLY H 1 1
12 29477 1 1 154 GLY HA2 H 4.857 -5.649 -8.620 1.00 . A A . 133 GLY HA2 1 1
12 29478 1 1 154 GLY HA3 H 6.334 -4.717 -8.809 1.00 . A A . 133 GLY HA3 1 1
12 29479 1 1 154 GLY N N 4.719 -3.660 -8.062 1.00 . A A . 133 GLY N 1 1
12 29480 1 1 154 GLY O O 6.388 -4.598 -5.980 1.00 . A A . 133 GLY O 1 1
12 29481 1 1 155 SER C C 7.815 -7.045 -5.093 1.00 . A A . 134 SER C 1 1
12 29482 1 1 155 SER CA C 6.337 -7.331 -5.382 1.00 . A A . 134 SER CA 1 1
12 29483 1 1 155 SER CB C 6.096 -8.839 -5.456 1.00 . A A . 134 SER CB 1 1
12 29484 1 1 155 SER H H 5.555 -7.274 -7.345 1.00 . A A . 134 SER H 1 1
12 29485 1 1 155 SER HA H 5.740 -6.919 -4.583 1.00 . A A . 134 SER HA 1 1
12 29486 1 1 155 SER HB2 H 6.767 -9.275 -6.180 1.00 . A A . 134 SER HB2 1 1
12 29487 1 1 155 SER HB3 H 6.278 -9.278 -4.486 1.00 . A A . 134 SER HB3 1 1
12 29488 1 1 155 SER HG H 4.310 -9.590 -5.126 1.00 . A A . 134 SER HG 1 1
12 29489 1 1 155 SER N N 5.909 -6.705 -6.631 1.00 . A A . 134 SER N 1 1
12 29490 1 1 155 SER O O 8.599 -6.793 -6.005 1.00 . A A . 134 SER O 1 1
12 29491 1 1 155 SER OG O 4.760 -9.120 -5.841 1.00 . A A . 134 SER OG 1 1
12 29492 1 1 156 LEU C C 10.612 -7.723 -3.875 1.00 . A A . 135 LEU C 1 1
12 29493 1 1 156 LEU CA C 9.540 -6.756 -3.373 1.00 . A A . 135 LEU CA 1 1
12 29494 1 1 156 LEU CB C 9.598 -6.685 -1.840 1.00 . A A . 135 LEU CB 1 1
12 29495 1 1 156 LEU CD1 C 9.938 -4.203 -1.741 1.00 . A A . 135 LEU CD1 1 1
12 29496 1 1 156 LEU CD2 C 7.639 -5.143 -1.477 1.00 . A A . 135 LEU CD2 1 1
12 29497 1 1 156 LEU CG C 9.119 -5.370 -1.214 1.00 . A A . 135 LEU CG 1 1
12 29498 1 1 156 LEU H H 7.536 -7.423 -3.151 1.00 . A A . 135 LEU H 1 1
12 29499 1 1 156 LEU HA H 9.757 -5.776 -3.765 1.00 . A A . 135 LEU HA 1 1
12 29500 1 1 156 LEU HB2 H 8.990 -7.485 -1.443 1.00 . A A . 135 LEU HB2 1 1
12 29501 1 1 156 LEU HB3 H 10.619 -6.849 -1.535 1.00 . A A . 135 LEU HB3 1 1
12 29502 1 1 156 LEU HD11 H 9.819 -4.134 -2.813 1.00 . A A . 135 LEU HD11 1 1
12 29503 1 1 156 LEU HD12 H 10.980 -4.360 -1.504 1.00 . A A . 135 LEU HD12 1 1
12 29504 1 1 156 LEU HD13 H 9.597 -3.287 -1.281 1.00 . A A . 135 LEU HD13 1 1
12 29505 1 1 156 LEU HD21 H 7.329 -4.215 -1.022 1.00 . A A . 135 LEU HD21 1 1
12 29506 1 1 156 LEU HD22 H 7.071 -5.959 -1.053 1.00 . A A . 135 LEU HD22 1 1
12 29507 1 1 156 LEU HD23 H 7.465 -5.099 -2.542 1.00 . A A . 135 LEU HD23 1 1
12 29508 1 1 156 LEU HG H 9.264 -5.418 -0.145 1.00 . A A . 135 LEU HG 1 1
12 29509 1 1 156 LEU N N 8.189 -7.119 -3.818 1.00 . A A . 135 LEU N 1 1
12 29510 1 1 156 LEU O O 11.800 -7.505 -3.642 1.00 . A A . 135 LEU O 1 1
12 29511 1 1 157 ALA C C 11.750 -9.406 -6.384 1.00 . A A . 136 ALA C 1 1
12 29512 1 1 157 ALA CA C 11.156 -9.782 -5.026 1.00 . A A . 136 ALA CA 1 1
12 29513 1 1 157 ALA CB C 10.491 -11.148 -5.097 1.00 . A A . 136 ALA CB 1 1
12 29514 1 1 157 ALA H H 9.256 -8.887 -4.759 1.00 . A A . 136 ALA H 1 1
12 29515 1 1 157 ALA HA H 11.955 -9.838 -4.301 1.00 . A A . 136 ALA HA 1 1
12 29516 1 1 157 ALA HB1 H 10.071 -11.394 -4.133 1.00 . A A . 136 ALA HB1 1 1
12 29517 1 1 157 ALA HB2 H 11.226 -11.892 -5.371 1.00 . A A . 136 ALA HB2 1 1
12 29518 1 1 157 ALA HB3 H 9.705 -11.128 -5.838 1.00 . A A . 136 ALA HB3 1 1
12 29519 1 1 157 ALA N N 10.206 -8.781 -4.561 1.00 . A A . 136 ALA N 1 1
12 29520 1 1 157 ALA O O 12.963 -9.237 -6.512 1.00 . A A . 136 ALA O 1 1
12 29521 1 1 158 GLU C C 10.676 -7.740 -9.317 1.00 . A A . 137 GLU C 1 1
12 29522 1 1 158 GLU CA C 11.358 -8.980 -8.750 1.00 . A A . 137 GLU CA 1 1
12 29523 1 1 158 GLU CB C 11.096 -10.169 -9.675 1.00 . A A . 137 GLU CB 1 1
12 29524 1 1 158 GLU CD C 11.501 -12.600 -10.189 1.00 . A A . 137 GLU CD 1 1
12 29525 1 1 158 GLU CG C 11.785 -11.453 -9.245 1.00 . A A . 137 GLU CG 1 1
12 29526 1 1 158 GLU H H 9.939 -9.391 -7.230 1.00 . A A . 137 GLU H 1 1
12 29527 1 1 158 GLU HA H 12.423 -8.801 -8.704 1.00 . A A . 137 GLU HA 1 1
12 29528 1 1 158 GLU HB2 H 10.033 -10.354 -9.710 1.00 . A A . 137 GLU HB2 1 1
12 29529 1 1 158 GLU HB3 H 11.440 -9.918 -10.668 1.00 . A A . 137 GLU HB3 1 1
12 29530 1 1 158 GLU HG2 H 12.851 -11.285 -9.217 1.00 . A A . 137 GLU HG2 1 1
12 29531 1 1 158 GLU HG3 H 11.437 -11.722 -8.259 1.00 . A A . 137 GLU HG3 1 1
12 29532 1 1 158 GLU N N 10.896 -9.278 -7.395 1.00 . A A . 137 GLU N 1 1
12 29533 1 1 158 GLU O O 10.917 -7.355 -10.463 1.00 . A A . 137 GLU O 1 1
12 29534 1 1 158 GLU OE1 O 10.492 -13.310 -9.991 1.00 . A A . 137 GLU OE1 1 1
12 29535 1 1 158 GLU OE2 O 12.276 -12.795 -11.144 1.00 . A A . 137 GLU OE2 1 1
12 29536 1 1 159 GLY C C 9.516 -4.667 -8.500 1.00 . A A . 138 GLY C 1 1
12 29537 1 1 159 GLY CA C 9.039 -6.007 -9.016 1.00 . A A . 138 GLY CA 1 1
12 29538 1 1 159 GLY H H 9.758 -7.378 -7.579 1.00 . A A . 138 GLY H 1 1
12 29539 1 1 159 GLY HA2 H 9.089 -6.001 -10.094 1.00 . A A . 138 GLY HA2 1 1
12 29540 1 1 159 GLY HA3 H 8.012 -6.152 -8.714 1.00 . A A . 138 GLY HA3 1 1
12 29541 1 1 159 GLY N N 9.830 -7.112 -8.519 1.00 . A A . 138 GLY N 1 1
12 29542 1 1 159 GLY O O 10.405 -4.596 -7.648 1.00 . A A . 138 GLY O 1 1
12 29543 1 1 160 SER C C 8.265 -1.735 -7.588 1.00 . A A . 139 SER C 1 1
12 29544 1 1 160 SER CA C 9.269 -2.258 -8.611 1.00 . A A . 139 SER CA 1 1
12 29545 1 1 160 SER CB C 9.304 -1.355 -9.840 1.00 . A A . 139 SER CB 1 1
12 29546 1 1 160 SER H H 8.238 -3.731 -9.704 1.00 . A A . 139 SER H 1 1
12 29547 1 1 160 SER HA H 10.250 -2.283 -8.162 1.00 . A A . 139 SER HA 1 1
12 29548 1 1 160 SER HB2 H 9.341 -0.323 -9.528 1.00 . A A . 139 SER HB2 1 1
12 29549 1 1 160 SER HB3 H 10.177 -1.586 -10.431 1.00 . A A . 139 SER HB3 1 1
12 29550 1 1 160 SER HG H 7.368 -1.367 -10.109 1.00 . A A . 139 SER HG 1 1
12 29551 1 1 160 SER N N 8.926 -3.606 -9.020 1.00 . A A . 139 SER N 1 1
12 29552 1 1 160 SER O O 7.051 -1.880 -7.769 1.00 . A A . 139 SER O 1 1
12 29553 1 1 160 SER OG O 8.150 -1.549 -10.637 1.00 . A A . 139 SER OG 1 1
12 29554 1 1 161 TYR C C 7.407 0.774 -5.805 1.00 . A A . 140 TYR C 1 1
12 29555 1 1 161 TYR CA C 7.925 -0.615 -5.456 1.00 . A A . 140 TYR CA 1 1
12 29556 1 1 161 TYR CB C 8.693 -0.583 -4.130 1.00 . A A . 140 TYR CB 1 1
12 29557 1 1 161 TYR CD1 C 11.094 0.021 -4.653 1.00 . A A . 140 TYR CD1 1 1
12 29558 1 1 161 TYR CD2 C 9.753 1.627 -3.515 1.00 . A A . 140 TYR CD2 1 1
12 29559 1 1 161 TYR CE1 C 12.170 0.888 -4.618 1.00 . A A . 140 TYR CE1 1 1
12 29560 1 1 161 TYR CE2 C 10.825 2.496 -3.475 1.00 . A A . 140 TYR CE2 1 1
12 29561 1 1 161 TYR CG C 9.869 0.374 -4.105 1.00 . A A . 140 TYR CG 1 1
12 29562 1 1 161 TYR CZ C 12.029 2.124 -4.027 1.00 . A A . 140 TYR CZ 1 1
12 29563 1 1 161 TYR H H 9.744 -0.995 -6.470 1.00 . A A . 140 TYR H 1 1
12 29564 1 1 161 TYR HA H 7.083 -1.285 -5.358 1.00 . A A . 140 TYR HA 1 1
12 29565 1 1 161 TYR HB2 H 8.016 -0.291 -3.343 1.00 . A A . 140 TYR HB2 1 1
12 29566 1 1 161 TYR HB3 H 9.068 -1.574 -3.922 1.00 . A A . 140 TYR HB3 1 1
12 29567 1 1 161 TYR HD1 H 11.201 -0.949 -5.117 1.00 . A A . 140 TYR HD1 1 1
12 29568 1 1 161 TYR HD2 H 8.808 1.919 -3.083 1.00 . A A . 140 TYR HD2 1 1
12 29569 1 1 161 TYR HE1 H 13.115 0.595 -5.052 1.00 . A A . 140 TYR HE1 1 1
12 29570 1 1 161 TYR HE2 H 10.715 3.465 -3.010 1.00 . A A . 140 TYR HE2 1 1
12 29571 1 1 161 TYR HH H 13.180 3.346 -3.080 1.00 . A A . 140 TYR HH 1 1
12 29572 1 1 161 TYR N N 8.774 -1.124 -6.526 1.00 . A A . 140 TYR N 1 1
12 29573 1 1 161 TYR O O 7.773 1.336 -6.839 1.00 . A A . 140 TYR O 1 1
12 29574 1 1 161 TYR OH O 13.097 2.990 -3.981 1.00 . A A . 140 TYR OH 1 1
12 29575 1 1 162 ALA C C 6.258 3.650 -4.148 1.00 . A A . 141 ALA C 1 1
12 29576 1 1 162 ALA CA C 5.965 2.623 -5.234 1.00 . A A . 141 ALA CA 1 1
12 29577 1 1 162 ALA CB C 4.466 2.469 -5.425 1.00 . A A . 141 ALA CB 1 1
12 29578 1 1 162 ALA H H 6.369 0.889 -4.088 1.00 . A A . 141 ALA H 1 1
12 29579 1 1 162 ALA HA H 6.381 2.979 -6.166 1.00 . A A . 141 ALA HA 1 1
12 29580 1 1 162 ALA HB1 H 4.039 3.419 -5.711 1.00 . A A . 141 ALA HB1 1 1
12 29581 1 1 162 ALA HB2 H 4.018 2.137 -4.500 1.00 . A A . 141 ALA HB2 1 1
12 29582 1 1 162 ALA HB3 H 4.275 1.741 -6.200 1.00 . A A . 141 ALA HB3 1 1
12 29583 1 1 162 ALA N N 6.572 1.337 -4.943 1.00 . A A . 141 ALA N 1 1
12 29584 1 1 162 ALA O O 6.189 3.354 -2.955 1.00 . A A . 141 ALA O 1 1
12 29585 1 1 163 VAL C C 5.789 7.060 -4.021 1.00 . A A . 142 VAL C 1 1
12 29586 1 1 163 VAL CA C 6.787 5.972 -3.670 1.00 . A A . 142 VAL CA 1 1
12 29587 1 1 163 VAL CB C 8.216 6.553 -3.743 1.00 . A A . 142 VAL CB 1 1
12 29588 1 1 163 VAL CG1 C 8.372 7.735 -2.795 1.00 . A A . 142 VAL CG1 1 1
12 29589 1 1 163 VAL CG2 C 9.246 5.483 -3.430 1.00 . A A . 142 VAL CG2 1 1
12 29590 1 1 163 VAL H H 6.729 4.994 -5.542 1.00 . A A . 142 VAL H 1 1
12 29591 1 1 163 VAL HA H 6.600 5.630 -2.661 1.00 . A A . 142 VAL HA 1 1
12 29592 1 1 163 VAL HB H 8.388 6.905 -4.751 1.00 . A A . 142 VAL HB 1 1
12 29593 1 1 163 VAL HG11 H 7.673 8.512 -3.069 1.00 . A A . 142 VAL HG11 1 1
12 29594 1 1 163 VAL HG12 H 9.380 8.117 -2.859 1.00 . A A . 142 VAL HG12 1 1
12 29595 1 1 163 VAL HG13 H 8.172 7.411 -1.784 1.00 . A A . 142 VAL HG13 1 1
12 29596 1 1 163 VAL HG21 H 9.077 5.101 -2.434 1.00 . A A . 142 VAL HG21 1 1
12 29597 1 1 163 VAL HG22 H 10.236 5.908 -3.490 1.00 . A A . 142 VAL HG22 1 1
12 29598 1 1 163 VAL HG23 H 9.157 4.677 -4.145 1.00 . A A . 142 VAL HG23 1 1
12 29599 1 1 163 VAL N N 6.603 4.851 -4.577 1.00 . A A . 142 VAL N 1 1
12 29600 1 1 163 VAL O O 5.780 7.549 -5.151 1.00 . A A . 142 VAL O 1 1
12 29601 1 1 164 LEU C C 4.217 9.689 -2.519 1.00 . A A . 143 LEU C 1 1
12 29602 1 1 164 LEU CA C 3.926 8.432 -3.313 1.00 . A A . 143 LEU CA 1 1
12 29603 1 1 164 LEU CB C 2.527 7.910 -2.981 1.00 . A A . 143 LEU CB 1 1
12 29604 1 1 164 LEU CD1 C 2.517 5.990 -4.603 1.00 . A A . 143 LEU CD1 1 1
12 29605 1 1 164 LEU CD2 C 0.365 6.908 -3.744 1.00 . A A . 143 LEU CD2 1 1
12 29606 1 1 164 LEU CG C 1.790 7.239 -4.142 1.00 . A A . 143 LEU CG 1 1
12 29607 1 1 164 LEU H H 4.997 6.995 -2.187 1.00 . A A . 143 LEU H 1 1
12 29608 1 1 164 LEU HA H 3.959 8.679 -4.365 1.00 . A A . 143 LEU HA 1 1
12 29609 1 1 164 LEU HB2 H 2.615 7.193 -2.177 1.00 . A A . 143 LEU HB2 1 1
12 29610 1 1 164 LEU HB3 H 1.929 8.740 -2.636 1.00 . A A . 143 LEU HB3 1 1
12 29611 1 1 164 LEU HD11 H 3.512 6.256 -4.927 1.00 . A A . 143 LEU HD11 1 1
12 29612 1 1 164 LEU HD12 H 1.977 5.544 -5.426 1.00 . A A . 143 LEU HD12 1 1
12 29613 1 1 164 LEU HD13 H 2.577 5.288 -3.786 1.00 . A A . 143 LEU HD13 1 1
12 29614 1 1 164 LEU HD21 H 0.373 6.223 -2.910 1.00 . A A . 143 LEU HD21 1 1
12 29615 1 1 164 LEU HD22 H -0.143 6.455 -4.582 1.00 . A A . 143 LEU HD22 1 1
12 29616 1 1 164 LEU HD23 H -0.147 7.817 -3.462 1.00 . A A . 143 LEU HD23 1 1
12 29617 1 1 164 LEU HG H 1.751 7.926 -4.975 1.00 . A A . 143 LEU HG 1 1
12 29618 1 1 164 LEU N N 4.938 7.416 -3.075 1.00 . A A . 143 LEU N 1 1
12 29619 1 1 164 LEU O O 4.124 9.702 -1.292 1.00 . A A . 143 LEU O 1 1
12 29620 1 1 165 GLU C C 3.660 12.945 -2.682 1.00 . A A . 144 GLU C 1 1
12 29621 1 1 165 GLU CA C 4.867 12.016 -2.595 1.00 . A A . 144 GLU CA 1 1
12 29622 1 1 165 GLU CB C 6.089 12.669 -3.247 1.00 . A A . 144 GLU CB 1 1
12 29623 1 1 165 GLU CD C 7.756 14.560 -3.204 1.00 . A A . 144 GLU CD 1 1
12 29624 1 1 165 GLU CG C 6.487 13.991 -2.611 1.00 . A A . 144 GLU CG 1 1
12 29625 1 1 165 GLU H H 4.638 10.662 -4.206 1.00 . A A . 144 GLU H 1 1
12 29626 1 1 165 GLU HA H 5.084 11.826 -1.555 1.00 . A A . 144 GLU HA 1 1
12 29627 1 1 165 GLU HB2 H 6.927 11.991 -3.171 1.00 . A A . 144 GLU HB2 1 1
12 29628 1 1 165 GLU HB3 H 5.874 12.845 -4.290 1.00 . A A . 144 GLU HB3 1 1
12 29629 1 1 165 GLU HG2 H 5.690 14.703 -2.760 1.00 . A A . 144 GLU HG2 1 1
12 29630 1 1 165 GLU HG3 H 6.638 13.836 -1.553 1.00 . A A . 144 GLU HG3 1 1
12 29631 1 1 165 GLU N N 4.573 10.743 -3.227 1.00 . A A . 144 GLU N 1 1
12 29632 1 1 165 GLU O O 3.027 13.060 -3.729 1.00 . A A . 144 GLU O 1 1
12 29633 1 1 165 GLU OE1 O 7.674 15.300 -4.202 1.00 . A A . 144 GLU OE1 1 1
12 29634 1 1 165 GLU OE2 O 8.846 14.268 -2.670 1.00 . A A . 144 GLU OE2 1 1
12 29635 1 1 166 LEU C C 2.810 15.948 -1.462 1.00 . A A . 145 LEU C 1 1
12 29636 1 1 166 LEU CA C 2.253 14.540 -1.515 1.00 . A A . 145 LEU CA 1 1
12 29637 1 1 166 LEU CB C 1.366 14.286 -0.298 1.00 . A A . 145 LEU CB 1 1
12 29638 1 1 166 LEU CD1 C -0.079 12.721 1.005 1.00 . A A . 145 LEU CD1 1 1
12 29639 1 1 166 LEU CD2 C -0.432 12.988 -1.452 1.00 . A A . 145 LEU CD2 1 1
12 29640 1 1 166 LEU CG C 0.595 12.971 -0.332 1.00 . A A . 145 LEU CG 1 1
12 29641 1 1 166 LEU H H 3.863 13.406 -0.753 1.00 . A A . 145 LEU H 1 1
12 29642 1 1 166 LEU HA H 1.662 14.430 -2.413 1.00 . A A . 145 LEU HA 1 1
12 29643 1 1 166 LEU HB2 H 1.988 14.294 0.584 1.00 . A A . 145 LEU HB2 1 1
12 29644 1 1 166 LEU HB3 H 0.652 15.093 -0.224 1.00 . A A . 145 LEU HB3 1 1
12 29645 1 1 166 LEU HD11 H -0.758 13.531 1.219 1.00 . A A . 145 LEU HD11 1 1
12 29646 1 1 166 LEU HD12 H 0.670 12.663 1.780 1.00 . A A . 145 LEU HD12 1 1
12 29647 1 1 166 LEU HD13 H -0.628 11.792 0.962 1.00 . A A . 145 LEU HD13 1 1
12 29648 1 1 166 LEU HD21 H -1.122 13.803 -1.294 1.00 . A A . 145 LEU HD21 1 1
12 29649 1 1 166 LEU HD22 H -0.974 12.054 -1.457 1.00 . A A . 145 LEU HD22 1 1
12 29650 1 1 166 LEU HD23 H 0.069 13.118 -2.399 1.00 . A A . 145 LEU HD23 1 1
12 29651 1 1 166 LEU HG H 1.288 12.166 -0.523 1.00 . A A . 145 LEU HG 1 1
12 29652 1 1 166 LEU N N 3.339 13.581 -1.569 1.00 . A A . 145 LEU N 1 1
12 29653 1 1 166 LEU O O 3.298 16.399 -0.423 1.00 . A A . 145 LEU O 1 1
12 29654 1 1 167 ASP C C 2.272 18.842 -3.452 1.00 . A A . 146 ASP C 1 1
12 29655 1 1 167 ASP CA C 3.263 17.980 -2.691 1.00 . A A . 146 ASP CA 1 1
12 29656 1 1 167 ASP CB C 4.635 18.001 -3.372 1.00 . A A . 146 ASP CB 1 1
12 29657 1 1 167 ASP CG C 5.250 19.389 -3.407 1.00 . A A . 146 ASP CG 1 1
12 29658 1 1 167 ASP H H 2.354 16.196 -3.377 1.00 . A A . 146 ASP H 1 1
12 29659 1 1 167 ASP HA H 3.362 18.371 -1.686 1.00 . A A . 146 ASP HA 1 1
12 29660 1 1 167 ASP HB2 H 5.306 17.346 -2.835 1.00 . A A . 146 ASP HB2 1 1
12 29661 1 1 167 ASP HB3 H 4.532 17.646 -4.387 1.00 . A A . 146 ASP HB3 1 1
12 29662 1 1 167 ASP N N 2.759 16.622 -2.588 1.00 . A A . 146 ASP N 1 1
12 29663 1 1 167 ASP O O 1.802 18.460 -4.527 1.00 . A A . 146 ASP O 1 1
12 29664 1 1 167 ASP OD1 O 5.018 20.174 -2.461 1.00 . A A . 146 ASP OD1 1 1
12 29665 1 1 167 ASP OD2 O 5.978 19.700 -4.374 1.00 . A A . 146 ASP OD2 1 1
12 29666 1 1 168 GLY C C -0.450 20.272 -3.415 1.00 . A A . 147 GLY C 1 1
12 29667 1 1 168 GLY CA C 0.943 20.869 -3.471 1.00 . A A . 147 GLY CA 1 1
12 29668 1 1 168 GLY H H 2.393 20.264 -2.053 1.00 . A A . 147 GLY H 1 1
12 29669 1 1 168 GLY HA2 H 0.943 21.807 -2.938 1.00 . A A . 147 GLY HA2 1 1
12 29670 1 1 168 GLY HA3 H 1.203 21.052 -4.504 1.00 . A A . 147 GLY HA3 1 1
12 29671 1 1 168 GLY N N 1.945 19.996 -2.882 1.00 . A A . 147 GLY N 1 1
12 29672 1 1 168 GLY O O -1.377 20.778 -4.047 1.00 . A A . 147 GLY O 1 1
12 29673 1 1 169 GLY C C -2.077 17.384 -3.458 1.00 . A A . 148 GLY C 1 1
12 29674 1 1 169 GLY CA C -1.891 18.554 -2.515 1.00 . A A . 148 GLY CA 1 1
12 29675 1 1 169 GLY H H 0.179 18.822 -2.193 1.00 . A A . 148 GLY H 1 1
12 29676 1 1 169 GLY HA2 H -1.995 18.204 -1.499 1.00 . A A . 148 GLY HA2 1 1
12 29677 1 1 169 GLY HA3 H -2.662 19.286 -2.713 1.00 . A A . 148 GLY HA3 1 1
12 29678 1 1 169 GLY N N -0.600 19.191 -2.660 1.00 . A A . 148 GLY N 1 1
12 29679 1 1 169 GLY O O -2.997 16.586 -3.284 1.00 . A A . 148 GLY O 1 1
12 29680 1 1 170 GLU C C -0.432 15.022 -5.054 1.00 . A A . 149 GLU C 1 1
12 29681 1 1 170 GLU CA C -1.314 16.205 -5.432 1.00 . A A . 149 GLU CA 1 1
12 29682 1 1 170 GLU CB C -0.942 16.705 -6.829 1.00 . A A . 149 GLU CB 1 1
12 29683 1 1 170 GLU CD C -1.701 18.028 -8.830 1.00 . A A . 149 GLU CD 1 1
12 29684 1 1 170 GLU CG C -1.846 17.810 -7.340 1.00 . A A . 149 GLU CG 1 1
12 29685 1 1 170 GLU H H -0.468 17.917 -4.518 1.00 . A A . 149 GLU H 1 1
12 29686 1 1 170 GLU HA H -2.340 15.877 -5.443 1.00 . A A . 149 GLU HA 1 1
12 29687 1 1 170 GLU HB2 H 0.070 17.080 -6.807 1.00 . A A . 149 GLU HB2 1 1
12 29688 1 1 170 GLU HB3 H -0.995 15.878 -7.520 1.00 . A A . 149 GLU HB3 1 1
12 29689 1 1 170 GLU HG2 H -2.873 17.550 -7.126 1.00 . A A . 149 GLU HG2 1 1
12 29690 1 1 170 GLU HG3 H -1.595 18.730 -6.830 1.00 . A A . 149 GLU HG3 1 1
12 29691 1 1 170 GLU N N -1.205 17.274 -4.449 1.00 . A A . 149 GLU N 1 1
12 29692 1 1 170 GLU O O 0.519 15.159 -4.280 1.00 . A A . 149 GLU O 1 1
12 29693 1 1 170 GLU OE1 O -0.653 18.550 -9.261 1.00 . A A . 149 GLU OE1 1 1
12 29694 1 1 170 GLU OE2 O -2.630 17.663 -9.579 1.00 . A A . 149 GLU OE2 1 1
12 29695 1 1 171 VAL C C 0.941 12.295 -6.418 1.00 . A A . 150 VAL C 1 1
12 29696 1 1 171 VAL CA C -0.049 12.634 -5.307 1.00 . A A . 150 VAL CA 1 1
12 29697 1 1 171 VAL CB C -1.030 11.453 -5.137 1.00 . A A . 150 VAL CB 1 1
12 29698 1 1 171 VAL CG1 C -0.324 10.252 -4.529 1.00 . A A . 150 VAL CG1 1 1
12 29699 1 1 171 VAL CG2 C -2.231 11.858 -4.293 1.00 . A A . 150 VAL CG2 1 1
12 29700 1 1 171 VAL H H -1.493 13.839 -6.258 1.00 . A A . 150 VAL H 1 1
12 29701 1 1 171 VAL HA H 0.490 12.770 -4.381 1.00 . A A . 150 VAL HA 1 1
12 29702 1 1 171 VAL HB H -1.387 11.168 -6.116 1.00 . A A . 150 VAL HB 1 1
12 29703 1 1 171 VAL HG11 H -1.026 9.437 -4.427 1.00 . A A . 150 VAL HG11 1 1
12 29704 1 1 171 VAL HG12 H 0.063 10.517 -3.556 1.00 . A A . 150 VAL HG12 1 1
12 29705 1 1 171 VAL HG13 H 0.490 9.949 -5.170 1.00 . A A . 150 VAL HG13 1 1
12 29706 1 1 171 VAL HG21 H -2.898 11.016 -4.189 1.00 . A A . 150 VAL HG21 1 1
12 29707 1 1 171 VAL HG22 H -2.752 12.673 -4.774 1.00 . A A . 150 VAL HG22 1 1
12 29708 1 1 171 VAL HG23 H -1.895 12.174 -3.316 1.00 . A A . 150 VAL HG23 1 1
12 29709 1 1 171 VAL N N -0.757 13.865 -5.612 1.00 . A A . 150 VAL N 1 1
12 29710 1 1 171 VAL O O 0.628 12.430 -7.602 1.00 . A A . 150 VAL O 1 1
12 29711 1 1 172 ARG C C 3.366 9.988 -6.986 1.00 . A A . 151 ARG C 1 1
12 29712 1 1 172 ARG CA C 3.160 11.495 -6.993 1.00 . A A . 151 ARG CA 1 1
12 29713 1 1 172 ARG CB C 4.476 12.206 -6.657 1.00 . A A . 151 ARG CB 1 1
12 29714 1 1 172 ARG CD C 5.306 12.634 -8.995 1.00 . A A . 151 ARG CD 1 1
12 29715 1 1 172 ARG CG C 5.593 11.958 -7.664 1.00 . A A . 151 ARG CG 1 1
12 29716 1 1 172 ARG CZ C 7.234 13.285 -10.401 1.00 . A A . 151 ARG CZ 1 1
12 29717 1 1 172 ARG H H 2.320 11.764 -5.075 1.00 . A A . 151 ARG H 1 1
12 29718 1 1 172 ARG HA H 2.830 11.801 -7.975 1.00 . A A . 151 ARG HA 1 1
12 29719 1 1 172 ARG HB2 H 4.295 13.269 -6.613 1.00 . A A . 151 ARG HB2 1 1
12 29720 1 1 172 ARG HB3 H 4.815 11.870 -5.688 1.00 . A A . 151 ARG HB3 1 1
12 29721 1 1 172 ARG HD2 H 4.366 12.266 -9.376 1.00 . A A . 151 ARG HD2 1 1
12 29722 1 1 172 ARG HD3 H 5.235 13.700 -8.835 1.00 . A A . 151 ARG HD3 1 1
12 29723 1 1 172 ARG HE H 6.393 11.468 -10.371 1.00 . A A . 151 ARG HE 1 1
12 29724 1 1 172 ARG HG2 H 6.517 12.348 -7.265 1.00 . A A . 151 ARG HG2 1 1
12 29725 1 1 172 ARG HG3 H 5.688 10.893 -7.824 1.00 . A A . 151 ARG HG3 1 1
12 29726 1 1 172 ARG HH11 H 6.512 14.782 -9.228 1.00 . A A . 151 ARG HH11 1 1
12 29727 1 1 172 ARG HH12 H 7.867 15.209 -10.236 1.00 . A A . 151 ARG HH12 1 1
12 29728 1 1 172 ARG HH21 H 8.144 12.033 -11.711 1.00 . A A . 151 ARG HH21 1 1
12 29729 1 1 172 ARG HH22 H 8.820 13.639 -11.624 1.00 . A A . 151 ARG HH22 1 1
12 29730 1 1 172 ARG N N 2.130 11.856 -6.035 1.00 . A A . 151 ARG N 1 1
12 29731 1 1 172 ARG NE N 6.351 12.374 -9.987 1.00 . A A . 151 ARG NE 1 1
12 29732 1 1 172 ARG NH1 N 7.203 14.521 -9.915 1.00 . A A . 151 ARG NH1 1 1
12 29733 1 1 172 ARG NH2 N 8.134 12.962 -11.321 1.00 . A A . 151 ARG NH2 1 1
12 29734 1 1 172 ARG O O 4.017 9.454 -6.095 1.00 . A A . 151 ARG O 1 1
12 29735 1 1 173 PHE C C 4.193 7.522 -8.849 1.00 . A A . 152 PHE C 1 1
12 29736 1 1 173 PHE CA C 2.914 7.866 -8.088 1.00 . A A . 152 PHE CA 1 1
12 29737 1 1 173 PHE CB C 1.713 7.280 -8.840 1.00 . A A . 152 PHE CB 1 1
12 29738 1 1 173 PHE CD1 C -0.246 6.949 -7.301 1.00 . A A . 152 PHE CD1 1 1
12 29739 1 1 173 PHE CD2 C -0.272 8.817 -8.782 1.00 . A A . 152 PHE CD2 1 1
12 29740 1 1 173 PHE CE1 C -1.481 7.323 -6.807 1.00 . A A . 152 PHE CE1 1 1
12 29741 1 1 173 PHE CE2 C -1.508 9.195 -8.293 1.00 . A A . 152 PHE CE2 1 1
12 29742 1 1 173 PHE CG C 0.373 7.692 -8.293 1.00 . A A . 152 PHE CG 1 1
12 29743 1 1 173 PHE CZ C -2.113 8.446 -7.303 1.00 . A A . 152 PHE CZ 1 1
12 29744 1 1 173 PHE H H 2.200 9.788 -8.587 1.00 . A A . 152 PHE H 1 1
12 29745 1 1 173 PHE HA H 2.959 7.435 -7.100 1.00 . A A . 152 PHE HA 1 1
12 29746 1 1 173 PHE HB2 H 1.758 7.598 -9.870 1.00 . A A . 152 PHE HB2 1 1
12 29747 1 1 173 PHE HB3 H 1.769 6.202 -8.802 1.00 . A A . 152 PHE HB3 1 1
12 29748 1 1 173 PHE HD1 H 0.247 6.070 -6.913 1.00 . A A . 152 PHE HD1 1 1
12 29749 1 1 173 PHE HD2 H 0.202 9.404 -9.556 1.00 . A A . 152 PHE HD2 1 1
12 29750 1 1 173 PHE HE1 H -1.952 6.736 -6.033 1.00 . A A . 152 PHE HE1 1 1
12 29751 1 1 173 PHE HE2 H -1.998 10.074 -8.682 1.00 . A A . 152 PHE HE2 1 1
12 29752 1 1 173 PHE HZ H -3.078 8.738 -6.917 1.00 . A A . 152 PHE HZ 1 1
12 29753 1 1 173 PHE N N 2.769 9.311 -7.953 1.00 . A A . 152 PHE N 1 1
12 29754 1 1 173 PHE O O 4.256 7.696 -10.066 1.00 . A A . 152 PHE O 1 1
12 29755 1 1 174 GLU C C 6.701 5.148 -8.549 1.00 . A A . 153 GLU C 1 1
12 29756 1 1 174 GLU CA C 6.453 6.634 -8.779 1.00 . A A . 153 GLU CA 1 1
12 29757 1 1 174 GLU CB C 7.650 7.428 -8.259 1.00 . A A . 153 GLU CB 1 1
12 29758 1 1 174 GLU CD C 8.958 9.572 -8.335 1.00 . A A . 153 GLU CD 1 1
12 29759 1 1 174 GLU CG C 7.643 8.894 -8.652 1.00 . A A . 153 GLU CG 1 1
12 29760 1 1 174 GLU H H 5.140 7.020 -7.158 1.00 . A A . 153 GLU H 1 1
12 29761 1 1 174 GLU HA H 6.351 6.807 -9.840 1.00 . A A . 153 GLU HA 1 1
12 29762 1 1 174 GLU HB2 H 7.662 7.372 -7.181 1.00 . A A . 153 GLU HB2 1 1
12 29763 1 1 174 GLU HB3 H 8.557 6.982 -8.642 1.00 . A A . 153 GLU HB3 1 1
12 29764 1 1 174 GLU HG2 H 7.459 8.971 -9.713 1.00 . A A . 153 GLU HG2 1 1
12 29765 1 1 174 GLU HG3 H 6.855 9.396 -8.110 1.00 . A A . 153 GLU HG3 1 1
12 29766 1 1 174 GLU N N 5.214 7.064 -8.137 1.00 . A A . 153 GLU N 1 1
12 29767 1 1 174 GLU O O 6.661 4.673 -7.414 1.00 . A A . 153 GLU O 1 1
12 29768 1 1 174 GLU OE1 O 9.879 9.511 -9.179 1.00 . A A . 153 GLU OE1 1 1
12 29769 1 1 174 GLU OE2 O 9.086 10.149 -7.241 1.00 . A A . 153 GLU OE2 1 1
12 29770 1 1 175 LEU C C 8.829 2.875 -9.731 1.00 . A A . 154 LEU C 1 1
12 29771 1 1 175 LEU CA C 7.324 3.018 -9.547 1.00 . A A . 154 LEU CA 1 1
12 29772 1 1 175 LEU CB C 6.583 2.182 -10.605 1.00 . A A . 154 LEU CB 1 1
12 29773 1 1 175 LEU CD1 C 4.890 1.288 -8.971 1.00 . A A . 154 LEU CD1 1 1
12 29774 1 1 175 LEU CD2 C 4.267 3.187 -10.476 1.00 . A A . 154 LEU CD2 1 1
12 29775 1 1 175 LEU CG C 5.092 1.915 -10.341 1.00 . A A . 154 LEU CG 1 1
12 29776 1 1 175 LEU H H 6.916 4.853 -10.515 1.00 . A A . 154 LEU H 1 1
12 29777 1 1 175 LEU HA H 7.057 2.662 -8.562 1.00 . A A . 154 LEU HA 1 1
12 29778 1 1 175 LEU HB2 H 6.669 2.692 -11.553 1.00 . A A . 154 LEU HB2 1 1
12 29779 1 1 175 LEU HB3 H 7.084 1.228 -10.687 1.00 . A A . 154 LEU HB3 1 1
12 29780 1 1 175 LEU HD11 H 3.837 1.114 -8.806 1.00 . A A . 154 LEU HD11 1 1
12 29781 1 1 175 LEU HD12 H 5.267 1.957 -8.211 1.00 . A A . 154 LEU HD12 1 1
12 29782 1 1 175 LEU HD13 H 5.422 0.350 -8.921 1.00 . A A . 154 LEU HD13 1 1
12 29783 1 1 175 LEU HD21 H 4.366 3.577 -11.478 1.00 . A A . 154 LEU HD21 1 1
12 29784 1 1 175 LEU HD22 H 4.619 3.921 -9.767 1.00 . A A . 154 LEU HD22 1 1
12 29785 1 1 175 LEU HD23 H 3.229 2.965 -10.277 1.00 . A A . 154 LEU HD23 1 1
12 29786 1 1 175 LEU HG H 4.733 1.210 -11.078 1.00 . A A . 154 LEU HG 1 1
12 29787 1 1 175 LEU N N 6.961 4.426 -9.630 1.00 . A A . 154 LEU N 1 1
12 29788 1 1 175 LEU O O 9.346 3.044 -10.835 1.00 . A A . 154 LEU O 1 1
12 29789 1 1 176 LYS C C 11.466 1.082 -8.730 1.00 . A A . 155 LYS C 1 1
12 29790 1 1 176 LYS CA C 10.987 2.528 -8.684 1.00 . A A . 155 LYS CA 1 1
12 29791 1 1 176 LYS CB C 11.573 3.274 -7.484 1.00 . A A . 155 LYS CB 1 1
12 29792 1 1 176 LYS CD C 11.851 5.518 -6.361 1.00 . A A . 155 LYS CD 1 1
12 29793 1 1 176 LYS CE C 11.339 6.949 -6.285 1.00 . A A . 155 LYS CE 1 1
12 29794 1 1 176 LYS CG C 11.075 4.709 -7.385 1.00 . A A . 155 LYS CG 1 1
12 29795 1 1 176 LYS H H 9.061 2.380 -7.811 1.00 . A A . 155 LYS H 1 1
12 29796 1 1 176 LYS HA H 11.308 3.021 -9.591 1.00 . A A . 155 LYS HA 1 1
12 29797 1 1 176 LYS HB2 H 11.299 2.753 -6.578 1.00 . A A . 155 LYS HB2 1 1
12 29798 1 1 176 LYS HB3 H 12.649 3.292 -7.573 1.00 . A A . 155 LYS HB3 1 1
12 29799 1 1 176 LYS HD2 H 11.743 5.054 -5.392 1.00 . A A . 155 LYS HD2 1 1
12 29800 1 1 176 LYS HD3 H 12.895 5.532 -6.642 1.00 . A A . 155 LYS HD3 1 1
12 29801 1 1 176 LYS HE2 H 11.261 7.343 -7.286 1.00 . A A . 155 LYS HE2 1 1
12 29802 1 1 176 LYS HE3 H 10.362 6.944 -5.824 1.00 . A A . 155 LYS HE3 1 1
12 29803 1 1 176 LYS HG2 H 11.180 5.182 -8.350 1.00 . A A . 155 LYS HG2 1 1
12 29804 1 1 176 LYS HG3 H 10.033 4.698 -7.102 1.00 . A A . 155 LYS HG3 1 1
12 29805 1 1 176 LYS HZ1 H 13.148 7.948 -5.994 1.00 . A A . 155 LYS HZ1 1 1
12 29806 1 1 176 LYS HZ2 H 12.431 7.399 -4.558 1.00 . A A . 155 LYS HZ2 1 1
12 29807 1 1 176 LYS HZ3 H 11.803 8.762 -5.354 1.00 . A A . 155 LYS HZ3 1 1
12 29808 1 1 176 LYS N N 9.532 2.584 -8.649 1.00 . A A . 155 LYS N 1 1
12 29809 1 1 176 LYS NZ N 12.243 7.823 -5.493 1.00 . A A . 155 LYS NZ 1 1
12 29810 1 1 176 LYS O O 11.035 0.248 -7.929 1.00 . A A . 155 LYS O 1 1
12 29811 1 1 177 THR C C 13.771 -1.143 -9.021 1.00 . A A . 156 THR C 1 1
12 29812 1 1 177 THR CA C 12.741 -0.567 -9.989 1.00 . A A . 156 THR CA 1 1
12 29813 1 1 177 THR CB C 13.284 -0.650 -11.431 1.00 . A A . 156 THR CB 1 1
12 29814 1 1 177 THR CG2 C 12.146 -0.574 -12.438 1.00 . A A . 156 THR CG2 1 1
12 29815 1 1 177 THR H H 12.793 1.537 -10.149 1.00 . A A . 156 THR H 1 1
12 29816 1 1 177 THR HA H 11.850 -1.174 -9.938 1.00 . A A . 156 THR HA 1 1
12 29817 1 1 177 THR HB H 13.793 -1.595 -11.555 1.00 . A A . 156 THR HB 1 1
12 29818 1 1 177 THR HG1 H 14.516 0.375 -12.594 1.00 . A A . 156 THR HG1 1 1
12 29819 1 1 177 THR HG21 H 12.547 -0.633 -13.438 1.00 . A A . 156 THR HG21 1 1
12 29820 1 1 177 THR HG22 H 11.619 0.360 -12.316 1.00 . A A . 156 THR HG22 1 1
12 29821 1 1 177 THR HG23 H 11.465 -1.396 -12.275 1.00 . A A . 156 THR HG23 1 1
12 29822 1 1 177 THR N N 12.362 0.799 -9.664 1.00 . A A . 156 THR N 1 1
12 29823 1 1 177 THR O O 14.637 -0.432 -8.505 1.00 . A A . 156 THR O 1 1
12 29824 1 1 177 THR OG1 O 14.215 0.417 -11.673 1.00 . A A . 156 THR OG1 1 1
12 29825 1 1 178 LEU C C 15.237 -4.283 -8.694 1.00 . A A . 157 LEU C 1 1
12 29826 1 1 178 LEU CA C 14.564 -3.163 -7.910 1.00 . A A . 157 LEU CA 1 1
12 29827 1 1 178 LEU CB C 13.807 -3.747 -6.713 1.00 . A A . 157 LEU CB 1 1
12 29828 1 1 178 LEU CD1 C 12.265 -3.406 -4.771 1.00 . A A . 157 LEU CD1 1 1
12 29829 1 1 178 LEU CD2 C 14.288 -1.967 -5.021 1.00 . A A . 157 LEU CD2 1 1
12 29830 1 1 178 LEU CG C 13.194 -2.722 -5.760 1.00 . A A . 157 LEU CG 1 1
12 29831 1 1 178 LEU H H 12.919 -2.936 -9.201 1.00 . A A . 157 LEU H 1 1
12 29832 1 1 178 LEU HA H 15.315 -2.472 -7.557 1.00 . A A . 157 LEU HA 1 1
12 29833 1 1 178 LEU HB2 H 13.012 -4.376 -7.092 1.00 . A A . 157 LEU HB2 1 1
12 29834 1 1 178 LEU HB3 H 14.491 -4.365 -6.150 1.00 . A A . 157 LEU HB3 1 1
12 29835 1 1 178 LEU HD11 H 11.481 -3.919 -5.308 1.00 . A A . 157 LEU HD11 1 1
12 29836 1 1 178 LEU HD12 H 11.828 -2.666 -4.117 1.00 . A A . 157 LEU HD12 1 1
12 29837 1 1 178 LEU HD13 H 12.826 -4.118 -4.184 1.00 . A A . 157 LEU HD13 1 1
12 29838 1 1 178 LEU HD21 H 14.890 -2.666 -4.459 1.00 . A A . 157 LEU HD21 1 1
12 29839 1 1 178 LEU HD22 H 13.839 -1.255 -4.344 1.00 . A A . 157 LEU HD22 1 1
12 29840 1 1 178 LEU HD23 H 14.911 -1.445 -5.732 1.00 . A A . 157 LEU HD23 1 1
12 29841 1 1 178 LEU HG H 12.616 -2.007 -6.328 1.00 . A A . 157 LEU HG 1 1
12 29842 1 1 178 LEU N N 13.650 -2.441 -8.776 1.00 . A A . 157 LEU N 1 1
12 29843 1 1 178 LEU O O 14.658 -5.389 -8.765 1.00 . A A . 157 LEU O 1 1
12 29844 1 1 178 LEU OXT O 16.319 -4.044 -9.265 1.00 . A A . 157 LEU OXT 1 1
13 29845 1 1 22 VAL C C 4.735 16.614 0.834 1.00 . A A . 1 VAL C 1 1
13 29846 1 1 22 VAL CA C 4.695 17.758 -0.172 1.00 . A A . 1 VAL CA 1 1
13 29847 1 1 22 VAL CB C 6.117 17.985 -0.729 1.00 . A A . 1 VAL CB 1 1
13 29848 1 1 22 VAL CG1 C 6.601 16.760 -1.495 1.00 . A A . 1 VAL CG1 1 1
13 29849 1 1 22 VAL CG2 C 6.158 19.221 -1.613 1.00 . A A . 1 VAL CG2 1 1
13 29850 1 1 22 VAL H H 3.203 18.779 0.850 1.00 . A A . 1 VAL H 1 1
13 29851 1 1 22 VAL HA H 4.045 17.482 -0.991 1.00 . A A . 1 VAL HA 1 1
13 29852 1 1 22 VAL HB H 6.784 18.145 0.105 1.00 . A A . 1 VAL HB 1 1
13 29853 1 1 22 VAL HG11 H 6.611 15.904 -0.836 1.00 . A A . 1 VAL HG11 1 1
13 29854 1 1 22 VAL HG12 H 7.597 16.940 -1.868 1.00 . A A . 1 VAL HG12 1 1
13 29855 1 1 22 VAL HG13 H 5.935 16.567 -2.324 1.00 . A A . 1 VAL HG13 1 1
13 29856 1 1 22 VAL HG21 H 5.480 19.093 -2.445 1.00 . A A . 1 VAL HG21 1 1
13 29857 1 1 22 VAL HG22 H 7.161 19.364 -1.986 1.00 . A A . 1 VAL HG22 1 1
13 29858 1 1 22 VAL HG23 H 5.861 20.086 -1.037 1.00 . A A . 1 VAL HG23 1 1
13 29859 1 1 22 VAL N N 4.153 18.974 0.466 1.00 . A A . 1 VAL N 1 1
13 29860 1 1 22 VAL O O 5.583 16.585 1.726 1.00 . A A . 1 VAL O 1 1
13 29861 1 1 23 LYS C C 4.157 13.288 0.799 1.00 . A A . 2 LYS C 1 1
13 29862 1 1 23 LYS CA C 3.749 14.527 1.574 1.00 . A A . 2 LYS CA 1 1
13 29863 1 1 23 LYS CB C 2.343 14.345 2.141 1.00 . A A . 2 LYS CB 1 1
13 29864 1 1 23 LYS CD C 0.445 15.333 3.437 1.00 . A A . 2 LYS CD 1 1
13 29865 1 1 23 LYS CE C -0.020 16.508 4.276 1.00 . A A . 2 LYS CE 1 1
13 29866 1 1 23 LYS CG C 1.895 15.492 3.026 1.00 . A A . 2 LYS CG 1 1
13 29867 1 1 23 LYS H H 3.130 15.783 -0.012 1.00 . A A . 2 LYS H 1 1
13 29868 1 1 23 LYS HA H 4.445 14.682 2.385 1.00 . A A . 2 LYS HA 1 1
13 29869 1 1 23 LYS HB2 H 1.646 14.257 1.321 1.00 . A A . 2 LYS HB2 1 1
13 29870 1 1 23 LYS HB3 H 2.316 13.436 2.724 1.00 . A A . 2 LYS HB3 1 1
13 29871 1 1 23 LYS HD2 H -0.166 15.269 2.550 1.00 . A A . 2 LYS HD2 1 1
13 29872 1 1 23 LYS HD3 H 0.343 14.425 4.014 1.00 . A A . 2 LYS HD3 1 1
13 29873 1 1 23 LYS HE2 H 0.489 16.479 5.228 1.00 . A A . 2 LYS HE2 1 1
13 29874 1 1 23 LYS HE3 H 0.230 17.422 3.761 1.00 . A A . 2 LYS HE3 1 1
13 29875 1 1 23 LYS HG2 H 2.510 15.513 3.913 1.00 . A A . 2 LYS HG2 1 1
13 29876 1 1 23 LYS HG3 H 2.007 16.419 2.483 1.00 . A A . 2 LYS HG3 1 1
13 29877 1 1 23 LYS HZ1 H -1.993 16.503 3.599 1.00 . A A . 2 LYS HZ1 1 1
13 29878 1 1 23 LYS HZ2 H -1.775 17.294 5.085 1.00 . A A . 2 LYS HZ2 1 1
13 29879 1 1 23 LYS HZ3 H -1.748 15.597 5.015 1.00 . A A . 2 LYS HZ3 1 1
13 29880 1 1 23 LYS N N 3.801 15.689 0.701 1.00 . A A . 2 LYS N 1 1
13 29881 1 1 23 LYS NZ N -1.484 16.472 4.512 1.00 . A A . 2 LYS NZ 1 1
13 29882 1 1 23 LYS O O 3.800 13.137 -0.365 1.00 . A A . 2 LYS O 1 1
13 29883 1 1 24 ARG C C 5.007 9.959 1.553 1.00 . A A . 3 ARG C 1 1
13 29884 1 1 24 ARG CA C 5.363 11.202 0.758 1.00 . A A . 3 ARG CA 1 1
13 29885 1 1 24 ARG CB C 6.869 11.262 0.490 1.00 . A A . 3 ARG CB 1 1
13 29886 1 1 24 ARG CD C 8.707 12.118 -1.010 1.00 . A A . 3 ARG CD 1 1
13 29887 1 1 24 ARG CG C 7.228 12.182 -0.665 1.00 . A A . 3 ARG CG 1 1
13 29888 1 1 24 ARG CZ C 10.187 13.054 -2.761 1.00 . A A . 3 ARG CZ 1 1
13 29889 1 1 24 ARG H H 5.145 12.558 2.376 1.00 . A A . 3 ARG H 1 1
13 29890 1 1 24 ARG HA H 4.848 11.151 -0.189 1.00 . A A . 3 ARG HA 1 1
13 29891 1 1 24 ARG HB2 H 7.370 11.618 1.378 1.00 . A A . 3 ARG HB2 1 1
13 29892 1 1 24 ARG HB3 H 7.225 10.269 0.257 1.00 . A A . 3 ARG HB3 1 1
13 29893 1 1 24 ARG HD2 H 9.269 12.629 -0.241 1.00 . A A . 3 ARG HD2 1 1
13 29894 1 1 24 ARG HD3 H 9.011 11.083 -1.055 1.00 . A A . 3 ARG HD3 1 1
13 29895 1 1 24 ARG HE H 8.198 12.952 -2.867 1.00 . A A . 3 ARG HE 1 1
13 29896 1 1 24 ARG HG2 H 6.657 11.891 -1.533 1.00 . A A . 3 ARG HG2 1 1
13 29897 1 1 24 ARG HG3 H 6.975 13.196 -0.392 1.00 . A A . 3 ARG HG3 1 1
13 29898 1 1 24 ARG HH11 H 11.185 12.387 -1.122 1.00 . A A . 3 ARG HH11 1 1
13 29899 1 1 24 ARG HH12 H 12.181 13.037 -2.394 1.00 . A A . 3 ARG HH12 1 1
13 29900 1 1 24 ARG HH21 H 9.488 13.765 -4.525 1.00 . A A . 3 ARG HH21 1 1
13 29901 1 1 24 ARG HH22 H 11.214 13.843 -4.325 1.00 . A A . 3 ARG HH22 1 1
13 29902 1 1 24 ARG N N 4.906 12.406 1.432 1.00 . A A . 3 ARG N 1 1
13 29903 1 1 24 ARG NE N 8.976 12.752 -2.301 1.00 . A A . 3 ARG NE 1 1
13 29904 1 1 24 ARG NH1 N 11.268 12.808 -2.036 1.00 . A A . 3 ARG NH1 1 1
13 29905 1 1 24 ARG NH2 N 10.309 13.595 -3.965 1.00 . A A . 3 ARG NH2 1 1
13 29906 1 1 24 ARG O O 5.455 9.778 2.688 1.00 . A A . 3 ARG O 1 1
13 29907 1 1 25 PHE C C 4.467 6.698 0.879 1.00 . A A . 4 PHE C 1 1
13 29908 1 1 25 PHE CA C 3.780 7.868 1.571 1.00 . A A . 4 PHE CA 1 1
13 29909 1 1 25 PHE CB C 2.257 7.710 1.520 1.00 . A A . 4 PHE CB 1 1
13 29910 1 1 25 PHE CD1 C 1.293 8.472 3.709 1.00 . A A . 4 PHE CD1 1 1
13 29911 1 1 25 PHE CD2 C 1.060 9.898 1.813 1.00 . A A . 4 PHE CD2 1 1
13 29912 1 1 25 PHE CE1 C 0.620 9.393 4.490 1.00 . A A . 4 PHE CE1 1 1
13 29913 1 1 25 PHE CE2 C 0.385 10.823 2.587 1.00 . A A . 4 PHE CE2 1 1
13 29914 1 1 25 PHE CG C 1.521 8.713 2.364 1.00 . A A . 4 PHE CG 1 1
13 29915 1 1 25 PHE CZ C 0.165 10.570 3.928 1.00 . A A . 4 PHE CZ 1 1
13 29916 1 1 25 PHE H H 3.843 9.336 0.054 1.00 . A A . 4 PHE H 1 1
13 29917 1 1 25 PHE HA H 4.098 7.894 2.603 1.00 . A A . 4 PHE HA 1 1
13 29918 1 1 25 PHE HB2 H 1.922 7.827 0.500 1.00 . A A . 4 PHE HB2 1 1
13 29919 1 1 25 PHE HB3 H 1.992 6.723 1.869 1.00 . A A . 4 PHE HB3 1 1
13 29920 1 1 25 PHE HD1 H 1.649 7.551 4.150 1.00 . A A . 4 PHE HD1 1 1
13 29921 1 1 25 PHE HD2 H 1.231 10.097 0.765 1.00 . A A . 4 PHE HD2 1 1
13 29922 1 1 25 PHE HE1 H 0.448 9.192 5.537 1.00 . A A . 4 PHE HE1 1 1
13 29923 1 1 25 PHE HE2 H 0.031 11.742 2.146 1.00 . A A . 4 PHE HE2 1 1
13 29924 1 1 25 PHE HZ H -0.361 11.292 4.535 1.00 . A A . 4 PHE HZ 1 1
13 29925 1 1 25 PHE N N 4.185 9.115 0.953 1.00 . A A . 4 PHE N 1 1
13 29926 1 1 25 PHE O O 4.457 6.591 -0.349 1.00 . A A . 4 PHE O 1 1
13 29927 1 1 26 LEU C C 4.918 3.497 0.968 1.00 . A A . 5 LEU C 1 1
13 29928 1 1 26 LEU CA C 5.823 4.706 1.148 1.00 . A A . 5 LEU CA 1 1
13 29929 1 1 26 LEU CB C 6.972 4.362 2.095 1.00 . A A . 5 LEU CB 1 1
13 29930 1 1 26 LEU CD1 C 8.320 3.222 0.329 1.00 . A A . 5 LEU CD1 1 1
13 29931 1 1 26 LEU CD2 C 8.881 2.875 2.740 1.00 . A A . 5 LEU CD2 1 1
13 29932 1 1 26 LEU CG C 7.764 3.107 1.735 1.00 . A A . 5 LEU CG 1 1
13 29933 1 1 26 LEU H H 5.004 5.953 2.646 1.00 . A A . 5 LEU H 1 1
13 29934 1 1 26 LEU HA H 6.228 4.988 0.188 1.00 . A A . 5 LEU HA 1 1
13 29935 1 1 26 LEU HB2 H 7.655 5.199 2.117 1.00 . A A . 5 LEU HB2 1 1
13 29936 1 1 26 LEU HB3 H 6.564 4.229 3.084 1.00 . A A . 5 LEU HB3 1 1
13 29937 1 1 26 LEU HD11 H 7.503 3.319 -0.371 1.00 . A A . 5 LEU HD11 1 1
13 29938 1 1 26 LEU HD12 H 8.894 2.339 0.095 1.00 . A A . 5 LEU HD12 1 1
13 29939 1 1 26 LEU HD13 H 8.954 4.093 0.264 1.00 . A A . 5 LEU HD13 1 1
13 29940 1 1 26 LEU HD21 H 8.462 2.783 3.731 1.00 . A A . 5 LEU HD21 1 1
13 29941 1 1 26 LEU HD22 H 9.565 3.711 2.715 1.00 . A A . 5 LEU HD22 1 1
13 29942 1 1 26 LEU HD23 H 9.411 1.969 2.487 1.00 . A A . 5 LEU HD23 1 1
13 29943 1 1 26 LEU HG H 7.103 2.252 1.763 1.00 . A A . 5 LEU HG 1 1
13 29944 1 1 26 LEU N N 5.072 5.835 1.673 1.00 . A A . 5 LEU N 1 1
13 29945 1 1 26 LEU O O 4.428 2.937 1.939 1.00 . A A . 5 LEU O 1 1
13 29946 1 1 27 LEU C C 4.669 0.703 -0.807 1.00 . A A . 6 LEU C 1 1
13 29947 1 1 27 LEU CA C 3.843 1.961 -0.560 1.00 . A A . 6 LEU CA 1 1
13 29948 1 1 27 LEU CB C 2.951 2.256 -1.770 1.00 . A A . 6 LEU CB 1 1
13 29949 1 1 27 LEU CD1 C 1.091 0.694 -1.140 1.00 . A A . 6 LEU CD1 1 1
13 29950 1 1 27 LEU CD2 C 1.318 1.479 -3.501 1.00 . A A . 6 LEU CD2 1 1
13 29951 1 1 27 LEU CG C 2.066 1.097 -2.235 1.00 . A A . 6 LEU CG 1 1
13 29952 1 1 27 LEU H H 5.135 3.570 -1.017 1.00 . A A . 6 LEU H 1 1
13 29953 1 1 27 LEU HA H 3.216 1.797 0.303 1.00 . A A . 6 LEU HA 1 1
13 29954 1 1 27 LEU HB2 H 2.311 3.090 -1.521 1.00 . A A . 6 LEU HB2 1 1
13 29955 1 1 27 LEU HB3 H 3.585 2.546 -2.595 1.00 . A A . 6 LEU HB3 1 1
13 29956 1 1 27 LEU HD11 H 1.642 0.358 -0.274 1.00 . A A . 6 LEU HD11 1 1
13 29957 1 1 27 LEU HD12 H 0.457 -0.105 -1.496 1.00 . A A . 6 LEU HD12 1 1
13 29958 1 1 27 LEU HD13 H 0.481 1.544 -0.871 1.00 . A A . 6 LEU HD13 1 1
13 29959 1 1 27 LEU HD21 H 0.697 0.653 -3.815 1.00 . A A . 6 LEU HD21 1 1
13 29960 1 1 27 LEU HD22 H 2.027 1.713 -4.280 1.00 . A A . 6 LEU HD22 1 1
13 29961 1 1 27 LEU HD23 H 0.698 2.340 -3.306 1.00 . A A . 6 LEU HD23 1 1
13 29962 1 1 27 LEU HG H 2.689 0.243 -2.457 1.00 . A A . 6 LEU HG 1 1
13 29963 1 1 27 LEU N N 4.701 3.097 -0.272 1.00 . A A . 6 LEU N 1 1
13 29964 1 1 27 LEU O O 5.336 0.568 -1.837 1.00 . A A . 6 LEU O 1 1
13 29965 1 1 28 ILE C C 4.173 -2.536 -0.325 1.00 . A A . 7 ILE C 1 1
13 29966 1 1 28 ILE CA C 5.255 -1.507 -0.001 1.00 . A A . 7 ILE CA 1 1
13 29967 1 1 28 ILE CB C 6.046 -1.942 1.265 1.00 . A A . 7 ILE CB 1 1
13 29968 1 1 28 ILE CD1 C 5.835 -2.369 3.775 1.00 . A A . 7 ILE CD1 1 1
13 29969 1 1 28 ILE CG1 C 5.156 -1.880 2.512 1.00 . A A . 7 ILE CG1 1 1
13 29970 1 1 28 ILE CG2 C 7.291 -1.077 1.454 1.00 . A A . 7 ILE CG2 1 1
13 29971 1 1 28 ILE H H 4.152 -0.001 0.989 1.00 . A A . 7 ILE H 1 1
13 29972 1 1 28 ILE HA H 5.942 -1.450 -0.834 1.00 . A A . 7 ILE HA 1 1
13 29973 1 1 28 ILE HB H 6.372 -2.960 1.120 1.00 . A A . 7 ILE HB 1 1
13 29974 1 1 28 ILE HD11 H 5.150 -2.286 4.607 1.00 . A A . 7 ILE HD11 1 1
13 29975 1 1 28 ILE HD12 H 6.710 -1.767 3.969 1.00 . A A . 7 ILE HD12 1 1
13 29976 1 1 28 ILE HD13 H 6.127 -3.401 3.650 1.00 . A A . 7 ILE HD13 1 1
13 29977 1 1 28 ILE HG12 H 4.850 -0.859 2.676 1.00 . A A . 7 ILE HG12 1 1
13 29978 1 1 28 ILE HG13 H 4.279 -2.492 2.349 1.00 . A A . 7 ILE HG13 1 1
13 29979 1 1 28 ILE HG21 H 7.000 -0.044 1.569 1.00 . A A . 7 ILE HG21 1 1
13 29980 1 1 28 ILE HG22 H 7.934 -1.175 0.592 1.00 . A A . 7 ILE HG22 1 1
13 29981 1 1 28 ILE HG23 H 7.829 -1.399 2.339 1.00 . A A . 7 ILE HG23 1 1
13 29982 1 1 28 ILE N N 4.633 -0.206 0.153 1.00 . A A . 7 ILE N 1 1
13 29983 1 1 28 ILE O O 3.112 -2.560 0.304 1.00 . A A . 7 ILE O 1 1
13 29984 1 1 29 SER C C 3.517 -5.578 -0.849 1.00 . A A . 8 SER C 1 1
13 29985 1 1 29 SER CA C 3.433 -4.345 -1.747 1.00 . A A . 8 SER CA 1 1
13 29986 1 1 29 SER CB C 3.642 -4.726 -3.219 1.00 . A A . 8 SER CB 1 1
13 29987 1 1 29 SER H H 5.268 -3.299 -1.809 1.00 . A A . 8 SER H 1 1
13 29988 1 1 29 SER HA H 2.454 -3.902 -1.634 1.00 . A A . 8 SER HA 1 1
13 29989 1 1 29 SER HB2 H 3.775 -3.828 -3.805 1.00 . A A . 8 SER HB2 1 1
13 29990 1 1 29 SER HB3 H 4.524 -5.345 -3.307 1.00 . A A . 8 SER HB3 1 1
13 29991 1 1 29 SER HG H 2.824 -6.284 -4.106 1.00 . A A . 8 SER HG 1 1
13 29992 1 1 29 SER N N 4.415 -3.356 -1.336 1.00 . A A . 8 SER N 1 1
13 29993 1 1 29 SER O O 4.173 -5.556 0.194 1.00 . A A . 8 SER O 1 1
13 29994 1 1 29 SER OG O 2.527 -5.444 -3.733 1.00 . A A . 8 SER OG 1 1
13 29995 1 1 30 ASP C C 4.145 -8.504 -0.299 1.00 . A A . 9 ASP C 1 1
13 29996 1 1 30 ASP CA C 2.774 -7.865 -0.481 1.00 . A A . 9 ASP CA 1 1
13 29997 1 1 30 ASP CB C 1.805 -8.863 -1.127 1.00 . A A . 9 ASP CB 1 1
13 29998 1 1 30 ASP CG C 2.179 -9.215 -2.553 1.00 . A A . 9 ASP CG 1 1
13 29999 1 1 30 ASP H H 2.408 -6.612 -2.138 1.00 . A A . 9 ASP H 1 1
13 30000 1 1 30 ASP HA H 2.390 -7.599 0.494 1.00 . A A . 9 ASP HA 1 1
13 30001 1 1 30 ASP HB2 H 1.799 -9.773 -0.545 1.00 . A A . 9 ASP HB2 1 1
13 30002 1 1 30 ASP HB3 H 0.812 -8.438 -1.130 1.00 . A A . 9 ASP HB3 1 1
13 30003 1 1 30 ASP N N 2.852 -6.643 -1.265 1.00 . A A . 9 ASP N 1 1
13 30004 1 1 30 ASP O O 4.897 -8.712 -1.257 1.00 . A A . 9 ASP O 1 1
13 30005 1 1 30 ASP OD1 O 1.933 -8.383 -3.456 1.00 . A A . 9 ASP OD1 1 1
13 30006 1 1 30 ASP OD2 O 2.685 -10.331 -2.780 1.00 . A A . 9 ASP OD2 1 1
13 30007 1 1 31 SER C C 5.428 -10.929 1.548 1.00 . A A . 10 SER C 1 1
13 30008 1 1 31 SER CA C 5.699 -9.453 1.292 1.00 . A A . 10 SER CA 1 1
13 30009 1 1 31 SER CB C 6.331 -8.799 2.523 1.00 . A A . 10 SER CB 1 1
13 30010 1 1 31 SER H H 3.856 -8.513 1.671 1.00 . A A . 10 SER H 1 1
13 30011 1 1 31 SER HA H 6.374 -9.361 0.455 1.00 . A A . 10 SER HA 1 1
13 30012 1 1 31 SER HB2 H 6.483 -7.747 2.330 1.00 . A A . 10 SER HB2 1 1
13 30013 1 1 31 SER HB3 H 5.671 -8.919 3.370 1.00 . A A . 10 SER HB3 1 1
13 30014 1 1 31 SER HG H 8.116 -8.755 3.322 1.00 . A A . 10 SER HG 1 1
13 30015 1 1 31 SER N N 4.470 -8.784 0.948 1.00 . A A . 10 SER N 1 1
13 30016 1 1 31 SER O O 4.309 -11.324 1.881 1.00 . A A . 10 SER O 1 1
13 30017 1 1 31 SER OG O 7.582 -9.389 2.830 1.00 . A A . 10 SER OG 1 1
13 30018 1 1 32 HIS C C 7.499 -13.672 2.393 1.00 . A A . 11 HIS C 1 1
13 30019 1 1 32 HIS CA C 6.347 -13.178 1.536 1.00 . A A . 11 HIS CA 1 1
13 30020 1 1 32 HIS CB C 6.385 -13.884 0.170 1.00 . A A . 11 HIS CB 1 1
13 30021 1 1 32 HIS CD2 C 5.204 -12.331 -1.543 1.00 . A A . 11 HIS CD2 1 1
13 30022 1 1 32 HIS CE1 C 3.453 -13.571 -1.946 1.00 . A A . 11 HIS CE1 1 1
13 30023 1 1 32 HIS CG C 5.315 -13.449 -0.788 1.00 . A A . 11 HIS CG 1 1
13 30024 1 1 32 HIS H H 7.325 -11.349 1.146 1.00 . A A . 11 HIS H 1 1
13 30025 1 1 32 HIS HA H 5.413 -13.396 2.036 1.00 . A A . 11 HIS HA 1 1
13 30026 1 1 32 HIS HB2 H 7.339 -13.691 -0.296 1.00 . A A . 11 HIS HB2 1 1
13 30027 1 1 32 HIS HB3 H 6.278 -14.949 0.323 1.00 . A A . 11 HIS HB3 1 1
13 30028 1 1 32 HIS HD1 H 3.998 -15.089 -0.675 1.00 . A A . 11 HIS HD1 1 1
13 30029 1 1 32 HIS HD2 H 5.908 -11.511 -1.577 1.00 . A A . 11 HIS HD2 1 1
13 30030 1 1 32 HIS HE1 H 2.515 -13.929 -2.346 1.00 . A A . 11 HIS HE1 1 1
13 30031 1 1 32 HIS HE2 H 3.558 -11.649 -2.650 1.00 . A A . 11 HIS HE2 1 1
13 30032 1 1 32 HIS N N 6.456 -11.737 1.374 1.00 . A A . 11 HIS N 1 1
13 30033 1 1 32 HIS ND1 N 4.204 -14.203 -1.066 1.00 . A A . 11 HIS ND1 1 1
13 30034 1 1 32 HIS NE2 N 4.036 -12.429 -2.252 1.00 . A A . 11 HIS NE2 1 1
13 30035 1 1 32 HIS O O 7.884 -14.839 2.335 1.00 . A A . 11 HIS O 1 1
13 30036 1 1 33 VAL C C 8.841 -13.010 5.490 1.00 . A A . 12 VAL C 1 1
13 30037 1 1 33 VAL CA C 9.205 -13.079 4.003 1.00 . A A . 12 VAL CA 1 1
13 30038 1 1 33 VAL CB C 10.379 -12.114 3.672 1.00 . A A . 12 VAL CB 1 1
13 30039 1 1 33 VAL CG1 C 10.092 -10.705 4.155 1.00 . A A . 12 VAL CG1 1 1
13 30040 1 1 33 VAL CG2 C 11.699 -12.614 4.237 1.00 . A A . 12 VAL CG2 1 1
13 30041 1 1 33 VAL H H 7.651 -11.871 3.242 1.00 . A A . 12 VAL H 1 1
13 30042 1 1 33 VAL HA H 9.517 -14.085 3.766 1.00 . A A . 12 VAL HA 1 1
13 30043 1 1 33 VAL HB H 10.475 -12.075 2.596 1.00 . A A . 12 VAL HB 1 1
13 30044 1 1 33 VAL HG11 H 10.919 -10.061 3.897 1.00 . A A . 12 VAL HG11 1 1
13 30045 1 1 33 VAL HG12 H 9.961 -10.712 5.228 1.00 . A A . 12 VAL HG12 1 1
13 30046 1 1 33 VAL HG13 H 9.190 -10.340 3.686 1.00 . A A . 12 VAL HG13 1 1
13 30047 1 1 33 VAL HG21 H 12.485 -11.919 3.983 1.00 . A A . 12 VAL HG21 1 1
13 30048 1 1 33 VAL HG22 H 11.926 -13.583 3.817 1.00 . A A . 12 VAL HG22 1 1
13 30049 1 1 33 VAL HG23 H 11.623 -12.695 5.311 1.00 . A A . 12 VAL HG23 1 1
13 30050 1 1 33 VAL N N 8.048 -12.769 3.187 1.00 . A A . 12 VAL N 1 1
13 30051 1 1 33 VAL O O 7.981 -12.213 5.896 1.00 . A A . 12 VAL O 1 1
13 30052 1 1 34 PRO C C 9.553 -16.286 5.648 1.00 . A A . 13 PRO C 1 1
13 30053 1 1 34 PRO CA C 10.304 -14.969 5.853 1.00 . A A . 13 PRO CA 1 1
13 30054 1 1 34 PRO CB C 11.322 -15.101 6.994 1.00 . A A . 13 PRO CB 1 1
13 30055 1 1 34 PRO CD C 9.372 -13.876 7.768 1.00 . A A . 13 PRO CD 1 1
13 30056 1 1 34 PRO CG C 10.743 -14.358 8.168 1.00 . A A . 13 PRO CG 1 1
13 30057 1 1 34 PRO HA H 10.817 -14.703 4.939 1.00 . A A . 13 PRO HA 1 1
13 30058 1 1 34 PRO HB2 H 11.466 -16.146 7.227 1.00 . A A . 13 PRO HB2 1 1
13 30059 1 1 34 PRO HB3 H 12.263 -14.669 6.685 1.00 . A A . 13 PRO HB3 1 1
13 30060 1 1 34 PRO HD2 H 8.612 -14.554 8.128 1.00 . A A . 13 PRO HD2 1 1
13 30061 1 1 34 PRO HD3 H 9.197 -12.877 8.139 1.00 . A A . 13 PRO HD3 1 1
13 30062 1 1 34 PRO HG2 H 10.668 -15.022 9.016 1.00 . A A . 13 PRO HG2 1 1
13 30063 1 1 34 PRO HG3 H 11.378 -13.518 8.412 1.00 . A A . 13 PRO HG3 1 1
13 30064 1 1 34 PRO N N 9.438 -13.890 6.311 1.00 . A A . 13 PRO N 1 1
13 30065 1 1 34 PRO O O 9.345 -17.050 6.593 1.00 . A A . 13 PRO O 1 1
13 30066 1 1 35 VAL C C 8.924 -18.270 2.726 1.00 . A A . 14 VAL C 1 1
13 30067 1 1 35 VAL CA C 8.438 -17.778 4.079 1.00 . A A . 14 VAL CA 1 1
13 30068 1 1 35 VAL CB C 6.905 -17.627 3.998 1.00 . A A . 14 VAL CB 1 1
13 30069 1 1 35 VAL CG1 C 6.225 -18.961 4.256 1.00 . A A . 14 VAL CG1 1 1
13 30070 1 1 35 VAL CG2 C 6.397 -16.560 4.949 1.00 . A A . 14 VAL CG2 1 1
13 30071 1 1 35 VAL H H 9.230 -15.850 3.722 1.00 . A A . 14 VAL H 1 1
13 30072 1 1 35 VAL HA H 8.679 -18.510 4.834 1.00 . A A . 14 VAL HA 1 1
13 30073 1 1 35 VAL HB H 6.658 -17.321 2.992 1.00 . A A . 14 VAL HB 1 1
13 30074 1 1 35 VAL HG11 H 6.547 -19.679 3.516 1.00 . A A . 14 VAL HG11 1 1
13 30075 1 1 35 VAL HG12 H 5.153 -18.837 4.194 1.00 . A A . 14 VAL HG12 1 1
13 30076 1 1 35 VAL HG13 H 6.489 -19.315 5.242 1.00 . A A . 14 VAL HG13 1 1
13 30077 1 1 35 VAL HG21 H 6.830 -15.605 4.680 1.00 . A A . 14 VAL HG21 1 1
13 30078 1 1 35 VAL HG22 H 6.681 -16.813 5.960 1.00 . A A . 14 VAL HG22 1 1
13 30079 1 1 35 VAL HG23 H 5.321 -16.500 4.881 1.00 . A A . 14 VAL HG23 1 1
13 30080 1 1 35 VAL N N 9.109 -16.528 4.417 1.00 . A A . 14 VAL N 1 1
13 30081 1 1 35 VAL O O 9.669 -19.242 2.629 1.00 . A A . 14 VAL O 1 1
13 30082 1 1 36 ARG C C 9.505 -16.671 -0.327 1.00 . A A . 15 ARG C 1 1
13 30083 1 1 36 ARG CA C 8.896 -17.899 0.326 1.00 . A A . 15 ARG CA 1 1
13 30084 1 1 36 ARG CB C 7.704 -18.388 -0.505 1.00 . A A . 15 ARG CB 1 1
13 30085 1 1 36 ARG CD C 5.875 -20.070 -0.824 1.00 . A A . 15 ARG CD 1 1
13 30086 1 1 36 ARG CG C 6.916 -19.518 0.135 1.00 . A A . 15 ARG CG 1 1
13 30087 1 1 36 ARG CZ C 6.273 -20.706 -3.184 1.00 . A A . 15 ARG CZ 1 1
13 30088 1 1 36 ARG H H 7.906 -16.806 1.831 1.00 . A A . 15 ARG H 1 1
13 30089 1 1 36 ARG HA H 9.642 -18.678 0.373 1.00 . A A . 15 ARG HA 1 1
13 30090 1 1 36 ARG HB2 H 7.030 -17.559 -0.667 1.00 . A A . 15 ARG HB2 1 1
13 30091 1 1 36 ARG HB3 H 8.069 -18.732 -1.463 1.00 . A A . 15 ARG HB3 1 1
13 30092 1 1 36 ARG HD2 H 5.179 -20.680 -0.268 1.00 . A A . 15 ARG HD2 1 1
13 30093 1 1 36 ARG HD3 H 5.347 -19.243 -1.275 1.00 . A A . 15 ARG HD3 1 1
13 30094 1 1 36 ARG HE H 7.069 -21.625 -1.592 1.00 . A A . 15 ARG HE 1 1
13 30095 1 1 36 ARG HG2 H 7.597 -20.309 0.410 1.00 . A A . 15 ARG HG2 1 1
13 30096 1 1 36 ARG HG3 H 6.419 -19.143 1.018 1.00 . A A . 15 ARG HG3 1 1
13 30097 1 1 36 ARG HH11 H 5.114 -19.051 -2.976 1.00 . A A . 15 ARG HH11 1 1
13 30098 1 1 36 ARG HH12 H 5.393 -19.564 -4.617 1.00 . A A . 15 ARG HH12 1 1
13 30099 1 1 36 ARG HH21 H 7.406 -22.295 -3.721 1.00 . A A . 15 ARG HH21 1 1
13 30100 1 1 36 ARG HH22 H 6.680 -21.426 -5.036 1.00 . A A . 15 ARG HH22 1 1
13 30101 1 1 36 ARG N N 8.498 -17.573 1.683 1.00 . A A . 15 ARG N 1 1
13 30102 1 1 36 ARG NE N 6.480 -20.882 -1.880 1.00 . A A . 15 ARG NE 1 1
13 30103 1 1 36 ARG NH1 N 5.531 -19.697 -3.625 1.00 . A A . 15 ARG NH1 1 1
13 30104 1 1 36 ARG NH2 N 6.832 -21.539 -4.050 1.00 . A A . 15 ARG NH2 1 1
13 30105 1 1 36 ARG O O 8.862 -16.001 -1.138 1.00 . A A . 15 ARG O 1 1
13 30106 1 1 37 MET C C 12.839 -15.126 0.126 1.00 . A A . 16 MET C 1 1
13 30107 1 1 37 MET CA C 11.450 -15.217 -0.481 1.00 . A A . 16 MET CA 1 1
13 30108 1 1 37 MET CB C 10.715 -13.896 -0.237 1.00 . A A . 16 MET CB 1 1
13 30109 1 1 37 MET CE C 9.337 -11.101 0.058 1.00 . A A . 16 MET CE 1 1
13 30110 1 1 37 MET CG C 11.262 -12.747 -1.067 1.00 . A A . 16 MET CG 1 1
13 30111 1 1 37 MET H H 11.153 -16.896 0.777 1.00 . A A . 16 MET H 1 1
13 30112 1 1 37 MET HA H 11.549 -15.371 -1.543 1.00 . A A . 16 MET HA 1 1
13 30113 1 1 37 MET HB2 H 9.671 -14.025 -0.482 1.00 . A A . 16 MET HB2 1 1
13 30114 1 1 37 MET HB3 H 10.804 -13.634 0.807 1.00 . A A . 16 MET HB3 1 1
13 30115 1 1 37 MET HE1 H 8.809 -11.201 -0.879 1.00 . A A . 16 MET HE1 1 1
13 30116 1 1 37 MET HE2 H 9.078 -10.158 0.518 1.00 . A A . 16 MET HE2 1 1
13 30117 1 1 37 MET HE3 H 9.056 -11.912 0.721 1.00 . A A . 16 MET HE3 1 1
13 30118 1 1 37 MET HG2 H 12.307 -12.925 -1.264 1.00 . A A . 16 MET HG2 1 1
13 30119 1 1 37 MET HG3 H 10.721 -12.709 -2.001 1.00 . A A . 16 MET HG3 1 1
13 30120 1 1 37 MET N N 10.721 -16.345 0.081 1.00 . A A . 16 MET N 1 1
13 30121 1 1 37 MET O O 13.815 -15.558 -0.480 1.00 . A A . 16 MET O 1 1
13 30122 1 1 37 MET SD S 11.099 -11.158 -0.240 1.00 . A A . 16 MET SD 1 1
13 30123 1 1 38 ALA C C 15.115 -13.445 1.168 1.00 . A A . 17 ALA C 1 1
13 30124 1 1 38 ALA CA C 14.184 -14.310 2.018 1.00 . A A . 17 ALA CA 1 1
13 30125 1 1 38 ALA CB C 14.852 -15.629 2.380 1.00 . A A . 17 ALA CB 1 1
13 30126 1 1 38 ALA H H 12.084 -14.273 1.768 1.00 . A A . 17 ALA H 1 1
13 30127 1 1 38 ALA HA H 13.965 -13.782 2.935 1.00 . A A . 17 ALA HA 1 1
13 30128 1 1 38 ALA HB1 H 15.098 -16.169 1.478 1.00 . A A . 17 ALA HB1 1 1
13 30129 1 1 38 ALA HB2 H 14.177 -16.221 2.981 1.00 . A A . 17 ALA HB2 1 1
13 30130 1 1 38 ALA HB3 H 15.755 -15.433 2.940 1.00 . A A . 17 ALA HB3 1 1
13 30131 1 1 38 ALA N N 12.913 -14.547 1.328 1.00 . A A . 17 ALA N 1 1
13 30132 1 1 38 ALA O O 16.307 -13.330 1.447 1.00 . A A . 17 ALA O 1 1
13 30133 1 1 39 SER C C 14.824 -10.577 -0.799 1.00 . A A . 18 SER C 1 1
13 30134 1 1 39 SER CA C 15.313 -12.025 -0.798 1.00 . A A . 18 SER CA 1 1
13 30135 1 1 39 SER CB C 15.176 -12.632 -2.196 1.00 . A A . 18 SER CB 1 1
13 30136 1 1 39 SER H H 13.579 -12.910 0.014 1.00 . A A . 18 SER H 1 1
13 30137 1 1 39 SER HA H 16.349 -12.050 -0.498 1.00 . A A . 18 SER HA 1 1
13 30138 1 1 39 SER HB2 H 14.162 -12.501 -2.546 1.00 . A A . 18 SER HB2 1 1
13 30139 1 1 39 SER HB3 H 15.857 -12.135 -2.870 1.00 . A A . 18 SER HB3 1 1
13 30140 1 1 39 SER HG H 15.157 -14.408 -1.353 1.00 . A A . 18 SER HG 1 1
13 30141 1 1 39 SER N N 14.546 -12.821 0.144 1.00 . A A . 18 SER N 1 1
13 30142 1 1 39 SER O O 14.862 -9.894 -1.826 1.00 . A A . 18 SER O 1 1
13 30143 1 1 39 SER OG O 15.479 -14.018 -2.177 1.00 . A A . 18 SER OG 1 1
13 30144 1 1 40 LEU C C 15.011 -7.805 0.837 1.00 . A A . 19 LEU C 1 1
13 30145 1 1 40 LEU CA C 13.867 -8.755 0.490 1.00 . A A . 19 LEU CA 1 1
13 30146 1 1 40 LEU CB C 12.762 -8.708 1.556 1.00 . A A . 19 LEU CB 1 1
13 30147 1 1 40 LEU CD1 C 10.520 -7.760 2.136 1.00 . A A . 19 LEU CD1 1 1
13 30148 1 1 40 LEU CD2 C 12.540 -6.332 2.368 1.00 . A A . 19 LEU CD2 1 1
13 30149 1 1 40 LEU CG C 11.890 -7.446 1.562 1.00 . A A . 19 LEU CG 1 1
13 30150 1 1 40 LEU H H 14.407 -10.689 1.151 1.00 . A A . 19 LEU H 1 1
13 30151 1 1 40 LEU HA H 13.451 -8.465 -0.465 1.00 . A A . 19 LEU HA 1 1
13 30152 1 1 40 LEU HB2 H 12.117 -9.561 1.406 1.00 . A A . 19 LEU HB2 1 1
13 30153 1 1 40 LEU HB3 H 13.227 -8.799 2.526 1.00 . A A . 19 LEU HB3 1 1
13 30154 1 1 40 LEU HD11 H 10.628 -8.111 3.152 1.00 . A A . 19 LEU HD11 1 1
13 30155 1 1 40 LEU HD12 H 10.045 -8.525 1.539 1.00 . A A . 19 LEU HD12 1 1
13 30156 1 1 40 LEU HD13 H 9.911 -6.867 2.128 1.00 . A A . 19 LEU HD13 1 1
13 30157 1 1 40 LEU HD21 H 11.903 -5.459 2.353 1.00 . A A . 19 LEU HD21 1 1
13 30158 1 1 40 LEU HD22 H 13.498 -6.087 1.936 1.00 . A A . 19 LEU HD22 1 1
13 30159 1 1 40 LEU HD23 H 12.677 -6.659 3.388 1.00 . A A . 19 LEU HD23 1 1
13 30160 1 1 40 LEU HG H 11.757 -7.098 0.547 1.00 . A A . 19 LEU HG 1 1
13 30161 1 1 40 LEU N N 14.378 -10.112 0.360 1.00 . A A . 19 LEU N 1 1
13 30162 1 1 40 LEU O O 15.697 -7.988 1.845 1.00 . A A . 19 LEU O 1 1
13 30163 1 1 41 PRO C C 16.063 -4.903 1.375 1.00 . A A . 20 PRO C 1 1
13 30164 1 1 41 PRO CA C 16.325 -5.820 0.183 1.00 . A A . 20 PRO CA 1 1
13 30165 1 1 41 PRO CB C 16.334 -5.009 -1.121 1.00 . A A . 20 PRO CB 1 1
13 30166 1 1 41 PRO CD C 14.504 -6.537 -1.251 1.00 . A A . 20 PRO CD 1 1
13 30167 1 1 41 PRO CG C 15.508 -5.797 -2.083 1.00 . A A . 20 PRO CG 1 1
13 30168 1 1 41 PRO HA H 17.281 -6.308 0.311 1.00 . A A . 20 PRO HA 1 1
13 30169 1 1 41 PRO HB2 H 15.904 -4.033 -0.942 1.00 . A A . 20 PRO HB2 1 1
13 30170 1 1 41 PRO HB3 H 17.349 -4.899 -1.472 1.00 . A A . 20 PRO HB3 1 1
13 30171 1 1 41 PRO HD2 H 13.638 -5.920 -1.059 1.00 . A A . 20 PRO HD2 1 1
13 30172 1 1 41 PRO HD3 H 14.217 -7.461 -1.731 1.00 . A A . 20 PRO HD3 1 1
13 30173 1 1 41 PRO HG2 H 15.009 -5.131 -2.772 1.00 . A A . 20 PRO HG2 1 1
13 30174 1 1 41 PRO HG3 H 16.136 -6.493 -2.619 1.00 . A A . 20 PRO HG3 1 1
13 30175 1 1 41 PRO N N 15.251 -6.797 -0.015 1.00 . A A . 20 PRO N 1 1
13 30176 1 1 41 PRO O O 15.016 -4.257 1.460 1.00 . A A . 20 PRO O 1 1
13 30177 1 1 42 ASP C C 16.853 -2.545 3.207 1.00 . A A . 21 ASP C 1 1
13 30178 1 1 42 ASP CA C 16.918 -4.039 3.505 1.00 . A A . 21 ASP CA 1 1
13 30179 1 1 42 ASP CB C 18.098 -4.312 4.442 1.00 . A A . 21 ASP CB 1 1
13 30180 1 1 42 ASP CG C 18.132 -5.735 4.961 1.00 . A A . 21 ASP CG 1 1
13 30181 1 1 42 ASP H H 17.864 -5.346 2.122 1.00 . A A . 21 ASP H 1 1
13 30182 1 1 42 ASP HA H 16.002 -4.331 4.002 1.00 . A A . 21 ASP HA 1 1
13 30183 1 1 42 ASP HB2 H 19.019 -4.126 3.909 1.00 . A A . 21 ASP HB2 1 1
13 30184 1 1 42 ASP HB3 H 18.037 -3.642 5.287 1.00 . A A . 21 ASP HB3 1 1
13 30185 1 1 42 ASP N N 17.037 -4.834 2.278 1.00 . A A . 21 ASP N 1 1
13 30186 1 1 42 ASP O O 16.527 -1.747 4.087 1.00 . A A . 21 ASP O 1 1
13 30187 1 1 42 ASP OD1 O 18.760 -6.596 4.307 1.00 . A A . 21 ASP OD1 1 1
13 30188 1 1 42 ASP OD2 O 17.545 -5.996 6.031 1.00 . A A . 21 ASP OD2 1 1
13 30189 1 1 43 GLU C C 15.766 -0.151 1.759 1.00 . A A . 22 GLU C 1 1
13 30190 1 1 43 GLU CA C 17.145 -0.774 1.553 1.00 . A A . 22 GLU CA 1 1
13 30191 1 1 43 GLU CB C 17.561 -0.651 0.086 1.00 . A A . 22 GLU CB 1 1
13 30192 1 1 43 GLU CD C 19.362 -0.991 -1.649 1.00 . A A . 22 GLU CD 1 1
13 30193 1 1 43 GLU CG C 18.974 -1.136 -0.194 1.00 . A A . 22 GLU CG 1 1
13 30194 1 1 43 GLU H H 17.412 -2.860 1.316 1.00 . A A . 22 GLU H 1 1
13 30195 1 1 43 GLU HA H 17.860 -0.242 2.163 1.00 . A A . 22 GLU HA 1 1
13 30196 1 1 43 GLU HB2 H 16.879 -1.231 -0.517 1.00 . A A . 22 GLU HB2 1 1
13 30197 1 1 43 GLU HB3 H 17.495 0.387 -0.208 1.00 . A A . 22 GLU HB3 1 1
13 30198 1 1 43 GLU HG2 H 19.663 -0.559 0.404 1.00 . A A . 22 GLU HG2 1 1
13 30199 1 1 43 GLU HG3 H 19.045 -2.178 0.081 1.00 . A A . 22 GLU HG3 1 1
13 30200 1 1 43 GLU N N 17.161 -2.174 1.968 1.00 . A A . 22 GLU N 1 1
13 30201 1 1 43 GLU O O 15.656 0.997 2.184 1.00 . A A . 22 GLU O 1 1
13 30202 1 1 43 GLU OE1 O 19.776 0.114 -2.053 1.00 . A A . 22 GLU OE1 1 1
13 30203 1 1 43 GLU OE2 O 19.263 -1.982 -2.394 1.00 . A A . 22 GLU OE2 1 1
13 30204 1 1 44 ILE C C 13.020 -0.169 3.089 1.00 . A A . 23 ILE C 1 1
13 30205 1 1 44 ILE CA C 13.351 -0.435 1.621 1.00 . A A . 23 ILE CA 1 1
13 30206 1 1 44 ILE CB C 12.339 -1.446 1.011 1.00 . A A . 23 ILE CB 1 1
13 30207 1 1 44 ILE CD1 C 10.589 0.372 0.610 1.00 . A A . 23 ILE CD1 1 1
13 30208 1 1 44 ILE CG1 C 11.416 -0.744 0.010 1.00 . A A . 23 ILE CG1 1 1
13 30209 1 1 44 ILE CG2 C 11.520 -2.154 2.088 1.00 . A A . 23 ILE CG2 1 1
13 30210 1 1 44 ILE H H 14.867 -1.853 1.211 1.00 . A A . 23 ILE H 1 1
13 30211 1 1 44 ILE HA H 13.278 0.493 1.072 1.00 . A A . 23 ILE HA 1 1
13 30212 1 1 44 ILE HB H 12.908 -2.197 0.486 1.00 . A A . 23 ILE HB 1 1
13 30213 1 1 44 ILE HD11 H 9.977 -0.023 1.407 1.00 . A A . 23 ILE HD11 1 1
13 30214 1 1 44 ILE HD12 H 9.956 0.802 -0.152 1.00 . A A . 23 ILE HD12 1 1
13 30215 1 1 44 ILE HD13 H 11.245 1.134 1.005 1.00 . A A . 23 ILE HD13 1 1
13 30216 1 1 44 ILE HG12 H 12.013 -0.320 -0.783 1.00 . A A . 23 ILE HG12 1 1
13 30217 1 1 44 ILE HG13 H 10.737 -1.471 -0.410 1.00 . A A . 23 ILE HG13 1 1
13 30218 1 1 44 ILE HG21 H 10.990 -1.419 2.681 1.00 . A A . 23 ILE HG21 1 1
13 30219 1 1 44 ILE HG22 H 12.182 -2.721 2.725 1.00 . A A . 23 ILE HG22 1 1
13 30220 1 1 44 ILE HG23 H 10.810 -2.820 1.621 1.00 . A A . 23 ILE HG23 1 1
13 30221 1 1 44 ILE N N 14.718 -0.926 1.492 1.00 . A A . 23 ILE N 1 1
13 30222 1 1 44 ILE O O 12.230 0.715 3.418 1.00 . A A . 23 ILE O 1 1
13 30223 1 1 45 LEU C C 14.118 0.393 5.976 1.00 . A A . 24 LEU C 1 1
13 30224 1 1 45 LEU CA C 13.409 -0.831 5.392 1.00 . A A . 24 LEU CA 1 1
13 30225 1 1 45 LEU CB C 13.886 -2.109 6.093 1.00 . A A . 24 LEU CB 1 1
13 30226 1 1 45 LEU CD1 C 12.045 -2.307 7.779 1.00 . A A . 24 LEU CD1 1 1
13 30227 1 1 45 LEU CD2 C 14.245 -3.418 8.198 1.00 . A A . 24 LEU CD2 1 1
13 30228 1 1 45 LEU CG C 13.549 -2.215 7.580 1.00 . A A . 24 LEU CG 1 1
13 30229 1 1 45 LEU H H 14.332 -1.567 3.641 1.00 . A A . 24 LEU H 1 1
13 30230 1 1 45 LEU HA H 12.337 -0.726 5.529 1.00 . A A . 24 LEU HA 1 1
13 30231 1 1 45 LEU HB2 H 13.445 -2.955 5.586 1.00 . A A . 24 LEU HB2 1 1
13 30232 1 1 45 LEU HB3 H 14.959 -2.171 5.986 1.00 . A A . 24 LEU HB3 1 1
13 30233 1 1 45 LEU HD11 H 11.825 -2.374 8.833 1.00 . A A . 24 LEU HD11 1 1
13 30234 1 1 45 LEU HD12 H 11.672 -3.187 7.275 1.00 . A A . 24 LEU HD12 1 1
13 30235 1 1 45 LEU HD13 H 11.574 -1.429 7.365 1.00 . A A . 24 LEU HD13 1 1
13 30236 1 1 45 LEU HD21 H 14.004 -3.471 9.249 1.00 . A A . 24 LEU HD21 1 1
13 30237 1 1 45 LEU HD22 H 15.314 -3.314 8.079 1.00 . A A . 24 LEU HD22 1 1
13 30238 1 1 45 LEU HD23 H 13.912 -4.318 7.705 1.00 . A A . 24 LEU HD23 1 1
13 30239 1 1 45 LEU HG H 13.899 -1.327 8.086 1.00 . A A . 24 LEU HG 1 1
13 30240 1 1 45 LEU N N 13.664 -0.927 3.966 1.00 . A A . 24 LEU N 1 1
13 30241 1 1 45 LEU O O 13.855 0.808 7.104 1.00 . A A . 24 LEU O 1 1
13 30242 1 1 46 ASN C C 14.936 3.418 5.353 1.00 . A A . 25 ASN C 1 1
13 30243 1 1 46 ASN CA C 15.742 2.159 5.627 1.00 . A A . 25 ASN CA 1 1
13 30244 1 1 46 ASN CB C 17.100 2.247 4.925 1.00 . A A . 25 ASN CB 1 1
13 30245 1 1 46 ASN CG C 18.034 1.122 5.324 1.00 . A A . 25 ASN CG 1 1
13 30246 1 1 46 ASN H H 15.189 0.602 4.302 1.00 . A A . 25 ASN H 1 1
13 30247 1 1 46 ASN HA H 15.904 2.075 6.691 1.00 . A A . 25 ASN HA 1 1
13 30248 1 1 46 ASN HB2 H 16.949 2.199 3.857 1.00 . A A . 25 ASN HB2 1 1
13 30249 1 1 46 ASN HB3 H 17.568 3.186 5.178 1.00 . A A . 25 ASN HB3 1 1
13 30250 1 1 46 ASN HD21 H 18.905 1.184 3.540 1.00 . A A . 25 ASN HD21 1 1
13 30251 1 1 46 ASN HD22 H 19.518 -0.003 4.643 1.00 . A A . 25 ASN HD22 1 1
13 30252 1 1 46 ASN N N 15.013 0.976 5.194 1.00 . A A . 25 ASN N 1 1
13 30253 1 1 46 ASN ND2 N 18.906 0.730 4.415 1.00 . A A . 25 ASN ND2 1 1
13 30254 1 1 46 ASN O O 15.063 4.416 6.065 1.00 . A A . 25 ASN O 1 1
13 30255 1 1 46 ASN OD1 O 17.976 0.617 6.444 1.00 . A A . 25 ASN OD1 1 1
13 30256 1 1 47 SER C C 12.223 4.888 4.918 1.00 . A A . 26 SER C 1 1
13 30257 1 1 47 SER CA C 13.292 4.492 3.893 1.00 . A A . 26 SER CA 1 1
13 30258 1 1 47 SER CB C 12.640 4.160 2.554 1.00 . A A . 26 SER CB 1 1
13 30259 1 1 47 SER H H 13.976 2.494 3.863 1.00 . A A . 26 SER H 1 1
13 30260 1 1 47 SER HA H 13.968 5.324 3.756 1.00 . A A . 26 SER HA 1 1
13 30261 1 1 47 SER HB2 H 11.886 3.399 2.700 1.00 . A A . 26 SER HB2 1 1
13 30262 1 1 47 SER HB3 H 12.182 5.048 2.148 1.00 . A A . 26 SER HB3 1 1
13 30263 1 1 47 SER HG H 13.539 4.184 0.808 1.00 . A A . 26 SER HG 1 1
13 30264 1 1 47 SER N N 14.078 3.347 4.340 1.00 . A A . 26 SER N 1 1
13 30265 1 1 47 SER O O 11.555 5.913 4.766 1.00 . A A . 26 SER O 1 1
13 30266 1 1 47 SER OG O 13.601 3.678 1.632 1.00 . A A . 26 SER OG 1 1
13 30267 1 1 48 LEU C C 11.364 5.709 7.690 1.00 . A A . 27 LEU C 1 1
13 30268 1 1 48 LEU CA C 11.111 4.352 7.031 1.00 . A A . 27 LEU CA 1 1
13 30269 1 1 48 LEU CB C 11.161 3.255 8.103 1.00 . A A . 27 LEU CB 1 1
13 30270 1 1 48 LEU CD1 C 8.865 2.338 7.664 1.00 . A A . 27 LEU CD1 1 1
13 30271 1 1 48 LEU CD2 C 10.822 1.251 6.607 1.00 . A A . 27 LEU CD2 1 1
13 30272 1 1 48 LEU CG C 10.329 1.993 7.831 1.00 . A A . 27 LEU CG 1 1
13 30273 1 1 48 LEU H H 12.634 3.277 6.024 1.00 . A A . 27 LEU H 1 1
13 30274 1 1 48 LEU HA H 10.126 4.361 6.587 1.00 . A A . 27 LEU HA 1 1
13 30275 1 1 48 LEU HB2 H 12.191 2.954 8.225 1.00 . A A . 27 LEU HB2 1 1
13 30276 1 1 48 LEU HB3 H 10.823 3.683 9.036 1.00 . A A . 27 LEU HB3 1 1
13 30277 1 1 48 LEU HD11 H 8.490 2.778 8.575 1.00 . A A . 27 LEU HD11 1 1
13 30278 1 1 48 LEU HD12 H 8.310 1.438 7.440 1.00 . A A . 27 LEU HD12 1 1
13 30279 1 1 48 LEU HD13 H 8.754 3.039 6.851 1.00 . A A . 27 LEU HD13 1 1
13 30280 1 1 48 LEU HD21 H 10.753 1.896 5.744 1.00 . A A . 27 LEU HD21 1 1
13 30281 1 1 48 LEU HD22 H 10.213 0.374 6.451 1.00 . A A . 27 LEU HD22 1 1
13 30282 1 1 48 LEU HD23 H 11.850 0.955 6.755 1.00 . A A . 27 LEU HD23 1 1
13 30283 1 1 48 LEU HG H 10.416 1.330 8.682 1.00 . A A . 27 LEU HG 1 1
13 30284 1 1 48 LEU N N 12.077 4.082 5.967 1.00 . A A . 27 LEU N 1 1
13 30285 1 1 48 LEU O O 10.446 6.332 8.217 1.00 . A A . 27 LEU O 1 1
13 30286 1 1 49 LYS C C 12.706 8.628 7.455 1.00 . A A . 28 LYS C 1 1
13 30287 1 1 49 LYS CA C 12.994 7.405 8.319 1.00 . A A . 28 LYS CA 1 1
13 30288 1 1 49 LYS CB C 14.489 7.404 8.645 1.00 . A A . 28 LYS CB 1 1
13 30289 1 1 49 LYS CD C 16.517 6.210 9.466 1.00 . A A . 28 LYS CD 1 1
13 30290 1 1 49 LYS CE C 17.238 4.874 9.468 1.00 . A A . 28 LYS CE 1 1
13 30291 1 1 49 LYS CG C 15.052 6.068 9.090 1.00 . A A . 28 LYS CG 1 1
13 30292 1 1 49 LYS H H 13.282 5.674 7.127 1.00 . A A . 28 LYS H 1 1
13 30293 1 1 49 LYS HA H 12.430 7.477 9.236 1.00 . A A . 28 LYS HA 1 1
13 30294 1 1 49 LYS HB2 H 15.032 7.714 7.765 1.00 . A A . 28 LYS HB2 1 1
13 30295 1 1 49 LYS HB3 H 14.669 8.122 9.433 1.00 . A A . 28 LYS HB3 1 1
13 30296 1 1 49 LYS HD2 H 16.999 6.861 8.752 1.00 . A A . 28 LYS HD2 1 1
13 30297 1 1 49 LYS HD3 H 16.583 6.646 10.452 1.00 . A A . 28 LYS HD3 1 1
13 30298 1 1 49 LYS HE2 H 18.231 5.015 9.870 1.00 . A A . 28 LYS HE2 1 1
13 30299 1 1 49 LYS HE3 H 16.692 4.185 10.096 1.00 . A A . 28 LYS HE3 1 1
13 30300 1 1 49 LYS HG2 H 14.499 5.719 9.950 1.00 . A A . 28 LYS HG2 1 1
13 30301 1 1 49 LYS HG3 H 14.961 5.356 8.282 1.00 . A A . 28 LYS HG3 1 1
13 30302 1 1 49 LYS HZ1 H 16.410 4.013 7.758 1.00 . A A . 28 LYS HZ1 1 1
13 30303 1 1 49 LYS HZ2 H 17.977 3.470 8.108 1.00 . A A . 28 LYS HZ2 1 1
13 30304 1 1 49 LYS HZ3 H 17.736 5.015 7.442 1.00 . A A . 28 LYS HZ3 1 1
13 30305 1 1 49 LYS N N 12.609 6.171 7.637 1.00 . A A . 28 LYS N 1 1
13 30306 1 1 49 LYS NZ N 17.346 4.303 8.100 1.00 . A A . 28 LYS NZ 1 1
13 30307 1 1 49 LYS O O 12.840 9.764 7.908 1.00 . A A . 28 LYS O 1 1
13 30308 1 1 50 GLU C C 10.835 9.891 4.904 1.00 . A A . 29 GLU C 1 1
13 30309 1 1 50 GLU CA C 12.270 9.482 5.233 1.00 . A A . 29 GLU CA 1 1
13 30310 1 1 50 GLU CB C 13.009 9.057 3.961 1.00 . A A . 29 GLU CB 1 1
13 30311 1 1 50 GLU CD C 13.978 9.737 1.740 1.00 . A A . 29 GLU CD 1 1
13 30312 1 1 50 GLU CG C 13.151 10.163 2.932 1.00 . A A . 29 GLU CG 1 1
13 30313 1 1 50 GLU H H 12.091 7.488 5.931 1.00 . A A . 29 GLU H 1 1
13 30314 1 1 50 GLU HA H 12.779 10.333 5.658 1.00 . A A . 29 GLU HA 1 1
13 30315 1 1 50 GLU HB2 H 13.998 8.721 4.231 1.00 . A A . 29 GLU HB2 1 1
13 30316 1 1 50 GLU HB3 H 12.473 8.237 3.505 1.00 . A A . 29 GLU HB3 1 1
13 30317 1 1 50 GLU HG2 H 12.168 10.448 2.587 1.00 . A A . 29 GLU HG2 1 1
13 30318 1 1 50 GLU HG3 H 13.629 11.012 3.399 1.00 . A A . 29 GLU HG3 1 1
13 30319 1 1 50 GLU N N 12.332 8.400 6.205 1.00 . A A . 29 GLU N 1 1
13 30320 1 1 50 GLU O O 10.589 11.017 4.463 1.00 . A A . 29 GLU O 1 1
13 30321 1 1 50 GLU OE1 O 15.220 9.764 1.840 1.00 . A A . 29 GLU OE1 1 1
13 30322 1 1 50 GLU OE2 O 13.391 9.376 0.699 1.00 . A A . 29 GLU OE2 1 1
13 30323 1 1 51 TYR C C 7.579 9.444 5.873 1.00 . A A . 30 TYR C 1 1
13 30324 1 1 51 TYR CA C 8.519 9.252 4.694 1.00 . A A . 30 TYR CA 1 1
13 30325 1 1 51 TYR CB C 8.042 8.121 3.784 1.00 . A A . 30 TYR CB 1 1
13 30326 1 1 51 TYR CD1 C 9.265 9.001 1.775 1.00 . A A . 30 TYR CD1 1 1
13 30327 1 1 51 TYR CD2 C 9.536 6.701 2.328 1.00 . A A . 30 TYR CD2 1 1
13 30328 1 1 51 TYR CE1 C 10.124 8.852 0.709 1.00 . A A . 30 TYR CE1 1 1
13 30329 1 1 51 TYR CE2 C 10.404 6.547 1.267 1.00 . A A . 30 TYR CE2 1 1
13 30330 1 1 51 TYR CG C 8.955 7.930 2.600 1.00 . A A . 30 TYR CG 1 1
13 30331 1 1 51 TYR CZ C 10.693 7.625 0.461 1.00 . A A . 30 TYR CZ 1 1
13 30332 1 1 51 TYR H H 10.100 8.170 5.603 1.00 . A A . 30 TYR H 1 1
13 30333 1 1 51 TYR HA H 8.531 10.167 4.122 1.00 . A A . 30 TYR HA 1 1
13 30334 1 1 51 TYR HB2 H 8.015 7.196 4.343 1.00 . A A . 30 TYR HB2 1 1
13 30335 1 1 51 TYR HB3 H 7.053 8.349 3.415 1.00 . A A . 30 TYR HB3 1 1
13 30336 1 1 51 TYR HD1 H 8.817 9.963 1.975 1.00 . A A . 30 TYR HD1 1 1
13 30337 1 1 51 TYR HD2 H 9.304 5.858 2.961 1.00 . A A . 30 TYR HD2 1 1
13 30338 1 1 51 TYR HE1 H 10.350 9.698 0.077 1.00 . A A . 30 TYR HE1 1 1
13 30339 1 1 51 TYR HE2 H 10.846 5.583 1.068 1.00 . A A . 30 TYR HE2 1 1
13 30340 1 1 51 TYR HH H 12.284 8.136 -0.482 1.00 . A A . 30 TYR HH 1 1
13 30341 1 1 51 TYR N N 9.886 9.000 5.128 1.00 . A A . 30 TYR N 1 1
13 30342 1 1 51 TYR O O 7.851 8.987 6.984 1.00 . A A . 30 TYR O 1 1
13 30343 1 1 51 TYR OH O 11.571 7.483 -0.582 1.00 . A A . 30 TYR OH 1 1
13 30344 1 1 52 ASP C C 4.807 9.208 7.136 1.00 . A A . 31 ASP C 1 1
13 30345 1 1 52 ASP CA C 5.500 10.465 6.643 1.00 . A A . 31 ASP CA 1 1
13 30346 1 1 52 ASP CB C 4.459 11.449 6.096 1.00 . A A . 31 ASP CB 1 1
13 30347 1 1 52 ASP CG C 5.049 12.802 5.746 1.00 . A A . 31 ASP CG 1 1
13 30348 1 1 52 ASP H H 6.317 10.447 4.694 1.00 . A A . 31 ASP H 1 1
13 30349 1 1 52 ASP HA H 6.019 10.923 7.467 1.00 . A A . 31 ASP HA 1 1
13 30350 1 1 52 ASP HB2 H 4.015 11.032 5.204 1.00 . A A . 31 ASP HB2 1 1
13 30351 1 1 52 ASP HB3 H 3.689 11.594 6.840 1.00 . A A . 31 ASP HB3 1 1
13 30352 1 1 52 ASP N N 6.479 10.141 5.614 1.00 . A A . 31 ASP N 1 1
13 30353 1 1 52 ASP O O 4.798 8.909 8.333 1.00 . A A . 31 ASP O 1 1
13 30354 1 1 52 ASP OD1 O 5.545 12.968 4.609 1.00 . A A . 31 ASP OD1 1 1
13 30355 1 1 52 ASP OD2 O 5.014 13.707 6.607 1.00 . A A . 31 ASP OD2 1 1
13 30356 1 1 53 GLY C C 3.880 6.143 5.559 1.00 . A A . 32 GLY C 1 1
13 30357 1 1 53 GLY CA C 3.540 7.251 6.528 1.00 . A A . 32 GLY CA 1 1
13 30358 1 1 53 GLY H H 4.294 8.764 5.267 1.00 . A A . 32 GLY H 1 1
13 30359 1 1 53 GLY HA2 H 3.817 6.945 7.527 1.00 . A A . 32 GLY HA2 1 1
13 30360 1 1 53 GLY HA3 H 2.476 7.431 6.495 1.00 . A A . 32 GLY HA3 1 1
13 30361 1 1 53 GLY N N 4.234 8.475 6.200 1.00 . A A . 32 GLY N 1 1
13 30362 1 1 53 GLY O O 4.333 6.404 4.441 1.00 . A A . 32 GLY O 1 1
13 30363 1 1 54 VAL C C 2.747 2.889 4.970 1.00 . A A . 33 VAL C 1 1
13 30364 1 1 54 VAL CA C 3.982 3.759 5.147 1.00 . A A . 33 VAL CA 1 1
13 30365 1 1 54 VAL CB C 5.139 2.920 5.737 1.00 . A A . 33 VAL CB 1 1
13 30366 1 1 54 VAL CG1 C 5.411 1.679 4.898 1.00 . A A . 33 VAL CG1 1 1
13 30367 1 1 54 VAL CG2 C 6.397 3.766 5.850 1.00 . A A . 33 VAL CG2 1 1
13 30368 1 1 54 VAL H H 3.301 4.761 6.880 1.00 . A A . 33 VAL H 1 1
13 30369 1 1 54 VAL HA H 4.291 4.127 4.179 1.00 . A A . 33 VAL HA 1 1
13 30370 1 1 54 VAL HB H 4.858 2.601 6.729 1.00 . A A . 33 VAL HB 1 1
13 30371 1 1 54 VAL HG11 H 5.667 1.975 3.891 1.00 . A A . 33 VAL HG11 1 1
13 30372 1 1 54 VAL HG12 H 4.527 1.059 4.877 1.00 . A A . 33 VAL HG12 1 1
13 30373 1 1 54 VAL HG13 H 6.230 1.124 5.330 1.00 . A A . 33 VAL HG13 1 1
13 30374 1 1 54 VAL HG21 H 6.687 4.115 4.873 1.00 . A A . 33 VAL HG21 1 1
13 30375 1 1 54 VAL HG22 H 7.194 3.171 6.270 1.00 . A A . 33 VAL HG22 1 1
13 30376 1 1 54 VAL HG23 H 6.204 4.613 6.491 1.00 . A A . 33 VAL HG23 1 1
13 30377 1 1 54 VAL N N 3.677 4.908 5.982 1.00 . A A . 33 VAL N 1 1
13 30378 1 1 54 VAL O O 2.005 2.641 5.920 1.00 . A A . 33 VAL O 1 1
13 30379 1 1 55 ILE C C 1.870 0.254 2.949 1.00 . A A . 34 ILE C 1 1
13 30380 1 1 55 ILE CA C 1.390 1.619 3.415 1.00 . A A . 34 ILE CA 1 1
13 30381 1 1 55 ILE CB C 0.528 2.249 2.303 1.00 . A A . 34 ILE CB 1 1
13 30382 1 1 55 ILE CD1 C -0.738 4.363 1.641 1.00 . A A . 34 ILE CD1 1 1
13 30383 1 1 55 ILE CG1 C 0.037 3.639 2.722 1.00 . A A . 34 ILE CG1 1 1
13 30384 1 1 55 ILE CG2 C -0.647 1.342 1.976 1.00 . A A . 34 ILE CG2 1 1
13 30385 1 1 55 ILE H H 3.165 2.689 3.029 1.00 . A A . 34 ILE H 1 1
13 30386 1 1 55 ILE HA H 0.783 1.503 4.301 1.00 . A A . 34 ILE HA 1 1
13 30387 1 1 55 ILE HB H 1.136 2.342 1.416 1.00 . A A . 34 ILE HB 1 1
13 30388 1 1 55 ILE HD11 H -1.606 3.781 1.368 1.00 . A A . 34 ILE HD11 1 1
13 30389 1 1 55 ILE HD12 H -0.109 4.496 0.774 1.00 . A A . 34 ILE HD12 1 1
13 30390 1 1 55 ILE HD13 H -1.053 5.328 2.009 1.00 . A A . 34 ILE HD13 1 1
13 30391 1 1 55 ILE HG12 H -0.608 3.541 3.581 1.00 . A A . 34 ILE HG12 1 1
13 30392 1 1 55 ILE HG13 H 0.890 4.249 2.985 1.00 . A A . 34 ILE HG13 1 1
13 30393 1 1 55 ILE HG21 H -1.254 1.208 2.859 1.00 . A A . 34 ILE HG21 1 1
13 30394 1 1 55 ILE HG22 H -0.279 0.384 1.642 1.00 . A A . 34 ILE HG22 1 1
13 30395 1 1 55 ILE HG23 H -1.243 1.792 1.194 1.00 . A A . 34 ILE HG23 1 1
13 30396 1 1 55 ILE N N 2.525 2.455 3.744 1.00 . A A . 34 ILE N 1 1
13 30397 1 1 55 ILE O O 2.727 0.161 2.073 1.00 . A A . 34 ILE O 1 1
13 30398 1 1 56 GLY C C 0.489 -2.935 2.697 1.00 . A A . 35 GLY C 1 1
13 30399 1 1 56 GLY CA C 1.689 -2.136 3.154 1.00 . A A . 35 GLY CA 1 1
13 30400 1 1 56 GLY H H 0.654 -0.652 4.248 1.00 . A A . 35 GLY H 1 1
13 30401 1 1 56 GLY HA2 H 2.407 -2.087 2.349 1.00 . A A . 35 GLY HA2 1 1
13 30402 1 1 56 GLY HA3 H 2.140 -2.634 3.999 1.00 . A A . 35 GLY HA3 1 1
13 30403 1 1 56 GLY N N 1.325 -0.793 3.540 1.00 . A A . 35 GLY N 1 1
13 30404 1 1 56 GLY O O -0.434 -3.173 3.474 1.00 . A A . 35 GLY O 1 1
13 30405 1 1 57 LEU C C -0.404 -5.628 1.223 1.00 . A A . 36 LEU C 1 1
13 30406 1 1 57 LEU CA C -0.590 -4.155 0.877 1.00 . A A . 36 LEU CA 1 1
13 30407 1 1 57 LEU CB C -0.645 -3.979 -0.645 1.00 . A A . 36 LEU CB 1 1
13 30408 1 1 57 LEU CD1 C -0.866 -2.491 -2.647 1.00 . A A . 36 LEU CD1 1 1
13 30409 1 1 57 LEU CD2 C -2.243 -2.046 -0.610 1.00 . A A . 36 LEU CD2 1 1
13 30410 1 1 57 LEU CG C -0.905 -2.553 -1.129 1.00 . A A . 36 LEU CG 1 1
13 30411 1 1 57 LEU H H 1.275 -3.135 0.870 1.00 . A A . 36 LEU H 1 1
13 30412 1 1 57 LEU HA H -1.515 -3.804 1.311 1.00 . A A . 36 LEU HA 1 1
13 30413 1 1 57 LEU HB2 H 0.297 -4.309 -1.058 1.00 . A A . 36 LEU HB2 1 1
13 30414 1 1 57 LEU HB3 H -1.428 -4.614 -1.030 1.00 . A A . 36 LEU HB3 1 1
13 30415 1 1 57 LEU HD11 H -1.065 -1.480 -2.971 1.00 . A A . 36 LEU HD11 1 1
13 30416 1 1 57 LEU HD12 H -1.614 -3.154 -3.055 1.00 . A A . 36 LEU HD12 1 1
13 30417 1 1 57 LEU HD13 H 0.111 -2.795 -2.994 1.00 . A A . 36 LEU HD13 1 1
13 30418 1 1 57 LEU HD21 H -3.037 -2.679 -0.979 1.00 . A A . 36 LEU HD21 1 1
13 30419 1 1 57 LEU HD22 H -2.402 -1.034 -0.952 1.00 . A A . 36 LEU HD22 1 1
13 30420 1 1 57 LEU HD23 H -2.242 -2.065 0.470 1.00 . A A . 36 LEU HD23 1 1
13 30421 1 1 57 LEU HG H -0.130 -1.904 -0.748 1.00 . A A . 36 LEU HG 1 1
13 30422 1 1 57 LEU N N 0.504 -3.360 1.439 1.00 . A A . 36 LEU N 1 1
13 30423 1 1 57 LEU O O -0.987 -6.515 0.594 1.00 . A A . 36 LEU O 1 1
13 30424 1 1 58 GLY C C 2.081 -7.203 3.343 1.00 . A A . 37 GLY C 1 1
13 30425 1 1 58 GLY CA C 0.735 -7.199 2.665 1.00 . A A . 37 GLY CA 1 1
13 30426 1 1 58 GLY H H 0.795 -5.102 2.714 1.00 . A A . 37 GLY H 1 1
13 30427 1 1 58 GLY HA2 H -0.019 -7.553 3.354 1.00 . A A . 37 GLY HA2 1 1
13 30428 1 1 58 GLY HA3 H 0.770 -7.851 1.805 1.00 . A A . 37 GLY HA3 1 1
13 30429 1 1 58 GLY N N 0.404 -5.864 2.239 1.00 . A A . 37 GLY N 1 1
13 30430 1 1 58 GLY O O 3.097 -7.449 2.707 1.00 . A A . 37 GLY O 1 1
13 30431 1 1 59 ASP C C 3.998 -8.086 5.640 1.00 . A A . 38 ASP C 1 1
13 30432 1 1 59 ASP CA C 3.342 -6.728 5.360 1.00 . A A . 38 ASP CA 1 1
13 30433 1 1 59 ASP CB C 3.079 -5.966 6.666 1.00 . A A . 38 ASP CB 1 1
13 30434 1 1 59 ASP CG C 4.340 -5.370 7.261 1.00 . A A . 38 ASP CG 1 1
13 30435 1 1 59 ASP H H 1.244 -6.791 5.102 1.00 . A A . 38 ASP H 1 1
13 30436 1 1 59 ASP HA H 4.007 -6.144 4.742 1.00 . A A . 38 ASP HA 1 1
13 30437 1 1 59 ASP HB2 H 2.382 -5.163 6.471 1.00 . A A . 38 ASP HB2 1 1
13 30438 1 1 59 ASP HB3 H 2.646 -6.643 7.388 1.00 . A A . 38 ASP HB3 1 1
13 30439 1 1 59 ASP N N 2.092 -6.897 4.628 1.00 . A A . 38 ASP N 1 1
13 30440 1 1 59 ASP O O 3.635 -9.101 5.036 1.00 . A A . 38 ASP O 1 1
13 30441 1 1 59 ASP OD1 O 4.810 -4.337 6.747 1.00 . A A . 38 ASP OD1 1 1
13 30442 1 1 59 ASP OD2 O 4.867 -5.946 8.233 1.00 . A A . 38 ASP OD2 1 1
13 30443 1 1 60 TYR C C 4.811 -10.304 7.572 1.00 . A A . 39 TYR C 1 1
13 30444 1 1 60 TYR CA C 5.710 -9.308 6.858 1.00 . A A . 39 TYR CA 1 1
13 30445 1 1 60 TYR CB C 6.921 -8.970 7.731 1.00 . A A . 39 TYR CB 1 1
13 30446 1 1 60 TYR CD1 C 7.630 -6.675 6.936 1.00 . A A . 39 TYR CD1 1 1
13 30447 1 1 60 TYR CD2 C 9.130 -8.495 6.601 1.00 . A A . 39 TYR CD2 1 1
13 30448 1 1 60 TYR CE1 C 8.533 -5.814 6.346 1.00 . A A . 39 TYR CE1 1 1
13 30449 1 1 60 TYR CE2 C 10.039 -7.638 6.008 1.00 . A A . 39 TYR CE2 1 1
13 30450 1 1 60 TYR CG C 7.911 -8.030 7.074 1.00 . A A . 39 TYR CG 1 1
13 30451 1 1 60 TYR CZ C 9.735 -6.299 5.883 1.00 . A A . 39 TYR CZ 1 1
13 30452 1 1 60 TYR H H 5.166 -7.272 7.043 1.00 . A A . 39 TYR H 1 1
13 30453 1 1 60 TYR HA H 6.052 -9.743 5.931 1.00 . A A . 39 TYR HA 1 1
13 30454 1 1 60 TYR HB2 H 6.578 -8.503 8.643 1.00 . A A . 39 TYR HB2 1 1
13 30455 1 1 60 TYR HB3 H 7.442 -9.883 7.977 1.00 . A A . 39 TYR HB3 1 1
13 30456 1 1 60 TYR HD1 H 6.685 -6.296 7.297 1.00 . A A . 39 TYR HD1 1 1
13 30457 1 1 60 TYR HD2 H 9.367 -9.544 6.700 1.00 . A A . 39 TYR HD2 1 1
13 30458 1 1 60 TYR HE1 H 8.295 -4.765 6.249 1.00 . A A . 39 TYR HE1 1 1
13 30459 1 1 60 TYR HE2 H 10.982 -8.020 5.645 1.00 . A A . 39 TYR HE2 1 1
13 30460 1 1 60 TYR HH H 10.652 -4.615 5.783 1.00 . A A . 39 TYR HH 1 1
13 30461 1 1 60 TYR N N 4.966 -8.101 6.543 1.00 . A A . 39 TYR N 1 1
13 30462 1 1 60 TYR O O 3.892 -9.916 8.291 1.00 . A A . 39 TYR O 1 1
13 30463 1 1 60 TYR OH O 10.637 -5.444 5.297 1.00 . A A . 39 TYR OH 1 1
13 30464 1 1 61 VAL C C 4.339 -12.671 9.484 1.00 . A A . 40 VAL C 1 1
13 30465 1 1 61 VAL CA C 4.226 -12.623 7.958 1.00 . A A . 40 VAL CA 1 1
13 30466 1 1 61 VAL CB C 4.543 -14.011 7.371 1.00 . A A . 40 VAL CB 1 1
13 30467 1 1 61 VAL CG1 C 4.374 -13.991 5.860 1.00 . A A . 40 VAL CG1 1 1
13 30468 1 1 61 VAL CG2 C 5.946 -14.457 7.756 1.00 . A A . 40 VAL CG2 1 1
13 30469 1 1 61 VAL H H 5.850 -11.848 6.821 1.00 . A A . 40 VAL H 1 1
13 30470 1 1 61 VAL HA H 3.204 -12.382 7.701 1.00 . A A . 40 VAL HA 1 1
13 30471 1 1 61 VAL HB H 3.838 -14.720 7.779 1.00 . A A . 40 VAL HB 1 1
13 30472 1 1 61 VAL HG11 H 4.580 -14.975 5.463 1.00 . A A . 40 VAL HG11 1 1
13 30473 1 1 61 VAL HG12 H 5.061 -13.277 5.429 1.00 . A A . 40 VAL HG12 1 1
13 30474 1 1 61 VAL HG13 H 3.360 -13.709 5.615 1.00 . A A . 40 VAL HG13 1 1
13 30475 1 1 61 VAL HG21 H 6.145 -15.428 7.324 1.00 . A A . 40 VAL HG21 1 1
13 30476 1 1 61 VAL HG22 H 6.020 -14.520 8.832 1.00 . A A . 40 VAL HG22 1 1
13 30477 1 1 61 VAL HG23 H 6.667 -13.744 7.387 1.00 . A A . 40 VAL HG23 1 1
13 30478 1 1 61 VAL N N 5.077 -11.589 7.378 1.00 . A A . 40 VAL N 1 1
13 30479 1 1 61 VAL O O 3.480 -13.242 10.156 1.00 . A A . 40 VAL O 1 1
13 30480 1 1 62 ASP C C 5.002 -10.755 12.052 1.00 . A A . 41 ASP C 1 1
13 30481 1 1 62 ASP CA C 5.584 -12.032 11.471 1.00 . A A . 41 ASP CA 1 1
13 30482 1 1 62 ASP CB C 7.067 -12.126 11.837 1.00 . A A . 41 ASP CB 1 1
13 30483 1 1 62 ASP CG C 7.657 -13.491 11.560 1.00 . A A . 41 ASP CG 1 1
13 30484 1 1 62 ASP H H 6.041 -11.628 9.446 1.00 . A A . 41 ASP H 1 1
13 30485 1 1 62 ASP HA H 5.062 -12.877 11.897 1.00 . A A . 41 ASP HA 1 1
13 30486 1 1 62 ASP HB2 H 7.618 -11.396 11.264 1.00 . A A . 41 ASP HB2 1 1
13 30487 1 1 62 ASP HB3 H 7.184 -11.911 12.889 1.00 . A A . 41 ASP HB3 1 1
13 30488 1 1 62 ASP N N 5.390 -12.070 10.027 1.00 . A A . 41 ASP N 1 1
13 30489 1 1 62 ASP O O 5.362 -9.653 11.635 1.00 . A A . 41 ASP O 1 1
13 30490 1 1 62 ASP OD1 O 7.142 -14.489 12.101 1.00 . A A . 41 ASP OD1 1 1
13 30491 1 1 62 ASP OD2 O 8.656 -13.573 10.817 1.00 . A A . 41 ASP OD2 1 1
13 30492 1 1 63 LEU C C 4.512 -8.898 14.373 1.00 . A A . 42 LEU C 1 1
13 30493 1 1 63 LEU CA C 3.479 -9.760 13.661 1.00 . A A . 42 LEU CA 1 1
13 30494 1 1 63 LEU CB C 2.410 -10.205 14.660 1.00 . A A . 42 LEU CB 1 1
13 30495 1 1 63 LEU CD1 C 0.815 -8.313 14.284 1.00 . A A . 42 LEU CD1 1 1
13 30496 1 1 63 LEU CD2 C 0.759 -9.566 16.443 1.00 . A A . 42 LEU CD2 1 1
13 30497 1 1 63 LEU CG C 1.643 -9.056 15.319 1.00 . A A . 42 LEU CG 1 1
13 30498 1 1 63 LEU H H 3.910 -11.808 13.352 1.00 . A A . 42 LEU H 1 1
13 30499 1 1 63 LEU HA H 3.013 -9.173 12.884 1.00 . A A . 42 LEU HA 1 1
13 30500 1 1 63 LEU HB2 H 1.702 -10.839 14.143 1.00 . A A . 42 LEU HB2 1 1
13 30501 1 1 63 LEU HB3 H 2.886 -10.783 15.437 1.00 . A A . 42 LEU HB3 1 1
13 30502 1 1 63 LEU HD11 H 0.105 -8.993 13.836 1.00 . A A . 42 LEU HD11 1 1
13 30503 1 1 63 LEU HD12 H 1.467 -7.917 13.519 1.00 . A A . 42 LEU HD12 1 1
13 30504 1 1 63 LEU HD13 H 0.285 -7.503 14.762 1.00 . A A . 42 LEU HD13 1 1
13 30505 1 1 63 LEU HD21 H 0.349 -8.726 16.985 1.00 . A A . 42 LEU HD21 1 1
13 30506 1 1 63 LEU HD22 H 1.344 -10.175 17.116 1.00 . A A . 42 LEU HD22 1 1
13 30507 1 1 63 LEU HD23 H -0.047 -10.152 16.030 1.00 . A A . 42 LEU HD23 1 1
13 30508 1 1 63 LEU HG H 2.352 -8.357 15.740 1.00 . A A . 42 LEU HG 1 1
13 30509 1 1 63 LEU N N 4.120 -10.905 13.032 1.00 . A A . 42 LEU N 1 1
13 30510 1 1 63 LEU O O 4.385 -7.675 14.426 1.00 . A A . 42 LEU O 1 1
13 30511 1 1 64 ASP C C 7.291 -7.857 14.629 1.00 . A A . 43 ASP C 1 1
13 30512 1 1 64 ASP CA C 6.616 -8.831 15.586 1.00 . A A . 43 ASP CA 1 1
13 30513 1 1 64 ASP CB C 7.644 -9.811 16.155 1.00 . A A . 43 ASP CB 1 1
13 30514 1 1 64 ASP CG C 7.116 -10.578 17.353 1.00 . A A . 43 ASP CG 1 1
13 30515 1 1 64 ASP H H 5.573 -10.526 14.850 1.00 . A A . 43 ASP H 1 1
13 30516 1 1 64 ASP HA H 6.178 -8.270 16.399 1.00 . A A . 43 ASP HA 1 1
13 30517 1 1 64 ASP HB2 H 7.916 -10.521 15.388 1.00 . A A . 43 ASP HB2 1 1
13 30518 1 1 64 ASP HB3 H 8.524 -9.263 16.461 1.00 . A A . 43 ASP HB3 1 1
13 30519 1 1 64 ASP N N 5.539 -9.543 14.909 1.00 . A A . 43 ASP N 1 1
13 30520 1 1 64 ASP O O 7.703 -6.766 15.026 1.00 . A A . 43 ASP O 1 1
13 30521 1 1 64 ASP OD1 O 6.447 -11.614 17.158 1.00 . A A . 43 ASP OD1 1 1
13 30522 1 1 64 ASP OD2 O 7.366 -10.150 18.496 1.00 . A A . 43 ASP OD2 1 1
13 30523 1 1 65 THR C C 6.985 -6.295 11.921 1.00 . A A . 44 THR C 1 1
13 30524 1 1 65 THR CA C 7.966 -7.388 12.349 1.00 . A A . 44 THR CA 1 1
13 30525 1 1 65 THR CB C 8.415 -8.211 11.128 1.00 . A A . 44 THR CB 1 1
13 30526 1 1 65 THR CG2 C 9.247 -7.362 10.178 1.00 . A A . 44 THR CG2 1 1
13 30527 1 1 65 THR H H 7.021 -9.118 13.102 1.00 . A A . 44 THR H 1 1
13 30528 1 1 65 THR HA H 8.839 -6.920 12.781 1.00 . A A . 44 THR HA 1 1
13 30529 1 1 65 THR HB H 7.541 -8.569 10.605 1.00 . A A . 44 THR HB 1 1
13 30530 1 1 65 THR HG1 H 10.030 -9.007 11.938 1.00 . A A . 44 THR HG1 1 1
13 30531 1 1 65 THR HG21 H 8.661 -6.519 9.840 1.00 . A A . 44 THR HG21 1 1
13 30532 1 1 65 THR HG22 H 9.541 -7.958 9.328 1.00 . A A . 44 THR HG22 1 1
13 30533 1 1 65 THR HG23 H 10.128 -7.005 10.691 1.00 . A A . 44 THR HG23 1 1
13 30534 1 1 65 THR N N 7.372 -8.239 13.362 1.00 . A A . 44 THR N 1 1
13 30535 1 1 65 THR O O 7.393 -5.185 11.587 1.00 . A A . 44 THR O 1 1
13 30536 1 1 65 THR OG1 O 9.198 -9.328 11.570 1.00 . A A . 44 THR OG1 1 1
13 30537 1 1 66 VAL C C 4.770 -4.483 12.746 1.00 . A A . 45 VAL C 1 1
13 30538 1 1 66 VAL CA C 4.660 -5.598 11.708 1.00 . A A . 45 VAL CA 1 1
13 30539 1 1 66 VAL CB C 3.237 -6.200 11.774 1.00 . A A . 45 VAL CB 1 1
13 30540 1 1 66 VAL CG1 C 2.188 -5.152 11.432 1.00 . A A . 45 VAL CG1 1 1
13 30541 1 1 66 VAL CG2 C 3.109 -7.400 10.850 1.00 . A A . 45 VAL CG2 1 1
13 30542 1 1 66 VAL H H 5.425 -7.533 12.133 1.00 . A A . 45 VAL H 1 1
13 30543 1 1 66 VAL HA H 4.818 -5.184 10.722 1.00 . A A . 45 VAL HA 1 1
13 30544 1 1 66 VAL HB H 3.059 -6.534 12.786 1.00 . A A . 45 VAL HB 1 1
13 30545 1 1 66 VAL HG11 H 2.259 -4.330 12.130 1.00 . A A . 45 VAL HG11 1 1
13 30546 1 1 66 VAL HG12 H 1.205 -5.593 11.493 1.00 . A A . 45 VAL HG12 1 1
13 30547 1 1 66 VAL HG13 H 2.356 -4.788 10.430 1.00 . A A . 45 VAL HG13 1 1
13 30548 1 1 66 VAL HG21 H 2.105 -7.793 10.913 1.00 . A A . 45 VAL HG21 1 1
13 30549 1 1 66 VAL HG22 H 3.813 -8.162 11.150 1.00 . A A . 45 VAL HG22 1 1
13 30550 1 1 66 VAL HG23 H 3.316 -7.097 9.834 1.00 . A A . 45 VAL HG23 1 1
13 30551 1 1 66 VAL N N 5.691 -6.605 11.955 1.00 . A A . 45 VAL N 1 1
13 30552 1 1 66 VAL O O 4.645 -3.299 12.431 1.00 . A A . 45 VAL O 1 1
13 30553 1 1 67 ILE C C 6.522 -3.156 14.841 1.00 . A A . 46 ILE C 1 1
13 30554 1 1 67 ILE CA C 5.227 -3.926 15.073 1.00 . A A . 46 ILE CA 1 1
13 30555 1 1 67 ILE CB C 5.244 -4.633 16.457 1.00 . A A . 46 ILE CB 1 1
13 30556 1 1 67 ILE CD1 C 2.889 -5.539 16.057 1.00 . A A . 46 ILE CD1 1 1
13 30557 1 1 67 ILE CG1 C 3.815 -4.797 16.992 1.00 . A A . 46 ILE CG1 1 1
13 30558 1 1 67 ILE CG2 C 6.097 -3.873 17.464 1.00 . A A . 46 ILE CG2 1 1
13 30559 1 1 67 ILE H H 5.036 -5.840 14.186 1.00 . A A . 46 ILE H 1 1
13 30560 1 1 67 ILE HA H 4.404 -3.225 15.063 1.00 . A A . 46 ILE HA 1 1
13 30561 1 1 67 ILE HB H 5.680 -5.612 16.326 1.00 . A A . 46 ILE HB 1 1
13 30562 1 1 67 ILE HD11 H 1.886 -5.528 16.456 1.00 . A A . 46 ILE HD11 1 1
13 30563 1 1 67 ILE HD12 H 3.225 -6.560 15.953 1.00 . A A . 46 ILE HD12 1 1
13 30564 1 1 67 ILE HD13 H 2.901 -5.057 15.088 1.00 . A A . 46 ILE HD13 1 1
13 30565 1 1 67 ILE HG12 H 3.849 -5.345 17.922 1.00 . A A . 46 ILE HG12 1 1
13 30566 1 1 67 ILE HG13 H 3.393 -3.820 17.173 1.00 . A A . 46 ILE HG13 1 1
13 30567 1 1 67 ILE HG21 H 6.075 -4.384 18.414 1.00 . A A . 46 ILE HG21 1 1
13 30568 1 1 67 ILE HG22 H 5.707 -2.872 17.585 1.00 . A A . 46 ILE HG22 1 1
13 30569 1 1 67 ILE HG23 H 7.114 -3.821 17.106 1.00 . A A . 46 ILE HG23 1 1
13 30570 1 1 67 ILE N N 5.010 -4.878 13.990 1.00 . A A . 46 ILE N 1 1
13 30571 1 1 67 ILE O O 6.615 -1.973 15.151 1.00 . A A . 46 ILE O 1 1
13 30572 1 1 68 LEU C C 8.461 -2.097 12.844 1.00 . A A . 47 LEU C 1 1
13 30573 1 1 68 LEU CA C 8.754 -3.182 13.881 1.00 . A A . 47 LEU CA 1 1
13 30574 1 1 68 LEU CB C 9.739 -4.236 13.335 1.00 . A A . 47 LEU CB 1 1
13 30575 1 1 68 LEU CD1 C 11.331 -2.991 11.812 1.00 . A A . 47 LEU CD1 1 1
13 30576 1 1 68 LEU CD2 C 11.691 -2.971 14.287 1.00 . A A . 47 LEU CD2 1 1
13 30577 1 1 68 LEU CG C 11.191 -3.784 13.104 1.00 . A A . 47 LEU CG 1 1
13 30578 1 1 68 LEU H H 7.389 -4.786 14.084 1.00 . A A . 47 LEU H 1 1
13 30579 1 1 68 LEU HA H 9.175 -2.722 14.762 1.00 . A A . 47 LEU HA 1 1
13 30580 1 1 68 LEU HB2 H 9.758 -5.063 14.027 1.00 . A A . 47 LEU HB2 1 1
13 30581 1 1 68 LEU HB3 H 9.349 -4.595 12.393 1.00 . A A . 47 LEU HB3 1 1
13 30582 1 1 68 LEU HD11 H 12.360 -2.687 11.686 1.00 . A A . 47 LEU HD11 1 1
13 30583 1 1 68 LEU HD12 H 10.700 -2.115 11.856 1.00 . A A . 47 LEU HD12 1 1
13 30584 1 1 68 LEU HD13 H 11.033 -3.607 10.977 1.00 . A A . 47 LEU HD13 1 1
13 30585 1 1 68 LEU HD21 H 11.078 -2.088 14.401 1.00 . A A . 47 LEU HD21 1 1
13 30586 1 1 68 LEU HD22 H 12.715 -2.677 14.114 1.00 . A A . 47 LEU HD22 1 1
13 30587 1 1 68 LEU HD23 H 11.633 -3.568 15.184 1.00 . A A . 47 LEU HD23 1 1
13 30588 1 1 68 LEU HG H 11.817 -4.660 13.019 1.00 . A A . 47 LEU HG 1 1
13 30589 1 1 68 LEU N N 7.506 -3.830 14.262 1.00 . A A . 47 LEU N 1 1
13 30590 1 1 68 LEU O O 9.055 -1.018 12.866 1.00 . A A . 47 LEU O 1 1
13 30591 1 1 69 LEU C C 6.341 -0.270 11.547 1.00 . A A . 48 LEU C 1 1
13 30592 1 1 69 LEU CA C 7.112 -1.425 10.931 1.00 . A A . 48 LEU CA 1 1
13 30593 1 1 69 LEU CB C 6.261 -2.107 9.854 1.00 . A A . 48 LEU CB 1 1
13 30594 1 1 69 LEU CD1 C 7.266 -1.074 7.803 1.00 . A A . 48 LEU CD1 1 1
13 30595 1 1 69 LEU CD2 C 8.268 -3.138 8.770 1.00 . A A . 48 LEU CD2 1 1
13 30596 1 1 69 LEU CG C 6.978 -2.377 8.529 1.00 . A A . 48 LEU CG 1 1
13 30597 1 1 69 LEU H H 7.053 -3.254 12.006 1.00 . A A . 48 LEU H 1 1
13 30598 1 1 69 LEU HA H 8.011 -1.038 10.474 1.00 . A A . 48 LEU HA 1 1
13 30599 1 1 69 LEU HB2 H 5.912 -3.050 10.248 1.00 . A A . 48 LEU HB2 1 1
13 30600 1 1 69 LEU HB3 H 5.405 -1.483 9.652 1.00 . A A . 48 LEU HB3 1 1
13 30601 1 1 69 LEU HD11 H 7.895 -0.449 8.420 1.00 . A A . 48 LEU HD11 1 1
13 30602 1 1 69 LEU HD12 H 6.337 -0.562 7.601 1.00 . A A . 48 LEU HD12 1 1
13 30603 1 1 69 LEU HD13 H 7.771 -1.285 6.872 1.00 . A A . 48 LEU HD13 1 1
13 30604 1 1 69 LEU HD21 H 8.911 -2.555 9.412 1.00 . A A . 48 LEU HD21 1 1
13 30605 1 1 69 LEU HD22 H 8.763 -3.312 7.826 1.00 . A A . 48 LEU HD22 1 1
13 30606 1 1 69 LEU HD23 H 8.045 -4.082 9.242 1.00 . A A . 48 LEU HD23 1 1
13 30607 1 1 69 LEU HG H 6.344 -2.981 7.896 1.00 . A A . 48 LEU HG 1 1
13 30608 1 1 69 LEU N N 7.510 -2.380 11.959 1.00 . A A . 48 LEU N 1 1
13 30609 1 1 69 LEU O O 6.568 0.887 11.203 1.00 . A A . 48 LEU O 1 1
13 30610 1 1 70 GLU C C 5.505 1.221 14.127 1.00 . A A . 49 GLU C 1 1
13 30611 1 1 70 GLU CA C 4.642 0.402 13.164 1.00 . A A . 49 GLU CA 1 1
13 30612 1 1 70 GLU CB C 3.508 -0.295 13.923 1.00 . A A . 49 GLU CB 1 1
13 30613 1 1 70 GLU CD C 1.379 -0.077 15.259 1.00 . A A . 49 GLU CD 1 1
13 30614 1 1 70 GLU CG C 2.463 0.651 14.490 1.00 . A A . 49 GLU CG 1 1
13 30615 1 1 70 GLU H H 5.319 -1.545 12.689 1.00 . A A . 49 GLU H 1 1
13 30616 1 1 70 GLU HA H 4.219 1.063 12.422 1.00 . A A . 49 GLU HA 1 1
13 30617 1 1 70 GLU HB2 H 3.010 -0.980 13.252 1.00 . A A . 49 GLU HB2 1 1
13 30618 1 1 70 GLU HB3 H 3.933 -0.858 14.741 1.00 . A A . 49 GLU HB3 1 1
13 30619 1 1 70 GLU HG2 H 2.950 1.347 15.156 1.00 . A A . 49 GLU HG2 1 1
13 30620 1 1 70 GLU HG3 H 2.007 1.192 13.675 1.00 . A A . 49 GLU HG3 1 1
13 30621 1 1 70 GLU N N 5.450 -0.596 12.473 1.00 . A A . 49 GLU N 1 1
13 30622 1 1 70 GLU O O 5.134 2.319 14.544 1.00 . A A . 49 GLU O 1 1
13 30623 1 1 70 GLU OE1 O 0.426 -0.574 14.623 1.00 . A A . 49 GLU OE1 1 1
13 30624 1 1 70 GLU OE2 O 1.474 -0.154 16.503 1.00 . A A . 49 GLU OE2 1 1
13 30625 1 1 71 LYS C C 8.356 2.420 14.603 1.00 . A A . 50 LYS C 1 1
13 30626 1 1 71 LYS CA C 7.586 1.353 15.370 1.00 . A A . 50 LYS CA 1 1
13 30627 1 1 71 LYS CB C 8.559 0.350 15.990 1.00 . A A . 50 LYS CB 1 1
13 30628 1 1 71 LYS CD C 7.772 0.552 18.362 1.00 . A A . 50 LYS CD 1 1
13 30629 1 1 71 LYS CE C 8.162 0.844 19.802 1.00 . A A . 50 LYS CE 1 1
13 30630 1 1 71 LYS CG C 8.956 0.688 17.415 1.00 . A A . 50 LYS CG 1 1
13 30631 1 1 71 LYS H H 6.886 -0.218 14.144 1.00 . A A . 50 LYS H 1 1
13 30632 1 1 71 LYS HA H 7.013 1.826 16.155 1.00 . A A . 50 LYS HA 1 1
13 30633 1 1 71 LYS HB2 H 8.100 -0.627 15.990 1.00 . A A . 50 LYS HB2 1 1
13 30634 1 1 71 LYS HB3 H 9.455 0.317 15.388 1.00 . A A . 50 LYS HB3 1 1
13 30635 1 1 71 LYS HD2 H 7.005 1.249 18.062 1.00 . A A . 50 LYS HD2 1 1
13 30636 1 1 71 LYS HD3 H 7.390 -0.456 18.300 1.00 . A A . 50 LYS HD3 1 1
13 30637 1 1 71 LYS HE2 H 8.481 1.874 19.875 1.00 . A A . 50 LYS HE2 1 1
13 30638 1 1 71 LYS HE3 H 7.299 0.690 20.432 1.00 . A A . 50 LYS HE3 1 1
13 30639 1 1 71 LYS HG2 H 9.738 0.014 17.731 1.00 . A A . 50 LYS HG2 1 1
13 30640 1 1 71 LYS HG3 H 9.319 1.706 17.447 1.00 . A A . 50 LYS HG3 1 1
13 30641 1 1 71 LYS HZ1 H 10.154 0.216 19.786 1.00 . A A . 50 LYS HZ1 1 1
13 30642 1 1 71 LYS HZ2 H 9.042 -1.035 20.072 1.00 . A A . 50 LYS HZ2 1 1
13 30643 1 1 71 LYS HZ3 H 9.403 0.080 21.298 1.00 . A A . 50 LYS HZ3 1 1
13 30644 1 1 71 LYS N N 6.659 0.674 14.480 1.00 . A A . 50 LYS N 1 1
13 30645 1 1 71 LYS NZ N 9.266 -0.035 20.270 1.00 . A A . 50 LYS NZ 1 1
13 30646 1 1 71 LYS O O 8.492 3.553 15.063 1.00 . A A . 50 LYS O 1 1
13 30647 1 1 72 PHE C C 8.560 3.934 11.909 1.00 . A A . 51 PHE C 1 1
13 30648 1 1 72 PHE CA C 9.554 2.988 12.564 1.00 . A A . 51 PHE CA 1 1
13 30649 1 1 72 PHE CB C 10.373 2.250 11.504 1.00 . A A . 51 PHE CB 1 1
13 30650 1 1 72 PHE CD1 C 11.826 0.622 12.751 1.00 . A A . 51 PHE CD1 1 1
13 30651 1 1 72 PHE CD2 C 12.857 2.502 11.711 1.00 . A A . 51 PHE CD2 1 1
13 30652 1 1 72 PHE CE1 C 13.058 0.192 13.203 1.00 . A A . 51 PHE CE1 1 1
13 30653 1 1 72 PHE CE2 C 14.093 2.078 12.161 1.00 . A A . 51 PHE CE2 1 1
13 30654 1 1 72 PHE CG C 11.711 1.780 11.999 1.00 . A A . 51 PHE CG 1 1
13 30655 1 1 72 PHE CZ C 14.193 0.922 12.909 1.00 . A A . 51 PHE CZ 1 1
13 30656 1 1 72 PHE H H 8.770 1.111 13.150 1.00 . A A . 51 PHE H 1 1
13 30657 1 1 72 PHE HA H 10.222 3.568 13.176 1.00 . A A . 51 PHE HA 1 1
13 30658 1 1 72 PHE HB2 H 9.820 1.385 11.169 1.00 . A A . 51 PHE HB2 1 1
13 30659 1 1 72 PHE HB3 H 10.542 2.910 10.665 1.00 . A A . 51 PHE HB3 1 1
13 30660 1 1 72 PHE HD1 H 10.938 0.050 12.981 1.00 . A A . 51 PHE HD1 1 1
13 30661 1 1 72 PHE HD2 H 12.780 3.407 11.126 1.00 . A A . 51 PHE HD2 1 1
13 30662 1 1 72 PHE HE1 H 13.134 -0.713 13.789 1.00 . A A . 51 PHE HE1 1 1
13 30663 1 1 72 PHE HE2 H 14.979 2.651 11.928 1.00 . A A . 51 PHE HE2 1 1
13 30664 1 1 72 PHE HZ H 15.158 0.588 13.262 1.00 . A A . 51 PHE HZ 1 1
13 30665 1 1 72 PHE N N 8.863 2.046 13.433 1.00 . A A . 51 PHE N 1 1
13 30666 1 1 72 PHE O O 8.683 5.155 12.015 1.00 . A A . 51 PHE O 1 1
13 30667 1 1 73 SER C C 5.363 4.262 11.668 1.00 . A A . 52 SER C 1 1
13 30668 1 1 73 SER CA C 6.500 4.146 10.664 1.00 . A A . 52 SER CA 1 1
13 30669 1 1 73 SER CB C 5.992 3.512 9.369 1.00 . A A . 52 SER CB 1 1
13 30670 1 1 73 SER H H 7.579 2.386 11.124 1.00 . A A . 52 SER H 1 1
13 30671 1 1 73 SER HA H 6.881 5.133 10.451 1.00 . A A . 52 SER HA 1 1
13 30672 1 1 73 SER HB2 H 6.825 3.334 8.706 1.00 . A A . 52 SER HB2 1 1
13 30673 1 1 73 SER HB3 H 5.506 2.573 9.596 1.00 . A A . 52 SER HB3 1 1
13 30674 1 1 73 SER HG H 5.519 5.143 8.396 1.00 . A A . 52 SER HG 1 1
13 30675 1 1 73 SER N N 7.580 3.364 11.236 1.00 . A A . 52 SER N 1 1
13 30676 1 1 73 SER O O 4.561 3.342 11.823 1.00 . A A . 52 SER O 1 1
13 30677 1 1 73 SER OG O 5.063 4.361 8.716 1.00 . A A . 52 SER OG 1 1
13 30678 1 1 74 LYS C C 2.894 5.536 12.743 1.00 . A A . 53 LYS C 1 1
13 30679 1 1 74 LYS CA C 4.285 5.658 13.357 1.00 . A A . 53 LYS CA 1 1
13 30680 1 1 74 LYS CB C 4.480 7.056 13.938 1.00 . A A . 53 LYS CB 1 1
13 30681 1 1 74 LYS CD C 6.103 8.704 14.908 1.00 . A A . 53 LYS CD 1 1
13 30682 1 1 74 LYS CE C 7.371 8.887 15.725 1.00 . A A . 53 LYS CE 1 1
13 30683 1 1 74 LYS CG C 5.809 7.237 14.652 1.00 . A A . 53 LYS CG 1 1
13 30684 1 1 74 LYS H H 6.013 6.067 12.207 1.00 . A A . 53 LYS H 1 1
13 30685 1 1 74 LYS HA H 4.386 4.929 14.147 1.00 . A A . 53 LYS HA 1 1
13 30686 1 1 74 LYS HB2 H 4.427 7.778 13.136 1.00 . A A . 53 LYS HB2 1 1
13 30687 1 1 74 LYS HB3 H 3.686 7.254 14.644 1.00 . A A . 53 LYS HB3 1 1
13 30688 1 1 74 LYS HD2 H 6.223 9.207 13.960 1.00 . A A . 53 LYS HD2 1 1
13 30689 1 1 74 LYS HD3 H 5.274 9.138 15.446 1.00 . A A . 53 LYS HD3 1 1
13 30690 1 1 74 LYS HE2 H 8.173 8.345 15.246 1.00 . A A . 53 LYS HE2 1 1
13 30691 1 1 74 LYS HE3 H 7.617 9.938 15.755 1.00 . A A . 53 LYS HE3 1 1
13 30692 1 1 74 LYS HG2 H 5.771 6.716 15.598 1.00 . A A . 53 LYS HG2 1 1
13 30693 1 1 74 LYS HG3 H 6.594 6.820 14.040 1.00 . A A . 53 LYS HG3 1 1
13 30694 1 1 74 LYS HZ1 H 6.372 8.817 17.558 1.00 . A A . 53 LYS HZ1 1 1
13 30695 1 1 74 LYS HZ2 H 8.053 8.624 17.682 1.00 . A A . 53 LYS HZ2 1 1
13 30696 1 1 74 LYS HZ3 H 7.097 7.347 17.114 1.00 . A A . 53 LYS HZ3 1 1
13 30697 1 1 74 LYS N N 5.320 5.393 12.362 1.00 . A A . 53 LYS N 1 1
13 30698 1 1 74 LYS NZ N 7.211 8.386 17.115 1.00 . A A . 53 LYS NZ 1 1
13 30699 1 1 74 LYS O O 1.952 5.075 13.389 1.00 . A A . 53 LYS O 1 1
13 30700 1 1 75 GLU C C 1.603 4.818 9.675 1.00 . A A . 54 GLU C 1 1
13 30701 1 1 75 GLU CA C 1.518 5.869 10.775 1.00 . A A . 54 GLU CA 1 1
13 30702 1 1 75 GLU CB C 1.158 7.239 10.201 1.00 . A A . 54 GLU CB 1 1
13 30703 1 1 75 GLU CD C 0.853 9.698 10.708 1.00 . A A . 54 GLU CD 1 1
13 30704 1 1 75 GLU CG C 1.020 8.307 11.275 1.00 . A A . 54 GLU CG 1 1
13 30705 1 1 75 GLU H H 3.564 6.304 11.030 1.00 . A A . 54 GLU H 1 1
13 30706 1 1 75 GLU HA H 0.756 5.573 11.482 1.00 . A A . 54 GLU HA 1 1
13 30707 1 1 75 GLU HB2 H 1.931 7.545 9.511 1.00 . A A . 54 GLU HB2 1 1
13 30708 1 1 75 GLU HB3 H 0.221 7.164 9.672 1.00 . A A . 54 GLU HB3 1 1
13 30709 1 1 75 GLU HG2 H 0.156 8.079 11.879 1.00 . A A . 54 GLU HG2 1 1
13 30710 1 1 75 GLU HG3 H 1.905 8.290 11.894 1.00 . A A . 54 GLU HG3 1 1
13 30711 1 1 75 GLU N N 2.778 5.947 11.490 1.00 . A A . 54 GLU N 1 1
13 30712 1 1 75 GLU O O 1.883 5.128 8.514 1.00 . A A . 54 GLU O 1 1
13 30713 1 1 75 GLU OE1 O -0.287 10.073 10.372 1.00 . A A . 54 GLU OE1 1 1
13 30714 1 1 75 GLU OE2 O 1.860 10.430 10.616 1.00 . A A . 54 GLU OE2 1 1
13 30715 1 1 76 PHE C C 0.066 2.001 8.732 1.00 . A A . 55 PHE C 1 1
13 30716 1 1 76 PHE CA C 1.467 2.452 9.133 1.00 . A A . 55 PHE CA 1 1
13 30717 1 1 76 PHE CB C 2.243 1.285 9.761 1.00 . A A . 55 PHE CB 1 1
13 30718 1 1 76 PHE CD1 C 3.444 0.042 7.937 1.00 . A A . 55 PHE CD1 1 1
13 30719 1 1 76 PHE CD2 C 1.495 -0.949 8.890 1.00 . A A . 55 PHE CD2 1 1
13 30720 1 1 76 PHE CE1 C 3.583 -1.042 7.092 1.00 . A A . 55 PHE CE1 1 1
13 30721 1 1 76 PHE CE2 C 1.628 -2.033 8.045 1.00 . A A . 55 PHE CE2 1 1
13 30722 1 1 76 PHE CG C 2.399 0.101 8.845 1.00 . A A . 55 PHE CG 1 1
13 30723 1 1 76 PHE CZ C 2.672 -2.079 7.145 1.00 . A A . 55 PHE CZ 1 1
13 30724 1 1 76 PHE H H 1.191 3.390 11.004 1.00 . A A . 55 PHE H 1 1
13 30725 1 1 76 PHE HA H 1.991 2.789 8.252 1.00 . A A . 55 PHE HA 1 1
13 30726 1 1 76 PHE HB2 H 3.230 1.625 10.034 1.00 . A A . 55 PHE HB2 1 1
13 30727 1 1 76 PHE HB3 H 1.723 0.953 10.648 1.00 . A A . 55 PHE HB3 1 1
13 30728 1 1 76 PHE HD1 H 4.159 0.850 7.895 1.00 . A A . 55 PHE HD1 1 1
13 30729 1 1 76 PHE HD2 H 0.676 -0.914 9.593 1.00 . A A . 55 PHE HD2 1 1
13 30730 1 1 76 PHE HE1 H 4.401 -1.076 6.388 1.00 . A A . 55 PHE HE1 1 1
13 30731 1 1 76 PHE HE2 H 0.916 -2.844 8.091 1.00 . A A . 55 PHE HE2 1 1
13 30732 1 1 76 PHE HZ H 2.780 -2.927 6.485 1.00 . A A . 55 PHE HZ 1 1
13 30733 1 1 76 PHE N N 1.397 3.568 10.063 1.00 . A A . 55 PHE N 1 1
13 30734 1 1 76 PHE O O -0.769 1.687 9.583 1.00 . A A . 55 PHE O 1 1
13 30735 1 1 77 TYR C C -1.293 0.158 6.269 1.00 . A A . 56 TYR C 1 1
13 30736 1 1 77 TYR CA C -1.461 1.529 6.905 1.00 . A A . 56 TYR CA 1 1
13 30737 1 1 77 TYR CB C -1.985 2.526 5.868 1.00 . A A . 56 TYR CB 1 1
13 30738 1 1 77 TYR CD1 C -3.012 4.399 7.213 1.00 . A A . 56 TYR CD1 1 1
13 30739 1 1 77 TYR CD2 C -1.048 4.868 5.947 1.00 . A A . 56 TYR CD2 1 1
13 30740 1 1 77 TYR CE1 C -3.045 5.707 7.653 1.00 . A A . 56 TYR CE1 1 1
13 30741 1 1 77 TYR CE2 C -1.074 6.176 6.384 1.00 . A A . 56 TYR CE2 1 1
13 30742 1 1 77 TYR CG C -2.015 3.957 6.355 1.00 . A A . 56 TYR CG 1 1
13 30743 1 1 77 TYR CZ C -2.075 6.591 7.235 1.00 . A A . 56 TYR CZ 1 1
13 30744 1 1 77 TYR H H 0.525 2.253 6.806 1.00 . A A . 56 TYR H 1 1
13 30745 1 1 77 TYR HA H -2.162 1.459 7.723 1.00 . A A . 56 TYR HA 1 1
13 30746 1 1 77 TYR HB2 H -1.355 2.488 4.993 1.00 . A A . 56 TYR HB2 1 1
13 30747 1 1 77 TYR HB3 H -2.992 2.247 5.591 1.00 . A A . 56 TYR HB3 1 1
13 30748 1 1 77 TYR HD1 H -3.770 3.705 7.539 1.00 . A A . 56 TYR HD1 1 1
13 30749 1 1 77 TYR HD2 H -0.266 4.539 5.279 1.00 . A A . 56 TYR HD2 1 1
13 30750 1 1 77 TYR HE1 H -3.829 6.032 8.322 1.00 . A A . 56 TYR HE1 1 1
13 30751 1 1 77 TYR HE2 H -0.313 6.870 6.057 1.00 . A A . 56 TYR HE2 1 1
13 30752 1 1 77 TYR HH H -1.932 8.481 6.923 1.00 . A A . 56 TYR HH 1 1
13 30753 1 1 77 TYR N N -0.183 1.974 7.434 1.00 . A A . 56 TYR N 1 1
13 30754 1 1 77 TYR O O -0.553 0.009 5.300 1.00 . A A . 56 TYR O 1 1
13 30755 1 1 77 TYR OH O -2.105 7.895 7.667 1.00 . A A . 56 TYR OH 1 1
13 30756 1 1 78 GLY C C -3.038 -2.792 5.743 1.00 . A A . 57 GLY C 1 1
13 30757 1 1 78 GLY CA C -1.779 -2.191 6.323 1.00 . A A . 57 GLY CA 1 1
13 30758 1 1 78 GLY H H -2.609 -0.662 7.531 1.00 . A A . 57 GLY H 1 1
13 30759 1 1 78 GLY HA2 H -1.015 -2.182 5.560 1.00 . A A . 57 GLY HA2 1 1
13 30760 1 1 78 GLY HA3 H -1.443 -2.810 7.143 1.00 . A A . 57 GLY HA3 1 1
13 30761 1 1 78 GLY N N -1.968 -0.840 6.809 1.00 . A A . 57 GLY N 1 1
13 30762 1 1 78 GLY O O -4.141 -2.525 6.220 1.00 . A A . 57 GLY O 1 1
13 30763 1 1 79 VAL C C -3.599 -5.793 3.965 1.00 . A A . 58 VAL C 1 1
13 30764 1 1 79 VAL CA C -3.974 -4.320 4.088 1.00 . A A . 58 VAL CA 1 1
13 30765 1 1 79 VAL CB C -4.342 -3.764 2.691 1.00 . A A . 58 VAL CB 1 1
13 30766 1 1 79 VAL CG1 C -5.646 -4.366 2.190 1.00 . A A . 58 VAL CG1 1 1
13 30767 1 1 79 VAL CG2 C -4.434 -2.249 2.724 1.00 . A A . 58 VAL CG2 1 1
13 30768 1 1 79 VAL H H -1.969 -3.687 4.311 1.00 . A A . 58 VAL H 1 1
13 30769 1 1 79 VAL HA H -4.836 -4.227 4.734 1.00 . A A . 58 VAL HA 1 1
13 30770 1 1 79 VAL HB H -3.563 -4.040 1.998 1.00 . A A . 58 VAL HB 1 1
13 30771 1 1 79 VAL HG11 H -6.444 -4.114 2.874 1.00 . A A . 58 VAL HG11 1 1
13 30772 1 1 79 VAL HG12 H -5.547 -5.440 2.132 1.00 . A A . 58 VAL HG12 1 1
13 30773 1 1 79 VAL HG13 H -5.872 -3.971 1.211 1.00 . A A . 58 VAL HG13 1 1
13 30774 1 1 79 VAL HG21 H -4.706 -1.883 1.746 1.00 . A A . 58 VAL HG21 1 1
13 30775 1 1 79 VAL HG22 H -3.477 -1.837 3.011 1.00 . A A . 58 VAL HG22 1 1
13 30776 1 1 79 VAL HG23 H -5.183 -1.950 3.442 1.00 . A A . 58 VAL HG23 1 1
13 30777 1 1 79 VAL N N -2.871 -3.589 4.695 1.00 . A A . 58 VAL N 1 1
13 30778 1 1 79 VAL O O -2.439 -6.128 3.729 1.00 . A A . 58 VAL O 1 1
13 30779 1 1 80 HIS C C -4.628 -8.715 2.790 1.00 . A A . 59 HIS C 1 1
13 30780 1 1 80 HIS CA C -4.335 -8.099 4.153 1.00 . A A . 59 HIS CA 1 1
13 30781 1 1 80 HIS CB C -5.223 -8.753 5.210 1.00 . A A . 59 HIS CB 1 1
13 30782 1 1 80 HIS CD2 C -4.077 -11.074 5.389 1.00 . A A . 59 HIS CD2 1 1
13 30783 1 1 80 HIS CE1 C -3.880 -11.150 7.564 1.00 . A A . 59 HIS CE1 1 1
13 30784 1 1 80 HIS CG C -4.598 -9.929 5.886 1.00 . A A . 59 HIS CG 1 1
13 30785 1 1 80 HIS H H -5.494 -6.331 4.268 1.00 . A A . 59 HIS H 1 1
13 30786 1 1 80 HIS HA H -3.299 -8.267 4.405 1.00 . A A . 59 HIS HA 1 1
13 30787 1 1 80 HIS HB2 H -5.459 -8.025 5.970 1.00 . A A . 59 HIS HB2 1 1
13 30788 1 1 80 HIS HB3 H -6.139 -9.086 4.742 1.00 . A A . 59 HIS HB3 1 1
13 30789 1 1 80 HIS HD1 H -4.748 -9.324 7.897 1.00 . A A . 59 HIS HD1 1 1
13 30790 1 1 80 HIS HD2 H -4.018 -11.349 4.346 1.00 . A A . 59 HIS HD2 1 1
13 30791 1 1 80 HIS HE1 H -3.644 -11.482 8.564 1.00 . A A . 59 HIS HE1 1 1
13 30792 1 1 80 HIS HE2 H -2.960 -12.545 6.386 1.00 . A A . 59 HIS HE2 1 1
13 30793 1 1 80 HIS N N -4.576 -6.665 4.139 1.00 . A A . 59 HIS N 1 1
13 30794 1 1 80 HIS ND1 N -4.462 -10.009 7.251 1.00 . A A . 59 HIS ND1 1 1
13 30795 1 1 80 HIS NE2 N -3.635 -11.816 6.453 1.00 . A A . 59 HIS NE2 1 1
13 30796 1 1 80 HIS O O -5.777 -8.756 2.358 1.00 . A A . 59 HIS O 1 1
13 30797 1 1 81 GLY C C -2.704 -10.859 0.527 1.00 . A A . 60 GLY C 1 1
13 30798 1 1 81 GLY CA C -3.778 -9.836 0.830 1.00 . A A . 60 GLY CA 1 1
13 30799 1 1 81 GLY H H -2.685 -9.099 2.490 1.00 . A A . 60 GLY H 1 1
13 30800 1 1 81 GLY HA2 H -4.740 -10.328 0.824 1.00 . A A . 60 GLY HA2 1 1
13 30801 1 1 81 GLY HA3 H -3.768 -9.081 0.057 1.00 . A A . 60 GLY HA3 1 1
13 30802 1 1 81 GLY N N -3.588 -9.194 2.118 1.00 . A A . 60 GLY N 1 1
13 30803 1 1 81 GLY O O -2.459 -11.193 -0.634 1.00 . A A . 60 GLY O 1 1
13 30804 1 1 82 ASN C C -1.136 -13.452 2.442 1.00 . A A . 61 ASN C 1 1
13 30805 1 1 82 ASN CA C -0.986 -12.325 1.427 1.00 . A A . 61 ASN CA 1 1
13 30806 1 1 82 ASN CB C 0.377 -11.631 1.590 1.00 . A A . 61 ASN CB 1 1
13 30807 1 1 82 ASN CG C 0.557 -10.951 2.941 1.00 . A A . 61 ASN CG 1 1
13 30808 1 1 82 ASN H H -2.340 -11.093 2.474 1.00 . A A . 61 ASN H 1 1
13 30809 1 1 82 ASN HA H -1.049 -12.744 0.433 1.00 . A A . 61 ASN HA 1 1
13 30810 1 1 82 ASN HB2 H 1.159 -12.366 1.477 1.00 . A A . 61 ASN HB2 1 1
13 30811 1 1 82 ASN HB3 H 0.483 -10.883 0.816 1.00 . A A . 61 ASN HB3 1 1
13 30812 1 1 82 ASN HD21 H 2.526 -11.214 2.838 1.00 . A A . 61 ASN HD21 1 1
13 30813 1 1 82 ASN HD22 H 1.946 -10.418 4.262 1.00 . A A . 61 ASN HD22 1 1
13 30814 1 1 82 ASN N N -2.069 -11.364 1.572 1.00 . A A . 61 ASN N 1 1
13 30815 1 1 82 ASN ND2 N 1.799 -10.852 3.392 1.00 . A A . 61 ASN ND2 1 1
13 30816 1 1 82 ASN O O -2.031 -13.414 3.287 1.00 . A A . 61 ASN O 1 1
13 30817 1 1 82 ASN OD1 O -0.408 -10.501 3.564 1.00 . A A . 61 ASN OD1 1 1
13 30818 1 1 83 MET C C 0.662 -15.320 4.418 1.00 . A A . 62 MET C 1 1
13 30819 1 1 83 MET CA C -0.293 -15.587 3.265 1.00 . A A . 62 MET CA 1 1
13 30820 1 1 83 MET CB C 0.080 -16.887 2.546 1.00 . A A . 62 MET CB 1 1
13 30821 1 1 83 MET CE C 1.089 -18.272 -0.149 1.00 . A A . 62 MET CE 1 1
13 30822 1 1 83 MET CG C -0.929 -17.305 1.486 1.00 . A A . 62 MET CG 1 1
13 30823 1 1 83 MET H H 0.399 -14.438 1.631 1.00 . A A . 62 MET H 1 1
13 30824 1 1 83 MET HA H -1.295 -15.675 3.658 1.00 . A A . 62 MET HA 1 1
13 30825 1 1 83 MET HB2 H 1.040 -16.757 2.068 1.00 . A A . 62 MET HB2 1 1
13 30826 1 1 83 MET HB3 H 0.154 -17.679 3.275 1.00 . A A . 62 MET HB3 1 1
13 30827 1 1 83 MET HE1 H 1.782 -17.969 0.621 1.00 . A A . 62 MET HE1 1 1
13 30828 1 1 83 MET HE2 H 0.895 -17.438 -0.808 1.00 . A A . 62 MET HE2 1 1
13 30829 1 1 83 MET HE3 H 1.515 -19.088 -0.716 1.00 . A A . 62 MET HE3 1 1
13 30830 1 1 83 MET HG2 H -1.881 -17.480 1.966 1.00 . A A . 62 MET HG2 1 1
13 30831 1 1 83 MET HG3 H -1.032 -16.502 0.771 1.00 . A A . 62 MET HG3 1 1
13 30832 1 1 83 MET N N -0.275 -14.459 2.337 1.00 . A A . 62 MET N 1 1
13 30833 1 1 83 MET O O 1.863 -15.147 4.211 1.00 . A A . 62 MET O 1 1
13 30834 1 1 83 MET SD S -0.445 -18.805 0.606 1.00 . A A . 62 MET SD 1 1
13 30835 1 1 84 ASP C C 0.362 -15.573 8.046 1.00 . A A . 63 ASP C 1 1
13 30836 1 1 84 ASP CA C 0.846 -14.845 6.797 1.00 . A A . 63 ASP CA 1 1
13 30837 1 1 84 ASP CB C 0.632 -13.339 6.975 1.00 . A A . 63 ASP CB 1 1
13 30838 1 1 84 ASP CG C -0.819 -12.992 7.267 1.00 . A A . 63 ASP CG 1 1
13 30839 1 1 84 ASP H H -0.815 -15.587 5.728 1.00 . A A . 63 ASP H 1 1
13 30840 1 1 84 ASP HA H 1.895 -15.044 6.647 1.00 . A A . 63 ASP HA 1 1
13 30841 1 1 84 ASP HB2 H 1.240 -12.990 7.796 1.00 . A A . 63 ASP HB2 1 1
13 30842 1 1 84 ASP HB3 H 0.930 -12.830 6.071 1.00 . A A . 63 ASP HB3 1 1
13 30843 1 1 84 ASP N N 0.117 -15.297 5.621 1.00 . A A . 63 ASP N 1 1
13 30844 1 1 84 ASP O O -0.448 -16.501 7.966 1.00 . A A . 63 ASP O 1 1
13 30845 1 1 84 ASP OD1 O -1.725 -13.533 6.589 1.00 . A A . 63 ASP OD1 1 1
13 30846 1 1 84 ASP OD2 O -1.072 -12.180 8.171 1.00 . A A . 63 ASP OD2 1 1
13 30847 1 1 85 TYR C C -0.893 -15.009 10.889 1.00 . A A . 64 TYR C 1 1
13 30848 1 1 85 TYR CA C 0.409 -15.686 10.473 1.00 . A A . 64 TYR CA 1 1
13 30849 1 1 85 TYR CB C 1.475 -15.491 11.559 1.00 . A A . 64 TYR CB 1 1
13 30850 1 1 85 TYR CD1 C 3.574 -16.253 10.369 1.00 . A A . 64 TYR CD1 1 1
13 30851 1 1 85 TYR CD2 C 2.918 -17.412 12.345 1.00 . A A . 64 TYR CD2 1 1
13 30852 1 1 85 TYR CE1 C 4.677 -17.075 10.247 1.00 . A A . 64 TYR CE1 1 1
13 30853 1 1 85 TYR CE2 C 4.019 -18.240 12.228 1.00 . A A . 64 TYR CE2 1 1
13 30854 1 1 85 TYR CG C 2.677 -16.404 11.419 1.00 . A A . 64 TYR CG 1 1
13 30855 1 1 85 TYR CZ C 4.894 -18.068 11.176 1.00 . A A . 64 TYR CZ 1 1
13 30856 1 1 85 TYR H H 1.544 -14.443 9.194 1.00 . A A . 64 TYR H 1 1
13 30857 1 1 85 TYR HA H 0.228 -16.743 10.341 1.00 . A A . 64 TYR HA 1 1
13 30858 1 1 85 TYR HB2 H 1.830 -14.472 11.524 1.00 . A A . 64 TYR HB2 1 1
13 30859 1 1 85 TYR HB3 H 1.029 -15.676 12.524 1.00 . A A . 64 TYR HB3 1 1
13 30860 1 1 85 TYR HD1 H 3.403 -15.474 9.641 1.00 . A A . 64 TYR HD1 1 1
13 30861 1 1 85 TYR HD2 H 2.231 -17.545 13.166 1.00 . A A . 64 TYR HD2 1 1
13 30862 1 1 85 TYR HE1 H 5.362 -16.939 9.424 1.00 . A A . 64 TYR HE1 1 1
13 30863 1 1 85 TYR HE2 H 4.190 -19.018 12.959 1.00 . A A . 64 TYR HE2 1 1
13 30864 1 1 85 TYR HH H 6.756 -18.355 10.778 1.00 . A A . 64 TYR HH 1 1
13 30865 1 1 85 TYR N N 0.861 -15.148 9.200 1.00 . A A . 64 TYR N 1 1
13 30866 1 1 85 TYR O O -1.094 -13.824 10.630 1.00 . A A . 64 TYR O 1 1
13 30867 1 1 85 TYR OH O 5.996 -18.885 11.058 1.00 . A A . 64 TYR OH 1 1
13 30868 1 1 86 PRO C C -3.070 -13.988 12.800 1.00 . A A . 65 PRO C 1 1
13 30869 1 1 86 PRO CA C -3.126 -15.245 11.926 1.00 . A A . 65 PRO CA 1 1
13 30870 1 1 86 PRO CB C -3.739 -16.407 12.712 1.00 . A A . 65 PRO CB 1 1
13 30871 1 1 86 PRO CD C -1.605 -17.155 11.958 1.00 . A A . 65 PRO CD 1 1
13 30872 1 1 86 PRO CG C -3.001 -17.617 12.257 1.00 . A A . 65 PRO CG 1 1
13 30873 1 1 86 PRO HA H -3.732 -15.042 11.056 1.00 . A A . 65 PRO HA 1 1
13 30874 1 1 86 PRO HB2 H -3.605 -16.236 13.770 1.00 . A A . 65 PRO HB2 1 1
13 30875 1 1 86 PRO HB3 H -4.794 -16.480 12.486 1.00 . A A . 65 PRO HB3 1 1
13 30876 1 1 86 PRO HD2 H -0.988 -17.217 12.843 1.00 . A A . 65 PRO HD2 1 1
13 30877 1 1 86 PRO HD3 H -1.178 -17.738 11.155 1.00 . A A . 65 PRO HD3 1 1
13 30878 1 1 86 PRO HG2 H -2.991 -18.358 13.043 1.00 . A A . 65 PRO HG2 1 1
13 30879 1 1 86 PRO HG3 H -3.463 -18.017 11.367 1.00 . A A . 65 PRO HG3 1 1
13 30880 1 1 86 PRO N N -1.797 -15.753 11.545 1.00 . A A . 65 PRO N 1 1
13 30881 1 1 86 PRO O O -4.034 -13.230 12.877 1.00 . A A . 65 PRO O 1 1
13 30882 1 1 87 ASP C C -1.701 -11.305 13.596 1.00 . A A . 66 ASP C 1 1
13 30883 1 1 87 ASP CA C -1.755 -12.635 14.347 1.00 . A A . 66 ASP CA 1 1
13 30884 1 1 87 ASP CB C -0.481 -12.818 15.169 1.00 . A A . 66 ASP CB 1 1
13 30885 1 1 87 ASP CG C -0.582 -13.974 16.136 1.00 . A A . 66 ASP CG 1 1
13 30886 1 1 87 ASP H H -1.189 -14.394 13.313 1.00 . A A . 66 ASP H 1 1
13 30887 1 1 87 ASP HA H -2.601 -12.618 15.018 1.00 . A A . 66 ASP HA 1 1
13 30888 1 1 87 ASP HB2 H 0.348 -13.003 14.502 1.00 . A A . 66 ASP HB2 1 1
13 30889 1 1 87 ASP HB3 H -0.292 -11.918 15.731 1.00 . A A . 66 ASP HB3 1 1
13 30890 1 1 87 ASP N N -1.931 -13.769 13.442 1.00 . A A . 66 ASP N 1 1
13 30891 1 1 87 ASP O O -2.070 -10.259 14.140 1.00 . A A . 66 ASP O 1 1
13 30892 1 1 87 ASP OD1 O -0.540 -15.135 15.683 1.00 . A A . 66 ASP OD1 1 1
13 30893 1 1 87 ASP OD2 O -0.708 -13.725 17.354 1.00 . A A . 66 ASP OD2 1 1
13 30894 1 1 88 VAL C C -2.490 -9.648 11.070 1.00 . A A . 67 VAL C 1 1
13 30895 1 1 88 VAL CA C -1.118 -10.138 11.538 1.00 . A A . 67 VAL CA 1 1
13 30896 1 1 88 VAL CB C -0.201 -10.389 10.322 1.00 . A A . 67 VAL CB 1 1
13 30897 1 1 88 VAL CG1 C 0.055 -9.107 9.550 1.00 . A A . 67 VAL CG1 1 1
13 30898 1 1 88 VAL CG2 C 1.114 -11.012 10.766 1.00 . A A . 67 VAL CG2 1 1
13 30899 1 1 88 VAL H H -1.012 -12.214 11.953 1.00 . A A . 67 VAL H 1 1
13 30900 1 1 88 VAL HA H -0.667 -9.369 12.151 1.00 . A A . 67 VAL HA 1 1
13 30901 1 1 88 VAL HB H -0.696 -11.085 9.662 1.00 . A A . 67 VAL HB 1 1
13 30902 1 1 88 VAL HG11 H -0.882 -8.721 9.173 1.00 . A A . 67 VAL HG11 1 1
13 30903 1 1 88 VAL HG12 H 0.720 -9.309 8.725 1.00 . A A . 67 VAL HG12 1 1
13 30904 1 1 88 VAL HG13 H 0.505 -8.376 10.205 1.00 . A A . 67 VAL HG13 1 1
13 30905 1 1 88 VAL HG21 H 1.743 -11.178 9.904 1.00 . A A . 67 VAL HG21 1 1
13 30906 1 1 88 VAL HG22 H 0.919 -11.955 11.256 1.00 . A A . 67 VAL HG22 1 1
13 30907 1 1 88 VAL HG23 H 1.614 -10.346 11.454 1.00 . A A . 67 VAL HG23 1 1
13 30908 1 1 88 VAL N N -1.254 -11.346 12.347 1.00 . A A . 67 VAL N 1 1
13 30909 1 1 88 VAL O O -2.665 -8.478 10.727 1.00 . A A . 67 VAL O 1 1
13 30910 1 1 89 LYS C C -5.384 -9.025 11.474 1.00 . A A . 68 LYS C 1 1
13 30911 1 1 89 LYS CA C -4.845 -10.242 10.724 1.00 . A A . 68 LYS CA 1 1
13 30912 1 1 89 LYS CB C -5.731 -11.457 11.008 1.00 . A A . 68 LYS CB 1 1
13 30913 1 1 89 LYS CD C -8.039 -12.256 11.549 1.00 . A A . 68 LYS CD 1 1
13 30914 1 1 89 LYS CE C -9.519 -11.918 11.543 1.00 . A A . 68 LYS CE 1 1
13 30915 1 1 89 LYS CG C -7.218 -11.199 10.832 1.00 . A A . 68 LYS CG 1 1
13 30916 1 1 89 LYS H H -3.255 -11.460 11.410 1.00 . A A . 68 LYS H 1 1
13 30917 1 1 89 LYS HA H -4.858 -10.038 9.665 1.00 . A A . 68 LYS HA 1 1
13 30918 1 1 89 LYS HB2 H -5.448 -12.255 10.339 1.00 . A A . 68 LYS HB2 1 1
13 30919 1 1 89 LYS HB3 H -5.563 -11.777 12.026 1.00 . A A . 68 LYS HB3 1 1
13 30920 1 1 89 LYS HD2 H -7.895 -13.204 11.054 1.00 . A A . 68 LYS HD2 1 1
13 30921 1 1 89 LYS HD3 H -7.699 -12.327 12.572 1.00 . A A . 68 LYS HD3 1 1
13 30922 1 1 89 LYS HE2 H -9.644 -10.890 11.855 1.00 . A A . 68 LYS HE2 1 1
13 30923 1 1 89 LYS HE3 H -9.901 -12.038 10.541 1.00 . A A . 68 LYS HE3 1 1
13 30924 1 1 89 LYS HG2 H -7.458 -10.228 11.238 1.00 . A A . 68 LYS HG2 1 1
13 30925 1 1 89 LYS HG3 H -7.457 -11.223 9.779 1.00 . A A . 68 LYS HG3 1 1
13 30926 1 1 89 LYS HZ1 H -11.305 -12.585 12.400 1.00 . A A . 68 LYS HZ1 1 1
13 30927 1 1 89 LYS HZ2 H -9.971 -12.649 13.445 1.00 . A A . 68 LYS HZ2 1 1
13 30928 1 1 89 LYS HZ3 H -10.137 -13.799 12.212 1.00 . A A . 68 LYS HZ3 1 1
13 30929 1 1 89 LYS N N -3.468 -10.549 11.110 1.00 . A A . 68 LYS N 1 1
13 30930 1 1 89 LYS NZ N -10.286 -12.798 12.463 1.00 . A A . 68 LYS NZ 1 1
13 30931 1 1 89 LYS O O -6.127 -8.217 10.916 1.00 . A A . 68 LYS O 1 1
13 30932 1 1 90 GLU C C -4.947 -6.464 13.162 1.00 . A A . 69 GLU C 1 1
13 30933 1 1 90 GLU CA C -5.486 -7.831 13.594 1.00 . A A . 69 GLU CA 1 1
13 30934 1 1 90 GLU CB C -5.107 -8.125 15.046 1.00 . A A . 69 GLU CB 1 1
13 30935 1 1 90 GLU CD C -5.334 -7.483 17.472 1.00 . A A . 69 GLU CD 1 1
13 30936 1 1 90 GLU CG C -5.629 -7.102 16.039 1.00 . A A . 69 GLU CG 1 1
13 30937 1 1 90 GLU H H -4.349 -9.543 13.097 1.00 . A A . 69 GLU H 1 1
13 30938 1 1 90 GLU HA H -6.563 -7.818 13.513 1.00 . A A . 69 GLU HA 1 1
13 30939 1 1 90 GLU HB2 H -5.501 -9.093 15.319 1.00 . A A . 69 GLU HB2 1 1
13 30940 1 1 90 GLU HB3 H -4.030 -8.153 15.124 1.00 . A A . 69 GLU HB3 1 1
13 30941 1 1 90 GLU HG2 H -5.165 -6.149 15.832 1.00 . A A . 69 GLU HG2 1 1
13 30942 1 1 90 GLU HG3 H -6.699 -7.015 15.917 1.00 . A A . 69 GLU HG3 1 1
13 30943 1 1 90 GLU N N -4.990 -8.897 12.734 1.00 . A A . 69 GLU N 1 1
13 30944 1 1 90 GLU O O -5.591 -5.436 13.375 1.00 . A A . 69 GLU O 1 1
13 30945 1 1 90 GLU OE1 O -4.145 -7.496 17.856 1.00 . A A . 69 GLU OE1 1 1
13 30946 1 1 90 GLU OE2 O -6.287 -7.779 18.220 1.00 . A A . 69 GLU OE2 1 1
13 30947 1 1 91 HIS C C -3.474 -4.934 10.635 1.00 . A A . 70 HIS C 1 1
13 30948 1 1 91 HIS CA C -3.166 -5.199 12.101 1.00 . A A . 70 HIS CA 1 1
13 30949 1 1 91 HIS CB C -1.650 -5.200 12.322 1.00 . A A . 70 HIS CB 1 1
13 30950 1 1 91 HIS CD2 C -1.153 -5.592 14.838 1.00 . A A . 70 HIS CD2 1 1
13 30951 1 1 91 HIS CE1 C -0.568 -3.551 15.372 1.00 . A A . 70 HIS CE1 1 1
13 30952 1 1 91 HIS CG C -1.244 -4.838 13.718 1.00 . A A . 70 HIS CG 1 1
13 30953 1 1 91 HIS H H -3.311 -7.299 12.370 1.00 . A A . 70 HIS H 1 1
13 30954 1 1 91 HIS HA H -3.601 -4.403 12.689 1.00 . A A . 70 HIS HA 1 1
13 30955 1 1 91 HIS HB2 H -1.264 -6.185 12.110 1.00 . A A . 70 HIS HB2 1 1
13 30956 1 1 91 HIS HB3 H -1.196 -4.488 11.649 1.00 . A A . 70 HIS HB3 1 1
13 30957 1 1 91 HIS HD1 H -0.825 -2.779 13.489 1.00 . A A . 70 HIS HD1 1 1
13 30958 1 1 91 HIS HD2 H -1.355 -6.651 14.913 1.00 . A A . 70 HIS HD2 1 1
13 30959 1 1 91 HIS HE1 H -0.246 -2.688 15.936 1.00 . A A . 70 HIS HE1 1 1
13 30960 1 1 91 HIS HE2 H -0.737 -5.003 16.817 1.00 . A A . 70 HIS HE2 1 1
13 30961 1 1 91 HIS N N -3.770 -6.451 12.548 1.00 . A A . 70 HIS N 1 1
13 30962 1 1 91 HIS ND1 N -0.871 -3.565 14.087 1.00 . A A . 70 HIS ND1 1 1
13 30963 1 1 91 HIS NE2 N -0.732 -4.770 15.851 1.00 . A A . 70 HIS NE2 1 1
13 30964 1 1 91 HIS O O -3.568 -3.779 10.216 1.00 . A A . 70 HIS O 1 1
13 30965 1 1 92 LEU C C -5.347 -6.296 8.134 1.00 . A A . 71 LEU C 1 1
13 30966 1 1 92 LEU CA C -3.921 -5.848 8.439 1.00 . A A . 71 LEU CA 1 1
13 30967 1 1 92 LEU CB C -2.953 -6.665 7.572 1.00 . A A . 71 LEU CB 1 1
13 30968 1 1 92 LEU CD1 C -0.639 -7.115 6.742 1.00 . A A . 71 LEU CD1 1 1
13 30969 1 1 92 LEU CD2 C -1.074 -5.063 8.096 1.00 . A A . 71 LEU CD2 1 1
13 30970 1 1 92 LEU CG C -1.458 -6.515 7.874 1.00 . A A . 71 LEU CG 1 1
13 30971 1 1 92 LEU H H -3.539 -6.896 10.240 1.00 . A A . 71 LEU H 1 1
13 30972 1 1 92 LEU HA H -3.823 -4.803 8.188 1.00 . A A . 71 LEU HA 1 1
13 30973 1 1 92 LEU HB2 H -3.209 -7.707 7.683 1.00 . A A . 71 LEU HB2 1 1
13 30974 1 1 92 LEU HB3 H -3.115 -6.387 6.541 1.00 . A A . 71 LEU HB3 1 1
13 30975 1 1 92 LEU HD11 H 0.412 -6.999 6.959 1.00 . A A . 71 LEU HD11 1 1
13 30976 1 1 92 LEU HD12 H -0.875 -6.607 5.817 1.00 . A A . 71 LEU HD12 1 1
13 30977 1 1 92 LEU HD13 H -0.874 -8.165 6.647 1.00 . A A . 71 LEU HD13 1 1
13 30978 1 1 92 LEU HD21 H -1.316 -4.486 7.216 1.00 . A A . 71 LEU HD21 1 1
13 30979 1 1 92 LEU HD22 H -0.013 -4.999 8.290 1.00 . A A . 71 LEU HD22 1 1
13 30980 1 1 92 LEU HD23 H -1.619 -4.676 8.944 1.00 . A A . 71 LEU HD23 1 1
13 30981 1 1 92 LEU HG H -1.228 -7.064 8.775 1.00 . A A . 71 LEU HG 1 1
13 30982 1 1 92 LEU N N -3.626 -5.996 9.856 1.00 . A A . 71 LEU N 1 1
13 30983 1 1 92 LEU O O -5.623 -7.499 8.079 1.00 . A A . 71 LEU O 1 1
13 30984 1 1 93 PRO C C -7.620 -6.080 6.036 1.00 . A A . 72 PRO C 1 1
13 30985 1 1 93 PRO CA C -7.629 -5.646 7.497 1.00 . A A . 72 PRO CA 1 1
13 30986 1 1 93 PRO CB C -8.373 -4.318 7.664 1.00 . A A . 72 PRO CB 1 1
13 30987 1 1 93 PRO CD C -6.077 -3.903 8.193 1.00 . A A . 72 PRO CD 1 1
13 30988 1 1 93 PRO CG C -7.311 -3.277 7.602 1.00 . A A . 72 PRO CG 1 1
13 30989 1 1 93 PRO HA H -8.096 -6.411 8.103 1.00 . A A . 72 PRO HA 1 1
13 30990 1 1 93 PRO HB2 H -9.089 -4.203 6.863 1.00 . A A . 72 PRO HB2 1 1
13 30991 1 1 93 PRO HB3 H -8.882 -4.304 8.616 1.00 . A A . 72 PRO HB3 1 1
13 30992 1 1 93 PRO HD2 H -5.193 -3.546 7.686 1.00 . A A . 72 PRO HD2 1 1
13 30993 1 1 93 PRO HD3 H -6.018 -3.691 9.250 1.00 . A A . 72 PRO HD3 1 1
13 30994 1 1 93 PRO HG2 H -7.133 -2.994 6.573 1.00 . A A . 72 PRO HG2 1 1
13 30995 1 1 93 PRO HG3 H -7.608 -2.416 8.181 1.00 . A A . 72 PRO HG3 1 1
13 30996 1 1 93 PRO N N -6.273 -5.344 7.956 1.00 . A A . 72 PRO N 1 1
13 30997 1 1 93 PRO O O -6.752 -5.663 5.271 1.00 . A A . 72 PRO O 1 1
13 30998 1 1 94 PHE C C -8.775 -6.384 3.235 1.00 . A A . 73 PHE C 1 1
13 30999 1 1 94 PHE CA C -8.606 -7.472 4.296 1.00 . A A . 73 PHE CA 1 1
13 31000 1 1 94 PHE CB C -9.716 -8.516 4.171 1.00 . A A . 73 PHE CB 1 1
13 31001 1 1 94 PHE CD1 C -8.576 -10.663 4.796 1.00 . A A . 73 PHE CD1 1 1
13 31002 1 1 94 PHE CD2 C -10.307 -9.846 6.216 1.00 . A A . 73 PHE CD2 1 1
13 31003 1 1 94 PHE CE1 C -8.402 -11.750 5.631 1.00 . A A . 73 PHE CE1 1 1
13 31004 1 1 94 PHE CE2 C -10.138 -10.930 7.054 1.00 . A A . 73 PHE CE2 1 1
13 31005 1 1 94 PHE CG C -9.531 -9.699 5.080 1.00 . A A . 73 PHE CG 1 1
13 31006 1 1 94 PHE CZ C -9.183 -11.883 6.761 1.00 . A A . 73 PHE CZ 1 1
13 31007 1 1 94 PHE H H -9.293 -7.148 6.281 1.00 . A A . 73 PHE H 1 1
13 31008 1 1 94 PHE HA H -7.655 -7.959 4.133 1.00 . A A . 73 PHE HA 1 1
13 31009 1 1 94 PHE HB2 H -10.662 -8.056 4.416 1.00 . A A . 73 PHE HB2 1 1
13 31010 1 1 94 PHE HB3 H -9.748 -8.878 3.155 1.00 . A A . 73 PHE HB3 1 1
13 31011 1 1 94 PHE HD1 H -7.965 -10.559 3.913 1.00 . A A . 73 PHE HD1 1 1
13 31012 1 1 94 PHE HD2 H -11.055 -9.101 6.446 1.00 . A A . 73 PHE HD2 1 1
13 31013 1 1 94 PHE HE1 H -7.654 -12.495 5.400 1.00 . A A . 73 PHE HE1 1 1
13 31014 1 1 94 PHE HE2 H -10.750 -11.032 7.937 1.00 . A A . 73 PHE HE2 1 1
13 31015 1 1 94 PHE HZ H -9.047 -12.732 7.416 1.00 . A A . 73 PHE HZ 1 1
13 31016 1 1 94 PHE N N -8.580 -6.909 5.647 1.00 . A A . 73 PHE N 1 1
13 31017 1 1 94 PHE O O -8.422 -6.577 2.071 1.00 . A A . 73 PHE O 1 1
13 31018 1 1 95 SER C C -9.484 -2.813 3.571 1.00 . A A . 74 SER C 1 1
13 31019 1 1 95 SER CA C -9.458 -4.099 2.751 1.00 . A A . 74 SER CA 1 1
13 31020 1 1 95 SER CB C -10.737 -4.225 1.917 1.00 . A A . 74 SER CB 1 1
13 31021 1 1 95 SER H H -9.634 -5.170 4.563 1.00 . A A . 74 SER H 1 1
13 31022 1 1 95 SER HA H -8.600 -4.080 2.093 1.00 . A A . 74 SER HA 1 1
13 31023 1 1 95 SER HB2 H -11.594 -4.209 2.572 1.00 . A A . 74 SER HB2 1 1
13 31024 1 1 95 SER HB3 H -10.796 -3.398 1.224 1.00 . A A . 74 SER HB3 1 1
13 31025 1 1 95 SER HG H -9.949 -5.950 1.400 1.00 . A A . 74 SER HG 1 1
13 31026 1 1 95 SER N N -9.319 -5.246 3.639 1.00 . A A . 74 SER N 1 1
13 31027 1 1 95 SER O O -10.061 -2.782 4.661 1.00 . A A . 74 SER O 1 1
13 31028 1 1 95 SER OG O -10.746 -5.440 1.180 1.00 . A A . 74 SER OG 1 1
13 31029 1 1 96 LYS C C -8.830 0.670 2.790 1.00 . A A . 75 LYS C 1 1
13 31030 1 1 96 LYS CA C -8.760 -0.500 3.771 1.00 . A A . 75 LYS CA 1 1
13 31031 1 1 96 LYS CB C -7.446 -0.440 4.556 1.00 . A A . 75 LYS CB 1 1
13 31032 1 1 96 LYS CD C -5.940 0.926 6.026 1.00 . A A . 75 LYS CD 1 1
13 31033 1 1 96 LYS CE C -5.868 1.952 7.146 1.00 . A A . 75 LYS CE 1 1
13 31034 1 1 96 LYS CG C -7.366 0.712 5.543 1.00 . A A . 75 LYS CG 1 1
13 31035 1 1 96 LYS H H -8.431 -1.846 2.168 1.00 . A A . 75 LYS H 1 1
13 31036 1 1 96 LYS HA H -9.590 -0.438 4.458 1.00 . A A . 75 LYS HA 1 1
13 31037 1 1 96 LYS HB2 H -7.329 -1.363 5.106 1.00 . A A . 75 LYS HB2 1 1
13 31038 1 1 96 LYS HB3 H -6.627 -0.344 3.857 1.00 . A A . 75 LYS HB3 1 1
13 31039 1 1 96 LYS HD2 H -5.546 -0.011 6.386 1.00 . A A . 75 LYS HD2 1 1
13 31040 1 1 96 LYS HD3 H -5.341 1.276 5.196 1.00 . A A . 75 LYS HD3 1 1
13 31041 1 1 96 LYS HE2 H -4.849 2.295 7.234 1.00 . A A . 75 LYS HE2 1 1
13 31042 1 1 96 LYS HE3 H -6.505 2.787 6.890 1.00 . A A . 75 LYS HE3 1 1
13 31043 1 1 96 LYS HG2 H -7.712 1.612 5.058 1.00 . A A . 75 LYS HG2 1 1
13 31044 1 1 96 LYS HG3 H -7.996 0.491 6.391 1.00 . A A . 75 LYS HG3 1 1
13 31045 1 1 96 LYS HZ1 H -7.262 0.998 8.380 1.00 . A A . 75 LYS HZ1 1 1
13 31046 1 1 96 LYS HZ2 H -6.305 2.151 9.176 1.00 . A A . 75 LYS HZ2 1 1
13 31047 1 1 96 LYS HZ3 H -5.648 0.645 8.756 1.00 . A A . 75 LYS HZ3 1 1
13 31048 1 1 96 LYS N N -8.851 -1.767 3.056 1.00 . A A . 75 LYS N 1 1
13 31049 1 1 96 LYS NZ N -6.301 1.397 8.454 1.00 . A A . 75 LYS NZ 1 1
13 31050 1 1 96 LYS O O -8.053 0.733 1.838 1.00 . A A . 75 LYS O 1 1
13 31051 1 1 97 VAL C C -9.508 4.020 2.886 1.00 . A A . 76 VAL C 1 1
13 31052 1 1 97 VAL CA C -9.902 2.753 2.147 1.00 . A A . 76 VAL CA 1 1
13 31053 1 1 97 VAL CB C -11.337 2.922 1.615 1.00 . A A . 76 VAL CB 1 1
13 31054 1 1 97 VAL CG1 C -11.377 3.951 0.502 1.00 . A A . 76 VAL CG1 1 1
13 31055 1 1 97 VAL CG2 C -11.881 1.609 1.118 1.00 . A A . 76 VAL CG2 1 1
13 31056 1 1 97 VAL H H -10.368 1.482 3.787 1.00 . A A . 76 VAL H 1 1
13 31057 1 1 97 VAL HA H -9.239 2.621 1.304 1.00 . A A . 76 VAL HA 1 1
13 31058 1 1 97 VAL HB H -11.966 3.269 2.422 1.00 . A A . 76 VAL HB 1 1
13 31059 1 1 97 VAL HG11 H -12.397 4.097 0.182 1.00 . A A . 76 VAL HG11 1 1
13 31060 1 1 97 VAL HG12 H -10.788 3.590 -0.332 1.00 . A A . 76 VAL HG12 1 1
13 31061 1 1 97 VAL HG13 H -10.968 4.885 0.856 1.00 . A A . 76 VAL HG13 1 1
13 31062 1 1 97 VAL HG21 H -11.247 1.241 0.325 1.00 . A A . 76 VAL HG21 1 1
13 31063 1 1 97 VAL HG22 H -12.881 1.755 0.741 1.00 . A A . 76 VAL HG22 1 1
13 31064 1 1 97 VAL HG23 H -11.899 0.895 1.927 1.00 . A A . 76 VAL HG23 1 1
13 31065 1 1 97 VAL N N -9.761 1.588 3.015 1.00 . A A . 76 VAL N 1 1
13 31066 1 1 97 VAL O O -10.190 4.445 3.820 1.00 . A A . 76 VAL O 1 1
13 31067 1 1 98 LEU C C -8.550 7.067 2.477 1.00 . A A . 77 LEU C 1 1
13 31068 1 1 98 LEU CA C -7.915 5.833 3.089 1.00 . A A . 77 LEU CA 1 1
13 31069 1 1 98 LEU CB C -6.398 5.927 2.935 1.00 . A A . 77 LEU CB 1 1
13 31070 1 1 98 LEU CD1 C -4.127 4.948 3.270 1.00 . A A . 77 LEU CD1 1 1
13 31071 1 1 98 LEU CD2 C -5.845 4.773 5.079 1.00 . A A . 77 LEU CD2 1 1
13 31072 1 1 98 LEU CG C -5.608 4.797 3.578 1.00 . A A . 77 LEU CG 1 1
13 31073 1 1 98 LEU H H -7.932 4.248 1.687 1.00 . A A . 77 LEU H 1 1
13 31074 1 1 98 LEU HA H -8.161 5.791 4.138 1.00 . A A . 77 LEU HA 1 1
13 31075 1 1 98 LEU HB2 H -6.165 5.943 1.882 1.00 . A A . 77 LEU HB2 1 1
13 31076 1 1 98 LEU HB3 H -6.069 6.858 3.373 1.00 . A A . 77 LEU HB3 1 1
13 31077 1 1 98 LEU HD11 H -3.764 5.876 3.690 1.00 . A A . 77 LEU HD11 1 1
13 31078 1 1 98 LEU HD12 H -3.983 4.958 2.199 1.00 . A A . 77 LEU HD12 1 1
13 31079 1 1 98 LEU HD13 H -3.584 4.120 3.700 1.00 . A A . 77 LEU HD13 1 1
13 31080 1 1 98 LEU HD21 H -6.897 4.628 5.274 1.00 . A A . 77 LEU HD21 1 1
13 31081 1 1 98 LEU HD22 H -5.525 5.710 5.509 1.00 . A A . 77 LEU HD22 1 1
13 31082 1 1 98 LEU HD23 H -5.283 3.963 5.518 1.00 . A A . 77 LEU HD23 1 1
13 31083 1 1 98 LEU HG H -5.943 3.859 3.167 1.00 . A A . 77 LEU HG 1 1
13 31084 1 1 98 LEU N N -8.415 4.623 2.458 1.00 . A A . 77 LEU N 1 1
13 31085 1 1 98 LEU O O -8.839 7.099 1.284 1.00 . A A . 77 LEU O 1 1
13 31086 1 1 99 LEU C C -8.072 10.365 3.077 1.00 . A A . 78 LEU C 1 1
13 31087 1 1 99 LEU CA C -9.188 9.367 2.818 1.00 . A A . 78 LEU CA 1 1
13 31088 1 1 99 LEU CB C -10.484 9.833 3.483 1.00 . A A . 78 LEU CB 1 1
13 31089 1 1 99 LEU CD1 C -11.339 11.127 1.510 1.00 . A A . 78 LEU CD1 1 1
13 31090 1 1 99 LEU CD2 C -12.227 11.600 3.795 1.00 . A A . 78 LEU CD2 1 1
13 31091 1 1 99 LEU CG C -11.008 11.184 2.993 1.00 . A A . 78 LEU CG 1 1
13 31092 1 1 99 LEU H H -8.685 7.920 4.272 1.00 . A A . 78 LEU H 1 1
13 31093 1 1 99 LEU HA H -9.346 9.289 1.752 1.00 . A A . 78 LEU HA 1 1
13 31094 1 1 99 LEU HB2 H -11.244 9.086 3.305 1.00 . A A . 78 LEU HB2 1 1
13 31095 1 1 99 LEU HB3 H -10.312 9.902 4.546 1.00 . A A . 78 LEU HB3 1 1
13 31096 1 1 99 LEU HD11 H -10.457 10.848 0.953 1.00 . A A . 78 LEU HD11 1 1
13 31097 1 1 99 LEU HD12 H -11.680 12.098 1.180 1.00 . A A . 78 LEU HD12 1 1
13 31098 1 1 99 LEU HD13 H -12.117 10.397 1.342 1.00 . A A . 78 LEU HD13 1 1
13 31099 1 1 99 LEU HD21 H -11.965 11.660 4.840 1.00 . A A . 78 LEU HD21 1 1
13 31100 1 1 99 LEU HD22 H -13.011 10.871 3.661 1.00 . A A . 78 LEU HD22 1 1
13 31101 1 1 99 LEU HD23 H -12.569 12.565 3.453 1.00 . A A . 78 LEU HD23 1 1
13 31102 1 1 99 LEU HG H -10.242 11.933 3.134 1.00 . A A . 78 LEU HG 1 1
13 31103 1 1 99 LEU N N -8.783 8.065 3.303 1.00 . A A . 78 LEU N 1 1
13 31104 1 1 99 LEU O O -7.924 10.883 4.184 1.00 . A A . 78 LEU O 1 1
13 31105 1 1 100 VAL C C -6.333 12.759 1.406 1.00 . A A . 79 VAL C 1 1
13 31106 1 1 100 VAL CA C -6.114 11.475 2.193 1.00 . A A . 79 VAL CA 1 1
13 31107 1 1 100 VAL CB C -4.819 10.778 1.715 1.00 . A A . 79 VAL CB 1 1
13 31108 1 1 100 VAL CG1 C -3.598 11.656 1.961 1.00 . A A . 79 VAL CG1 1 1
13 31109 1 1 100 VAL CG2 C -4.650 9.434 2.404 1.00 . A A . 79 VAL CG2 1 1
13 31110 1 1 100 VAL H H -7.467 10.197 1.186 1.00 . A A . 79 VAL H 1 1
13 31111 1 1 100 VAL HA H -6.003 11.721 3.239 1.00 . A A . 79 VAL HA 1 1
13 31112 1 1 100 VAL HB H -4.898 10.604 0.652 1.00 . A A . 79 VAL HB 1 1
13 31113 1 1 100 VAL HG11 H -3.692 12.570 1.395 1.00 . A A . 79 VAL HG11 1 1
13 31114 1 1 100 VAL HG12 H -2.707 11.128 1.651 1.00 . A A . 79 VAL HG12 1 1
13 31115 1 1 100 VAL HG13 H -3.530 11.890 3.014 1.00 . A A . 79 VAL HG13 1 1
13 31116 1 1 100 VAL HG21 H -4.597 9.581 3.473 1.00 . A A . 79 VAL HG21 1 1
13 31117 1 1 100 VAL HG22 H -3.740 8.965 2.061 1.00 . A A . 79 VAL HG22 1 1
13 31118 1 1 100 VAL HG23 H -5.492 8.800 2.169 1.00 . A A . 79 VAL HG23 1 1
13 31119 1 1 100 VAL N N -7.268 10.606 2.060 1.00 . A A . 79 VAL N 1 1
13 31120 1 1 100 VAL O O -6.080 12.811 0.203 1.00 . A A . 79 VAL O 1 1
13 31121 1 1 101 GLU C C -7.918 14.988 0.228 1.00 . A A . 80 GLU C 1 1
13 31122 1 1 101 GLU CA C -7.104 15.087 1.514 1.00 . A A . 80 GLU CA 1 1
13 31123 1 1 101 GLU CB C -5.793 15.834 1.255 1.00 . A A . 80 GLU CB 1 1
13 31124 1 1 101 GLU CD C -3.871 17.039 2.354 1.00 . A A . 80 GLU CD 1 1
13 31125 1 1 101 GLU CG C -4.927 15.968 2.495 1.00 . A A . 80 GLU CG 1 1
13 31126 1 1 101 GLU H H -7.054 13.634 3.052 1.00 . A A . 80 GLU H 1 1
13 31127 1 1 101 GLU HA H -7.680 15.648 2.234 1.00 . A A . 80 GLU HA 1 1
13 31128 1 1 101 GLU HB2 H -5.230 15.304 0.501 1.00 . A A . 80 GLU HB2 1 1
13 31129 1 1 101 GLU HB3 H -6.023 16.825 0.892 1.00 . A A . 80 GLU HB3 1 1
13 31130 1 1 101 GLU HG2 H -5.557 16.212 3.336 1.00 . A A . 80 GLU HG2 1 1
13 31131 1 1 101 GLU HG3 H -4.436 15.021 2.674 1.00 . A A . 80 GLU HG3 1 1
13 31132 1 1 101 GLU N N -6.844 13.773 2.097 1.00 . A A . 80 GLU N 1 1
13 31133 1 1 101 GLU O O -7.438 15.333 -0.853 1.00 . A A . 80 GLU O 1 1
13 31134 1 1 101 GLU OE1 O -4.222 18.232 2.442 1.00 . A A . 80 GLU OE1 1 1
13 31135 1 1 101 GLU OE2 O -2.687 16.692 2.169 1.00 . A A . 80 GLU OE2 1 1
13 31136 1 1 102 GLY C C -9.743 13.224 -1.697 1.00 . A A . 81 GLY C 1 1
13 31137 1 1 102 GLY CA C -10.029 14.411 -0.799 1.00 . A A . 81 GLY CA 1 1
13 31138 1 1 102 GLY H H -9.450 14.176 1.223 1.00 . A A . 81 GLY H 1 1
13 31139 1 1 102 GLY HA2 H -11.046 14.339 -0.444 1.00 . A A . 81 GLY HA2 1 1
13 31140 1 1 102 GLY HA3 H -9.927 15.318 -1.378 1.00 . A A . 81 GLY HA3 1 1
13 31141 1 1 102 GLY N N -9.140 14.489 0.347 1.00 . A A . 81 GLY N 1 1
13 31142 1 1 102 GLY O O -10.513 12.936 -2.614 1.00 . A A . 81 GLY O 1 1
13 31143 1 1 103 VAL C C -8.633 10.091 -1.526 1.00 . A A . 82 VAL C 1 1
13 31144 1 1 103 VAL CA C -8.262 11.382 -2.245 1.00 . A A . 82 VAL CA 1 1
13 31145 1 1 103 VAL CB C -6.749 11.370 -2.559 1.00 . A A . 82 VAL CB 1 1
13 31146 1 1 103 VAL CG1 C -6.385 10.167 -3.418 1.00 . A A . 82 VAL CG1 1 1
13 31147 1 1 103 VAL CG2 C -6.335 12.664 -3.245 1.00 . A A . 82 VAL CG2 1 1
13 31148 1 1 103 VAL H H -8.047 12.827 -0.716 1.00 . A A . 82 VAL H 1 1
13 31149 1 1 103 VAL HA H -8.803 11.431 -3.178 1.00 . A A . 82 VAL HA 1 1
13 31150 1 1 103 VAL HB H -6.210 11.294 -1.627 1.00 . A A . 82 VAL HB 1 1
13 31151 1 1 103 VAL HG11 H -6.634 9.258 -2.889 1.00 . A A . 82 VAL HG11 1 1
13 31152 1 1 103 VAL HG12 H -5.326 10.183 -3.628 1.00 . A A . 82 VAL HG12 1 1
13 31153 1 1 103 VAL HG13 H -6.936 10.206 -4.346 1.00 . A A . 82 VAL HG13 1 1
13 31154 1 1 103 VAL HG21 H -6.553 13.500 -2.596 1.00 . A A . 82 VAL HG21 1 1
13 31155 1 1 103 VAL HG22 H -6.882 12.774 -4.169 1.00 . A A . 82 VAL HG22 1 1
13 31156 1 1 103 VAL HG23 H -5.275 12.638 -3.454 1.00 . A A . 82 VAL HG23 1 1
13 31157 1 1 103 VAL N N -8.635 12.541 -1.448 1.00 . A A . 82 VAL N 1 1
13 31158 1 1 103 VAL O O -8.110 9.793 -0.451 1.00 . A A . 82 VAL O 1 1
13 31159 1 1 104 THR C C -9.026 6.964 -2.121 1.00 . A A . 83 THR C 1 1
13 31160 1 1 104 THR CA C -9.944 8.053 -1.584 1.00 . A A . 83 THR CA 1 1
13 31161 1 1 104 THR CB C -11.405 7.725 -1.940 1.00 . A A . 83 THR CB 1 1
13 31162 1 1 104 THR CG2 C -12.364 8.503 -1.056 1.00 . A A . 83 THR CG2 1 1
13 31163 1 1 104 THR H H -9.985 9.677 -2.933 1.00 . A A . 83 THR H 1 1
13 31164 1 1 104 THR HA H -9.854 8.090 -0.508 1.00 . A A . 83 THR HA 1 1
13 31165 1 1 104 THR HB H -11.570 6.668 -1.782 1.00 . A A . 83 THR HB 1 1
13 31166 1 1 104 THR HG1 H -11.737 9.001 -3.415 1.00 . A A . 83 THR HG1 1 1
13 31167 1 1 104 THR HG21 H -12.199 8.234 -0.024 1.00 . A A . 83 THR HG21 1 1
13 31168 1 1 104 THR HG22 H -13.380 8.267 -1.333 1.00 . A A . 83 THR HG22 1 1
13 31169 1 1 104 THR HG23 H -12.190 9.561 -1.185 1.00 . A A . 83 THR HG23 1 1
13 31170 1 1 104 THR N N -9.554 9.347 -2.113 1.00 . A A . 83 THR N 1 1
13 31171 1 1 104 THR O O -8.832 6.846 -3.333 1.00 . A A . 83 THR O 1 1
13 31172 1 1 104 THR OG1 O -11.660 8.039 -3.315 1.00 . A A . 83 THR OG1 1 1
13 31173 1 1 105 ILE C C -8.021 3.790 -1.186 1.00 . A A . 84 ILE C 1 1
13 31174 1 1 105 ILE CA C -7.502 5.158 -1.598 1.00 . A A . 84 ILE CA 1 1
13 31175 1 1 105 ILE CB C -6.118 5.396 -0.951 1.00 . A A . 84 ILE CB 1 1
13 31176 1 1 105 ILE CD1 C -4.339 7.178 -0.520 1.00 . A A . 84 ILE CD1 1 1
13 31177 1 1 105 ILE CG1 C -5.691 6.859 -1.122 1.00 . A A . 84 ILE CG1 1 1
13 31178 1 1 105 ILE CG2 C -5.081 4.468 -1.569 1.00 . A A . 84 ILE CG2 1 1
13 31179 1 1 105 ILE H H -8.693 6.284 -0.268 1.00 . A A . 84 ILE H 1 1
13 31180 1 1 105 ILE HA H -7.388 5.184 -2.672 1.00 . A A . 84 ILE HA 1 1
13 31181 1 1 105 ILE HB H -6.190 5.168 0.101 1.00 . A A . 84 ILE HB 1 1
13 31182 1 1 105 ILE HD11 H -4.359 6.970 0.541 1.00 . A A . 84 ILE HD11 1 1
13 31183 1 1 105 ILE HD12 H -4.112 8.222 -0.677 1.00 . A A . 84 ILE HD12 1 1
13 31184 1 1 105 ILE HD13 H -3.582 6.570 -0.991 1.00 . A A . 84 ILE HD13 1 1
13 31185 1 1 105 ILE HG12 H -5.648 7.094 -2.174 1.00 . A A . 84 ILE HG12 1 1
13 31186 1 1 105 ILE HG13 H -6.424 7.494 -0.645 1.00 . A A . 84 ILE HG13 1 1
13 31187 1 1 105 ILE HG21 H -5.364 3.441 -1.387 1.00 . A A . 84 ILE HG21 1 1
13 31188 1 1 105 ILE HG22 H -4.116 4.661 -1.123 1.00 . A A . 84 ILE HG22 1 1
13 31189 1 1 105 ILE HG23 H -5.027 4.645 -2.632 1.00 . A A . 84 ILE HG23 1 1
13 31190 1 1 105 ILE N N -8.455 6.179 -1.219 1.00 . A A . 84 ILE N 1 1
13 31191 1 1 105 ILE O O -7.838 3.360 -0.047 1.00 . A A . 84 ILE O 1 1
13 31192 1 1 106 GLY C C -8.193 0.750 -1.991 1.00 . A A . 85 GLY C 1 1
13 31193 1 1 106 GLY CA C -9.244 1.820 -1.839 1.00 . A A . 85 GLY CA 1 1
13 31194 1 1 106 GLY H H -8.817 3.537 -2.999 1.00 . A A . 85 GLY H 1 1
13 31195 1 1 106 GLY HA2 H -9.630 1.799 -0.830 1.00 . A A . 85 GLY HA2 1 1
13 31196 1 1 106 GLY HA3 H -10.048 1.622 -2.531 1.00 . A A . 85 GLY HA3 1 1
13 31197 1 1 106 GLY N N -8.701 3.131 -2.108 1.00 . A A . 85 GLY N 1 1
13 31198 1 1 106 GLY O O -7.917 0.295 -3.093 1.00 . A A . 85 GLY O 1 1
13 31199 1 1 107 MET C C -7.052 -1.997 -0.635 1.00 . A A . 86 MET C 1 1
13 31200 1 1 107 MET CA C -6.514 -0.605 -0.921 1.00 . A A . 86 MET CA 1 1
13 31201 1 1 107 MET CB C -5.441 -0.221 0.091 1.00 . A A . 86 MET CB 1 1
13 31202 1 1 107 MET CE C -4.603 1.308 2.690 1.00 . A A . 86 MET CE 1 1
13 31203 1 1 107 MET CG C -4.983 1.218 -0.052 1.00 . A A . 86 MET CG 1 1
13 31204 1 1 107 MET H H -7.875 0.736 -0.022 1.00 . A A . 86 MET H 1 1
13 31205 1 1 107 MET HA H -6.084 -0.593 -1.911 1.00 . A A . 86 MET HA 1 1
13 31206 1 1 107 MET HB2 H -5.835 -0.357 1.089 1.00 . A A . 86 MET HB2 1 1
13 31207 1 1 107 MET HB3 H -4.586 -0.867 -0.042 1.00 . A A . 86 MET HB3 1 1
13 31208 1 1 107 MET HE1 H -4.825 0.251 2.723 1.00 . A A . 86 MET HE1 1 1
13 31209 1 1 107 MET HE2 H -5.523 1.872 2.735 1.00 . A A . 86 MET HE2 1 1
13 31210 1 1 107 MET HE3 H -3.977 1.571 3.530 1.00 . A A . 86 MET HE3 1 1
13 31211 1 1 107 MET HG2 H -4.561 1.350 -1.038 1.00 . A A . 86 MET HG2 1 1
13 31212 1 1 107 MET HG3 H -5.840 1.866 0.059 1.00 . A A . 86 MET HG3 1 1
13 31213 1 1 107 MET N N -7.589 0.364 -0.888 1.00 . A A . 86 MET N 1 1
13 31214 1 1 107 MET O O -7.624 -2.249 0.429 1.00 . A A . 86 MET O 1 1
13 31215 1 1 107 MET SD S -3.746 1.688 1.166 1.00 . A A . 86 MET SD 1 1
13 31216 1 1 108 CYS C C -6.530 -5.186 -2.329 1.00 . A A . 87 CYS C 1 1
13 31217 1 1 108 CYS CA C -7.374 -4.248 -1.474 1.00 . A A . 87 CYS CA 1 1
13 31218 1 1 108 CYS CB C -8.843 -4.318 -1.897 1.00 . A A . 87 CYS CB 1 1
13 31219 1 1 108 CYS H H -6.415 -2.622 -2.423 1.00 . A A . 87 CYS H 1 1
13 31220 1 1 108 CYS HA H -7.287 -4.543 -0.438 1.00 . A A . 87 CYS HA 1 1
13 31221 1 1 108 CYS HB2 H -9.401 -3.567 -1.358 1.00 . A A . 87 CYS HB2 1 1
13 31222 1 1 108 CYS HB3 H -8.913 -4.117 -2.956 1.00 . A A . 87 CYS HB3 1 1
13 31223 1 1 108 CYS HG H -10.357 -5.801 -0.478 1.00 . A A . 87 CYS HG 1 1
13 31224 1 1 108 CYS N N -6.884 -2.888 -1.598 1.00 . A A . 87 CYS N 1 1
13 31225 1 1 108 CYS O O -6.616 -5.172 -3.557 1.00 . A A . 87 CYS O 1 1
13 31226 1 1 108 CYS SG S -9.635 -5.914 -1.588 1.00 . A A . 87 CYS SG 1 1
13 31227 1 1 109 HIS C C -5.542 -8.265 -2.549 1.00 . A A . 88 HIS C 1 1
13 31228 1 1 109 HIS CA C -4.837 -6.920 -2.391 1.00 . A A . 88 HIS CA 1 1
13 31229 1 1 109 HIS CB C -3.507 -7.094 -1.649 1.00 . A A . 88 HIS CB 1 1
13 31230 1 1 109 HIS CD2 C -1.320 -7.289 -3.033 1.00 . A A . 88 HIS CD2 1 1
13 31231 1 1 109 HIS CE1 C -1.382 -9.437 -3.438 1.00 . A A . 88 HIS CE1 1 1
13 31232 1 1 109 HIS CG C -2.440 -7.779 -2.451 1.00 . A A . 88 HIS CG 1 1
13 31233 1 1 109 HIS H H -5.678 -5.964 -0.700 1.00 . A A . 88 HIS H 1 1
13 31234 1 1 109 HIS HA H -4.645 -6.510 -3.372 1.00 . A A . 88 HIS HA 1 1
13 31235 1 1 109 HIS HB2 H -3.133 -6.121 -1.367 1.00 . A A . 88 HIS HB2 1 1
13 31236 1 1 109 HIS HB3 H -3.678 -7.678 -0.756 1.00 . A A . 88 HIS HB3 1 1
13 31237 1 1 109 HIS HD1 H -3.137 -9.768 -2.434 1.00 . A A . 88 HIS HD1 1 1
13 31238 1 1 109 HIS HD2 H -0.991 -6.260 -3.018 1.00 . A A . 88 HIS HD2 1 1
13 31239 1 1 109 HIS HE1 H -1.130 -10.422 -3.798 1.00 . A A . 88 HIS HE1 1 1
13 31240 1 1 109 HIS HE2 H 0.290 -8.339 -3.873 1.00 . A A . 88 HIS HE2 1 1
13 31241 1 1 109 HIS N N -5.701 -5.989 -1.680 1.00 . A A . 88 HIS N 1 1
13 31242 1 1 109 HIS ND1 N -2.448 -9.128 -2.726 1.00 . A A . 88 HIS ND1 1 1
13 31243 1 1 109 HIS NE2 N -0.678 -8.339 -3.641 1.00 . A A . 88 HIS NE2 1 1
13 31244 1 1 109 HIS O O -5.166 -9.256 -1.920 1.00 . A A . 88 HIS O 1 1
13 31245 1 1 110 GLY C C -6.741 -10.398 -4.628 1.00 . A A . 89 GLY C 1 1
13 31246 1 1 110 GLY CA C -7.346 -9.492 -3.577 1.00 . A A . 89 GLY CA 1 1
13 31247 1 1 110 GLY H H -6.820 -7.463 -3.855 1.00 . A A . 89 GLY H 1 1
13 31248 1 1 110 GLY HA2 H -7.402 -10.031 -2.644 1.00 . A A . 89 GLY HA2 1 1
13 31249 1 1 110 GLY HA3 H -8.346 -9.221 -3.884 1.00 . A A . 89 GLY HA3 1 1
13 31250 1 1 110 GLY N N -6.577 -8.282 -3.375 1.00 . A A . 89 GLY N 1 1
13 31251 1 1 110 GLY O O -5.714 -10.069 -5.226 1.00 . A A . 89 GLY O 1 1
13 31252 1 1 111 TRP C C -8.062 -12.961 -6.714 1.00 . A A . 90 TRP C 1 1
13 31253 1 1 111 TRP CA C -6.906 -12.507 -5.833 1.00 . A A . 90 TRP CA 1 1
13 31254 1 1 111 TRP CB C -6.266 -13.715 -5.139 1.00 . A A . 90 TRP CB 1 1
13 31255 1 1 111 TRP CD1 C -4.884 -12.956 -3.111 1.00 . A A . 90 TRP CD1 1 1
13 31256 1 1 111 TRP CD2 C -3.666 -13.458 -4.920 1.00 . A A . 90 TRP CD2 1 1
13 31257 1 1 111 TRP CE2 C -2.794 -13.057 -3.889 1.00 . A A . 90 TRP CE2 1 1
13 31258 1 1 111 TRP CE3 C -3.123 -13.824 -6.156 1.00 . A A . 90 TRP CE3 1 1
13 31259 1 1 111 TRP CG C -4.999 -13.384 -4.404 1.00 . A A . 90 TRP CG 1 1
13 31260 1 1 111 TRP CH2 C -0.909 -13.378 -5.277 1.00 . A A . 90 TRP CH2 1 1
13 31261 1 1 111 TRP CZ2 C -1.412 -13.016 -4.056 1.00 . A A . 90 TRP CZ2 1 1
13 31262 1 1 111 TRP CZ3 C -1.752 -13.780 -6.322 1.00 . A A . 90 TRP CZ3 1 1
13 31263 1 1 111 TRP H H -8.194 -11.737 -4.349 1.00 . A A . 90 TRP H 1 1
13 31264 1 1 111 TRP HA H -6.166 -12.020 -6.451 1.00 . A A . 90 TRP HA 1 1
13 31265 1 1 111 TRP HB2 H -6.966 -14.122 -4.425 1.00 . A A . 90 TRP HB2 1 1
13 31266 1 1 111 TRP HB3 H -6.037 -14.466 -5.879 1.00 . A A . 90 TRP HB3 1 1
13 31267 1 1 111 TRP HD1 H -5.721 -12.797 -2.447 1.00 . A A . 90 TRP HD1 1 1
13 31268 1 1 111 TRP HE1 H -3.222 -12.444 -1.926 1.00 . A A . 90 TRP HE1 1 1
13 31269 1 1 111 TRP HE3 H -3.757 -14.137 -6.974 1.00 . A A . 90 TRP HE3 1 1
13 31270 1 1 111 TRP HH2 H 0.156 -13.359 -5.451 1.00 . A A . 90 TRP HH2 1 1
13 31271 1 1 111 TRP HZ2 H -0.750 -12.706 -3.261 1.00 . A A . 90 TRP HZ2 1 1
13 31272 1 1 111 TRP HZ3 H -1.316 -14.059 -7.268 1.00 . A A . 90 TRP HZ3 1 1
13 31273 1 1 111 TRP N N -7.376 -11.541 -4.851 1.00 . A A . 90 TRP N 1 1
13 31274 1 1 111 TRP NE1 N -3.561 -12.754 -2.796 1.00 . A A . 90 TRP NE1 1 1
13 31275 1 1 111 TRP O O -9.191 -13.106 -6.242 1.00 . A A . 90 TRP O 1 1
13 31276 1 1 112 GLY C C -8.548 -13.069 -10.317 1.00 . A A . 91 GLY C 1 1
13 31277 1 1 112 GLY CA C -8.808 -13.591 -8.921 1.00 . A A . 91 GLY CA 1 1
13 31278 1 1 112 GLY H H -6.864 -13.040 -8.309 1.00 . A A . 91 GLY H 1 1
13 31279 1 1 112 GLY HA2 H -8.836 -14.670 -8.948 1.00 . A A . 91 GLY HA2 1 1
13 31280 1 1 112 GLY HA3 H -9.763 -13.220 -8.581 1.00 . A A . 91 GLY HA3 1 1
13 31281 1 1 112 GLY N N -7.782 -13.171 -7.990 1.00 . A A . 91 GLY N 1 1
13 31282 1 1 112 GLY O O -7.496 -12.486 -10.578 1.00 . A A . 91 GLY O 1 1
13 31283 1 1 113 ALA C C -9.618 -11.314 -12.686 1.00 . A A . 92 ALA C 1 1
13 31284 1 1 113 ALA CA C -9.378 -12.819 -12.587 1.00 . A A . 92 ALA CA 1 1
13 31285 1 1 113 ALA CB C -10.349 -13.575 -13.483 1.00 . A A . 92 ALA CB 1 1
13 31286 1 1 113 ALA H H -10.324 -13.738 -10.937 1.00 . A A . 92 ALA H 1 1
13 31287 1 1 113 ALA HA H -8.374 -13.036 -12.918 1.00 . A A . 92 ALA HA 1 1
13 31288 1 1 113 ALA HB1 H -11.361 -13.385 -13.159 1.00 . A A . 92 ALA HB1 1 1
13 31289 1 1 113 ALA HB2 H -10.145 -14.635 -13.420 1.00 . A A . 92 ALA HB2 1 1
13 31290 1 1 113 ALA HB3 H -10.229 -13.246 -14.503 1.00 . A A . 92 ALA HB3 1 1
13 31291 1 1 113 ALA N N -9.507 -13.272 -11.210 1.00 . A A . 92 ALA N 1 1
13 31292 1 1 113 ALA O O -10.430 -10.760 -11.944 1.00 . A A . 92 ALA O 1 1
13 31293 1 1 114 PRO C C -10.372 -8.752 -14.355 1.00 . A A . 93 PRO C 1 1
13 31294 1 1 114 PRO CA C -9.023 -9.181 -13.781 1.00 . A A . 93 PRO CA 1 1
13 31295 1 1 114 PRO CB C -7.896 -8.840 -14.770 1.00 . A A . 93 PRO CB 1 1
13 31296 1 1 114 PRO CD C -7.937 -11.219 -14.535 1.00 . A A . 93 PRO CD 1 1
13 31297 1 1 114 PRO CG C -7.035 -10.058 -14.833 1.00 . A A . 93 PRO CG 1 1
13 31298 1 1 114 PRO HA H -8.853 -8.662 -12.849 1.00 . A A . 93 PRO HA 1 1
13 31299 1 1 114 PRO HB2 H -8.322 -8.610 -15.735 1.00 . A A . 93 PRO HB2 1 1
13 31300 1 1 114 PRO HB3 H -7.343 -7.987 -14.404 1.00 . A A . 93 PRO HB3 1 1
13 31301 1 1 114 PRO HD2 H -8.419 -11.566 -15.438 1.00 . A A . 93 PRO HD2 1 1
13 31302 1 1 114 PRO HD3 H -7.385 -12.018 -14.065 1.00 . A A . 93 PRO HD3 1 1
13 31303 1 1 114 PRO HG2 H -6.612 -10.157 -15.822 1.00 . A A . 93 PRO HG2 1 1
13 31304 1 1 114 PRO HG3 H -6.251 -9.993 -14.094 1.00 . A A . 93 PRO HG3 1 1
13 31305 1 1 114 PRO N N -8.914 -10.634 -13.606 1.00 . A A . 93 PRO N 1 1
13 31306 1 1 114 PRO O O -10.696 -7.566 -14.375 1.00 . A A . 93 PRO O 1 1
13 31307 1 1 115 TRP C C -13.430 -8.900 -14.371 1.00 . A A . 94 TRP C 1 1
13 31308 1 1 115 TRP CA C -12.452 -9.425 -15.419 1.00 . A A . 94 TRP CA 1 1
13 31309 1 1 115 TRP CB C -13.026 -10.681 -16.080 1.00 . A A . 94 TRP CB 1 1
13 31310 1 1 115 TRP CD1 C -11.175 -10.835 -17.852 1.00 . A A . 94 TRP CD1 1 1
13 31311 1 1 115 TRP CD2 C -11.826 -12.810 -17.022 1.00 . A A . 94 TRP CD2 1 1
13 31312 1 1 115 TRP CE2 C -10.811 -13.036 -17.970 1.00 . A A . 94 TRP CE2 1 1
13 31313 1 1 115 TRP CE3 C -12.395 -13.909 -16.370 1.00 . A A . 94 TRP CE3 1 1
13 31314 1 1 115 TRP CG C -12.040 -11.397 -16.956 1.00 . A A . 94 TRP CG 1 1
13 31315 1 1 115 TRP CH2 C -10.926 -15.369 -17.624 1.00 . A A . 94 TRP CH2 1 1
13 31316 1 1 115 TRP CZ2 C -10.352 -14.314 -18.277 1.00 . A A . 94 TRP CZ2 1 1
13 31317 1 1 115 TRP CZ3 C -11.939 -15.176 -16.677 1.00 . A A . 94 TRP CZ3 1 1
13 31318 1 1 115 TRP H H -10.858 -10.646 -14.747 1.00 . A A . 94 TRP H 1 1
13 31319 1 1 115 TRP HA H -12.305 -8.666 -16.172 1.00 . A A . 94 TRP HA 1 1
13 31320 1 1 115 TRP HB2 H -13.348 -11.368 -15.312 1.00 . A A . 94 TRP HB2 1 1
13 31321 1 1 115 TRP HB3 H -13.874 -10.403 -16.688 1.00 . A A . 94 TRP HB3 1 1
13 31322 1 1 115 TRP HD1 H -11.093 -9.775 -18.039 1.00 . A A . 94 TRP HD1 1 1
13 31323 1 1 115 TRP HE1 H -9.728 -11.662 -19.139 1.00 . A A . 94 TRP HE1 1 1
13 31324 1 1 115 TRP HE3 H -13.177 -13.779 -15.637 1.00 . A A . 94 TRP HE3 1 1
13 31325 1 1 115 TRP HH2 H -10.601 -16.377 -17.834 1.00 . A A . 94 TRP HH2 1 1
13 31326 1 1 115 TRP HZ2 H -9.570 -14.480 -19.005 1.00 . A A . 94 TRP HZ2 1 1
13 31327 1 1 115 TRP HZ3 H -12.367 -16.036 -16.183 1.00 . A A . 94 TRP HZ3 1 1
13 31328 1 1 115 TRP N N -11.157 -9.717 -14.813 1.00 . A A . 94 TRP N 1 1
13 31329 1 1 115 TRP NE1 N -10.426 -11.814 -18.459 1.00 . A A . 94 TRP NE1 1 1
13 31330 1 1 115 TRP O O -14.133 -7.915 -14.597 1.00 . A A . 94 TRP O 1 1
13 31331 1 1 116 ASP C C -13.693 -8.173 -11.201 1.00 . A A . 95 ASP C 1 1
13 31332 1 1 116 ASP CA C -14.359 -9.167 -12.136 1.00 . A A . 95 ASP CA 1 1
13 31333 1 1 116 ASP CB C -14.799 -10.389 -11.331 1.00 . A A . 95 ASP CB 1 1
13 31334 1 1 116 ASP CG C -15.662 -11.345 -12.122 1.00 . A A . 95 ASP CG 1 1
13 31335 1 1 116 ASP H H -12.848 -10.310 -13.085 1.00 . A A . 95 ASP H 1 1
13 31336 1 1 116 ASP HA H -15.228 -8.704 -12.579 1.00 . A A . 95 ASP HA 1 1
13 31337 1 1 116 ASP HB2 H -13.924 -10.924 -10.995 1.00 . A A . 95 ASP HB2 1 1
13 31338 1 1 116 ASP HB3 H -15.362 -10.056 -10.470 1.00 . A A . 95 ASP HB3 1 1
13 31339 1 1 116 ASP N N -13.453 -9.551 -13.216 1.00 . A A . 95 ASP N 1 1
13 31340 1 1 116 ASP O O -14.206 -7.890 -10.119 1.00 . A A . 95 ASP O 1 1
13 31341 1 1 116 ASP OD1 O -15.103 -12.252 -12.775 1.00 . A A . 95 ASP OD1 1 1
13 31342 1 1 116 ASP OD2 O -16.904 -11.208 -12.078 1.00 . A A . 95 ASP OD2 1 1
13 31343 1 1 117 LEU C C -12.657 -5.482 -10.494 1.00 . A A . 96 LEU C 1 1
13 31344 1 1 117 LEU CA C -11.797 -6.697 -10.811 1.00 . A A . 96 LEU CA 1 1
13 31345 1 1 117 LEU CB C -10.527 -6.258 -11.544 1.00 . A A . 96 LEU CB 1 1
13 31346 1 1 117 LEU CD1 C -8.921 -6.289 -9.621 1.00 . A A . 96 LEU CD1 1 1
13 31347 1 1 117 LEU CD2 C -8.467 -4.833 -11.605 1.00 . A A . 96 LEU CD2 1 1
13 31348 1 1 117 LEU CG C -9.543 -5.433 -10.714 1.00 . A A . 96 LEU CG 1 1
13 31349 1 1 117 LEU H H -12.212 -7.894 -12.507 1.00 . A A . 96 LEU H 1 1
13 31350 1 1 117 LEU HA H -11.525 -7.187 -9.889 1.00 . A A . 96 LEU HA 1 1
13 31351 1 1 117 LEU HB2 H -10.016 -7.143 -11.894 1.00 . A A . 96 LEU HB2 1 1
13 31352 1 1 117 LEU HB3 H -10.818 -5.670 -12.402 1.00 . A A . 96 LEU HB3 1 1
13 31353 1 1 117 LEU HD11 H -8.234 -5.692 -9.041 1.00 . A A . 96 LEU HD11 1 1
13 31354 1 1 117 LEU HD12 H -8.390 -7.116 -10.069 1.00 . A A . 96 LEU HD12 1 1
13 31355 1 1 117 LEU HD13 H -9.699 -6.669 -8.976 1.00 . A A . 96 LEU HD13 1 1
13 31356 1 1 117 LEU HD21 H -8.926 -4.167 -12.323 1.00 . A A . 96 LEU HD21 1 1
13 31357 1 1 117 LEU HD22 H -7.949 -5.624 -12.127 1.00 . A A . 96 LEU HD22 1 1
13 31358 1 1 117 LEU HD23 H -7.764 -4.280 -11.000 1.00 . A A . 96 LEU HD23 1 1
13 31359 1 1 117 LEU HG H -10.074 -4.623 -10.239 1.00 . A A . 96 LEU HG 1 1
13 31360 1 1 117 LEU N N -12.551 -7.645 -11.623 1.00 . A A . 96 LEU N 1 1
13 31361 1 1 117 LEU O O -12.779 -5.078 -9.341 1.00 . A A . 96 LEU O 1 1
13 31362 1 1 118 LYS C C -15.330 -4.098 -10.495 1.00 . A A . 97 LYS C 1 1
13 31363 1 1 118 LYS CA C -14.136 -3.768 -11.386 1.00 . A A . 97 LYS CA 1 1
13 31364 1 1 118 LYS CB C -14.635 -3.318 -12.761 1.00 . A A . 97 LYS CB 1 1
13 31365 1 1 118 LYS CD C -16.400 -1.993 -13.959 1.00 . A A . 97 LYS CD 1 1
13 31366 1 1 118 LYS CE C -17.365 -3.163 -14.052 1.00 . A A . 97 LYS CE 1 1
13 31367 1 1 118 LYS CG C -15.535 -2.094 -12.715 1.00 . A A . 97 LYS CG 1 1
13 31368 1 1 118 LYS H H -13.129 -5.309 -12.421 1.00 . A A . 97 LYS H 1 1
13 31369 1 1 118 LYS HA H -13.566 -2.971 -10.936 1.00 . A A . 97 LYS HA 1 1
13 31370 1 1 118 LYS HB2 H -13.781 -3.086 -13.380 1.00 . A A . 97 LYS HB2 1 1
13 31371 1 1 118 LYS HB3 H -15.187 -4.128 -13.215 1.00 . A A . 97 LYS HB3 1 1
13 31372 1 1 118 LYS HD2 H -16.967 -1.073 -13.920 1.00 . A A . 97 LYS HD2 1 1
13 31373 1 1 118 LYS HD3 H -15.764 -1.991 -14.832 1.00 . A A . 97 LYS HD3 1 1
13 31374 1 1 118 LYS HE2 H -16.795 -4.077 -14.126 1.00 . A A . 97 LYS HE2 1 1
13 31375 1 1 118 LYS HE3 H -17.966 -3.189 -13.154 1.00 . A A . 97 LYS HE3 1 1
13 31376 1 1 118 LYS HG2 H -16.174 -2.163 -11.847 1.00 . A A . 97 LYS HG2 1 1
13 31377 1 1 118 LYS HG3 H -14.919 -1.209 -12.641 1.00 . A A . 97 LYS HG3 1 1
13 31378 1 1 118 LYS HZ1 H -18.783 -2.152 -15.205 1.00 . A A . 97 LYS HZ1 1 1
13 31379 1 1 118 LYS HZ2 H -18.951 -3.842 -15.226 1.00 . A A . 97 LYS HZ2 1 1
13 31380 1 1 118 LYS HZ3 H -17.709 -3.107 -16.108 1.00 . A A . 97 LYS HZ3 1 1
13 31381 1 1 118 LYS N N -13.268 -4.927 -11.531 1.00 . A A . 97 LYS N 1 1
13 31382 1 1 118 LYS NZ N -18.262 -3.057 -15.229 1.00 . A A . 97 LYS NZ 1 1
13 31383 1 1 118 LYS O O -15.620 -3.382 -9.537 1.00 . A A . 97 LYS O 1 1
13 31384 1 1 119 ASP C C -16.997 -5.811 -8.639 1.00 . A A . 98 ASP C 1 1
13 31385 1 1 119 ASP CA C -17.229 -5.588 -10.127 1.00 . A A . 98 ASP CA 1 1
13 31386 1 1 119 ASP CB C -17.812 -6.859 -10.745 1.00 . A A . 98 ASP CB 1 1
13 31387 1 1 119 ASP CG C -18.300 -6.658 -12.163 1.00 . A A . 98 ASP CG 1 1
13 31388 1 1 119 ASP H H -15.653 -5.777 -11.523 1.00 . A A . 98 ASP H 1 1
13 31389 1 1 119 ASP HA H -17.939 -4.785 -10.250 1.00 . A A . 98 ASP HA 1 1
13 31390 1 1 119 ASP HB2 H -17.051 -7.625 -10.757 1.00 . A A . 98 ASP HB2 1 1
13 31391 1 1 119 ASP HB3 H -18.644 -7.194 -10.142 1.00 . A A . 98 ASP HB3 1 1
13 31392 1 1 119 ASP N N -15.999 -5.201 -10.812 1.00 . A A . 98 ASP N 1 1
13 31393 1 1 119 ASP O O -17.681 -5.223 -7.804 1.00 . A A . 98 ASP O 1 1
13 31394 1 1 119 ASP OD1 O -19.387 -6.069 -12.350 1.00 . A A . 98 ASP OD1 1 1
13 31395 1 1 119 ASP OD2 O -17.606 -7.100 -13.101 1.00 . A A . 98 ASP OD2 1 1
13 31396 1 1 120 ARG C C -15.275 -5.803 -6.115 1.00 . A A . 99 ARG C 1 1
13 31397 1 1 120 ARG CA C -15.757 -7.003 -6.924 1.00 . A A . 99 ARG CA 1 1
13 31398 1 1 120 ARG CB C -14.739 -8.144 -6.834 1.00 . A A . 99 ARG CB 1 1
13 31399 1 1 120 ARG CD C -14.314 -10.626 -6.835 1.00 . A A . 99 ARG CD 1 1
13 31400 1 1 120 ARG CG C -15.357 -9.528 -6.980 1.00 . A A . 99 ARG CG 1 1
13 31401 1 1 120 ARG CZ C -12.391 -10.674 -8.397 1.00 . A A . 99 ARG CZ 1 1
13 31402 1 1 120 ARG H H -15.473 -7.051 -9.023 1.00 . A A . 99 ARG H 1 1
13 31403 1 1 120 ARG HA H -16.692 -7.342 -6.497 1.00 . A A . 99 ARG HA 1 1
13 31404 1 1 120 ARG HB2 H -14.005 -8.017 -7.616 1.00 . A A . 99 ARG HB2 1 1
13 31405 1 1 120 ARG HB3 H -14.244 -8.094 -5.876 1.00 . A A . 99 ARG HB3 1 1
13 31406 1 1 120 ARG HD2 H -13.560 -10.297 -6.135 1.00 . A A . 99 ARG HD2 1 1
13 31407 1 1 120 ARG HD3 H -14.797 -11.514 -6.450 1.00 . A A . 99 ARG HD3 1 1
13 31408 1 1 120 ARG HE H -14.210 -11.437 -8.770 1.00 . A A . 99 ARG HE 1 1
13 31409 1 1 120 ARG HG2 H -16.109 -9.658 -6.217 1.00 . A A . 99 ARG HG2 1 1
13 31410 1 1 120 ARG HG3 H -15.815 -9.605 -7.956 1.00 . A A . 99 ARG HG3 1 1
13 31411 1 1 120 ARG HH11 H -12.021 -9.707 -6.647 1.00 . A A . 99 ARG HH11 1 1
13 31412 1 1 120 ARG HH12 H -10.684 -9.796 -7.750 1.00 . A A . 99 ARG HH12 1 1
13 31413 1 1 120 ARG HH21 H -12.434 -11.597 -10.210 1.00 . A A . 99 ARG HH21 1 1
13 31414 1 1 120 ARG HH22 H -10.922 -10.855 -9.787 1.00 . A A . 99 ARG HH22 1 1
13 31415 1 1 120 ARG N N -16.025 -6.652 -8.312 1.00 . A A . 99 ARG N 1 1
13 31416 1 1 120 ARG NE N -13.664 -10.954 -8.106 1.00 . A A . 99 ARG NE 1 1
13 31417 1 1 120 ARG NH1 N -11.636 -10.006 -7.533 1.00 . A A . 99 ARG NH1 1 1
13 31418 1 1 120 ARG NH2 N -11.872 -11.075 -9.554 1.00 . A A . 99 ARG NH2 1 1
13 31419 1 1 120 ARG O O -15.768 -5.559 -5.015 1.00 . A A . 99 ARG O 1 1
13 31420 1 1 121 LEU C C -14.802 -2.825 -5.679 1.00 . A A . 100 LEU C 1 1
13 31421 1 1 121 LEU CA C -13.763 -3.914 -5.923 1.00 . A A . 100 LEU CA 1 1
13 31422 1 1 121 LEU CB C -12.549 -3.343 -6.657 1.00 . A A . 100 LEU CB 1 1
13 31423 1 1 121 LEU CD1 C -10.199 -3.624 -7.482 1.00 . A A . 100 LEU CD1 1 1
13 31424 1 1 121 LEU CD2 C -10.885 -4.654 -5.313 1.00 . A A . 100 LEU CD2 1 1
13 31425 1 1 121 LEU CG C -11.336 -4.275 -6.716 1.00 . A A . 100 LEU CG 1 1
13 31426 1 1 121 LEU H H -14.015 -5.235 -7.566 1.00 . A A . 100 LEU H 1 1
13 31427 1 1 121 LEU HA H -13.437 -4.289 -4.964 1.00 . A A . 100 LEU HA 1 1
13 31428 1 1 121 LEU HB2 H -12.844 -3.106 -7.669 1.00 . A A . 100 LEU HB2 1 1
13 31429 1 1 121 LEU HB3 H -12.250 -2.431 -6.163 1.00 . A A . 100 LEU HB3 1 1
13 31430 1 1 121 LEU HD11 H -9.357 -4.298 -7.517 1.00 . A A . 100 LEU HD11 1 1
13 31431 1 1 121 LEU HD12 H -9.910 -2.710 -6.987 1.00 . A A . 100 LEU HD12 1 1
13 31432 1 1 121 LEU HD13 H -10.524 -3.401 -8.488 1.00 . A A . 100 LEU HD13 1 1
13 31433 1 1 121 LEU HD21 H -10.040 -5.323 -5.375 1.00 . A A . 100 LEU HD21 1 1
13 31434 1 1 121 LEU HD22 H -11.695 -5.145 -4.794 1.00 . A A . 100 LEU HD22 1 1
13 31435 1 1 121 LEU HD23 H -10.600 -3.764 -4.773 1.00 . A A . 100 LEU HD23 1 1
13 31436 1 1 121 LEU HG H -11.613 -5.182 -7.235 1.00 . A A . 100 LEU HG 1 1
13 31437 1 1 121 LEU N N -14.332 -5.041 -6.658 1.00 . A A . 100 LEU N 1 1
13 31438 1 1 121 LEU O O -14.822 -2.208 -4.615 1.00 . A A . 100 LEU O 1 1
13 31439 1 1 122 LEU C C -17.881 -2.153 -5.645 1.00 . A A . 101 LEU C 1 1
13 31440 1 1 122 LEU CA C -16.740 -1.612 -6.500 1.00 . A A . 101 LEU CA 1 1
13 31441 1 1 122 LEU CB C -17.275 -1.170 -7.864 1.00 . A A . 101 LEU CB 1 1
13 31442 1 1 122 LEU CD1 C -16.930 -0.012 -10.054 1.00 . A A . 101 LEU CD1 1 1
13 31443 1 1 122 LEU CD2 C -15.779 0.838 -8.002 1.00 . A A . 101 LEU CD2 1 1
13 31444 1 1 122 LEU CG C -16.283 -0.398 -8.735 1.00 . A A . 101 LEU CG 1 1
13 31445 1 1 122 LEU H H -15.622 -3.124 -7.484 1.00 . A A . 101 LEU H 1 1
13 31446 1 1 122 LEU HA H -16.312 -0.756 -5.999 1.00 . A A . 101 LEU HA 1 1
13 31447 1 1 122 LEU HB2 H -17.589 -2.050 -8.406 1.00 . A A . 101 LEU HB2 1 1
13 31448 1 1 122 LEU HB3 H -18.138 -0.542 -7.701 1.00 . A A . 101 LEU HB3 1 1
13 31449 1 1 122 LEU HD11 H -17.253 -0.904 -10.569 1.00 . A A . 101 LEU HD11 1 1
13 31450 1 1 122 LEU HD12 H -16.215 0.519 -10.666 1.00 . A A . 101 LEU HD12 1 1
13 31451 1 1 122 LEU HD13 H -17.784 0.621 -9.864 1.00 . A A . 101 LEU HD13 1 1
13 31452 1 1 122 LEU HD21 H -15.291 0.540 -7.086 1.00 . A A . 101 LEU HD21 1 1
13 31453 1 1 122 LEU HD22 H -16.613 1.485 -7.771 1.00 . A A . 101 LEU HD22 1 1
13 31454 1 1 122 LEU HD23 H -15.076 1.367 -8.629 1.00 . A A . 101 LEU HD23 1 1
13 31455 1 1 122 LEU HG H -15.433 -1.031 -8.951 1.00 . A A . 101 LEU HG 1 1
13 31456 1 1 122 LEU N N -15.683 -2.608 -6.649 1.00 . A A . 101 LEU N 1 1
13 31457 1 1 122 LEU O O -18.727 -1.395 -5.171 1.00 . A A . 101 LEU O 1 1
13 31458 1 1 123 LYS C C -18.451 -4.070 -3.157 1.00 . A A . 102 LYS C 1 1
13 31459 1 1 123 LYS CA C -18.916 -4.078 -4.608 1.00 . A A . 102 LYS CA 1 1
13 31460 1 1 123 LYS CB C -19.219 -5.509 -5.057 1.00 . A A . 102 LYS CB 1 1
13 31461 1 1 123 LYS CD C -21.669 -5.088 -5.208 1.00 . A A . 102 LYS CD 1 1
13 31462 1 1 123 LYS CE C -23.038 -5.365 -4.611 1.00 . A A . 102 LYS CE 1 1
13 31463 1 1 123 LYS CG C -20.593 -5.984 -4.622 1.00 . A A . 102 LYS CG 1 1
13 31464 1 1 123 LYS H H -17.248 -4.030 -5.912 1.00 . A A . 102 LYS H 1 1
13 31465 1 1 123 LYS HA H -19.817 -3.487 -4.687 1.00 . A A . 102 LYS HA 1 1
13 31466 1 1 123 LYS HB2 H -19.165 -5.558 -6.135 1.00 . A A . 102 LYS HB2 1 1
13 31467 1 1 123 LYS HB3 H -18.480 -6.173 -4.635 1.00 . A A . 102 LYS HB3 1 1
13 31468 1 1 123 LYS HD2 H -21.408 -4.059 -5.017 1.00 . A A . 102 LYS HD2 1 1
13 31469 1 1 123 LYS HD3 H -21.711 -5.255 -6.275 1.00 . A A . 102 LYS HD3 1 1
13 31470 1 1 123 LYS HE2 H -23.327 -6.376 -4.856 1.00 . A A . 102 LYS HE2 1 1
13 31471 1 1 123 LYS HE3 H -22.978 -5.257 -3.538 1.00 . A A . 102 LYS HE3 1 1
13 31472 1 1 123 LYS HG2 H -20.745 -6.995 -4.968 1.00 . A A . 102 LYS HG2 1 1
13 31473 1 1 123 LYS HG3 H -20.654 -5.953 -3.544 1.00 . A A . 102 LYS HG3 1 1
13 31474 1 1 123 LYS HZ1 H -24.996 -4.634 -4.721 1.00 . A A . 102 LYS HZ1 1 1
13 31475 1 1 123 LYS HZ2 H -24.130 -4.515 -6.174 1.00 . A A . 102 LYS HZ2 1 1
13 31476 1 1 123 LYS HZ3 H -23.803 -3.443 -4.906 1.00 . A A . 102 LYS HZ3 1 1
13 31477 1 1 123 LYS N N -17.909 -3.464 -5.457 1.00 . A A . 102 LYS N 1 1
13 31478 1 1 123 LYS NZ N -24.062 -4.425 -5.138 1.00 . A A . 102 LYS NZ 1 1
13 31479 1 1 123 LYS O O -19.254 -3.938 -2.233 1.00 . A A . 102 LYS O 1 1
13 31480 1 1 124 VAL C C -16.508 -2.660 -1.216 1.00 . A A . 103 VAL C 1 1
13 31481 1 1 124 VAL CA C -16.557 -4.123 -1.636 1.00 . A A . 103 VAL CA 1 1
13 31482 1 1 124 VAL CB C -15.135 -4.731 -1.588 1.00 . A A . 103 VAL CB 1 1
13 31483 1 1 124 VAL CG1 C -14.528 -4.594 -0.195 1.00 . A A . 103 VAL CG1 1 1
13 31484 1 1 124 VAL CG2 C -15.165 -6.193 -2.007 1.00 . A A . 103 VAL CG2 1 1
13 31485 1 1 124 VAL H H -16.568 -4.434 -3.731 1.00 . A A . 103 VAL H 1 1
13 31486 1 1 124 VAL HA H -17.187 -4.667 -0.946 1.00 . A A . 103 VAL HA 1 1
13 31487 1 1 124 VAL HB H -14.509 -4.191 -2.284 1.00 . A A . 103 VAL HB 1 1
13 31488 1 1 124 VAL HG11 H -14.482 -3.550 0.078 1.00 . A A . 103 VAL HG11 1 1
13 31489 1 1 124 VAL HG12 H -13.531 -5.010 -0.193 1.00 . A A . 103 VAL HG12 1 1
13 31490 1 1 124 VAL HG13 H -15.141 -5.126 0.518 1.00 . A A . 103 VAL HG13 1 1
13 31491 1 1 124 VAL HG21 H -14.167 -6.600 -1.969 1.00 . A A . 103 VAL HG21 1 1
13 31492 1 1 124 VAL HG22 H -15.547 -6.271 -3.015 1.00 . A A . 103 VAL HG22 1 1
13 31493 1 1 124 VAL HG23 H -15.806 -6.747 -1.336 1.00 . A A . 103 VAL HG23 1 1
13 31494 1 1 124 VAL N N -17.147 -4.230 -2.962 1.00 . A A . 103 VAL N 1 1
13 31495 1 1 124 VAL O O -16.842 -2.316 -0.081 1.00 . A A . 103 VAL O 1 1
13 31496 1 1 125 PHE C C -17.242 0.295 -2.624 1.00 . A A . 104 PHE C 1 1
13 31497 1 1 125 PHE CA C -16.081 -0.368 -1.896 1.00 . A A . 104 PHE CA 1 1
13 31498 1 1 125 PHE CB C -14.759 0.244 -2.356 1.00 . A A . 104 PHE CB 1 1
13 31499 1 1 125 PHE CD1 C -13.559 -0.855 -0.441 1.00 . A A . 104 PHE CD1 1 1
13 31500 1 1 125 PHE CD2 C -12.373 -0.503 -2.479 1.00 . A A . 104 PHE CD2 1 1
13 31501 1 1 125 PHE CE1 C -12.429 -1.419 0.120 1.00 . A A . 104 PHE CE1 1 1
13 31502 1 1 125 PHE CE2 C -11.244 -1.068 -1.925 1.00 . A A . 104 PHE CE2 1 1
13 31503 1 1 125 PHE CG C -13.542 -0.391 -1.747 1.00 . A A . 104 PHE CG 1 1
13 31504 1 1 125 PHE CZ C -11.271 -1.523 -0.624 1.00 . A A . 104 PHE CZ 1 1
13 31505 1 1 125 PHE H H -15.795 -2.137 -3.013 1.00 . A A . 104 PHE H 1 1
13 31506 1 1 125 PHE HA H -16.196 -0.210 -0.834 1.00 . A A . 104 PHE HA 1 1
13 31507 1 1 125 PHE HB2 H -14.680 0.144 -3.428 1.00 . A A . 104 PHE HB2 1 1
13 31508 1 1 125 PHE HB3 H -14.751 1.293 -2.098 1.00 . A A . 104 PHE HB3 1 1
13 31509 1 1 125 PHE HD1 H -14.465 -0.773 0.141 1.00 . A A . 104 PHE HD1 1 1
13 31510 1 1 125 PHE HD2 H -12.351 -0.147 -3.498 1.00 . A A . 104 PHE HD2 1 1
13 31511 1 1 125 PHE HE1 H -12.452 -1.778 1.139 1.00 . A A . 104 PHE HE1 1 1
13 31512 1 1 125 PHE HE2 H -10.338 -1.148 -2.507 1.00 . A A . 104 PHE HE2 1 1
13 31513 1 1 125 PHE HZ H -10.386 -1.950 -0.185 1.00 . A A . 104 PHE HZ 1 1
13 31514 1 1 125 PHE N N -16.098 -1.800 -2.140 1.00 . A A . 104 PHE N 1 1
13 31515 1 1 125 PHE O O -17.101 0.756 -3.758 1.00 . A A . 104 PHE O 1 1
13 31516 1 1 126 ASN C C -19.593 2.323 -2.786 1.00 . A A . 105 ASN C 1 1
13 31517 1 1 126 ASN CA C -19.622 0.816 -2.574 1.00 . A A . 105 ASN CA 1 1
13 31518 1 1 126 ASN CB C -20.825 0.441 -1.706 1.00 . A A . 105 ASN CB 1 1
13 31519 1 1 126 ASN CG C -21.003 -1.059 -1.578 1.00 . A A . 105 ASN CG 1 1
13 31520 1 1 126 ASN H H -18.401 0.047 -1.020 1.00 . A A . 105 ASN H 1 1
13 31521 1 1 126 ASN HA H -19.721 0.332 -3.534 1.00 . A A . 105 ASN HA 1 1
13 31522 1 1 126 ASN HB2 H -20.690 0.852 -0.718 1.00 . A A . 105 ASN HB2 1 1
13 31523 1 1 126 ASN HB3 H -21.722 0.855 -2.144 1.00 . A A . 105 ASN HB3 1 1
13 31524 1 1 126 ASN HD21 H -19.825 -1.086 0.027 1.00 . A A . 105 ASN HD21 1 1
13 31525 1 1 126 ASN HD22 H -20.455 -2.619 -0.478 1.00 . A A . 105 ASN HD22 1 1
13 31526 1 1 126 ASN N N -18.386 0.340 -1.959 1.00 . A A . 105 ASN N 1 1
13 31527 1 1 126 ASN ND2 N -20.369 -1.648 -0.576 1.00 . A A . 105 ASN ND2 1 1
13 31528 1 1 126 ASN O O -20.353 2.860 -3.591 1.00 . A A . 105 ASN O 1 1
13 31529 1 1 126 ASN OD1 O -21.708 -1.685 -2.372 1.00 . A A . 105 ASN OD1 1 1
13 31530 1 1 127 GLU C C -17.846 4.834 -3.437 1.00 . A A . 106 GLU C 1 1
13 31531 1 1 127 GLU CA C -18.598 4.448 -2.167 1.00 . A A . 106 GLU CA 1 1
13 31532 1 1 127 GLU CB C -17.871 5.028 -0.945 1.00 . A A . 106 GLU CB 1 1
13 31533 1 1 127 GLU CD C -18.261 3.213 0.780 1.00 . A A . 106 GLU CD 1 1
13 31534 1 1 127 GLU CG C -18.494 4.661 0.399 1.00 . A A . 106 GLU CG 1 1
13 31535 1 1 127 GLU H H -18.121 2.516 -1.450 1.00 . A A . 106 GLU H 1 1
13 31536 1 1 127 GLU HA H -19.595 4.859 -2.212 1.00 . A A . 106 GLU HA 1 1
13 31537 1 1 127 GLU HB2 H -16.852 4.669 -0.948 1.00 . A A . 106 GLU HB2 1 1
13 31538 1 1 127 GLU HB3 H -17.860 6.104 -1.029 1.00 . A A . 106 GLU HB3 1 1
13 31539 1 1 127 GLU HG2 H -18.063 5.290 1.162 1.00 . A A . 106 GLU HG2 1 1
13 31540 1 1 127 GLU HG3 H -19.559 4.838 0.346 1.00 . A A . 106 GLU HG3 1 1
13 31541 1 1 127 GLU N N -18.710 3.000 -2.068 1.00 . A A . 106 GLU N 1 1
13 31542 1 1 127 GLU O O -17.885 5.987 -3.864 1.00 . A A . 106 GLU O 1 1
13 31543 1 1 127 GLU OE1 O -17.145 2.711 0.551 1.00 . A A . 106 GLU OE1 1 1
13 31544 1 1 127 GLU OE2 O -19.196 2.565 1.292 1.00 . A A . 106 GLU OE2 1 1
13 31545 1 1 128 LYS C C -15.147 4.936 -4.888 1.00 . A A . 107 LYS C 1 1
13 31546 1 1 128 LYS CA C -16.338 4.035 -5.210 1.00 . A A . 107 LYS CA 1 1
13 31547 1 1 128 LYS CB C -17.118 4.619 -6.394 1.00 . A A . 107 LYS CB 1 1
13 31548 1 1 128 LYS CD C -16.935 5.648 -8.695 1.00 . A A . 107 LYS CD 1 1
13 31549 1 1 128 LYS CE C -18.183 4.987 -9.253 1.00 . A A . 107 LYS CE 1 1
13 31550 1 1 128 LYS CG C -16.259 4.791 -7.638 1.00 . A A . 107 LYS CG 1 1
13 31551 1 1 128 LYS H H -17.273 2.936 -3.668 1.00 . A A . 107 LYS H 1 1
13 31552 1 1 128 LYS HA H -15.958 3.065 -5.493 1.00 . A A . 107 LYS HA 1 1
13 31553 1 1 128 LYS HB2 H -17.938 3.958 -6.633 1.00 . A A . 107 LYS HB2 1 1
13 31554 1 1 128 LYS HB3 H -17.511 5.585 -6.115 1.00 . A A . 107 LYS HB3 1 1
13 31555 1 1 128 LYS HD2 H -17.212 6.594 -8.254 1.00 . A A . 107 LYS HD2 1 1
13 31556 1 1 128 LYS HD3 H -16.239 5.818 -9.503 1.00 . A A . 107 LYS HD3 1 1
13 31557 1 1 128 LYS HE2 H -17.914 4.026 -9.668 1.00 . A A . 107 LYS HE2 1 1
13 31558 1 1 128 LYS HE3 H -18.893 4.847 -8.450 1.00 . A A . 107 LYS HE3 1 1
13 31559 1 1 128 LYS HG2 H -15.329 5.261 -7.355 1.00 . A A . 107 LYS HG2 1 1
13 31560 1 1 128 LYS HG3 H -16.054 3.816 -8.055 1.00 . A A . 107 LYS HG3 1 1
13 31561 1 1 128 LYS HZ1 H -18.136 5.957 -11.103 1.00 . A A . 107 LYS HZ1 1 1
13 31562 1 1 128 LYS HZ2 H -19.070 6.750 -9.933 1.00 . A A . 107 LYS HZ2 1 1
13 31563 1 1 128 LYS HZ3 H -19.664 5.348 -10.684 1.00 . A A . 107 LYS HZ3 1 1
13 31564 1 1 128 LYS N N -17.184 3.841 -4.034 1.00 . A A . 107 LYS N 1 1
13 31565 1 1 128 LYS NZ N -18.808 5.816 -10.315 1.00 . A A . 107 LYS NZ 1 1
13 31566 1 1 128 LYS O O -15.268 6.162 -4.853 1.00 . A A . 107 LYS O 1 1
13 31567 1 1 129 PRO C C -12.190 5.602 -5.745 1.00 . A A . 108 PRO C 1 1
13 31568 1 1 129 PRO CA C -12.747 5.078 -4.427 1.00 . A A . 108 PRO CA 1 1
13 31569 1 1 129 PRO CB C -11.792 4.042 -3.809 1.00 . A A . 108 PRO CB 1 1
13 31570 1 1 129 PRO CD C -13.764 2.893 -4.551 1.00 . A A . 108 PRO CD 1 1
13 31571 1 1 129 PRO CG C -12.605 2.804 -3.601 1.00 . A A . 108 PRO CG 1 1
13 31572 1 1 129 PRO HA H -12.891 5.900 -3.742 1.00 . A A . 108 PRO HA 1 1
13 31573 1 1 129 PRO HB2 H -10.971 3.862 -4.488 1.00 . A A . 108 PRO HB2 1 1
13 31574 1 1 129 PRO HB3 H -11.410 4.421 -2.873 1.00 . A A . 108 PRO HB3 1 1
13 31575 1 1 129 PRO HD2 H -13.501 2.476 -5.513 1.00 . A A . 108 PRO HD2 1 1
13 31576 1 1 129 PRO HD3 H -14.631 2.395 -4.143 1.00 . A A . 108 PRO HD3 1 1
13 31577 1 1 129 PRO HG2 H -12.009 1.930 -3.823 1.00 . A A . 108 PRO HG2 1 1
13 31578 1 1 129 PRO HG3 H -12.961 2.764 -2.583 1.00 . A A . 108 PRO HG3 1 1
13 31579 1 1 129 PRO N N -13.981 4.336 -4.642 1.00 . A A . 108 PRO N 1 1
13 31580 1 1 129 PRO O O -12.317 4.952 -6.781 1.00 . A A . 108 PRO O 1 1
13 31581 1 1 130 GLN C C -9.725 6.637 -7.262 1.00 . A A . 109 GLN C 1 1
13 31582 1 1 130 GLN CA C -11.007 7.376 -6.900 1.00 . A A . 109 GLN CA 1 1
13 31583 1 1 130 GLN CB C -10.719 8.863 -6.669 1.00 . A A . 109 GLN CB 1 1
13 31584 1 1 130 GLN CD C -9.958 11.062 -7.645 1.00 . A A . 109 GLN CD 1 1
13 31585 1 1 130 GLN CG C -10.220 9.593 -7.907 1.00 . A A . 109 GLN CG 1 1
13 31586 1 1 130 GLN H H -11.556 7.274 -4.854 1.00 . A A . 109 GLN H 1 1
13 31587 1 1 130 GLN HA H -11.713 7.274 -7.711 1.00 . A A . 109 GLN HA 1 1
13 31588 1 1 130 GLN HB2 H -11.625 9.346 -6.337 1.00 . A A . 109 GLN HB2 1 1
13 31589 1 1 130 GLN HB3 H -9.969 8.954 -5.897 1.00 . A A . 109 GLN HB3 1 1
13 31590 1 1 130 GLN HE21 H -11.841 11.506 -8.104 1.00 . A A . 109 GLN HE21 1 1
13 31591 1 1 130 GLN HE22 H -10.833 12.843 -7.665 1.00 . A A . 109 GLN HE22 1 1
13 31592 1 1 130 GLN HG2 H -9.302 9.130 -8.237 1.00 . A A . 109 GLN HG2 1 1
13 31593 1 1 130 GLN HG3 H -10.965 9.509 -8.685 1.00 . A A . 109 GLN HG3 1 1
13 31594 1 1 130 GLN N N -11.599 6.784 -5.708 1.00 . A A . 109 GLN N 1 1
13 31595 1 1 130 GLN NE2 N -10.978 11.886 -7.819 1.00 . A A . 109 GLN NE2 1 1
13 31596 1 1 130 GLN O O -9.462 6.352 -8.433 1.00 . A A . 109 GLN O 1 1
13 31597 1 1 130 GLN OE1 O -8.852 11.455 -7.279 1.00 . A A . 109 GLN OE1 1 1
13 31598 1 1 131 VAL C C -7.814 4.236 -5.700 1.00 . A A . 110 VAL C 1 1
13 31599 1 1 131 VAL CA C -7.708 5.573 -6.421 1.00 . A A . 110 VAL CA 1 1
13 31600 1 1 131 VAL CB C -6.488 6.355 -5.882 1.00 . A A . 110 VAL CB 1 1
13 31601 1 1 131 VAL CG1 C -5.208 5.551 -6.048 1.00 . A A . 110 VAL CG1 1 1
13 31602 1 1 131 VAL CG2 C -6.365 7.703 -6.577 1.00 . A A . 110 VAL CG2 1 1
13 31603 1 1 131 VAL H H -9.202 6.599 -5.331 1.00 . A A . 110 VAL H 1 1
13 31604 1 1 131 VAL HA H -7.569 5.398 -7.478 1.00 . A A . 110 VAL HA 1 1
13 31605 1 1 131 VAL HB H -6.637 6.532 -4.828 1.00 . A A . 110 VAL HB 1 1
13 31606 1 1 131 VAL HG11 H -4.374 6.123 -5.670 1.00 . A A . 110 VAL HG11 1 1
13 31607 1 1 131 VAL HG12 H -5.052 5.335 -7.095 1.00 . A A . 110 VAL HG12 1 1
13 31608 1 1 131 VAL HG13 H -5.291 4.626 -5.498 1.00 . A A . 110 VAL HG13 1 1
13 31609 1 1 131 VAL HG21 H -7.268 8.274 -6.417 1.00 . A A . 110 VAL HG21 1 1
13 31610 1 1 131 VAL HG22 H -6.218 7.551 -7.636 1.00 . A A . 110 VAL HG22 1 1
13 31611 1 1 131 VAL HG23 H -5.522 8.241 -6.170 1.00 . A A . 110 VAL HG23 1 1
13 31612 1 1 131 VAL N N -8.941 6.323 -6.241 1.00 . A A . 110 VAL N 1 1
13 31613 1 1 131 VAL O O -8.209 4.184 -4.537 1.00 . A A . 110 VAL O 1 1
13 31614 1 1 132 ILE C C -6.173 1.140 -5.955 1.00 . A A . 111 ILE C 1 1
13 31615 1 1 132 ILE CA C -7.519 1.832 -5.794 1.00 . A A . 111 ILE CA 1 1
13 31616 1 1 132 ILE CB C -8.641 0.955 -6.402 1.00 . A A . 111 ILE CB 1 1
13 31617 1 1 132 ILE CD1 C -11.176 0.619 -6.412 1.00 . A A . 111 ILE CD1 1 1
13 31618 1 1 132 ILE CG1 C -10.012 1.477 -5.959 1.00 . A A . 111 ILE CG1 1 1
13 31619 1 1 132 ILE CG2 C -8.469 -0.508 -6.011 1.00 . A A . 111 ILE CG2 1 1
13 31620 1 1 132 ILE H H -7.224 3.254 -7.337 1.00 . A A . 111 ILE H 1 1
13 31621 1 1 132 ILE HA H -7.719 1.953 -4.739 1.00 . A A . 111 ILE HA 1 1
13 31622 1 1 132 ILE HB H -8.573 1.022 -7.477 1.00 . A A . 111 ILE HB 1 1
13 31623 1 1 132 ILE HD11 H -12.101 1.049 -6.055 1.00 . A A . 111 ILE HD11 1 1
13 31624 1 1 132 ILE HD12 H -11.064 -0.378 -6.013 1.00 . A A . 111 ILE HD12 1 1
13 31625 1 1 132 ILE HD13 H -11.192 0.574 -7.491 1.00 . A A . 111 ILE HD13 1 1
13 31626 1 1 132 ILE HG12 H -10.039 1.525 -4.881 1.00 . A A . 111 ILE HG12 1 1
13 31627 1 1 132 ILE HG13 H -10.157 2.469 -6.361 1.00 . A A . 111 ILE HG13 1 1
13 31628 1 1 132 ILE HG21 H -8.466 -0.595 -4.933 1.00 . A A . 111 ILE HG21 1 1
13 31629 1 1 132 ILE HG22 H -7.535 -0.880 -6.405 1.00 . A A . 111 ILE HG22 1 1
13 31630 1 1 132 ILE HG23 H -9.285 -1.085 -6.416 1.00 . A A . 111 ILE HG23 1 1
13 31631 1 1 132 ILE N N -7.490 3.158 -6.393 1.00 . A A . 111 ILE N 1 1
13 31632 1 1 132 ILE O O -5.630 1.071 -7.053 1.00 . A A . 111 ILE O 1 1
13 31633 1 1 133 LEU C C -4.609 -1.569 -4.861 1.00 . A A . 112 LEU C 1 1
13 31634 1 1 133 LEU CA C -4.362 -0.067 -4.879 1.00 . A A . 112 LEU CA 1 1
13 31635 1 1 133 LEU CB C -3.494 0.339 -3.685 1.00 . A A . 112 LEU CB 1 1
13 31636 1 1 133 LEU CD1 C -2.263 2.099 -2.401 1.00 . A A . 112 LEU CD1 1 1
13 31637 1 1 133 LEU CD2 C -2.352 2.218 -4.892 1.00 . A A . 112 LEU CD2 1 1
13 31638 1 1 133 LEU CG C -3.104 1.816 -3.633 1.00 . A A . 112 LEU CG 1 1
13 31639 1 1 133 LEU H H -6.117 0.726 -4.004 1.00 . A A . 112 LEU H 1 1
13 31640 1 1 133 LEU HA H -3.853 0.194 -5.795 1.00 . A A . 112 LEU HA 1 1
13 31641 1 1 133 LEU HB2 H -4.031 0.098 -2.780 1.00 . A A . 112 LEU HB2 1 1
13 31642 1 1 133 LEU HB3 H -2.587 -0.248 -3.712 1.00 . A A . 112 LEU HB3 1 1
13 31643 1 1 133 LEU HD11 H -1.372 1.488 -2.426 1.00 . A A . 112 LEU HD11 1 1
13 31644 1 1 133 LEU HD12 H -2.834 1.863 -1.515 1.00 . A A . 112 LEU HD12 1 1
13 31645 1 1 133 LEU HD13 H -1.985 3.142 -2.385 1.00 . A A . 112 LEU HD13 1 1
13 31646 1 1 133 LEU HD21 H -2.976 2.043 -5.755 1.00 . A A . 112 LEU HD21 1 1
13 31647 1 1 133 LEU HD22 H -1.450 1.631 -4.975 1.00 . A A . 112 LEU HD22 1 1
13 31648 1 1 133 LEU HD23 H -2.096 3.266 -4.840 1.00 . A A . 112 LEU HD23 1 1
13 31649 1 1 133 LEU HG H -4.001 2.418 -3.571 1.00 . A A . 112 LEU HG 1 1
13 31650 1 1 133 LEU N N -5.633 0.640 -4.854 1.00 . A A . 112 LEU N 1 1
13 31651 1 1 133 LEU O O -5.200 -2.097 -3.916 1.00 . A A . 112 LEU O 1 1
13 31652 1 1 134 PHE C C -3.181 -4.409 -6.553 1.00 . A A . 113 PHE C 1 1
13 31653 1 1 134 PHE CA C -4.422 -3.675 -6.050 1.00 . A A . 113 PHE CA 1 1
13 31654 1 1 134 PHE CB C -5.593 -3.897 -7.021 1.00 . A A . 113 PHE CB 1 1
13 31655 1 1 134 PHE CD1 C -4.850 -2.523 -8.999 1.00 . A A . 113 PHE CD1 1 1
13 31656 1 1 134 PHE CD2 C -5.250 -4.850 -9.319 1.00 . A A . 113 PHE CD2 1 1
13 31657 1 1 134 PHE CE1 C -4.505 -2.399 -10.332 1.00 . A A . 113 PHE CE1 1 1
13 31658 1 1 134 PHE CE2 C -4.908 -4.730 -10.651 1.00 . A A . 113 PHE CE2 1 1
13 31659 1 1 134 PHE CG C -5.223 -3.751 -8.476 1.00 . A A . 113 PHE CG 1 1
13 31660 1 1 134 PHE CZ C -4.535 -3.502 -11.159 1.00 . A A . 113 PHE CZ 1 1
13 31661 1 1 134 PHE H H -3.623 -1.789 -6.589 1.00 . A A . 113 PHE H 1 1
13 31662 1 1 134 PHE HA H -4.689 -4.065 -5.079 1.00 . A A . 113 PHE HA 1 1
13 31663 1 1 134 PHE HB2 H -5.985 -4.893 -6.879 1.00 . A A . 113 PHE HB2 1 1
13 31664 1 1 134 PHE HB3 H -6.369 -3.178 -6.802 1.00 . A A . 113 PHE HB3 1 1
13 31665 1 1 134 PHE HD1 H -4.824 -1.659 -8.354 1.00 . A A . 113 PHE HD1 1 1
13 31666 1 1 134 PHE HD2 H -5.541 -5.813 -8.924 1.00 . A A . 113 PHE HD2 1 1
13 31667 1 1 134 PHE HE1 H -4.215 -1.437 -10.727 1.00 . A A . 113 PHE HE1 1 1
13 31668 1 1 134 PHE HE2 H -4.933 -5.595 -11.297 1.00 . A A . 113 PHE HE2 1 1
13 31669 1 1 134 PHE HZ H -4.267 -3.406 -12.200 1.00 . A A . 113 PHE HZ 1 1
13 31670 1 1 134 PHE N N -4.157 -2.251 -5.904 1.00 . A A . 113 PHE N 1 1
13 31671 1 1 134 PHE O O -2.108 -3.819 -6.688 1.00 . A A . 113 PHE O 1 1
13 31672 1 1 135 GLY C C -2.817 -7.566 -8.299 1.00 . A A . 114 GLY C 1 1
13 31673 1 1 135 GLY CA C -2.272 -6.485 -7.391 1.00 . A A . 114 GLY CA 1 1
13 31674 1 1 135 GLY H H -4.209 -6.117 -6.649 1.00 . A A . 114 GLY H 1 1
13 31675 1 1 135 GLY HA2 H -1.617 -5.840 -7.959 1.00 . A A . 114 GLY HA2 1 1
13 31676 1 1 135 GLY HA3 H -1.710 -6.947 -6.593 1.00 . A A . 114 GLY HA3 1 1
13 31677 1 1 135 GLY N N -3.342 -5.695 -6.825 1.00 . A A . 114 GLY N 1 1
13 31678 1 1 135 GLY O O -3.944 -8.018 -8.109 1.00 . A A . 114 GLY O 1 1
13 31679 1 1 136 HIS C C -1.302 -9.998 -10.439 1.00 . A A . 115 HIS C 1 1
13 31680 1 1 136 HIS CA C -2.461 -9.040 -10.190 1.00 . A A . 115 HIS CA 1 1
13 31681 1 1 136 HIS CB C -3.024 -8.488 -11.517 1.00 . A A . 115 HIS CB 1 1
13 31682 1 1 136 HIS CD2 C -1.140 -6.821 -12.166 1.00 . A A . 115 HIS CD2 1 1
13 31683 1 1 136 HIS CE1 C -0.961 -7.337 -14.282 1.00 . A A . 115 HIS CE1 1 1
13 31684 1 1 136 HIS CG C -2.025 -7.811 -12.413 1.00 . A A . 115 HIS CG 1 1
13 31685 1 1 136 HIS H H -1.153 -7.568 -9.407 1.00 . A A . 115 HIS H 1 1
13 31686 1 1 136 HIS HA H -3.245 -9.588 -9.687 1.00 . A A . 115 HIS HA 1 1
13 31687 1 1 136 HIS HB2 H -3.456 -9.304 -12.077 1.00 . A A . 115 HIS HB2 1 1
13 31688 1 1 136 HIS HB3 H -3.802 -7.772 -11.292 1.00 . A A . 115 HIS HB3 1 1
13 31689 1 1 136 HIS HD1 H -2.400 -8.798 -14.250 1.00 . A A . 115 HIS HD1 1 1
13 31690 1 1 136 HIS HD2 H -0.971 -6.337 -11.214 1.00 . A A . 115 HIS HD2 1 1
13 31691 1 1 136 HIS HE1 H -0.644 -7.350 -15.314 1.00 . A A . 115 HIS HE1 1 1
13 31692 1 1 136 HIS HE2 H 0.360 -6.043 -13.409 1.00 . A A . 115 HIS HE2 1 1
13 31693 1 1 136 HIS N N -2.039 -7.972 -9.292 1.00 . A A . 115 HIS N 1 1
13 31694 1 1 136 HIS ND1 N -1.889 -8.112 -13.752 1.00 . A A . 115 HIS ND1 1 1
13 31695 1 1 136 HIS NE2 N -0.491 -6.544 -13.341 1.00 . A A . 115 HIS NE2 1 1
13 31696 1 1 136 HIS O O -0.201 -9.782 -9.945 1.00 . A A . 115 HIS O 1 1
13 31697 1 1 137 THR C C 0.591 -11.748 -12.305 1.00 . A A . 116 THR C 1 1
13 31698 1 1 137 THR CA C -0.606 -12.125 -11.423 1.00 . A A . 116 THR CA 1 1
13 31699 1 1 137 THR CB C -1.336 -13.318 -12.054 1.00 . A A . 116 THR CB 1 1
13 31700 1 1 137 THR CG2 C -2.057 -14.138 -10.994 1.00 . A A . 116 THR CG2 1 1
13 31701 1 1 137 THR H H -2.415 -11.075 -11.696 1.00 . A A . 116 THR H 1 1
13 31702 1 1 137 THR HA H -0.244 -12.430 -10.453 1.00 . A A . 116 THR HA 1 1
13 31703 1 1 137 THR HB H -0.612 -13.948 -12.552 1.00 . A A . 116 THR HB 1 1
13 31704 1 1 137 THR HG1 H -2.175 -13.317 -13.850 1.00 . A A . 116 THR HG1 1 1
13 31705 1 1 137 THR HG21 H -2.570 -14.965 -11.465 1.00 . A A . 116 THR HG21 1 1
13 31706 1 1 137 THR HG22 H -2.774 -13.514 -10.482 1.00 . A A . 116 THR HG22 1 1
13 31707 1 1 137 THR HG23 H -1.338 -14.517 -10.284 1.00 . A A . 116 THR HG23 1 1
13 31708 1 1 137 THR N N -1.554 -11.032 -11.228 1.00 . A A . 116 THR N 1 1
13 31709 1 1 137 THR O O 1.360 -12.618 -12.712 1.00 . A A . 116 THR O 1 1
13 31710 1 1 137 THR OG1 O -2.279 -12.829 -13.018 1.00 . A A . 116 THR OG1 1 1
13 31711 1 1 138 HIS C C 2.393 -8.666 -12.988 1.00 . A A . 117 HIS C 1 1
13 31712 1 1 138 HIS CA C 1.859 -10.016 -13.447 1.00 . A A . 117 HIS CA 1 1
13 31713 1 1 138 HIS CB C 1.427 -9.947 -14.919 1.00 . A A . 117 HIS CB 1 1
13 31714 1 1 138 HIS CD2 C 0.270 -12.118 -15.737 1.00 . A A . 117 HIS CD2 1 1
13 31715 1 1 138 HIS CE1 C 2.013 -13.095 -16.625 1.00 . A A . 117 HIS CE1 1 1
13 31716 1 1 138 HIS CG C 1.326 -11.289 -15.577 1.00 . A A . 117 HIS CG 1 1
13 31717 1 1 138 HIS H H 0.166 -9.800 -12.193 1.00 . A A . 117 HIS H 1 1
13 31718 1 1 138 HIS HA H 2.653 -10.743 -13.356 1.00 . A A . 117 HIS HA 1 1
13 31719 1 1 138 HIS HB2 H 0.458 -9.473 -14.981 1.00 . A A . 117 HIS HB2 1 1
13 31720 1 1 138 HIS HB3 H 2.146 -9.358 -15.469 1.00 . A A . 117 HIS HB3 1 1
13 31721 1 1 138 HIS HD1 H 3.329 -11.582 -16.194 1.00 . A A . 117 HIS HD1 1 1
13 31722 1 1 138 HIS HD2 H -0.743 -11.932 -15.413 1.00 . A A . 117 HIS HD2 1 1
13 31723 1 1 138 HIS HE1 H 2.645 -13.814 -17.124 1.00 . A A . 117 HIS HE1 1 1
13 31724 1 1 138 HIS HE2 H 0.245 -14.097 -16.417 1.00 . A A . 117 HIS HE2 1 1
13 31725 1 1 138 HIS N N 0.762 -10.464 -12.593 1.00 . A A . 117 HIS N 1 1
13 31726 1 1 138 HIS ND1 N 2.401 -11.930 -16.146 1.00 . A A . 117 HIS ND1 1 1
13 31727 1 1 138 HIS NE2 N 0.721 -13.237 -16.390 1.00 . A A . 117 HIS NE2 1 1
13 31728 1 1 138 HIS O O 1.987 -8.157 -11.943 1.00 . A A . 117 HIS O 1 1
13 31729 1 1 139 GLU C C 3.096 -5.690 -13.168 1.00 . A A . 118 GLU C 1 1
13 31730 1 1 139 GLU CA C 4.017 -6.884 -13.431 1.00 . A A . 118 GLU CA 1 1
13 31731 1 1 139 GLU CB C 4.998 -6.535 -14.547 1.00 . A A . 118 GLU CB 1 1
13 31732 1 1 139 GLU CD C 6.824 -7.351 -16.061 1.00 . A A . 118 GLU CD 1 1
13 31733 1 1 139 GLU CG C 5.998 -7.638 -14.833 1.00 . A A . 118 GLU CG 1 1
13 31734 1 1 139 GLU H H 3.452 -8.499 -14.672 1.00 . A A . 118 GLU H 1 1
13 31735 1 1 139 GLU HA H 4.577 -7.094 -12.533 1.00 . A A . 118 GLU HA 1 1
13 31736 1 1 139 GLU HB2 H 4.443 -6.340 -15.453 1.00 . A A . 118 GLU HB2 1 1
13 31737 1 1 139 GLU HB3 H 5.543 -5.646 -14.268 1.00 . A A . 118 GLU HB3 1 1
13 31738 1 1 139 GLU HG2 H 6.662 -7.734 -13.986 1.00 . A A . 118 GLU HG2 1 1
13 31739 1 1 139 GLU HG3 H 5.465 -8.565 -14.981 1.00 . A A . 118 GLU HG3 1 1
13 31740 1 1 139 GLU N N 3.282 -8.094 -13.793 1.00 . A A . 118 GLU N 1 1
13 31741 1 1 139 GLU O O 1.971 -5.637 -13.672 1.00 . A A . 118 GLU O 1 1
13 31742 1 1 139 GLU OE1 O 6.337 -7.625 -17.179 1.00 . A A . 118 GLU OE1 1 1
13 31743 1 1 139 GLU OE2 O 7.960 -6.863 -15.918 1.00 . A A . 118 GLU OE2 1 1
13 31744 1 1 140 PRO C C 2.253 -2.791 -13.242 1.00 . A A . 119 PRO C 1 1
13 31745 1 1 140 PRO CA C 2.867 -3.485 -12.027 1.00 . A A . 119 PRO CA 1 1
13 31746 1 1 140 PRO CB C 3.955 -2.591 -11.407 1.00 . A A . 119 PRO CB 1 1
13 31747 1 1 140 PRO CD C 4.888 -4.768 -11.701 1.00 . A A . 119 PRO CD 1 1
13 31748 1 1 140 PRO CG C 5.244 -3.317 -11.614 1.00 . A A . 119 PRO CG 1 1
13 31749 1 1 140 PRO HA H 2.094 -3.667 -11.294 1.00 . A A . 119 PRO HA 1 1
13 31750 1 1 140 PRO HB2 H 3.963 -1.633 -11.906 1.00 . A A . 119 PRO HB2 1 1
13 31751 1 1 140 PRO HB3 H 3.750 -2.450 -10.356 1.00 . A A . 119 PRO HB3 1 1
13 31752 1 1 140 PRO HD2 H 5.612 -5.303 -12.298 1.00 . A A . 119 PRO HD2 1 1
13 31753 1 1 140 PRO HD3 H 4.807 -5.201 -10.716 1.00 . A A . 119 PRO HD3 1 1
13 31754 1 1 140 PRO HG2 H 5.706 -2.990 -12.533 1.00 . A A . 119 PRO HG2 1 1
13 31755 1 1 140 PRO HG3 H 5.904 -3.141 -10.778 1.00 . A A . 119 PRO HG3 1 1
13 31756 1 1 140 PRO N N 3.583 -4.724 -12.366 1.00 . A A . 119 PRO N 1 1
13 31757 1 1 140 PRO O O 2.831 -2.792 -14.333 1.00 . A A . 119 PRO O 1 1
13 31758 1 1 141 GLU C C -0.737 -0.636 -13.549 1.00 . A A . 120 GLU C 1 1
13 31759 1 1 141 GLU CA C 0.354 -1.539 -14.118 1.00 . A A . 120 GLU CA 1 1
13 31760 1 1 141 GLU CB C -0.270 -2.606 -15.029 1.00 . A A . 120 GLU CB 1 1
13 31761 1 1 141 GLU CD C -1.546 -3.139 -17.137 1.00 . A A . 120 GLU CD 1 1
13 31762 1 1 141 GLU CG C -0.976 -2.047 -16.254 1.00 . A A . 120 GLU CG 1 1
13 31763 1 1 141 GLU H H 0.718 -2.156 -12.132 1.00 . A A . 120 GLU H 1 1
13 31764 1 1 141 GLU HA H 1.046 -0.941 -14.691 1.00 . A A . 120 GLU HA 1 1
13 31765 1 1 141 GLU HB2 H 0.510 -3.272 -15.365 1.00 . A A . 120 GLU HB2 1 1
13 31766 1 1 141 GLU HB3 H -0.988 -3.171 -14.455 1.00 . A A . 120 GLU HB3 1 1
13 31767 1 1 141 GLU HG2 H -1.784 -1.407 -15.930 1.00 . A A . 120 GLU HG2 1 1
13 31768 1 1 141 GLU HG3 H -0.269 -1.470 -16.831 1.00 . A A . 120 GLU HG3 1 1
13 31769 1 1 141 GLU N N 1.090 -2.182 -13.039 1.00 . A A . 120 GLU N 1 1
13 31770 1 1 141 GLU O O -1.331 -0.948 -12.515 1.00 . A A . 120 GLU O 1 1
13 31771 1 1 141 GLU OE1 O -0.759 -3.849 -17.793 1.00 . A A . 120 GLU OE1 1 1
13 31772 1 1 141 GLU OE2 O -2.783 -3.293 -17.180 1.00 . A A . 120 GLU OE2 1 1
13 31773 1 1 142 ASP C C -3.224 1.171 -14.834 1.00 . A A . 121 ASP C 1 1
13 31774 1 1 142 ASP CA C -2.081 1.366 -13.846 1.00 . A A . 121 ASP CA 1 1
13 31775 1 1 142 ASP CB C -1.640 2.837 -13.809 1.00 . A A . 121 ASP CB 1 1
13 31776 1 1 142 ASP CG C -1.262 3.389 -15.172 1.00 . A A . 121 ASP CG 1 1
13 31777 1 1 142 ASP H H -0.396 0.740 -14.959 1.00 . A A . 121 ASP H 1 1
13 31778 1 1 142 ASP HA H -2.422 1.075 -12.863 1.00 . A A . 121 ASP HA 1 1
13 31779 1 1 142 ASP HB2 H -2.449 3.434 -13.417 1.00 . A A . 121 ASP HB2 1 1
13 31780 1 1 142 ASP HB3 H -0.784 2.929 -13.156 1.00 . A A . 121 ASP HB3 1 1
13 31781 1 1 142 ASP N N -0.976 0.490 -14.207 1.00 . A A . 121 ASP N 1 1
13 31782 1 1 142 ASP O O -3.004 1.080 -16.045 1.00 . A A . 121 ASP O 1 1
13 31783 1 1 142 ASP OD1 O -0.205 2.995 -15.708 1.00 . A A . 121 ASP OD1 1 1
13 31784 1 1 142 ASP OD2 O -2.023 4.223 -15.712 1.00 . A A . 121 ASP OD2 1 1
13 31785 1 1 143 THR C C -6.783 1.659 -14.765 1.00 . A A . 122 THR C 1 1
13 31786 1 1 143 THR CA C -5.597 0.786 -15.154 1.00 . A A . 122 THR CA 1 1
13 31787 1 1 143 THR CB C -6.002 -0.697 -15.028 1.00 . A A . 122 THR CB 1 1
13 31788 1 1 143 THR CG2 C -4.919 -1.612 -15.569 1.00 . A A . 122 THR CG2 1 1
13 31789 1 1 143 THR H H -4.566 1.226 -13.355 1.00 . A A . 122 THR H 1 1
13 31790 1 1 143 THR HA H -5.333 0.984 -16.182 1.00 . A A . 122 THR HA 1 1
13 31791 1 1 143 THR HB H -6.906 -0.857 -15.598 1.00 . A A . 122 THR HB 1 1
13 31792 1 1 143 THR HG1 H -5.521 -0.697 -13.117 1.00 . A A . 122 THR HG1 1 1
13 31793 1 1 143 THR HG21 H -4.018 -1.478 -14.988 1.00 . A A . 122 THR HG21 1 1
13 31794 1 1 143 THR HG22 H -4.724 -1.367 -16.602 1.00 . A A . 122 THR HG22 1 1
13 31795 1 1 143 THR HG23 H -5.246 -2.639 -15.496 1.00 . A A . 122 THR HG23 1 1
13 31796 1 1 143 THR N N -4.439 1.081 -14.321 1.00 . A A . 122 THR N 1 1
13 31797 1 1 143 THR O O -6.839 2.178 -13.655 1.00 . A A . 122 THR O 1 1
13 31798 1 1 143 THR OG1 O -6.249 -1.021 -13.657 1.00 . A A . 122 THR OG1 1 1
13 31799 1 1 144 VAL C C -10.163 1.812 -15.877 1.00 . A A . 123 VAL C 1 1
13 31800 1 1 144 VAL CA C -8.937 2.581 -15.401 1.00 . A A . 123 VAL CA 1 1
13 31801 1 1 144 VAL CB C -8.921 3.982 -16.055 1.00 . A A . 123 VAL CB 1 1
13 31802 1 1 144 VAL CG1 C -10.251 4.694 -15.845 1.00 . A A . 123 VAL CG1 1 1
13 31803 1 1 144 VAL CG2 C -7.784 4.819 -15.495 1.00 . A A . 123 VAL CG2 1 1
13 31804 1 1 144 VAL H H -7.603 1.440 -16.575 1.00 . A A . 123 VAL H 1 1
13 31805 1 1 144 VAL HA H -9.003 2.708 -14.330 1.00 . A A . 123 VAL HA 1 1
13 31806 1 1 144 VAL HB H -8.765 3.863 -17.117 1.00 . A A . 123 VAL HB 1 1
13 31807 1 1 144 VAL HG11 H -11.044 4.118 -16.297 1.00 . A A . 123 VAL HG11 1 1
13 31808 1 1 144 VAL HG12 H -10.211 5.673 -16.301 1.00 . A A . 123 VAL HG12 1 1
13 31809 1 1 144 VAL HG13 H -10.439 4.798 -14.786 1.00 . A A . 123 VAL HG13 1 1
13 31810 1 1 144 VAL HG21 H -6.846 4.311 -15.661 1.00 . A A . 123 VAL HG21 1 1
13 31811 1 1 144 VAL HG22 H -7.933 4.963 -14.433 1.00 . A A . 123 VAL HG22 1 1
13 31812 1 1 144 VAL HG23 H -7.766 5.779 -15.990 1.00 . A A . 123 VAL HG23 1 1
13 31813 1 1 144 VAL N N -7.724 1.829 -15.685 1.00 . A A . 123 VAL N 1 1
13 31814 1 1 144 VAL O O -10.333 1.569 -17.071 1.00 . A A . 123 VAL O 1 1
13 31815 1 1 145 LYS C C -13.409 1.451 -14.596 1.00 . A A . 124 LYS C 1 1
13 31816 1 1 145 LYS CA C -12.242 0.717 -15.238 1.00 . A A . 124 LYS CA 1 1
13 31817 1 1 145 LYS CB C -12.201 -0.732 -14.740 1.00 . A A . 124 LYS CB 1 1
13 31818 1 1 145 LYS CD C -11.468 -1.799 -16.905 1.00 . A A . 124 LYS CD 1 1
13 31819 1 1 145 LYS CE C -10.520 -2.803 -17.543 1.00 . A A . 124 LYS CE 1 1
13 31820 1 1 145 LYS CG C -11.160 -1.604 -15.427 1.00 . A A . 124 LYS CG 1 1
13 31821 1 1 145 LYS H H -10.784 1.610 -13.991 1.00 . A A . 124 LYS H 1 1
13 31822 1 1 145 LYS HA H -12.370 0.721 -16.310 1.00 . A A . 124 LYS HA 1 1
13 31823 1 1 145 LYS HB2 H -11.989 -0.728 -13.681 1.00 . A A . 124 LYS HB2 1 1
13 31824 1 1 145 LYS HB3 H -13.172 -1.179 -14.899 1.00 . A A . 124 LYS HB3 1 1
13 31825 1 1 145 LYS HD2 H -12.481 -2.160 -17.006 1.00 . A A . 124 LYS HD2 1 1
13 31826 1 1 145 LYS HD3 H -11.371 -0.851 -17.411 1.00 . A A . 124 LYS HD3 1 1
13 31827 1 1 145 LYS HE2 H -9.508 -2.443 -17.431 1.00 . A A . 124 LYS HE2 1 1
13 31828 1 1 145 LYS HE3 H -10.622 -3.748 -17.031 1.00 . A A . 124 LYS HE3 1 1
13 31829 1 1 145 LYS HG2 H -10.193 -1.133 -15.333 1.00 . A A . 124 LYS HG2 1 1
13 31830 1 1 145 LYS HG3 H -11.138 -2.569 -14.944 1.00 . A A . 124 LYS HG3 1 1
13 31831 1 1 145 LYS HZ1 H -11.788 -3.325 -19.124 1.00 . A A . 124 LYS HZ1 1 1
13 31832 1 1 145 LYS HZ2 H -10.159 -3.720 -19.385 1.00 . A A . 124 LYS HZ2 1 1
13 31833 1 1 145 LYS HZ3 H -10.670 -2.108 -19.510 1.00 . A A . 124 LYS HZ3 1 1
13 31834 1 1 145 LYS N N -11.000 1.415 -14.930 1.00 . A A . 124 LYS N 1 1
13 31835 1 1 145 LYS NZ N -10.804 -3.004 -18.990 1.00 . A A . 124 LYS NZ 1 1
13 31836 1 1 145 LYS O O -13.385 1.729 -13.396 1.00 . A A . 124 LYS O 1 1
13 31837 1 1 146 ALA C C -15.267 3.913 -14.451 1.00 . A A . 125 ALA C 1 1
13 31838 1 1 146 ALA CA C -15.599 2.509 -14.958 1.00 . A A . 125 ALA CA 1 1
13 31839 1 1 146 ALA CB C -16.331 1.713 -13.883 1.00 . A A . 125 ALA CB 1 1
13 31840 1 1 146 ALA H H -14.323 1.566 -16.371 1.00 . A A . 125 ALA H 1 1
13 31841 1 1 146 ALA HA H -16.263 2.603 -15.806 1.00 . A A . 125 ALA HA 1 1
13 31842 1 1 146 ALA HB1 H -17.241 2.227 -13.611 1.00 . A A . 125 ALA HB1 1 1
13 31843 1 1 146 ALA HB2 H -15.699 1.616 -13.013 1.00 . A A . 125 ALA HB2 1 1
13 31844 1 1 146 ALA HB3 H -16.574 0.731 -14.263 1.00 . A A . 125 ALA HB3 1 1
13 31845 1 1 146 ALA N N -14.401 1.798 -15.414 1.00 . A A . 125 ALA N 1 1
13 31846 1 1 146 ALA O O -16.120 4.599 -13.891 1.00 . A A . 125 ALA O 1 1
13 31847 1 1 147 GLY C C -12.740 5.590 -12.981 1.00 . A A . 126 GLY C 1 1
13 31848 1 1 147 GLY CA C -13.612 5.655 -14.218 1.00 . A A . 126 GLY CA 1 1
13 31849 1 1 147 GLY H H -13.397 3.762 -15.137 1.00 . A A . 126 GLY H 1 1
13 31850 1 1 147 GLY HA2 H -13.058 6.136 -15.011 1.00 . A A . 126 GLY HA2 1 1
13 31851 1 1 147 GLY HA3 H -14.489 6.244 -13.998 1.00 . A A . 126 GLY HA3 1 1
13 31852 1 1 147 GLY N N -14.031 4.343 -14.668 1.00 . A A . 126 GLY N 1 1
13 31853 1 1 147 GLY O O -12.242 6.612 -12.510 1.00 . A A . 126 GLY O 1 1
13 31854 1 1 148 VAL C C -10.292 3.920 -11.686 1.00 . A A . 127 VAL C 1 1
13 31855 1 1 148 VAL CA C -11.730 4.196 -11.273 1.00 . A A . 127 VAL CA 1 1
13 31856 1 1 148 VAL CB C -12.247 3.036 -10.396 1.00 . A A . 127 VAL CB 1 1
13 31857 1 1 148 VAL CG1 C -11.397 2.886 -9.144 1.00 . A A . 127 VAL CG1 1 1
13 31858 1 1 148 VAL CG2 C -13.709 3.248 -10.032 1.00 . A A . 127 VAL CG2 1 1
13 31859 1 1 148 VAL H H -13.000 3.611 -12.859 1.00 . A A . 127 VAL H 1 1
13 31860 1 1 148 VAL HA H -11.757 5.105 -10.692 1.00 . A A . 127 VAL HA 1 1
13 31861 1 1 148 VAL HB H -12.171 2.120 -10.966 1.00 . A A . 127 VAL HB 1 1
13 31862 1 1 148 VAL HG11 H -11.448 3.795 -8.563 1.00 . A A . 127 VAL HG11 1 1
13 31863 1 1 148 VAL HG12 H -10.372 2.694 -9.425 1.00 . A A . 127 VAL HG12 1 1
13 31864 1 1 148 VAL HG13 H -11.769 2.060 -8.554 1.00 . A A . 127 VAL HG13 1 1
13 31865 1 1 148 VAL HG21 H -13.811 4.176 -9.490 1.00 . A A . 127 VAL HG21 1 1
13 31866 1 1 148 VAL HG22 H -14.049 2.430 -9.414 1.00 . A A . 127 VAL HG22 1 1
13 31867 1 1 148 VAL HG23 H -14.301 3.290 -10.934 1.00 . A A . 127 VAL HG23 1 1
13 31868 1 1 148 VAL N N -12.562 4.389 -12.450 1.00 . A A . 127 VAL N 1 1
13 31869 1 1 148 VAL O O -10.041 3.123 -12.593 1.00 . A A . 127 VAL O 1 1
13 31870 1 1 149 ARG C C -7.289 3.420 -10.437 1.00 . A A . 128 ARG C 1 1
13 31871 1 1 149 ARG CA C -7.948 4.443 -11.359 1.00 . A A . 128 ARG CA 1 1
13 31872 1 1 149 ARG CB C -7.246 5.799 -11.259 1.00 . A A . 128 ARG CB 1 1
13 31873 1 1 149 ARG CD C -5.408 7.304 -12.062 1.00 . A A . 128 ARG CD 1 1
13 31874 1 1 149 ARG CG C -5.951 5.884 -12.050 1.00 . A A . 128 ARG CG 1 1
13 31875 1 1 149 ARG CZ C -3.671 8.611 -13.239 1.00 . A A . 128 ARG CZ 1 1
13 31876 1 1 149 ARG H H -9.614 5.181 -10.288 1.00 . A A . 128 ARG H 1 1
13 31877 1 1 149 ARG HA H -7.883 4.086 -12.376 1.00 . A A . 128 ARG HA 1 1
13 31878 1 1 149 ARG HB2 H -7.915 6.565 -11.626 1.00 . A A . 128 ARG HB2 1 1
13 31879 1 1 149 ARG HB3 H -7.021 5.999 -10.222 1.00 . A A . 128 ARG HB3 1 1
13 31880 1 1 149 ARG HD2 H -6.207 7.980 -12.330 1.00 . A A . 128 ARG HD2 1 1
13 31881 1 1 149 ARG HD3 H -5.047 7.547 -11.074 1.00 . A A . 128 ARG HD3 1 1
13 31882 1 1 149 ARG HE H -4.053 6.665 -13.542 1.00 . A A . 128 ARG HE 1 1
13 31883 1 1 149 ARG HG2 H -5.219 5.233 -11.597 1.00 . A A . 128 ARG HG2 1 1
13 31884 1 1 149 ARG HG3 H -6.140 5.570 -13.066 1.00 . A A . 128 ARG HG3 1 1
13 31885 1 1 149 ARG HH11 H -4.759 9.679 -11.905 1.00 . A A . 128 ARG HH11 1 1
13 31886 1 1 149 ARG HH12 H -3.524 10.578 -12.733 1.00 . A A . 128 ARG HH12 1 1
13 31887 1 1 149 ARG HH21 H -2.427 7.832 -14.647 1.00 . A A . 128 ARG HH21 1 1
13 31888 1 1 149 ARG HH22 H -2.213 9.529 -14.320 1.00 . A A . 128 ARG HH22 1 1
13 31889 1 1 149 ARG N N -9.353 4.585 -11.026 1.00 . A A . 128 ARG N 1 1
13 31890 1 1 149 ARG NE N -4.314 7.465 -13.019 1.00 . A A . 128 ARG NE 1 1
13 31891 1 1 149 ARG NH1 N -4.015 9.708 -12.573 1.00 . A A . 128 ARG NH1 1 1
13 31892 1 1 149 ARG NH2 N -2.691 8.660 -14.135 1.00 . A A . 128 ARG NH2 1 1
13 31893 1 1 149 ARG O O -7.050 3.686 -9.255 1.00 . A A . 128 ARG O 1 1
13 31894 1 1 150 PHE C C -4.907 1.172 -10.407 1.00 . A A . 129 PHE C 1 1
13 31895 1 1 150 PHE CA C -6.419 1.159 -10.225 1.00 . A A . 129 PHE CA 1 1
13 31896 1 1 150 PHE CB C -6.973 -0.190 -10.692 1.00 . A A . 129 PHE CB 1 1
13 31897 1 1 150 PHE CD1 C -9.156 -0.660 -9.549 1.00 . A A . 129 PHE CD1 1 1
13 31898 1 1 150 PHE CD2 C -9.196 -0.010 -11.840 1.00 . A A . 129 PHE CD2 1 1
13 31899 1 1 150 PHE CE1 C -10.535 -0.756 -9.551 1.00 . A A . 129 PHE CE1 1 1
13 31900 1 1 150 PHE CE2 C -10.574 -0.105 -11.847 1.00 . A A . 129 PHE CE2 1 1
13 31901 1 1 150 PHE CG C -8.473 -0.284 -10.691 1.00 . A A . 129 PHE CG 1 1
13 31902 1 1 150 PHE CZ C -11.244 -0.478 -10.700 1.00 . A A . 129 PHE CZ 1 1
13 31903 1 1 150 PHE H H -7.212 2.107 -11.939 1.00 . A A . 129 PHE H 1 1
13 31904 1 1 150 PHE HA H -6.654 1.302 -9.181 1.00 . A A . 129 PHE HA 1 1
13 31905 1 1 150 PHE HB2 H -6.634 -0.375 -11.700 1.00 . A A . 129 PHE HB2 1 1
13 31906 1 1 150 PHE HB3 H -6.591 -0.967 -10.045 1.00 . A A . 129 PHE HB3 1 1
13 31907 1 1 150 PHE HD1 H -8.604 -0.877 -8.647 1.00 . A A . 129 PHE HD1 1 1
13 31908 1 1 150 PHE HD2 H -8.673 0.284 -12.738 1.00 . A A . 129 PHE HD2 1 1
13 31909 1 1 150 PHE HE1 H -11.057 -1.049 -8.651 1.00 . A A . 129 PHE HE1 1 1
13 31910 1 1 150 PHE HE2 H -11.125 0.114 -12.748 1.00 . A A . 129 PHE HE2 1 1
13 31911 1 1 150 PHE HZ H -12.322 -0.554 -10.705 1.00 . A A . 129 PHE HZ 1 1
13 31912 1 1 150 PHE N N -7.017 2.245 -10.982 1.00 . A A . 129 PHE N 1 1
13 31913 1 1 150 PHE O O -4.413 1.165 -11.536 1.00 . A A . 129 PHE O 1 1
13 31914 1 1 151 LEU C C -2.137 -0.050 -8.761 1.00 . A A . 130 LEU C 1 1
13 31915 1 1 151 LEU CA C -2.726 1.226 -9.349 1.00 . A A . 130 LEU CA 1 1
13 31916 1 1 151 LEU CB C -2.192 2.434 -8.572 1.00 . A A . 130 LEU CB 1 1
13 31917 1 1 151 LEU CD1 C -2.119 4.897 -8.152 1.00 . A A . 130 LEU CD1 1 1
13 31918 1 1 151 LEU CD2 C -2.621 4.048 -10.450 1.00 . A A . 130 LEU CD2 1 1
13 31919 1 1 151 LEU CG C -2.780 3.791 -8.960 1.00 . A A . 130 LEU CG 1 1
13 31920 1 1 151 LEU H H -4.632 1.164 -8.428 1.00 . A A . 130 LEU H 1 1
13 31921 1 1 151 LEU HA H -2.425 1.309 -10.382 1.00 . A A . 130 LEU HA 1 1
13 31922 1 1 151 LEU HB2 H -2.388 2.270 -7.521 1.00 . A A . 130 LEU HB2 1 1
13 31923 1 1 151 LEU HB3 H -1.122 2.479 -8.714 1.00 . A A . 130 LEU HB3 1 1
13 31924 1 1 151 LEU HD11 H -2.519 5.853 -8.456 1.00 . A A . 130 LEU HD11 1 1
13 31925 1 1 151 LEU HD12 H -1.052 4.881 -8.325 1.00 . A A . 130 LEU HD12 1 1
13 31926 1 1 151 LEU HD13 H -2.315 4.741 -7.102 1.00 . A A . 130 LEU HD13 1 1
13 31927 1 1 151 LEU HD21 H -3.055 5.005 -10.699 1.00 . A A . 130 LEU HD21 1 1
13 31928 1 1 151 LEU HD22 H -3.123 3.270 -11.006 1.00 . A A . 130 LEU HD22 1 1
13 31929 1 1 151 LEU HD23 H -1.571 4.052 -10.706 1.00 . A A . 130 LEU HD23 1 1
13 31930 1 1 151 LEU HG H -3.836 3.795 -8.728 1.00 . A A . 130 LEU HG 1 1
13 31931 1 1 151 LEU N N -4.178 1.188 -9.304 1.00 . A A . 130 LEU N 1 1
13 31932 1 1 151 LEU O O -2.397 -0.390 -7.604 1.00 . A A . 130 LEU O 1 1
13 31933 1 1 152 ASN C C 0.842 -1.651 -8.992 1.00 . A A . 131 ASN C 1 1
13 31934 1 1 152 ASN CA C -0.651 -1.939 -9.090 1.00 . A A . 131 ASN CA 1 1
13 31935 1 1 152 ASN CB C -0.884 -3.130 -10.023 1.00 . A A . 131 ASN CB 1 1
13 31936 1 1 152 ASN CG C -0.042 -4.340 -9.650 1.00 . A A . 131 ASN CG 1 1
13 31937 1 1 152 ASN H H -1.280 -0.498 -10.509 1.00 . A A . 131 ASN H 1 1
13 31938 1 1 152 ASN HA H -1.025 -2.182 -8.106 1.00 . A A . 131 ASN HA 1 1
13 31939 1 1 152 ASN HB2 H -1.925 -3.415 -9.980 1.00 . A A . 131 ASN HB2 1 1
13 31940 1 1 152 ASN HB3 H -0.638 -2.842 -11.035 1.00 . A A . 131 ASN HB3 1 1
13 31941 1 1 152 ASN HD21 H -0.355 -4.022 -7.713 1.00 . A A . 131 ASN HD21 1 1
13 31942 1 1 152 ASN HD22 H 0.666 -5.363 -8.104 1.00 . A A . 131 ASN HD22 1 1
13 31943 1 1 152 ASN N N -1.367 -0.762 -9.565 1.00 . A A . 131 ASN N 1 1
13 31944 1 1 152 ASN ND2 N 0.097 -4.607 -8.361 1.00 . A A . 131 ASN ND2 1 1
13 31945 1 1 152 ASN O O 1.487 -1.366 -10.002 1.00 . A A . 131 ASN O 1 1
13 31946 1 1 152 ASN OD1 O 0.448 -5.052 -10.520 1.00 . A A . 131 ASN OD1 1 1
13 31947 1 1 153 PRO C C 3.588 -2.864 -7.744 1.00 . A A . 132 PRO C 1 1
13 31948 1 1 153 PRO CA C 2.837 -1.545 -7.558 1.00 . A A . 132 PRO CA 1 1
13 31949 1 1 153 PRO CB C 2.912 -1.093 -6.103 1.00 . A A . 132 PRO CB 1 1
13 31950 1 1 153 PRO CD C 0.669 -1.858 -6.502 1.00 . A A . 132 PRO CD 1 1
13 31951 1 1 153 PRO CG C 1.745 -1.752 -5.449 1.00 . A A . 132 PRO CG 1 1
13 31952 1 1 153 PRO HA H 3.264 -0.789 -8.200 1.00 . A A . 132 PRO HA 1 1
13 31953 1 1 153 PRO HB2 H 3.847 -1.418 -5.670 1.00 . A A . 132 PRO HB2 1 1
13 31954 1 1 153 PRO HB3 H 2.838 -0.017 -6.052 1.00 . A A . 132 PRO HB3 1 1
13 31955 1 1 153 PRO HD2 H 0.194 -2.827 -6.456 1.00 . A A . 132 PRO HD2 1 1
13 31956 1 1 153 PRO HD3 H -0.062 -1.074 -6.373 1.00 . A A . 132 PRO HD3 1 1
13 31957 1 1 153 PRO HG2 H 2.027 -2.736 -5.103 1.00 . A A . 132 PRO HG2 1 1
13 31958 1 1 153 PRO HG3 H 1.400 -1.150 -4.622 1.00 . A A . 132 PRO HG3 1 1
13 31959 1 1 153 PRO N N 1.400 -1.692 -7.774 1.00 . A A . 132 PRO N 1 1
13 31960 1 1 153 PRO O O 2.984 -3.936 -7.773 1.00 . A A . 132 PRO O 1 1
13 31961 1 1 154 GLY C C 5.858 -4.651 -6.623 1.00 . A A . 133 GLY C 1 1
13 31962 1 1 154 GLY CA C 5.727 -3.965 -7.967 1.00 . A A . 133 GLY CA 1 1
13 31963 1 1 154 GLY H H 5.325 -1.891 -7.906 1.00 . A A . 133 GLY H 1 1
13 31964 1 1 154 GLY HA2 H 5.278 -4.650 -8.672 1.00 . A A . 133 GLY HA2 1 1
13 31965 1 1 154 GLY HA3 H 6.710 -3.690 -8.318 1.00 . A A . 133 GLY HA3 1 1
13 31966 1 1 154 GLY N N 4.906 -2.773 -7.876 1.00 . A A . 133 GLY N 1 1
13 31967 1 1 154 GLY O O 5.748 -4.002 -5.581 1.00 . A A . 133 GLY O 1 1
13 31968 1 1 155 SER C C 7.530 -6.578 -4.746 1.00 . A A . 134 SER C 1 1
13 31969 1 1 155 SER CA C 6.158 -6.718 -5.404 1.00 . A A . 134 SER CA 1 1
13 31970 1 1 155 SER CB C 5.849 -8.194 -5.677 1.00 . A A . 134 SER CB 1 1
13 31971 1 1 155 SER H H 6.233 -6.414 -7.500 1.00 . A A . 134 SER H 1 1
13 31972 1 1 155 SER HA H 5.410 -6.323 -4.731 1.00 . A A . 134 SER HA 1 1
13 31973 1 1 155 SER HB2 H 5.817 -8.732 -4.742 1.00 . A A . 134 SER HB2 1 1
13 31974 1 1 155 SER HB3 H 4.891 -8.272 -6.170 1.00 . A A . 134 SER HB3 1 1
13 31975 1 1 155 SER HG H 6.780 -8.390 -7.398 1.00 . A A . 134 SER HG 1 1
13 31976 1 1 155 SER N N 6.092 -5.954 -6.638 1.00 . A A . 134 SER N 1 1
13 31977 1 1 155 SER O O 8.518 -6.226 -5.400 1.00 . A A . 134 SER O 1 1
13 31978 1 1 155 SER OG O 6.838 -8.778 -6.504 1.00 . A A . 134 SER OG 1 1
13 31979 1 1 156 LEU C C 9.771 -7.953 -3.053 1.00 . A A . 135 LEU C 1 1
13 31980 1 1 156 LEU CA C 8.840 -6.796 -2.700 1.00 . A A . 135 LEU CA 1 1
13 31981 1 1 156 LEU CB C 8.551 -6.787 -1.194 1.00 . A A . 135 LEU CB 1 1
13 31982 1 1 156 LEU CD1 C 7.448 -4.526 -1.404 1.00 . A A . 135 LEU CD1 1 1
13 31983 1 1 156 LEU CD2 C 7.801 -5.535 0.843 1.00 . A A . 135 LEU CD2 1 1
13 31984 1 1 156 LEU CG C 8.364 -5.400 -0.563 1.00 . A A . 135 LEU CG 1 1
13 31985 1 1 156 LEU H H 6.773 -7.158 -2.991 1.00 . A A . 135 LEU H 1 1
13 31986 1 1 156 LEU HA H 9.324 -5.869 -2.965 1.00 . A A . 135 LEU HA 1 1
13 31987 1 1 156 LEU HB2 H 7.652 -7.362 -1.020 1.00 . A A . 135 LEU HB2 1 1
13 31988 1 1 156 LEU HB3 H 9.371 -7.277 -0.692 1.00 . A A . 135 LEU HB3 1 1
13 31989 1 1 156 LEU HD11 H 7.865 -4.418 -2.395 1.00 . A A . 135 LEU HD11 1 1
13 31990 1 1 156 LEU HD12 H 7.357 -3.553 -0.944 1.00 . A A . 135 LEU HD12 1 1
13 31991 1 1 156 LEU HD13 H 6.473 -4.985 -1.471 1.00 . A A . 135 LEU HD13 1 1
13 31992 1 1 156 LEU HD21 H 8.477 -6.121 1.447 1.00 . A A . 135 LEU HD21 1 1
13 31993 1 1 156 LEU HD22 H 6.839 -6.025 0.798 1.00 . A A . 135 LEU HD22 1 1
13 31994 1 1 156 LEU HD23 H 7.685 -4.554 1.278 1.00 . A A . 135 LEU HD23 1 1
13 31995 1 1 156 LEU HG H 9.324 -4.911 -0.493 1.00 . A A . 135 LEU HG 1 1
13 31996 1 1 156 LEU N N 7.591 -6.877 -3.454 1.00 . A A . 135 LEU N 1 1
13 31997 1 1 156 LEU O O 10.879 -8.054 -2.529 1.00 . A A . 135 LEU O 1 1
13 31998 1 1 157 ALA C C 10.812 -9.624 -5.713 1.00 . A A . 136 ALA C 1 1
13 31999 1 1 157 ALA CA C 10.108 -9.949 -4.399 1.00 . A A . 136 ALA CA 1 1
13 32000 1 1 157 ALA CB C 9.222 -11.177 -4.552 1.00 . A A . 136 ALA CB 1 1
13 32001 1 1 157 ALA H H 8.419 -8.683 -4.327 1.00 . A A . 136 ALA H 1 1
13 32002 1 1 157 ALA HA H 10.851 -10.158 -3.644 1.00 . A A . 136 ALA HA 1 1
13 32003 1 1 157 ALA HB1 H 8.726 -11.384 -3.615 1.00 . A A . 136 ALA HB1 1 1
13 32004 1 1 157 ALA HB2 H 9.829 -12.026 -4.833 1.00 . A A . 136 ALA HB2 1 1
13 32005 1 1 157 ALA HB3 H 8.483 -10.996 -5.319 1.00 . A A . 136 ALA HB3 1 1
13 32006 1 1 157 ALA N N 9.315 -8.816 -3.950 1.00 . A A . 136 ALA N 1 1
13 32007 1 1 157 ALA O O 11.678 -10.371 -6.170 1.00 . A A . 136 ALA O 1 1
13 32008 1 1 158 GLU C C 12.061 -6.984 -7.352 1.00 . A A . 137 GLU C 1 1
13 32009 1 1 158 GLU CA C 11.021 -8.076 -7.584 1.00 . A A . 137 GLU CA 1 1
13 32010 1 1 158 GLU CB C 9.931 -7.568 -8.527 1.00 . A A . 137 GLU CB 1 1
13 32011 1 1 158 GLU CD C 7.686 -8.062 -9.569 1.00 . A A . 137 GLU CD 1 1
13 32012 1 1 158 GLU CG C 8.914 -8.635 -8.898 1.00 . A A . 137 GLU CG 1 1
13 32013 1 1 158 GLU H H 9.723 -7.959 -5.915 1.00 . A A . 137 GLU H 1 1
13 32014 1 1 158 GLU HA H 11.505 -8.930 -8.033 1.00 . A A . 137 GLU HA 1 1
13 32015 1 1 158 GLU HB2 H 9.408 -6.752 -8.050 1.00 . A A . 137 GLU HB2 1 1
13 32016 1 1 158 GLU HB3 H 10.392 -7.209 -9.435 1.00 . A A . 137 GLU HB3 1 1
13 32017 1 1 158 GLU HG2 H 9.379 -9.337 -9.574 1.00 . A A . 137 GLU HG2 1 1
13 32018 1 1 158 GLU HG3 H 8.608 -9.150 -8.000 1.00 . A A . 137 GLU HG3 1 1
13 32019 1 1 158 GLU N N 10.430 -8.506 -6.321 1.00 . A A . 137 GLU N 1 1
13 32020 1 1 158 GLU O O 12.759 -6.563 -8.276 1.00 . A A . 137 GLU O 1 1
13 32021 1 1 158 GLU OE1 O 6.809 -7.538 -8.848 1.00 . A A . 137 GLU OE1 1 1
13 32022 1 1 158 GLU OE2 O 7.585 -8.146 -10.812 1.00 . A A . 137 GLU OE2 1 1
13 32023 1 1 159 GLY C C 12.641 -4.123 -6.250 1.00 . A A . 138 GLY C 1 1
13 32024 1 1 159 GLY CA C 13.104 -5.482 -5.771 1.00 . A A . 138 GLY CA 1 1
13 32025 1 1 159 GLY H H 11.597 -6.919 -5.411 1.00 . A A . 138 GLY H 1 1
13 32026 1 1 159 GLY HA2 H 13.226 -5.453 -4.698 1.00 . A A . 138 GLY HA2 1 1
13 32027 1 1 159 GLY HA3 H 14.056 -5.708 -6.226 1.00 . A A . 138 GLY HA3 1 1
13 32028 1 1 159 GLY N N 12.162 -6.531 -6.107 1.00 . A A . 138 GLY N 1 1
13 32029 1 1 159 GLY O O 13.437 -3.314 -6.722 1.00 . A A . 138 GLY O 1 1
13 32030 1 1 160 SER C C 9.716 -2.168 -5.549 1.00 . A A . 139 SER C 1 1
13 32031 1 1 160 SER CA C 10.773 -2.606 -6.553 1.00 . A A . 139 SER CA 1 1
13 32032 1 1 160 SER CB C 10.159 -2.730 -7.950 1.00 . A A . 139 SER CB 1 1
13 32033 1 1 160 SER H H 10.753 -4.569 -5.783 1.00 . A A . 139 SER H 1 1
13 32034 1 1 160 SER HA H 11.564 -1.873 -6.576 1.00 . A A . 139 SER HA 1 1
13 32035 1 1 160 SER HB2 H 9.331 -3.422 -7.917 1.00 . A A . 139 SER HB2 1 1
13 32036 1 1 160 SER HB3 H 9.808 -1.762 -8.274 1.00 . A A . 139 SER HB3 1 1
13 32037 1 1 160 SER HG H 11.818 -3.663 -8.410 1.00 . A A . 139 SER HG 1 1
13 32038 1 1 160 SER N N 11.346 -3.877 -6.146 1.00 . A A . 139 SER N 1 1
13 32039 1 1 160 SER O O 9.028 -3.004 -4.964 1.00 . A A . 139 SER O 1 1
13 32040 1 1 160 SER OG O 11.116 -3.206 -8.882 1.00 . A A . 139 SER OG 1 1
13 32041 1 1 161 TYR C C 8.004 0.940 -5.018 1.00 . A A . 140 TYR C 1 1
13 32042 1 1 161 TYR CA C 8.606 -0.327 -4.428 1.00 . A A . 140 TYR CA 1 1
13 32043 1 1 161 TYR CB C 9.216 -0.044 -3.050 1.00 . A A . 140 TYR CB 1 1
13 32044 1 1 161 TYR CD1 C 11.555 0.814 -3.520 1.00 . A A . 140 TYR CD1 1 1
13 32045 1 1 161 TYR CD2 C 9.991 2.299 -2.512 1.00 . A A . 140 TYR CD2 1 1
13 32046 1 1 161 TYR CE1 C 12.519 1.804 -3.488 1.00 . A A . 140 TYR CE1 1 1
13 32047 1 1 161 TYR CE2 C 10.949 3.292 -2.479 1.00 . A A . 140 TYR CE2 1 1
13 32048 1 1 161 TYR CG C 10.273 1.045 -3.035 1.00 . A A . 140 TYR CG 1 1
13 32049 1 1 161 TYR CZ C 12.211 3.040 -2.965 1.00 . A A . 140 TYR CZ 1 1
13 32050 1 1 161 TYR H H 10.215 -0.248 -5.800 1.00 . A A . 140 TYR H 1 1
13 32051 1 1 161 TYR HA H 7.825 -1.066 -4.323 1.00 . A A . 140 TYR HA 1 1
13 32052 1 1 161 TYR HB2 H 8.429 0.257 -2.376 1.00 . A A . 140 TYR HB2 1 1
13 32053 1 1 161 TYR HB3 H 9.670 -0.950 -2.678 1.00 . A A . 140 TYR HB3 1 1
13 32054 1 1 161 TYR HD1 H 11.794 -0.157 -3.931 1.00 . A A . 140 TYR HD1 1 1
13 32055 1 1 161 TYR HD2 H 9.000 2.498 -2.130 1.00 . A A . 140 TYR HD2 1 1
13 32056 1 1 161 TYR HE1 H 13.510 1.604 -3.870 1.00 . A A . 140 TYR HE1 1 1
13 32057 1 1 161 TYR HE2 H 10.707 4.262 -2.069 1.00 . A A . 140 TYR HE2 1 1
13 32058 1 1 161 TYR HH H 13.195 4.414 -2.032 1.00 . A A . 140 TYR HH 1 1
13 32059 1 1 161 TYR N N 9.606 -0.868 -5.336 1.00 . A A . 140 TYR N 1 1
13 32060 1 1 161 TYR O O 8.604 1.572 -5.889 1.00 . A A . 140 TYR O 1 1
13 32061 1 1 161 TYR OH O 13.169 4.026 -2.925 1.00 . A A . 140 TYR OH 1 1
13 32062 1 1 162 ALA C C 6.034 3.579 -4.082 1.00 . A A . 141 ALA C 1 1
13 32063 1 1 162 ALA CA C 6.128 2.455 -5.103 1.00 . A A . 141 ALA CA 1 1
13 32064 1 1 162 ALA CB C 4.737 2.041 -5.562 1.00 . A A . 141 ALA CB 1 1
13 32065 1 1 162 ALA H H 6.437 0.836 -3.782 1.00 . A A . 141 ALA H 1 1
13 32066 1 1 162 ALA HA H 6.681 2.797 -5.971 1.00 . A A . 141 ALA HA 1 1
13 32067 1 1 162 ALA HB1 H 4.820 1.252 -6.293 1.00 . A A . 141 ALA HB1 1 1
13 32068 1 1 162 ALA HB2 H 4.234 2.889 -6.003 1.00 . A A . 141 ALA HB2 1 1
13 32069 1 1 162 ALA HB3 H 4.169 1.687 -4.713 1.00 . A A . 141 ALA HB3 1 1
13 32070 1 1 162 ALA N N 6.833 1.320 -4.540 1.00 . A A . 141 ALA N 1 1
13 32071 1 1 162 ALA O O 5.586 3.377 -2.958 1.00 . A A . 141 ALA O 1 1
13 32072 1 1 163 VAL C C 5.247 6.804 -4.047 1.00 . A A . 142 VAL C 1 1
13 32073 1 1 163 VAL CA C 6.389 5.914 -3.595 1.00 . A A . 142 VAL CA 1 1
13 32074 1 1 163 VAL CB C 7.696 6.733 -3.586 1.00 . A A . 142 VAL CB 1 1
13 32075 1 1 163 VAL CG1 C 7.597 7.899 -2.614 1.00 . A A . 142 VAL CG1 1 1
13 32076 1 1 163 VAL CG2 C 8.882 5.849 -3.238 1.00 . A A . 142 VAL CG2 1 1
13 32077 1 1 163 VAL H H 6.877 4.857 -5.361 1.00 . A A . 142 VAL H 1 1
13 32078 1 1 163 VAL HA H 6.194 5.567 -2.591 1.00 . A A . 142 VAL HA 1 1
13 32079 1 1 163 VAL HB H 7.853 7.134 -4.578 1.00 . A A . 142 VAL HB 1 1
13 32080 1 1 163 VAL HG11 H 6.786 8.549 -2.912 1.00 . A A . 142 VAL HG11 1 1
13 32081 1 1 163 VAL HG12 H 8.523 8.455 -2.621 1.00 . A A . 142 VAL HG12 1 1
13 32082 1 1 163 VAL HG13 H 7.410 7.523 -1.619 1.00 . A A . 142 VAL HG13 1 1
13 32083 1 1 163 VAL HG21 H 8.728 5.408 -2.264 1.00 . A A . 142 VAL HG21 1 1
13 32084 1 1 163 VAL HG22 H 9.783 6.443 -3.227 1.00 . A A . 142 VAL HG22 1 1
13 32085 1 1 163 VAL HG23 H 8.976 5.065 -3.976 1.00 . A A . 142 VAL HG23 1 1
13 32086 1 1 163 VAL N N 6.481 4.757 -4.464 1.00 . A A . 142 VAL N 1 1
13 32087 1 1 163 VAL O O 5.224 7.258 -5.189 1.00 . A A . 142 VAL O 1 1
13 32088 1 1 164 LEU C C 3.492 9.309 -2.986 1.00 . A A . 143 LEU C 1 1
13 32089 1 1 164 LEU CA C 3.177 7.905 -3.476 1.00 . A A . 143 LEU CA 1 1
13 32090 1 1 164 LEU CB C 1.880 7.376 -2.846 1.00 . A A . 143 LEU CB 1 1
13 32091 1 1 164 LEU CD1 C -0.586 7.035 -3.108 1.00 . A A . 143 LEU CD1 1 1
13 32092 1 1 164 LEU CD2 C 0.302 9.346 -2.900 1.00 . A A . 143 LEU CD2 1 1
13 32093 1 1 164 LEU CG C 0.581 7.946 -3.431 1.00 . A A . 143 LEU CG 1 1
13 32094 1 1 164 LEU H H 4.352 6.632 -2.268 1.00 . A A . 143 LEU H 1 1
13 32095 1 1 164 LEU HA H 3.067 7.927 -4.553 1.00 . A A . 143 LEU HA 1 1
13 32096 1 1 164 LEU HB2 H 1.861 6.303 -2.966 1.00 . A A . 143 LEU HB2 1 1
13 32097 1 1 164 LEU HB3 H 1.902 7.603 -1.791 1.00 . A A . 143 LEU HB3 1 1
13 32098 1 1 164 LEU HD11 H -1.488 7.445 -3.537 1.00 . A A . 143 LEU HD11 1 1
13 32099 1 1 164 LEU HD12 H -0.699 6.957 -2.038 1.00 . A A . 143 LEU HD12 1 1
13 32100 1 1 164 LEU HD13 H -0.403 6.056 -3.525 1.00 . A A . 143 LEU HD13 1 1
13 32101 1 1 164 LEU HD21 H -0.618 9.714 -3.327 1.00 . A A . 143 LEU HD21 1 1
13 32102 1 1 164 LEU HD22 H 1.114 10.004 -3.172 1.00 . A A . 143 LEU HD22 1 1
13 32103 1 1 164 LEU HD23 H 0.210 9.310 -1.824 1.00 . A A . 143 LEU HD23 1 1
13 32104 1 1 164 LEU HG H 0.672 8.007 -4.505 1.00 . A A . 143 LEU HG 1 1
13 32105 1 1 164 LEU N N 4.295 7.040 -3.160 1.00 . A A . 143 LEU N 1 1
13 32106 1 1 164 LEU O O 3.416 9.605 -1.792 1.00 . A A . 143 LEU O 1 1
13 32107 1 1 165 GLU C C 3.083 12.453 -3.812 1.00 . A A . 144 GLU C 1 1
13 32108 1 1 165 GLU CA C 4.264 11.514 -3.602 1.00 . A A . 144 GLU CA 1 1
13 32109 1 1 165 GLU CB C 5.446 11.958 -4.474 1.00 . A A . 144 GLU CB 1 1
13 32110 1 1 165 GLU CD C 7.882 11.607 -5.100 1.00 . A A . 144 GLU CD 1 1
13 32111 1 1 165 GLU CG C 6.703 11.119 -4.274 1.00 . A A . 144 GLU CG 1 1
13 32112 1 1 165 GLU H H 3.927 9.849 -4.852 1.00 . A A . 144 GLU H 1 1
13 32113 1 1 165 GLU HA H 4.559 11.549 -2.565 1.00 . A A . 144 GLU HA 1 1
13 32114 1 1 165 GLU HB2 H 5.158 11.892 -5.511 1.00 . A A . 144 GLU HB2 1 1
13 32115 1 1 165 GLU HB3 H 5.686 12.984 -4.239 1.00 . A A . 144 GLU HB3 1 1
13 32116 1 1 165 GLU HG2 H 6.979 11.152 -3.232 1.00 . A A . 144 GLU HG2 1 1
13 32117 1 1 165 GLU HG3 H 6.484 10.099 -4.555 1.00 . A A . 144 GLU HG3 1 1
13 32118 1 1 165 GLU N N 3.890 10.154 -3.916 1.00 . A A . 144 GLU N 1 1
13 32119 1 1 165 GLU O O 2.580 12.595 -4.924 1.00 . A A . 144 GLU O 1 1
13 32120 1 1 165 GLU OE1 O 7.970 12.830 -5.361 1.00 . A A . 144 GLU OE1 1 1
13 32121 1 1 165 GLU OE2 O 8.745 10.777 -5.462 1.00 . A A . 144 GLU OE2 1 1
13 32122 1 1 166 LEU C C 2.327 15.447 -3.020 1.00 . A A . 145 LEU C 1 1
13 32123 1 1 166 LEU CA C 1.633 14.119 -2.834 1.00 . A A . 145 LEU CA 1 1
13 32124 1 1 166 LEU CB C 0.754 14.158 -1.583 1.00 . A A . 145 LEU CB 1 1
13 32125 1 1 166 LEU CD1 C -0.898 13.043 -0.082 1.00 . A A . 145 LEU CD1 1 1
13 32126 1 1 166 LEU CD2 C -1.301 13.088 -2.539 1.00 . A A . 145 LEU CD2 1 1
13 32127 1 1 166 LEU CG C -0.241 13.009 -1.450 1.00 . A A . 145 LEU CG 1 1
13 32128 1 1 166 LEU H H 3.028 12.865 -1.857 1.00 . A A . 145 LEU H 1 1
13 32129 1 1 166 LEU HA H 1.022 13.909 -3.701 1.00 . A A . 145 LEU HA 1 1
13 32130 1 1 166 LEU HB2 H 1.398 14.151 -0.717 1.00 . A A . 145 LEU HB2 1 1
13 32131 1 1 166 LEU HB3 H 0.199 15.085 -1.589 1.00 . A A . 145 LEU HB3 1 1
13 32132 1 1 166 LEU HD11 H -1.580 12.212 0.012 1.00 . A A . 145 LEU HD11 1 1
13 32133 1 1 166 LEU HD12 H -1.443 13.971 0.031 1.00 . A A . 145 LEU HD12 1 1
13 32134 1 1 166 LEU HD13 H -0.138 12.977 0.683 1.00 . A A . 145 LEU HD13 1 1
13 32135 1 1 166 LEU HD21 H -1.868 14.002 -2.425 1.00 . A A . 145 LEU HD21 1 1
13 32136 1 1 166 LEU HD22 H -1.967 12.242 -2.457 1.00 . A A . 145 LEU HD22 1 1
13 32137 1 1 166 LEU HD23 H -0.824 13.079 -3.509 1.00 . A A . 145 LEU HD23 1 1
13 32138 1 1 166 LEU HG H 0.282 12.073 -1.554 1.00 . A A . 145 LEU HG 1 1
13 32139 1 1 166 LEU N N 2.649 13.087 -2.739 1.00 . A A . 145 LEU N 1 1
13 32140 1 1 166 LEU O O 2.694 16.124 -2.057 1.00 . A A . 145 LEU O 1 1
13 32141 1 1 167 ASP C C 2.391 17.962 -5.344 1.00 . A A . 146 ASP C 1 1
13 32142 1 1 167 ASP CA C 3.292 16.976 -4.625 1.00 . A A . 146 ASP CA 1 1
13 32143 1 1 167 ASP CB C 4.485 16.594 -5.500 1.00 . A A . 146 ASP CB 1 1
13 32144 1 1 167 ASP CG C 5.395 17.766 -5.787 1.00 . A A . 146 ASP CG 1 1
13 32145 1 1 167 ASP H H 2.172 15.222 -4.986 1.00 . A A . 146 ASP H 1 1
13 32146 1 1 167 ASP HA H 3.649 17.429 -3.713 1.00 . A A . 146 ASP HA 1 1
13 32147 1 1 167 ASP HB2 H 5.061 15.832 -4.997 1.00 . A A . 146 ASP HB2 1 1
13 32148 1 1 167 ASP HB3 H 4.123 16.204 -6.440 1.00 . A A . 146 ASP HB3 1 1
13 32149 1 1 167 ASP N N 2.540 15.789 -4.273 1.00 . A A . 146 ASP N 1 1
13 32150 1 1 167 ASP O O 1.703 17.595 -6.305 1.00 . A A . 146 ASP O 1 1
13 32151 1 1 167 ASP OD1 O 5.836 18.427 -4.828 1.00 . A A . 146 ASP OD1 1 1
13 32152 1 1 167 ASP OD2 O 5.671 18.032 -6.971 1.00 . A A . 146 ASP OD2 1 1
13 32153 1 1 168 GLY C C 0.039 19.905 -4.915 1.00 . A A . 147 GLY C 1 1
13 32154 1 1 168 GLY CA C 1.462 20.202 -5.363 1.00 . A A . 147 GLY CA 1 1
13 32155 1 1 168 GLY H H 3.072 19.455 -4.210 1.00 . A A . 147 GLY H 1 1
13 32156 1 1 168 GLY HA2 H 1.755 21.172 -4.984 1.00 . A A . 147 GLY HA2 1 1
13 32157 1 1 168 GLY HA3 H 1.492 20.226 -6.442 1.00 . A A . 147 GLY HA3 1 1
13 32158 1 1 168 GLY N N 2.410 19.206 -4.889 1.00 . A A . 147 GLY N 1 1
13 32159 1 1 168 GLY O O -0.583 20.709 -4.218 1.00 . A A . 147 GLY O 1 1
13 32160 1 1 169 GLY C C -2.266 17.162 -5.752 1.00 . A A . 148 GLY C 1 1
13 32161 1 1 169 GLY CA C -1.781 18.310 -4.897 1.00 . A A . 148 GLY CA 1 1
13 32162 1 1 169 GLY H H 0.075 18.179 -5.897 1.00 . A A . 148 GLY H 1 1
13 32163 1 1 169 GLY HA2 H -1.739 17.985 -3.866 1.00 . A A . 148 GLY HA2 1 1
13 32164 1 1 169 GLY HA3 H -2.474 19.132 -4.984 1.00 . A A . 148 GLY HA3 1 1
13 32165 1 1 169 GLY N N -0.464 18.748 -5.308 1.00 . A A . 148 GLY N 1 1
13 32166 1 1 169 GLY O O -3.460 17.031 -6.024 1.00 . A A . 148 GLY O 1 1
13 32167 1 1 170 GLU C C -1.134 13.911 -6.502 1.00 . A A . 149 GLU C 1 1
13 32168 1 1 170 GLU CA C -1.645 15.222 -7.073 1.00 . A A . 149 GLU CA 1 1
13 32169 1 1 170 GLU CB C -1.016 15.450 -8.445 1.00 . A A . 149 GLU CB 1 1
13 32170 1 1 170 GLU CD C -0.865 16.877 -10.503 1.00 . A A . 149 GLU CD 1 1
13 32171 1 1 170 GLU CG C -1.467 16.727 -9.127 1.00 . A A . 149 GLU CG 1 1
13 32172 1 1 170 GLU H H -0.407 16.446 -5.882 1.00 . A A . 149 GLU H 1 1
13 32173 1 1 170 GLU HA H -2.718 15.168 -7.178 1.00 . A A . 149 GLU HA 1 1
13 32174 1 1 170 GLU HB2 H 0.056 15.490 -8.331 1.00 . A A . 149 GLU HB2 1 1
13 32175 1 1 170 GLU HB3 H -1.270 14.618 -9.084 1.00 . A A . 149 GLU HB3 1 1
13 32176 1 1 170 GLU HG2 H -2.543 16.714 -9.219 1.00 . A A . 149 GLU HG2 1 1
13 32177 1 1 170 GLU HG3 H -1.167 17.571 -8.523 1.00 . A A . 149 GLU HG3 1 1
13 32178 1 1 170 GLU N N -1.331 16.327 -6.182 1.00 . A A . 149 GLU N 1 1
13 32179 1 1 170 GLU O O -0.193 13.897 -5.707 1.00 . A A . 149 GLU O 1 1
13 32180 1 1 170 GLU OE1 O -1.458 16.364 -11.473 1.00 . A A . 149 GLU OE1 1 1
13 32181 1 1 170 GLU OE2 O 0.210 17.497 -10.625 1.00 . A A . 149 GLU OE2 1 1
13 32182 1 1 171 VAL C C -0.237 11.000 -7.458 1.00 . A A . 150 VAL C 1 1
13 32183 1 1 171 VAL CA C -1.317 11.496 -6.505 1.00 . A A . 150 VAL CA 1 1
13 32184 1 1 171 VAL CB C -2.484 10.489 -6.479 1.00 . A A . 150 VAL CB 1 1
13 32185 1 1 171 VAL CG1 C -2.033 9.156 -5.902 1.00 . A A . 150 VAL CG1 1 1
13 32186 1 1 171 VAL CG2 C -3.655 11.047 -5.687 1.00 . A A . 150 VAL CG2 1 1
13 32187 1 1 171 VAL H H -2.529 12.903 -7.516 1.00 . A A . 150 VAL H 1 1
13 32188 1 1 171 VAL HA H -0.903 11.571 -5.509 1.00 . A A . 150 VAL HA 1 1
13 32189 1 1 171 VAL HB H -2.813 10.323 -7.495 1.00 . A A . 150 VAL HB 1 1
13 32190 1 1 171 VAL HG11 H -1.652 9.310 -4.903 1.00 . A A . 150 VAL HG11 1 1
13 32191 1 1 171 VAL HG12 H -1.254 8.740 -6.524 1.00 . A A . 150 VAL HG12 1 1
13 32192 1 1 171 VAL HG13 H -2.870 8.476 -5.869 1.00 . A A . 150 VAL HG13 1 1
13 32193 1 1 171 VAL HG21 H -4.456 10.323 -5.667 1.00 . A A . 150 VAL HG21 1 1
13 32194 1 1 171 VAL HG22 H -4.003 11.957 -6.153 1.00 . A A . 150 VAL HG22 1 1
13 32195 1 1 171 VAL HG23 H -3.337 11.261 -4.677 1.00 . A A . 150 VAL HG23 1 1
13 32196 1 1 171 VAL N N -1.755 12.818 -6.914 1.00 . A A . 150 VAL N 1 1
13 32197 1 1 171 VAL O O -0.529 10.462 -8.526 1.00 . A A . 150 VAL O 1 1
13 32198 1 1 172 ARG C C 2.838 9.631 -7.430 1.00 . A A . 151 ARG C 1 1
13 32199 1 1 172 ARG CA C 2.135 10.879 -7.934 1.00 . A A . 151 ARG CA 1 1
13 32200 1 1 172 ARG CB C 3.126 12.042 -7.984 1.00 . A A . 151 ARG CB 1 1
13 32201 1 1 172 ARG CD C 3.519 14.492 -8.354 1.00 . A A . 151 ARG CD 1 1
13 32202 1 1 172 ARG CG C 2.525 13.348 -8.479 1.00 . A A . 151 ARG CG 1 1
13 32203 1 1 172 ARG CZ C 5.932 13.997 -8.557 1.00 . A A . 151 ARG CZ 1 1
13 32204 1 1 172 ARG H H 1.182 11.595 -6.187 1.00 . A A . 151 ARG H 1 1
13 32205 1 1 172 ARG HA H 1.756 10.693 -8.927 1.00 . A A . 151 ARG HA 1 1
13 32206 1 1 172 ARG HB2 H 3.516 12.208 -6.990 1.00 . A A . 151 ARG HB2 1 1
13 32207 1 1 172 ARG HB3 H 3.941 11.775 -8.640 1.00 . A A . 151 ARG HB3 1 1
13 32208 1 1 172 ARG HD2 H 3.057 15.395 -8.724 1.00 . A A . 151 ARG HD2 1 1
13 32209 1 1 172 ARG HD3 H 3.773 14.618 -7.312 1.00 . A A . 151 ARG HD3 1 1
13 32210 1 1 172 ARG HE H 4.673 14.254 -10.096 1.00 . A A . 151 ARG HE 1 1
13 32211 1 1 172 ARG HG2 H 2.247 13.236 -9.517 1.00 . A A . 151 ARG HG2 1 1
13 32212 1 1 172 ARG HG3 H 1.649 13.577 -7.890 1.00 . A A . 151 ARG HG3 1 1
13 32213 1 1 172 ARG HH11 H 5.271 14.149 -6.649 1.00 . A A . 151 ARG HH11 1 1
13 32214 1 1 172 ARG HH12 H 6.956 13.782 -6.813 1.00 . A A . 151 ARG HH12 1 1
13 32215 1 1 172 ARG HH21 H 6.895 13.779 -10.326 1.00 . A A . 151 ARG HH21 1 1
13 32216 1 1 172 ARG HH22 H 7.880 13.573 -8.906 1.00 . A A . 151 ARG HH22 1 1
13 32217 1 1 172 ARG N N 1.010 11.212 -7.076 1.00 . A A . 151 ARG N 1 1
13 32218 1 1 172 ARG NE N 4.743 14.241 -9.113 1.00 . A A . 151 ARG NE 1 1
13 32219 1 1 172 ARG NH1 N 6.062 13.977 -7.233 1.00 . A A . 151 ARG NH1 1 1
13 32220 1 1 172 ARG NH2 N 6.986 13.768 -9.323 1.00 . A A . 151 ARG NH2 1 1
13 32221 1 1 172 ARG O O 3.714 9.708 -6.570 1.00 . A A . 151 ARG O 1 1
13 32222 1 1 173 PHE C C 4.230 6.928 -8.490 1.00 . A A . 152 PHE C 1 1
13 32223 1 1 173 PHE CA C 3.069 7.235 -7.547 1.00 . A A . 152 PHE CA 1 1
13 32224 1 1 173 PHE CB C 2.051 6.081 -7.524 1.00 . A A . 152 PHE CB 1 1
13 32225 1 1 173 PHE CD1 C 0.805 6.434 -9.681 1.00 . A A . 152 PHE CD1 1 1
13 32226 1 1 173 PHE CD2 C 1.960 4.374 -9.358 1.00 . A A . 152 PHE CD2 1 1
13 32227 1 1 173 PHE CE1 C 0.396 6.012 -10.932 1.00 . A A . 152 PHE CE1 1 1
13 32228 1 1 173 PHE CE2 C 1.554 3.945 -10.606 1.00 . A A . 152 PHE CE2 1 1
13 32229 1 1 173 PHE CG C 1.593 5.622 -8.882 1.00 . A A . 152 PHE CG 1 1
13 32230 1 1 173 PHE CZ C 0.770 4.764 -11.394 1.00 . A A . 152 PHE CZ 1 1
13 32231 1 1 173 PHE H H 1.706 8.470 -8.589 1.00 . A A . 152 PHE H 1 1
13 32232 1 1 173 PHE HA H 3.466 7.370 -6.551 1.00 . A A . 152 PHE HA 1 1
13 32233 1 1 173 PHE HB2 H 2.494 5.234 -7.025 1.00 . A A . 152 PHE HB2 1 1
13 32234 1 1 173 PHE HB3 H 1.178 6.397 -6.971 1.00 . A A . 152 PHE HB3 1 1
13 32235 1 1 173 PHE HD1 H 0.514 7.410 -9.318 1.00 . A A . 152 PHE HD1 1 1
13 32236 1 1 173 PHE HD2 H 2.573 3.733 -8.741 1.00 . A A . 152 PHE HD2 1 1
13 32237 1 1 173 PHE HE1 H -0.219 6.653 -11.545 1.00 . A A . 152 PHE HE1 1 1
13 32238 1 1 173 PHE HE2 H 1.848 2.970 -10.965 1.00 . A A . 152 PHE HE2 1 1
13 32239 1 1 173 PHE HZ H 0.451 4.432 -12.371 1.00 . A A . 152 PHE HZ 1 1
13 32240 1 1 173 PHE N N 2.436 8.482 -7.937 1.00 . A A . 152 PHE N 1 1
13 32241 1 1 173 PHE O O 4.063 6.867 -9.709 1.00 . A A . 152 PHE O 1 1
13 32242 1 1 174 GLU C C 7.117 5.084 -8.269 1.00 . A A . 153 GLU C 1 1
13 32243 1 1 174 GLU CA C 6.587 6.439 -8.701 1.00 . A A . 153 GLU CA 1 1
13 32244 1 1 174 GLU CB C 7.682 7.494 -8.536 1.00 . A A . 153 GLU CB 1 1
13 32245 1 1 174 GLU CD C 8.487 9.824 -9.046 1.00 . A A . 153 GLU CD 1 1
13 32246 1 1 174 GLU CG C 7.328 8.852 -9.116 1.00 . A A . 153 GLU CG 1 1
13 32247 1 1 174 GLU H H 5.500 6.924 -6.954 1.00 . A A . 153 GLU H 1 1
13 32248 1 1 174 GLU HA H 6.300 6.388 -9.740 1.00 . A A . 153 GLU HA 1 1
13 32249 1 1 174 GLU HB2 H 7.884 7.620 -7.483 1.00 . A A . 153 GLU HB2 1 1
13 32250 1 1 174 GLU HB3 H 8.579 7.141 -9.025 1.00 . A A . 153 GLU HB3 1 1
13 32251 1 1 174 GLU HG2 H 7.043 8.727 -10.149 1.00 . A A . 153 GLU HG2 1 1
13 32252 1 1 174 GLU HG3 H 6.498 9.261 -8.560 1.00 . A A . 153 GLU HG3 1 1
13 32253 1 1 174 GLU N N 5.413 6.786 -7.925 1.00 . A A . 153 GLU N 1 1
13 32254 1 1 174 GLU O O 7.343 4.849 -7.081 1.00 . A A . 153 GLU O 1 1
13 32255 1 1 174 GLU OE1 O 9.650 9.382 -9.164 1.00 . A A . 153 GLU OE1 1 1
13 32256 1 1 174 GLU OE2 O 8.243 11.037 -8.887 1.00 . A A . 153 GLU OE2 1 1
13 32257 1 1 175 LEU C C 9.355 2.922 -9.055 1.00 . A A . 154 LEU C 1 1
13 32258 1 1 175 LEU CA C 7.841 2.883 -8.938 1.00 . A A . 154 LEU CA 1 1
13 32259 1 1 175 LEU CB C 7.262 1.835 -9.886 1.00 . A A . 154 LEU CB 1 1
13 32260 1 1 175 LEU CD1 C 7.086 -0.016 -8.201 1.00 . A A . 154 LEU CD1 1 1
13 32261 1 1 175 LEU CD2 C 7.124 -0.543 -10.627 1.00 . A A . 154 LEU CD2 1 1
13 32262 1 1 175 LEU CG C 7.639 0.389 -9.556 1.00 . A A . 154 LEU CG 1 1
13 32263 1 1 175 LEU H H 7.091 4.438 -10.159 1.00 . A A . 154 LEU H 1 1
13 32264 1 1 175 LEU HA H 7.575 2.630 -7.923 1.00 . A A . 154 LEU HA 1 1
13 32265 1 1 175 LEU HB2 H 6.185 1.918 -9.865 1.00 . A A . 154 LEU HB2 1 1
13 32266 1 1 175 LEU HB3 H 7.606 2.054 -10.885 1.00 . A A . 154 LEU HB3 1 1
13 32267 1 1 175 LEU HD11 H 7.362 -1.038 -7.990 1.00 . A A . 154 LEU HD11 1 1
13 32268 1 1 175 LEU HD12 H 6.009 0.071 -8.213 1.00 . A A . 154 LEU HD12 1 1
13 32269 1 1 175 LEU HD13 H 7.491 0.632 -7.437 1.00 . A A . 154 LEU HD13 1 1
13 32270 1 1 175 LEU HD21 H 7.384 -1.559 -10.373 1.00 . A A . 154 LEU HD21 1 1
13 32271 1 1 175 LEU HD22 H 7.565 -0.281 -11.577 1.00 . A A . 154 LEU HD22 1 1
13 32272 1 1 175 LEU HD23 H 6.050 -0.451 -10.691 1.00 . A A . 154 LEU HD23 1 1
13 32273 1 1 175 LEU HG H 8.714 0.301 -9.520 1.00 . A A . 154 LEU HG 1 1
13 32274 1 1 175 LEU N N 7.302 4.196 -9.228 1.00 . A A . 154 LEU N 1 1
13 32275 1 1 175 LEU O O 9.904 3.096 -10.143 1.00 . A A . 154 LEU O 1 1
13 32276 1 1 176 LYS C C 12.092 1.587 -7.452 1.00 . A A . 155 LYS C 1 1
13 32277 1 1 176 LYS CA C 11.461 2.910 -7.865 1.00 . A A . 155 LYS CA 1 1
13 32278 1 1 176 LYS CB C 11.811 4.042 -6.893 1.00 . A A . 155 LYS CB 1 1
13 32279 1 1 176 LYS CD C 11.330 6.450 -6.233 1.00 . A A . 155 LYS CD 1 1
13 32280 1 1 176 LYS CE C 10.396 7.623 -6.496 1.00 . A A . 155 LYS CE 1 1
13 32281 1 1 176 LYS CG C 11.064 5.329 -7.226 1.00 . A A . 155 LYS CG 1 1
13 32282 1 1 176 LYS H H 9.528 2.532 -7.109 1.00 . A A . 155 LYS H 1 1
13 32283 1 1 176 LYS HA H 11.812 3.171 -8.852 1.00 . A A . 155 LYS HA 1 1
13 32284 1 1 176 LYS HB2 H 11.548 3.740 -5.889 1.00 . A A . 155 LYS HB2 1 1
13 32285 1 1 176 LYS HB3 H 12.869 4.239 -6.943 1.00 . A A . 155 LYS HB3 1 1
13 32286 1 1 176 LYS HD2 H 11.166 6.082 -5.231 1.00 . A A . 155 LYS HD2 1 1
13 32287 1 1 176 LYS HD3 H 12.354 6.781 -6.340 1.00 . A A . 155 LYS HD3 1 1
13 32288 1 1 176 LYS HE2 H 10.513 7.934 -7.522 1.00 . A A . 155 LYS HE2 1 1
13 32289 1 1 176 LYS HE3 H 9.379 7.293 -6.338 1.00 . A A . 155 LYS HE3 1 1
13 32290 1 1 176 LYS HG2 H 11.369 5.660 -8.207 1.00 . A A . 155 LYS HG2 1 1
13 32291 1 1 176 LYS HG3 H 10.004 5.117 -7.237 1.00 . A A . 155 LYS HG3 1 1
13 32292 1 1 176 LYS HZ1 H 10.755 8.480 -4.620 1.00 . A A . 155 LYS HZ1 1 1
13 32293 1 1 176 LYS HZ2 H 9.885 9.481 -5.681 1.00 . A A . 155 LYS HZ2 1 1
13 32294 1 1 176 LYS HZ3 H 11.547 9.260 -5.898 1.00 . A A . 155 LYS HZ3 1 1
13 32295 1 1 176 LYS N N 10.021 2.768 -7.927 1.00 . A A . 155 LYS N 1 1
13 32296 1 1 176 LYS NZ N 10.666 8.789 -5.613 1.00 . A A . 155 LYS NZ 1 1
13 32297 1 1 176 LYS O O 11.507 0.824 -6.680 1.00 . A A . 155 LYS O 1 1
13 32298 1 1 177 THR C C 14.895 -0.011 -6.666 1.00 . A A . 156 THR C 1 1
13 32299 1 1 177 THR CA C 13.881 -0.001 -7.806 1.00 . A A . 156 THR CA 1 1
13 32300 1 1 177 THR CB C 14.551 -0.475 -9.109 1.00 . A A . 156 THR CB 1 1
13 32301 1 1 177 THR CG2 C 13.522 -1.069 -10.060 1.00 . A A . 156 THR CG2 1 1
13 32302 1 1 177 THR H H 13.735 1.988 -8.511 1.00 . A A . 156 THR H 1 1
13 32303 1 1 177 THR HA H 13.094 -0.701 -7.567 1.00 . A A . 156 THR HA 1 1
13 32304 1 1 177 THR HB H 15.278 -1.238 -8.867 1.00 . A A . 156 THR HB 1 1
13 32305 1 1 177 THR HG1 H 14.563 1.167 -10.216 1.00 . A A . 156 THR HG1 1 1
13 32306 1 1 177 THR HG21 H 13.034 -1.908 -9.585 1.00 . A A . 156 THR HG21 1 1
13 32307 1 1 177 THR HG22 H 14.015 -1.401 -10.962 1.00 . A A . 156 THR HG22 1 1
13 32308 1 1 177 THR HG23 H 12.786 -0.318 -10.308 1.00 . A A . 156 THR HG23 1 1
13 32309 1 1 177 THR N N 13.265 1.303 -7.987 1.00 . A A . 156 THR N 1 1
13 32310 1 1 177 THR O O 15.516 1.009 -6.350 1.00 . A A . 156 THR O 1 1
13 32311 1 1 177 THR OG1 O 15.219 0.623 -9.746 1.00 . A A . 156 THR OG1 1 1
13 32312 1 1 178 LEU C C 17.276 -1.966 -5.516 1.00 . A A . 157 LEU C 1 1
13 32313 1 1 178 LEU CA C 15.989 -1.370 -4.969 1.00 . A A . 157 LEU CA 1 1
13 32314 1 1 178 LEU CB C 15.391 -2.294 -3.903 1.00 . A A . 157 LEU CB 1 1
13 32315 1 1 178 LEU CD1 C 13.538 -2.780 -2.289 1.00 . A A . 157 LEU CD1 1 1
13 32316 1 1 178 LEU CD2 C 14.673 -0.558 -2.252 1.00 . A A . 157 LEU CD2 1 1
13 32317 1 1 178 LEU CG C 14.209 -1.708 -3.132 1.00 . A A . 157 LEU CG 1 1
13 32318 1 1 178 LEU H H 14.486 -1.936 -6.334 1.00 . A A . 157 LEU H 1 1
13 32319 1 1 178 LEU HA H 16.203 -0.409 -4.528 1.00 . A A . 157 LEU HA 1 1
13 32320 1 1 178 LEU HB2 H 15.062 -3.204 -4.388 1.00 . A A . 157 LEU HB2 1 1
13 32321 1 1 178 LEU HB3 H 16.167 -2.543 -3.194 1.00 . A A . 157 LEU HB3 1 1
13 32322 1 1 178 LEU HD11 H 13.163 -3.561 -2.933 1.00 . A A . 157 LEU HD11 1 1
13 32323 1 1 178 LEU HD12 H 12.719 -2.343 -1.737 1.00 . A A . 157 LEU HD12 1 1
13 32324 1 1 178 LEU HD13 H 14.257 -3.196 -1.598 1.00 . A A . 157 LEU HD13 1 1
13 32325 1 1 178 LEU HD21 H 13.828 -0.151 -1.717 1.00 . A A . 157 LEU HD21 1 1
13 32326 1 1 178 LEU HD22 H 15.112 0.212 -2.869 1.00 . A A . 157 LEU HD22 1 1
13 32327 1 1 178 LEU HD23 H 15.406 -0.919 -1.548 1.00 . A A . 157 LEU HD23 1 1
13 32328 1 1 178 LEU HG H 13.482 -1.326 -3.831 1.00 . A A . 157 LEU HG 1 1
13 32329 1 1 178 LEU N N 15.037 -1.173 -6.047 1.00 . A A . 157 LEU N 1 1
13 32330 1 1 178 LEU O O 17.404 -3.208 -5.517 1.00 . A A . 157 LEU O 1 1
13 32331 1 1 178 LEU OXT O 18.144 -1.190 -5.968 1.00 . A A . 157 LEU OXT 1 1
14 32332 1 1 22 VAL C C 5.808 16.211 1.093 1.00 . A A . 1 VAL C 1 1
14 32333 1 1 22 VAL CA C 5.840 17.505 0.295 1.00 . A A . 1 VAL CA 1 1
14 32334 1 1 22 VAL CB C 6.900 17.380 -0.825 1.00 . A A . 1 VAL CB 1 1
14 32335 1 1 22 VAL CG1 C 6.575 16.214 -1.749 1.00 . A A . 1 VAL CG1 1 1
14 32336 1 1 22 VAL CG2 C 7.004 18.673 -1.617 1.00 . A A . 1 VAL CG2 1 1
14 32337 1 1 22 VAL H H 6.169 19.532 0.649 1.00 . A A . 1 VAL H 1 1
14 32338 1 1 22 VAL HA H 4.873 17.656 -0.164 1.00 . A A . 1 VAL HA 1 1
14 32339 1 1 22 VAL HB H 7.859 17.188 -0.365 1.00 . A A . 1 VAL HB 1 1
14 32340 1 1 22 VAL HG11 H 6.563 15.296 -1.181 1.00 . A A . 1 VAL HG11 1 1
14 32341 1 1 22 VAL HG12 H 7.326 16.148 -2.523 1.00 . A A . 1 VAL HG12 1 1
14 32342 1 1 22 VAL HG13 H 5.607 16.371 -2.199 1.00 . A A . 1 VAL HG13 1 1
14 32343 1 1 22 VAL HG21 H 7.744 18.560 -2.396 1.00 . A A . 1 VAL HG21 1 1
14 32344 1 1 22 VAL HG22 H 7.295 19.477 -0.958 1.00 . A A . 1 VAL HG22 1 1
14 32345 1 1 22 VAL HG23 H 6.046 18.900 -2.062 1.00 . A A . 1 VAL HG23 1 1
14 32346 1 1 22 VAL N N 6.114 18.647 1.195 1.00 . A A . 1 VAL N 1 1
14 32347 1 1 22 VAL O O 6.828 15.770 1.624 1.00 . A A . 1 VAL O 1 1
14 32348 1 1 23 LYS C C 4.825 13.187 0.994 1.00 . A A . 2 LYS C 1 1
14 32349 1 1 23 LYS CA C 4.493 14.357 1.903 1.00 . A A . 2 LYS CA 1 1
14 32350 1 1 23 LYS CB C 3.075 14.207 2.441 1.00 . A A . 2 LYS CB 1 1
14 32351 1 1 23 LYS CD C 1.278 15.012 3.970 1.00 . A A . 2 LYS CD 1 1
14 32352 1 1 23 LYS CE C 0.829 16.100 4.929 1.00 . A A . 2 LYS CE 1 1
14 32353 1 1 23 LYS CG C 2.685 15.258 3.459 1.00 . A A . 2 LYS CG 1 1
14 32354 1 1 23 LYS H H 3.847 16.019 0.759 1.00 . A A . 2 LYS H 1 1
14 32355 1 1 23 LYS HA H 5.186 14.366 2.731 1.00 . A A . 2 LYS HA 1 1
14 32356 1 1 23 LYS HB2 H 2.387 14.272 1.613 1.00 . A A . 2 LYS HB2 1 1
14 32357 1 1 23 LYS HB3 H 2.980 13.234 2.903 1.00 . A A . 2 LYS HB3 1 1
14 32358 1 1 23 LYS HD2 H 0.603 14.984 3.129 1.00 . A A . 2 LYS HD2 1 1
14 32359 1 1 23 LYS HD3 H 1.259 14.061 4.482 1.00 . A A . 2 LYS HD3 1 1
14 32360 1 1 23 LYS HE2 H 1.466 16.081 5.800 1.00 . A A . 2 LYS HE2 1 1
14 32361 1 1 23 LYS HE3 H 0.924 17.057 4.436 1.00 . A A . 2 LYS HE3 1 1
14 32362 1 1 23 LYS HG2 H 3.373 15.218 4.290 1.00 . A A . 2 LYS HG2 1 1
14 32363 1 1 23 LYS HG3 H 2.727 16.232 2.996 1.00 . A A . 2 LYS HG3 1 1
14 32364 1 1 23 LYS HZ1 H -0.698 14.983 5.815 1.00 . A A . 2 LYS HZ1 1 1
14 32365 1 1 23 LYS HZ2 H -1.221 15.969 4.536 1.00 . A A . 2 LYS HZ2 1 1
14 32366 1 1 23 LYS HZ3 H -0.851 16.657 6.043 1.00 . A A . 2 LYS HZ3 1 1
14 32367 1 1 23 LYS N N 4.639 15.609 1.185 1.00 . A A . 2 LYS N 1 1
14 32368 1 1 23 LYS NZ N -0.582 15.914 5.359 1.00 . A A . 2 LYS NZ 1 1
14 32369 1 1 23 LYS O O 4.329 13.093 -0.134 1.00 . A A . 2 LYS O 1 1
14 32370 1 1 24 ARG C C 5.541 9.880 1.332 1.00 . A A . 3 ARG C 1 1
14 32371 1 1 24 ARG CA C 6.111 11.153 0.725 1.00 . A A . 3 ARG CA 1 1
14 32372 1 1 24 ARG CB C 7.642 11.079 0.704 1.00 . A A . 3 ARG CB 1 1
14 32373 1 1 24 ARG CD C 9.826 12.224 0.213 1.00 . A A . 3 ARG CD 1 1
14 32374 1 1 24 ARG CG C 8.317 12.383 0.306 1.00 . A A . 3 ARG CG 1 1
14 32375 1 1 24 ARG CZ C 11.266 10.554 -0.904 1.00 . A A . 3 ARG CZ 1 1
14 32376 1 1 24 ARG H H 6.007 12.433 2.412 1.00 . A A . 3 ARG H 1 1
14 32377 1 1 24 ARG HA H 5.746 11.259 -0.286 1.00 . A A . 3 ARG HA 1 1
14 32378 1 1 24 ARG HB2 H 7.991 10.805 1.689 1.00 . A A . 3 ARG HB2 1 1
14 32379 1 1 24 ARG HB3 H 7.943 10.315 0.002 1.00 . A A . 3 ARG HB3 1 1
14 32380 1 1 24 ARG HD2 H 10.271 13.200 0.087 1.00 . A A . 3 ARG HD2 1 1
14 32381 1 1 24 ARG HD3 H 10.187 11.780 1.129 1.00 . A A . 3 ARG HD3 1 1
14 32382 1 1 24 ARG HE H 9.658 11.432 -1.733 1.00 . A A . 3 ARG HE 1 1
14 32383 1 1 24 ARG HG2 H 7.938 12.695 -0.655 1.00 . A A . 3 ARG HG2 1 1
14 32384 1 1 24 ARG HG3 H 8.088 13.135 1.047 1.00 . A A . 3 ARG HG3 1 1
14 32385 1 1 24 ARG HH11 H 11.844 11.027 0.983 1.00 . A A . 3 ARG HH11 1 1
14 32386 1 1 24 ARG HH12 H 12.835 9.860 0.171 1.00 . A A . 3 ARG HH12 1 1
14 32387 1 1 24 ARG HH21 H 10.969 9.874 -2.802 1.00 . A A . 3 ARG HH21 1 1
14 32388 1 1 24 ARG HH22 H 12.333 9.187 -1.963 1.00 . A A . 3 ARG HH22 1 1
14 32389 1 1 24 ARG N N 5.671 12.306 1.489 1.00 . A A . 3 ARG N 1 1
14 32390 1 1 24 ARG NE N 10.216 11.375 -0.914 1.00 . A A . 3 ARG NE 1 1
14 32391 1 1 24 ARG NH1 N 12.043 10.471 0.170 1.00 . A A . 3 ARG NH1 1 1
14 32392 1 1 24 ARG NH2 N 11.546 9.817 -1.973 1.00 . A A . 3 ARG NH2 1 1
14 32393 1 1 24 ARG O O 5.837 9.549 2.482 1.00 . A A . 3 ARG O 1 1
14 32394 1 1 25 PHE C C 4.793 6.732 0.427 1.00 . A A . 4 PHE C 1 1
14 32395 1 1 25 PHE CA C 4.117 7.942 1.051 1.00 . A A . 4 PHE CA 1 1
14 32396 1 1 25 PHE CB C 2.611 7.916 0.778 1.00 . A A . 4 PHE CB 1 1
14 32397 1 1 25 PHE CD1 C 1.880 10.047 1.896 1.00 . A A . 4 PHE CD1 1 1
14 32398 1 1 25 PHE CD2 C 0.976 7.983 2.677 1.00 . A A . 4 PHE CD2 1 1
14 32399 1 1 25 PHE CE1 C 1.144 10.731 2.845 1.00 . A A . 4 PHE CE1 1 1
14 32400 1 1 25 PHE CE2 C 0.237 8.662 3.628 1.00 . A A . 4 PHE CE2 1 1
14 32401 1 1 25 PHE CG C 1.804 8.666 1.801 1.00 . A A . 4 PHE CG 1 1
14 32402 1 1 25 PHE CZ C 0.322 10.038 3.711 1.00 . A A . 4 PHE CZ 1 1
14 32403 1 1 25 PHE H H 4.499 9.494 -0.331 1.00 . A A . 4 PHE H 1 1
14 32404 1 1 25 PHE HA H 4.272 7.900 2.119 1.00 . A A . 4 PHE HA 1 1
14 32405 1 1 25 PHE HB2 H 2.419 8.361 -0.187 1.00 . A A . 4 PHE HB2 1 1
14 32406 1 1 25 PHE HB3 H 2.270 6.892 0.770 1.00 . A A . 4 PHE HB3 1 1
14 32407 1 1 25 PHE HD1 H 2.523 10.589 1.220 1.00 . A A . 4 PHE HD1 1 1
14 32408 1 1 25 PHE HD2 H 0.909 6.907 2.613 1.00 . A A . 4 PHE HD2 1 1
14 32409 1 1 25 PHE HE1 H 1.212 11.807 2.908 1.00 . A A . 4 PHE HE1 1 1
14 32410 1 1 25 PHE HE2 H -0.403 8.117 4.305 1.00 . A A . 4 PHE HE2 1 1
14 32411 1 1 25 PHE HZ H -0.255 10.571 4.454 1.00 . A A . 4 PHE HZ 1 1
14 32412 1 1 25 PHE N N 4.713 9.178 0.574 1.00 . A A . 4 PHE N 1 1
14 32413 1 1 25 PHE O O 4.898 6.613 -0.796 1.00 . A A . 4 PHE O 1 1
14 32414 1 1 26 LEU C C 4.897 3.516 0.662 1.00 . A A . 5 LEU C 1 1
14 32415 1 1 26 LEU CA C 5.918 4.623 0.860 1.00 . A A . 5 LEU CA 1 1
14 32416 1 1 26 LEU CB C 6.955 4.204 1.909 1.00 . A A . 5 LEU CB 1 1
14 32417 1 1 26 LEU CD1 C 8.246 2.732 0.345 1.00 . A A . 5 LEU CD1 1 1
14 32418 1 1 26 LEU CD2 C 8.583 2.523 2.810 1.00 . A A . 5 LEU CD2 1 1
14 32419 1 1 26 LEU CG C 7.581 2.822 1.705 1.00 . A A . 5 LEU CG 1 1
14 32420 1 1 26 LEU H H 5.131 6.006 2.248 1.00 . A A . 5 LEU H 1 1
14 32421 1 1 26 LEU HA H 6.417 4.820 -0.077 1.00 . A A . 5 LEU HA 1 1
14 32422 1 1 26 LEU HB2 H 7.749 4.937 1.911 1.00 . A A . 5 LEU HB2 1 1
14 32423 1 1 26 LEU HB3 H 6.477 4.216 2.877 1.00 . A A . 5 LEU HB3 1 1
14 32424 1 1 26 LEU HD11 H 8.687 1.754 0.223 1.00 . A A . 5 LEU HD11 1 1
14 32425 1 1 26 LEU HD12 H 9.014 3.488 0.269 1.00 . A A . 5 LEU HD12 1 1
14 32426 1 1 26 LEU HD13 H 7.505 2.892 -0.425 1.00 . A A . 5 LEU HD13 1 1
14 32427 1 1 26 LEU HD21 H 9.017 1.547 2.649 1.00 . A A . 5 LEU HD21 1 1
14 32428 1 1 26 LEU HD22 H 8.079 2.539 3.766 1.00 . A A . 5 LEU HD22 1 1
14 32429 1 1 26 LEU HD23 H 9.362 3.270 2.802 1.00 . A A . 5 LEU HD23 1 1
14 32430 1 1 26 LEU HG H 6.804 2.073 1.745 1.00 . A A . 5 LEU HG 1 1
14 32431 1 1 26 LEU N N 5.255 5.842 1.287 1.00 . A A . 5 LEU N 1 1
14 32432 1 1 26 LEU O O 4.027 3.317 1.502 1.00 . A A . 5 LEU O 1 1
14 32433 1 1 27 LEU C C 4.859 0.413 -0.931 1.00 . A A . 6 LEU C 1 1
14 32434 1 1 27 LEU CA C 4.087 1.710 -0.726 1.00 . A A . 6 LEU CA 1 1
14 32435 1 1 27 LEU CB C 3.237 2.014 -1.962 1.00 . A A . 6 LEU CB 1 1
14 32436 1 1 27 LEU CD1 C 1.210 0.761 -1.189 1.00 . A A . 6 LEU CD1 1 1
14 32437 1 1 27 LEU CD2 C 1.477 1.327 -3.607 1.00 . A A . 6 LEU CD2 1 1
14 32438 1 1 27 LEU CG C 2.202 0.948 -2.324 1.00 . A A . 6 LEU CG 1 1
14 32439 1 1 27 LEU H H 5.684 3.037 -1.111 1.00 . A A . 6 LEU H 1 1
14 32440 1 1 27 LEU HA H 3.436 1.596 0.128 1.00 . A A . 6 LEU HA 1 1
14 32441 1 1 27 LEU HB2 H 2.719 2.947 -1.793 1.00 . A A . 6 LEU HB2 1 1
14 32442 1 1 27 LEU HB3 H 3.900 2.140 -2.804 1.00 . A A . 6 LEU HB3 1 1
14 32443 1 1 27 LEU HD11 H 1.738 0.466 -0.294 1.00 . A A . 6 LEU HD11 1 1
14 32444 1 1 27 LEU HD12 H 0.497 -0.006 -1.456 1.00 . A A . 6 LEU HD12 1 1
14 32445 1 1 27 LEU HD13 H 0.688 1.689 -1.009 1.00 . A A . 6 LEU HD13 1 1
14 32446 1 1 27 LEU HD21 H 0.748 0.566 -3.846 1.00 . A A . 6 LEU HD21 1 1
14 32447 1 1 27 LEU HD22 H 2.190 1.408 -4.412 1.00 . A A . 6 LEU HD22 1 1
14 32448 1 1 27 LEU HD23 H 0.977 2.274 -3.470 1.00 . A A . 6 LEU HD23 1 1
14 32449 1 1 27 LEU HG H 2.705 0.006 -2.488 1.00 . A A . 6 LEU HG 1 1
14 32450 1 1 27 LEU N N 4.992 2.810 -0.452 1.00 . A A . 6 LEU N 1 1
14 32451 1 1 27 LEU O O 5.585 0.258 -1.917 1.00 . A A . 6 LEU O 1 1
14 32452 1 1 28 ILE C C 4.188 -2.806 -0.577 1.00 . A A . 7 ILE C 1 1
14 32453 1 1 28 ILE CA C 5.280 -1.832 -0.142 1.00 . A A . 7 ILE CA 1 1
14 32454 1 1 28 ILE CB C 5.967 -2.327 1.161 1.00 . A A . 7 ILE CB 1 1
14 32455 1 1 28 ILE CD1 C 5.580 -2.808 3.640 1.00 . A A . 7 ILE CD1 1 1
14 32456 1 1 28 ILE CG1 C 5.002 -2.263 2.350 1.00 . A A . 7 ILE CG1 1 1
14 32457 1 1 28 ILE CG2 C 7.227 -1.508 1.450 1.00 . A A . 7 ILE CG2 1 1
14 32458 1 1 28 ILE H H 4.174 -0.300 0.805 1.00 . A A . 7 ILE H 1 1
14 32459 1 1 28 ILE HA H 6.027 -1.780 -0.922 1.00 . A A . 7 ILE HA 1 1
14 32460 1 1 28 ILE HB H 6.269 -3.353 1.009 1.00 . A A . 7 ILE HB 1 1
14 32461 1 1 28 ILE HD11 H 5.854 -3.844 3.503 1.00 . A A . 7 ILE HD11 1 1
14 32462 1 1 28 ILE HD12 H 4.843 -2.731 4.424 1.00 . A A . 7 ILE HD12 1 1
14 32463 1 1 28 ILE HD13 H 6.456 -2.237 3.910 1.00 . A A . 7 ILE HD13 1 1
14 32464 1 1 28 ILE HG12 H 4.723 -1.235 2.521 1.00 . A A . 7 ILE HG12 1 1
14 32465 1 1 28 ILE HG13 H 4.116 -2.836 2.114 1.00 . A A . 7 ILE HG13 1 1
14 32466 1 1 28 ILE HG21 H 7.696 -1.868 2.358 1.00 . A A . 7 ILE HG21 1 1
14 32467 1 1 28 ILE HG22 H 6.961 -0.469 1.573 1.00 . A A . 7 ILE HG22 1 1
14 32468 1 1 28 ILE HG23 H 7.919 -1.606 0.626 1.00 . A A . 7 ILE HG23 1 1
14 32469 1 1 28 ILE N N 4.702 -0.510 0.003 1.00 . A A . 7 ILE N 1 1
14 32470 1 1 28 ILE O O 3.103 -2.849 0.012 1.00 . A A . 7 ILE O 1 1
14 32471 1 1 29 SER C C 3.296 -5.703 -1.397 1.00 . A A . 8 SER C 1 1
14 32472 1 1 29 SER CA C 3.475 -4.438 -2.240 1.00 . A A . 8 SER CA 1 1
14 32473 1 1 29 SER CB C 3.904 -4.793 -3.670 1.00 . A A . 8 SER CB 1 1
14 32474 1 1 29 SER H H 5.360 -3.503 -2.031 1.00 . A A . 8 SER H 1 1
14 32475 1 1 29 SER HA H 2.536 -3.909 -2.277 1.00 . A A . 8 SER HA 1 1
14 32476 1 1 29 SER HB2 H 4.168 -3.888 -4.197 1.00 . A A . 8 SER HB2 1 1
14 32477 1 1 29 SER HB3 H 4.762 -5.448 -3.632 1.00 . A A . 8 SER HB3 1 1
14 32478 1 1 29 SER HG H 2.984 -5.302 -5.332 1.00 . A A . 8 SER HG 1 1
14 32479 1 1 29 SER N N 4.464 -3.550 -1.640 1.00 . A A . 8 SER N 1 1
14 32480 1 1 29 SER O O 3.821 -5.796 -0.288 1.00 . A A . 8 SER O 1 1
14 32481 1 1 29 SER OG O 2.863 -5.444 -4.383 1.00 . A A . 8 SER OG 1 1
14 32482 1 1 30 ASP C C 3.522 -8.683 -0.927 1.00 . A A . 9 ASP C 1 1
14 32483 1 1 30 ASP CA C 2.247 -7.907 -1.227 1.00 . A A . 9 ASP CA 1 1
14 32484 1 1 30 ASP CB C 1.279 -8.769 -2.046 1.00 . A A . 9 ASP CB 1 1
14 32485 1 1 30 ASP CG C 0.963 -10.102 -1.388 1.00 . A A . 9 ASP CG 1 1
14 32486 1 1 30 ASP H H 2.211 -6.541 -2.849 1.00 . A A . 9 ASP H 1 1
14 32487 1 1 30 ASP HA H 1.775 -7.645 -0.291 1.00 . A A . 9 ASP HA 1 1
14 32488 1 1 30 ASP HB2 H 0.354 -8.229 -2.179 1.00 . A A . 9 ASP HB2 1 1
14 32489 1 1 30 ASP HB3 H 1.717 -8.963 -3.016 1.00 . A A . 9 ASP HB3 1 1
14 32490 1 1 30 ASP N N 2.551 -6.665 -1.936 1.00 . A A . 9 ASP N 1 1
14 32491 1 1 30 ASP O O 4.122 -9.292 -1.818 1.00 . A A . 9 ASP O 1 1
14 32492 1 1 30 ASP OD1 O 0.855 -10.157 -0.151 1.00 . A A . 9 ASP OD1 1 1
14 32493 1 1 30 ASP OD2 O 0.806 -11.107 -2.114 1.00 . A A . 9 ASP OD2 1 1
14 32494 1 1 31 SER C C 4.868 -10.645 1.353 1.00 . A A . 10 SER C 1 1
14 32495 1 1 31 SER CA C 5.163 -9.282 0.746 1.00 . A A . 10 SER CA 1 1
14 32496 1 1 31 SER CB C 5.900 -8.403 1.756 1.00 . A A . 10 SER CB 1 1
14 32497 1 1 31 SER H H 3.406 -8.152 0.987 1.00 . A A . 10 SER H 1 1
14 32498 1 1 31 SER HA H 5.786 -9.415 -0.126 1.00 . A A . 10 SER HA 1 1
14 32499 1 1 31 SER HB2 H 6.049 -7.421 1.332 1.00 . A A . 10 SER HB2 1 1
14 32500 1 1 31 SER HB3 H 5.307 -8.319 2.655 1.00 . A A . 10 SER HB3 1 1
14 32501 1 1 31 SER HG H 7.546 -8.432 2.810 1.00 . A A . 10 SER HG 1 1
14 32502 1 1 31 SER N N 3.940 -8.637 0.324 1.00 . A A . 10 SER N 1 1
14 32503 1 1 31 SER O O 3.776 -10.897 1.862 1.00 . A A . 10 SER O 1 1
14 32504 1 1 31 SER OG O 7.164 -8.946 2.094 1.00 . A A . 10 SER OG 1 1
14 32505 1 1 32 HIS C C 7.019 -13.169 2.587 1.00 . A A . 11 HIS C 1 1
14 32506 1 1 32 HIS CA C 5.738 -12.864 1.828 1.00 . A A . 11 HIS CA 1 1
14 32507 1 1 32 HIS CB C 5.521 -13.910 0.718 1.00 . A A . 11 HIS CB 1 1
14 32508 1 1 32 HIS CD2 C 3.204 -13.172 -0.216 1.00 . A A . 11 HIS CD2 1 1
14 32509 1 1 32 HIS CE1 C 3.765 -12.967 -2.321 1.00 . A A . 11 HIS CE1 1 1
14 32510 1 1 32 HIS CG C 4.514 -13.502 -0.322 1.00 . A A . 11 HIS CG 1 1
14 32511 1 1 32 HIS H H 6.688 -11.258 0.858 1.00 . A A . 11 HIS H 1 1
14 32512 1 1 32 HIS HA H 4.904 -12.881 2.514 1.00 . A A . 11 HIS HA 1 1
14 32513 1 1 32 HIS HB2 H 6.460 -14.090 0.216 1.00 . A A . 11 HIS HB2 1 1
14 32514 1 1 32 HIS HB3 H 5.181 -14.832 1.166 1.00 . A A . 11 HIS HB3 1 1
14 32515 1 1 32 HIS HD1 H 5.707 -13.552 -2.057 1.00 . A A . 11 HIS HD1 1 1
14 32516 1 1 32 HIS HD2 H 2.616 -13.173 0.691 1.00 . A A . 11 HIS HD2 1 1
14 32517 1 1 32 HIS HE1 H 3.721 -12.775 -3.383 1.00 . A A . 11 HIS HE1 1 1
14 32518 1 1 32 HIS HE2 H 1.948 -12.295 -1.656 1.00 . A A . 11 HIS HE2 1 1
14 32519 1 1 32 HIS N N 5.849 -11.526 1.278 1.00 . A A . 11 HIS N 1 1
14 32520 1 1 32 HIS ND1 N 4.831 -13.366 -1.654 1.00 . A A . 11 HIS ND1 1 1
14 32521 1 1 32 HIS NE2 N 2.760 -12.839 -1.474 1.00 . A A . 11 HIS NE2 1 1
14 32522 1 1 32 HIS O O 7.807 -14.014 2.175 1.00 . A A . 11 HIS O 1 1
14 32523 1 1 33 VAL C C 8.150 -12.996 5.874 1.00 . A A . 12 VAL C 1 1
14 32524 1 1 33 VAL CA C 8.472 -12.571 4.446 1.00 . A A . 12 VAL CA 1 1
14 32525 1 1 33 VAL CB C 9.281 -11.252 4.482 1.00 . A A . 12 VAL CB 1 1
14 32526 1 1 33 VAL CG1 C 10.552 -11.411 5.305 1.00 . A A . 12 VAL CG1 1 1
14 32527 1 1 33 VAL CG2 C 9.618 -10.788 3.075 1.00 . A A . 12 VAL CG2 1 1
14 32528 1 1 33 VAL H H 6.575 -11.774 3.945 1.00 . A A . 12 VAL H 1 1
14 32529 1 1 33 VAL HA H 9.080 -13.333 3.980 1.00 . A A . 12 VAL HA 1 1
14 32530 1 1 33 VAL HB H 8.671 -10.494 4.950 1.00 . A A . 12 VAL HB 1 1
14 32531 1 1 33 VAL HG11 H 11.163 -12.193 4.878 1.00 . A A . 12 VAL HG11 1 1
14 32532 1 1 33 VAL HG12 H 10.293 -11.672 6.319 1.00 . A A . 12 VAL HG12 1 1
14 32533 1 1 33 VAL HG13 H 11.103 -10.481 5.301 1.00 . A A . 12 VAL HG13 1 1
14 32534 1 1 33 VAL HG21 H 8.705 -10.594 2.533 1.00 . A A . 12 VAL HG21 1 1
14 32535 1 1 33 VAL HG22 H 10.182 -11.555 2.568 1.00 . A A . 12 VAL HG22 1 1
14 32536 1 1 33 VAL HG23 H 10.205 -9.882 3.126 1.00 . A A . 12 VAL HG23 1 1
14 32537 1 1 33 VAL N N 7.249 -12.430 3.664 1.00 . A A . 12 VAL N 1 1
14 32538 1 1 33 VAL O O 7.296 -12.395 6.528 1.00 . A A . 12 VAL O 1 1
14 32539 1 1 34 PRO C C 9.112 -15.775 4.617 1.00 . A A . 13 PRO C 1 1
14 32540 1 1 34 PRO CA C 9.793 -14.820 5.594 1.00 . A A . 13 PRO CA 1 1
14 32541 1 1 34 PRO CB C 10.578 -15.610 6.655 1.00 . A A . 13 PRO CB 1 1
14 32542 1 1 34 PRO CD C 8.738 -14.529 7.752 1.00 . A A . 13 PRO CD 1 1
14 32543 1 1 34 PRO CG C 10.108 -15.098 7.981 1.00 . A A . 13 PRO CG 1 1
14 32544 1 1 34 PRO HA H 10.466 -14.175 5.048 1.00 . A A . 13 PRO HA 1 1
14 32545 1 1 34 PRO HB2 H 10.368 -16.663 6.546 1.00 . A A . 13 PRO HB2 1 1
14 32546 1 1 34 PRO HB3 H 11.635 -15.437 6.521 1.00 . A A . 13 PRO HB3 1 1
14 32547 1 1 34 PRO HD2 H 7.986 -15.299 7.846 1.00 . A A . 13 PRO HD2 1 1
14 32548 1 1 34 PRO HD3 H 8.544 -13.718 8.437 1.00 . A A . 13 PRO HD3 1 1
14 32549 1 1 34 PRO HG2 H 10.063 -15.910 8.691 1.00 . A A . 13 PRO HG2 1 1
14 32550 1 1 34 PRO HG3 H 10.779 -14.328 8.333 1.00 . A A . 13 PRO HG3 1 1
14 32551 1 1 34 PRO N N 8.826 -14.043 6.374 1.00 . A A . 13 PRO N 1 1
14 32552 1 1 34 PRO O O 9.411 -15.755 3.425 1.00 . A A . 13 PRO O 1 1
14 32553 1 1 35 VAL C C 8.433 -18.441 3.530 1.00 . A A . 14 VAL C 1 1
14 32554 1 1 35 VAL CA C 7.460 -17.593 4.354 1.00 . A A . 14 VAL CA 1 1
14 32555 1 1 35 VAL CB C 6.379 -16.959 3.443 1.00 . A A . 14 VAL CB 1 1
14 32556 1 1 35 VAL CG1 C 5.555 -18.032 2.744 1.00 . A A . 14 VAL CG1 1 1
14 32557 1 1 35 VAL CG2 C 5.472 -16.041 4.250 1.00 . A A . 14 VAL CG2 1 1
14 32558 1 1 35 VAL H H 7.980 -16.503 6.092 1.00 . A A . 14 VAL H 1 1
14 32559 1 1 35 VAL HA H 6.959 -18.244 5.058 1.00 . A A . 14 VAL HA 1 1
14 32560 1 1 35 VAL HB H 6.872 -16.364 2.688 1.00 . A A . 14 VAL HB 1 1
14 32561 1 1 35 VAL HG11 H 5.059 -18.644 3.483 1.00 . A A . 14 VAL HG11 1 1
14 32562 1 1 35 VAL HG12 H 6.205 -18.650 2.143 1.00 . A A . 14 VAL HG12 1 1
14 32563 1 1 35 VAL HG13 H 4.817 -17.563 2.109 1.00 . A A . 14 VAL HG13 1 1
14 32564 1 1 35 VAL HG21 H 4.724 -15.611 3.600 1.00 . A A . 14 VAL HG21 1 1
14 32565 1 1 35 VAL HG22 H 6.062 -15.251 4.692 1.00 . A A . 14 VAL HG22 1 1
14 32566 1 1 35 VAL HG23 H 4.988 -16.609 5.031 1.00 . A A . 14 VAL HG23 1 1
14 32567 1 1 35 VAL N N 8.183 -16.584 5.139 1.00 . A A . 14 VAL N 1 1
14 32568 1 1 35 VAL O O 8.968 -19.433 4.028 1.00 . A A . 14 VAL O 1 1
14 32569 1 1 36 ARG C C 10.167 -17.690 0.394 1.00 . A A . 15 ARG C 1 1
14 32570 1 1 36 ARG CA C 9.707 -18.664 1.472 1.00 . A A . 15 ARG CA 1 1
14 32571 1 1 36 ARG CB C 9.214 -19.965 0.842 1.00 . A A . 15 ARG CB 1 1
14 32572 1 1 36 ARG CD C 9.850 -22.267 0.031 1.00 . A A . 15 ARG CD 1 1
14 32573 1 1 36 ARG CG C 10.348 -20.939 0.568 1.00 . A A . 15 ARG CG 1 1
14 32574 1 1 36 ARG CZ C 10.912 -24.398 -0.627 1.00 . A A . 15 ARG CZ 1 1
14 32575 1 1 36 ARG H H 8.131 -17.328 1.895 1.00 . A A . 15 ARG H 1 1
14 32576 1 1 36 ARG HA H 10.544 -18.881 2.120 1.00 . A A . 15 ARG HA 1 1
14 32577 1 1 36 ARG HB2 H 8.508 -20.434 1.512 1.00 . A A . 15 ARG HB2 1 1
14 32578 1 1 36 ARG HB3 H 8.722 -19.738 -0.091 1.00 . A A . 15 ARG HB3 1 1
14 32579 1 1 36 ARG HD2 H 8.987 -22.573 0.603 1.00 . A A . 15 ARG HD2 1 1
14 32580 1 1 36 ARG HD3 H 9.573 -22.142 -1.005 1.00 . A A . 15 ARG HD3 1 1
14 32581 1 1 36 ARG HE H 11.574 -23.182 0.824 1.00 . A A . 15 ARG HE 1 1
14 32582 1 1 36 ARG HG2 H 11.015 -20.500 -0.159 1.00 . A A . 15 ARG HG2 1 1
14 32583 1 1 36 ARG HG3 H 10.886 -21.113 1.489 1.00 . A A . 15 ARG HG3 1 1
14 32584 1 1 36 ARG HH11 H 9.354 -23.844 -1.801 1.00 . A A . 15 ARG HH11 1 1
14 32585 1 1 36 ARG HH12 H 10.063 -25.388 -2.182 1.00 . A A . 15 ARG HH12 1 1
14 32586 1 1 36 ARG HH21 H 12.527 -25.196 0.310 1.00 . A A . 15 ARG HH21 1 1
14 32587 1 1 36 ARG HH22 H 11.858 -26.157 -0.970 1.00 . A A . 15 ARG HH22 1 1
14 32588 1 1 36 ARG N N 8.670 -18.047 2.282 1.00 . A A . 15 ARG N 1 1
14 32589 1 1 36 ARG NE N 10.879 -23.302 0.127 1.00 . A A . 15 ARG NE 1 1
14 32590 1 1 36 ARG NH1 N 10.040 -24.556 -1.614 1.00 . A A . 15 ARG NH1 1 1
14 32591 1 1 36 ARG NH2 N 11.842 -25.321 -0.417 1.00 . A A . 15 ARG NH2 1 1
14 32592 1 1 36 ARG O O 10.658 -18.086 -0.661 1.00 . A A . 15 ARG O 1 1
14 32593 1 1 37 MET C C 11.658 -14.661 0.411 1.00 . A A . 16 MET C 1 1
14 32594 1 1 37 MET CA C 10.469 -15.361 -0.224 1.00 . A A . 16 MET CA 1 1
14 32595 1 1 37 MET CB C 9.348 -14.354 -0.511 1.00 . A A . 16 MET CB 1 1
14 32596 1 1 37 MET CE C 8.838 -11.066 -0.310 1.00 . A A . 16 MET CE 1 1
14 32597 1 1 37 MET CG C 9.676 -13.357 -1.615 1.00 . A A . 16 MET CG 1 1
14 32598 1 1 37 MET H H 9.589 -16.152 1.530 1.00 . A A . 16 MET H 1 1
14 32599 1 1 37 MET HA H 10.785 -15.821 -1.148 1.00 . A A . 16 MET HA 1 1
14 32600 1 1 37 MET HB2 H 8.461 -14.896 -0.801 1.00 . A A . 16 MET HB2 1 1
14 32601 1 1 37 MET HB3 H 9.140 -13.800 0.393 1.00 . A A . 16 MET HB3 1 1
14 32602 1 1 37 MET HE1 H 8.154 -10.234 -0.241 1.00 . A A . 16 MET HE1 1 1
14 32603 1 1 37 MET HE2 H 9.849 -10.695 -0.391 1.00 . A A . 16 MET HE2 1 1
14 32604 1 1 37 MET HE3 H 8.749 -11.680 0.577 1.00 . A A . 16 MET HE3 1 1
14 32605 1 1 37 MET HG2 H 10.634 -12.904 -1.402 1.00 . A A . 16 MET HG2 1 1
14 32606 1 1 37 MET HG3 H 9.728 -13.884 -2.555 1.00 . A A . 16 MET HG3 1 1
14 32607 1 1 37 MET N N 10.006 -16.405 0.677 1.00 . A A . 16 MET N 1 1
14 32608 1 1 37 MET O O 12.804 -14.895 0.028 1.00 . A A . 16 MET O 1 1
14 32609 1 1 37 MET SD S 8.445 -12.047 -1.755 1.00 . A A . 16 MET SD 1 1
14 32610 1 1 38 ALA C C 13.242 -12.166 1.366 1.00 . A A . 17 ALA C 1 1
14 32611 1 1 38 ALA CA C 12.381 -13.121 2.193 1.00 . A A . 17 ALA CA 1 1
14 32612 1 1 38 ALA CB C 13.261 -14.120 2.927 1.00 . A A . 17 ALA CB 1 1
14 32613 1 1 38 ALA H H 10.421 -13.656 1.609 1.00 . A A . 17 ALA H 1 1
14 32614 1 1 38 ALA HA H 11.861 -12.542 2.940 1.00 . A A . 17 ALA HA 1 1
14 32615 1 1 38 ALA HB1 H 12.642 -14.784 3.513 1.00 . A A . 17 ALA HB1 1 1
14 32616 1 1 38 ALA HB2 H 13.940 -13.591 3.580 1.00 . A A . 17 ALA HB2 1 1
14 32617 1 1 38 ALA HB3 H 13.828 -14.697 2.210 1.00 . A A . 17 ALA HB3 1 1
14 32618 1 1 38 ALA N N 11.364 -13.814 1.398 1.00 . A A . 17 ALA N 1 1
14 32619 1 1 38 ALA O O 14.053 -11.428 1.923 1.00 . A A . 17 ALA O 1 1
14 32620 1 1 39 SER C C 13.274 -9.878 -0.806 1.00 . A A . 18 SER C 1 1
14 32621 1 1 39 SER CA C 13.835 -11.298 -0.822 1.00 . A A . 18 SER CA 1 1
14 32622 1 1 39 SER CB C 13.857 -11.873 -2.237 1.00 . A A . 18 SER CB 1 1
14 32623 1 1 39 SER H H 12.422 -12.791 -0.347 1.00 . A A . 18 SER H 1 1
14 32624 1 1 39 SER HA H 14.847 -11.269 -0.445 1.00 . A A . 18 SER HA 1 1
14 32625 1 1 39 SER HB2 H 14.043 -11.078 -2.943 1.00 . A A . 18 SER HB2 1 1
14 32626 1 1 39 SER HB3 H 14.643 -12.611 -2.311 1.00 . A A . 18 SER HB3 1 1
14 32627 1 1 39 SER HG H 12.675 -12.859 -3.449 1.00 . A A . 18 SER HG 1 1
14 32628 1 1 39 SER N N 13.071 -12.172 0.052 1.00 . A A . 18 SER N 1 1
14 32629 1 1 39 SER O O 12.870 -9.332 -1.832 1.00 . A A . 18 SER O 1 1
14 32630 1 1 39 SER OG O 12.620 -12.489 -2.559 1.00 . A A . 18 SER OG 1 1
14 32631 1 1 40 LEU C C 14.010 -7.074 0.899 1.00 . A A . 19 LEU C 1 1
14 32632 1 1 40 LEU CA C 12.795 -7.937 0.572 1.00 . A A . 19 LEU CA 1 1
14 32633 1 1 40 LEU CB C 11.748 -7.876 1.695 1.00 . A A . 19 LEU CB 1 1
14 32634 1 1 40 LEU CD1 C 9.670 -6.844 2.637 1.00 . A A . 19 LEU CD1 1 1
14 32635 1 1 40 LEU CD2 C 11.663 -5.415 2.232 1.00 . A A . 19 LEU CD2 1 1
14 32636 1 1 40 LEU CG C 10.873 -6.616 1.738 1.00 . A A . 19 LEU CG 1 1
14 32637 1 1 40 LEU H H 13.535 -9.816 1.168 1.00 . A A . 19 LEU H 1 1
14 32638 1 1 40 LEU HA H 12.354 -7.594 -0.352 1.00 . A A . 19 LEU HA 1 1
14 32639 1 1 40 LEU HB2 H 11.097 -8.732 1.592 1.00 . A A . 19 LEU HB2 1 1
14 32640 1 1 40 LEU HB3 H 12.266 -7.955 2.639 1.00 . A A . 19 LEU HB3 1 1
14 32641 1 1 40 LEU HD11 H 10.006 -7.066 3.638 1.00 . A A . 19 LEU HD11 1 1
14 32642 1 1 40 LEU HD12 H 9.090 -7.674 2.260 1.00 . A A . 19 LEU HD12 1 1
14 32643 1 1 40 LEU HD13 H 9.057 -5.955 2.652 1.00 . A A . 19 LEU HD13 1 1
14 32644 1 1 40 LEU HD21 H 12.496 -5.234 1.569 1.00 . A A . 19 LEU HD21 1 1
14 32645 1 1 40 LEU HD22 H 12.030 -5.611 3.228 1.00 . A A . 19 LEU HD22 1 1
14 32646 1 1 40 LEU HD23 H 11.022 -4.546 2.251 1.00 . A A . 19 LEU HD23 1 1
14 32647 1 1 40 LEU HG H 10.512 -6.398 0.741 1.00 . A A . 19 LEU HG 1 1
14 32648 1 1 40 LEU N N 13.237 -9.302 0.385 1.00 . A A . 19 LEU N 1 1
14 32649 1 1 40 LEU O O 14.637 -7.252 1.948 1.00 . A A . 19 LEU O 1 1
14 32650 1 1 41 PRO C C 15.541 -4.523 1.466 1.00 . A A . 20 PRO C 1 1
14 32651 1 1 41 PRO CA C 15.546 -5.291 0.145 1.00 . A A . 20 PRO CA 1 1
14 32652 1 1 41 PRO CB C 15.436 -4.328 -1.039 1.00 . A A . 20 PRO CB 1 1
14 32653 1 1 41 PRO CD C 13.671 -5.909 -1.285 1.00 . A A . 20 PRO CD 1 1
14 32654 1 1 41 PRO CG C 14.652 -5.077 -2.058 1.00 . A A . 20 PRO CG 1 1
14 32655 1 1 41 PRO HA H 16.464 -5.854 0.066 1.00 . A A . 20 PRO HA 1 1
14 32656 1 1 41 PRO HB2 H 14.924 -3.428 -0.729 1.00 . A A . 20 PRO HB2 1 1
14 32657 1 1 41 PRO HB3 H 16.423 -4.083 -1.402 1.00 . A A . 20 PRO HB3 1 1
14 32658 1 1 41 PRO HD2 H 12.757 -5.359 -1.118 1.00 . A A . 20 PRO HD2 1 1
14 32659 1 1 41 PRO HD3 H 13.470 -6.835 -1.802 1.00 . A A . 20 PRO HD3 1 1
14 32660 1 1 41 PRO HG2 H 14.132 -4.386 -2.704 1.00 . A A . 20 PRO HG2 1 1
14 32661 1 1 41 PRO HG3 H 15.309 -5.711 -2.635 1.00 . A A . 20 PRO HG3 1 1
14 32662 1 1 41 PRO N N 14.373 -6.161 -0.014 1.00 . A A . 20 PRO N 1 1
14 32663 1 1 41 PRO O O 14.630 -3.744 1.745 1.00 . A A . 20 PRO O 1 1
14 32664 1 1 42 ASP C C 16.748 -2.618 3.488 1.00 . A A . 21 ASP C 1 1
14 32665 1 1 42 ASP CA C 16.709 -4.134 3.585 1.00 . A A . 21 ASP CA 1 1
14 32666 1 1 42 ASP CB C 17.990 -4.614 4.272 1.00 . A A . 21 ASP CB 1 1
14 32667 1 1 42 ASP CG C 18.084 -6.121 4.359 1.00 . A A . 21 ASP CG 1 1
14 32668 1 1 42 ASP H H 17.294 -5.343 1.948 1.00 . A A . 21 ASP H 1 1
14 32669 1 1 42 ASP HA H 15.855 -4.427 4.180 1.00 . A A . 21 ASP HA 1 1
14 32670 1 1 42 ASP HB2 H 18.843 -4.254 3.718 1.00 . A A . 21 ASP HB2 1 1
14 32671 1 1 42 ASP HB3 H 18.023 -4.213 5.274 1.00 . A A . 21 ASP HB3 1 1
14 32672 1 1 42 ASP N N 16.581 -4.745 2.262 1.00 . A A . 21 ASP N 1 1
14 32673 1 1 42 ASP O O 16.310 -1.914 4.397 1.00 . A A . 21 ASP O 1 1
14 32674 1 1 42 ASP OD1 O 18.585 -6.743 3.397 1.00 . A A . 21 ASP OD1 1 1
14 32675 1 1 42 ASP OD2 O 17.669 -6.690 5.387 1.00 . A A . 21 ASP OD2 1 1
14 32676 1 1 43 GLU C C 16.046 -0.004 2.135 1.00 . A A . 22 GLU C 1 1
14 32677 1 1 43 GLU CA C 17.412 -0.683 2.182 1.00 . A A . 22 GLU CA 1 1
14 32678 1 1 43 GLU CB C 18.194 -0.390 0.903 1.00 . A A . 22 GLU CB 1 1
14 32679 1 1 43 GLU CD C 19.713 1.274 2.020 1.00 . A A . 22 GLU CD 1 1
14 32680 1 1 43 GLU CG C 18.771 1.014 0.862 1.00 . A A . 22 GLU CG 1 1
14 32681 1 1 43 GLU H H 17.564 -2.731 1.663 1.00 . A A . 22 GLU H 1 1
14 32682 1 1 43 GLU HA H 17.962 -0.293 3.026 1.00 . A A . 22 GLU HA 1 1
14 32683 1 1 43 GLU HB2 H 19.008 -1.095 0.822 1.00 . A A . 22 GLU HB2 1 1
14 32684 1 1 43 GLU HB3 H 17.537 -0.512 0.055 1.00 . A A . 22 GLU HB3 1 1
14 32685 1 1 43 GLU HG2 H 19.314 1.143 -0.063 1.00 . A A . 22 GLU HG2 1 1
14 32686 1 1 43 GLU HG3 H 17.961 1.726 0.907 1.00 . A A . 22 GLU HG3 1 1
14 32687 1 1 43 GLU N N 17.266 -2.116 2.374 1.00 . A A . 22 GLU N 1 1
14 32688 1 1 43 GLU O O 15.917 1.177 2.456 1.00 . A A . 22 GLU O 1 1
14 32689 1 1 43 GLU OE1 O 20.918 0.995 1.885 1.00 . A A . 22 GLU OE1 1 1
14 32690 1 1 43 GLU OE2 O 19.248 1.745 3.079 1.00 . A A . 22 GLU OE2 1 1
14 32691 1 1 44 ILE C C 13.180 0.043 3.133 1.00 . A A . 23 ILE C 1 1
14 32692 1 1 44 ILE CA C 13.666 -0.233 1.714 1.00 . A A . 23 ILE CA 1 1
14 32693 1 1 44 ILE CB C 12.698 -1.212 0.995 1.00 . A A . 23 ILE CB 1 1
14 32694 1 1 44 ILE CD1 C 10.838 -1.360 -0.725 1.00 . A A . 23 ILE CD1 1 1
14 32695 1 1 44 ILE CG1 C 11.809 -0.459 0.008 1.00 . A A . 23 ILE CG1 1 1
14 32696 1 1 44 ILE CG2 C 11.829 -1.980 1.989 1.00 . A A . 23 ILE CG2 1 1
14 32697 1 1 44 ILE H H 15.180 -1.699 1.516 1.00 . A A . 23 ILE H 1 1
14 32698 1 1 44 ILE HA H 13.686 0.697 1.162 1.00 . A A . 23 ILE HA 1 1
14 32699 1 1 44 ILE HB H 13.294 -1.929 0.454 1.00 . A A . 23 ILE HB 1 1
14 32700 1 1 44 ILE HD11 H 11.389 -2.100 -1.287 1.00 . A A . 23 ILE HD11 1 1
14 32701 1 1 44 ILE HD12 H 10.239 -0.767 -1.402 1.00 . A A . 23 ILE HD12 1 1
14 32702 1 1 44 ILE HD13 H 10.196 -1.852 -0.012 1.00 . A A . 23 ILE HD13 1 1
14 32703 1 1 44 ILE HG12 H 11.235 0.283 0.542 1.00 . A A . 23 ILE HG12 1 1
14 32704 1 1 44 ILE HG13 H 12.430 0.030 -0.727 1.00 . A A . 23 ILE HG13 1 1
14 32705 1 1 44 ILE HG21 H 11.236 -1.281 2.562 1.00 . A A . 23 ILE HG21 1 1
14 32706 1 1 44 ILE HG22 H 12.461 -2.547 2.655 1.00 . A A . 23 ILE HG22 1 1
14 32707 1 1 44 ILE HG23 H 11.176 -2.651 1.452 1.00 . A A . 23 ILE HG23 1 1
14 32708 1 1 44 ILE N N 15.021 -0.761 1.758 1.00 . A A . 23 ILE N 1 1
14 32709 1 1 44 ILE O O 12.436 0.991 3.380 1.00 . A A . 23 ILE O 1 1
14 32710 1 1 45 LEU C C 13.972 0.458 6.142 1.00 . A A . 24 LEU C 1 1
14 32711 1 1 45 LEU CA C 13.246 -0.695 5.454 1.00 . A A . 24 LEU CA 1 1
14 32712 1 1 45 LEU CB C 13.566 -2.010 6.172 1.00 . A A . 24 LEU CB 1 1
14 32713 1 1 45 LEU CD1 C 11.487 -2.300 7.528 1.00 . A A . 24 LEU CD1 1 1
14 32714 1 1 45 LEU CD2 C 13.635 -3.313 8.311 1.00 . A A . 24 LEU CD2 1 1
14 32715 1 1 45 LEU CG C 12.997 -2.141 7.583 1.00 . A A . 24 LEU CG 1 1
14 32716 1 1 45 LEU H H 14.300 -1.468 3.799 1.00 . A A . 24 LEU H 1 1
14 32717 1 1 45 LEU HA H 12.176 -0.521 5.481 1.00 . A A . 24 LEU HA 1 1
14 32718 1 1 45 LEU HB2 H 13.180 -2.824 5.574 1.00 . A A . 24 LEU HB2 1 1
14 32719 1 1 45 LEU HB3 H 14.639 -2.109 6.232 1.00 . A A . 24 LEU HB3 1 1
14 32720 1 1 45 LEU HD11 H 11.051 -1.428 7.064 1.00 . A A . 24 LEU HD11 1 1
14 32721 1 1 45 LEU HD12 H 11.099 -2.410 8.530 1.00 . A A . 24 LEU HD12 1 1
14 32722 1 1 45 LEU HD13 H 11.242 -3.178 6.947 1.00 . A A . 24 LEU HD13 1 1
14 32723 1 1 45 LEU HD21 H 13.434 -4.226 7.769 1.00 . A A . 24 LEU HD21 1 1
14 32724 1 1 45 LEU HD22 H 13.222 -3.388 9.306 1.00 . A A . 24 LEU HD22 1 1
14 32725 1 1 45 LEU HD23 H 14.702 -3.160 8.374 1.00 . A A . 24 LEU HD23 1 1
14 32726 1 1 45 LEU HG H 13.216 -1.241 8.138 1.00 . A A . 24 LEU HG 1 1
14 32727 1 1 45 LEU N N 13.652 -0.781 4.062 1.00 . A A . 24 LEU N 1 1
14 32728 1 1 45 LEU O O 13.420 1.138 7.005 1.00 . A A . 24 LEU O 1 1
14 32729 1 1 46 ASN C C 15.530 3.105 5.830 1.00 . A A . 25 ASN C 1 1
14 32730 1 1 46 ASN CA C 16.028 1.748 6.310 1.00 . A A . 25 ASN CA 1 1
14 32731 1 1 46 ASN CB C 17.501 1.571 5.929 1.00 . A A . 25 ASN CB 1 1
14 32732 1 1 46 ASN CG C 18.107 0.312 6.514 1.00 . A A . 25 ASN CG 1 1
14 32733 1 1 46 ASN H H 15.610 0.088 5.062 1.00 . A A . 25 ASN H 1 1
14 32734 1 1 46 ASN HA H 15.935 1.703 7.385 1.00 . A A . 25 ASN HA 1 1
14 32735 1 1 46 ASN HB2 H 17.584 1.520 4.854 1.00 . A A . 25 ASN HB2 1 1
14 32736 1 1 46 ASN HB3 H 18.064 2.421 6.289 1.00 . A A . 25 ASN HB3 1 1
14 32737 1 1 46 ASN HD21 H 19.355 0.161 4.976 1.00 . A A . 25 ASN HD21 1 1
14 32738 1 1 46 ASN HD22 H 19.491 -1.077 6.181 1.00 . A A . 25 ASN HD22 1 1
14 32739 1 1 46 ASN N N 15.218 0.674 5.745 1.00 . A A . 25 ASN N 1 1
14 32740 1 1 46 ASN ND2 N 19.082 -0.258 5.822 1.00 . A A . 25 ASN ND2 1 1
14 32741 1 1 46 ASN O O 15.684 4.117 6.514 1.00 . A A . 25 ASN O 1 1
14 32742 1 1 46 ASN OD1 O 17.703 -0.145 7.585 1.00 . A A . 25 ASN OD1 1 1
14 32743 1 1 47 SER C C 13.084 4.779 4.641 1.00 . A A . 26 SER C 1 1
14 32744 1 1 47 SER CA C 14.430 4.343 4.055 1.00 . A A . 26 SER CA 1 1
14 32745 1 1 47 SER CB C 14.326 4.168 2.540 1.00 . A A . 26 SER CB 1 1
14 32746 1 1 47 SER H H 14.760 2.261 4.194 1.00 . A A . 26 SER H 1 1
14 32747 1 1 47 SER HA H 15.159 5.111 4.265 1.00 . A A . 26 SER HA 1 1
14 32748 1 1 47 SER HB2 H 13.597 3.403 2.316 1.00 . A A . 26 SER HB2 1 1
14 32749 1 1 47 SER HB3 H 14.018 5.101 2.092 1.00 . A A . 26 SER HB3 1 1
14 32750 1 1 47 SER HG H 15.682 2.823 2.067 1.00 . A A . 26 SER HG 1 1
14 32751 1 1 47 SER N N 14.904 3.111 4.663 1.00 . A A . 26 SER N 1 1
14 32752 1 1 47 SER O O 12.528 5.795 4.230 1.00 . A A . 26 SER O 1 1
14 32753 1 1 47 SER OG O 15.578 3.784 1.991 1.00 . A A . 26 SER OG 1 1
14 32754 1 1 48 LEU C C 11.376 5.772 6.878 1.00 . A A . 27 LEU C 1 1
14 32755 1 1 48 LEU CA C 11.329 4.356 6.305 1.00 . A A . 27 LEU CA 1 1
14 32756 1 1 48 LEU CB C 11.061 3.363 7.444 1.00 . A A . 27 LEU CB 1 1
14 32757 1 1 48 LEU CD1 C 8.688 2.811 6.858 1.00 . A A . 27 LEU CD1 1 1
14 32758 1 1 48 LEU CD2 C 10.517 1.388 5.975 1.00 . A A . 27 LEU CD2 1 1
14 32759 1 1 48 LEU CG C 10.060 2.240 7.144 1.00 . A A . 27 LEU CG 1 1
14 32760 1 1 48 LEU H H 13.063 3.206 5.881 1.00 . A A . 27 LEU H 1 1
14 32761 1 1 48 LEU HA H 10.526 4.295 5.587 1.00 . A A . 27 LEU HA 1 1
14 32762 1 1 48 LEU HB2 H 12.001 2.907 7.719 1.00 . A A . 27 LEU HB2 1 1
14 32763 1 1 48 LEU HB3 H 10.694 3.919 8.293 1.00 . A A . 27 LEU HB3 1 1
14 32764 1 1 48 LEU HD11 H 8.004 2.006 6.635 1.00 . A A . 27 LEU HD11 1 1
14 32765 1 1 48 LEU HD12 H 8.746 3.478 6.010 1.00 . A A . 27 LEU HD12 1 1
14 32766 1 1 48 LEU HD13 H 8.336 3.355 7.721 1.00 . A A . 27 LEU HD13 1 1
14 32767 1 1 48 LEU HD21 H 11.480 0.953 6.201 1.00 . A A . 27 LEU HD21 1 1
14 32768 1 1 48 LEU HD22 H 10.599 2.003 5.091 1.00 . A A . 27 LEU HD22 1 1
14 32769 1 1 48 LEU HD23 H 9.798 0.601 5.801 1.00 . A A . 27 LEU HD23 1 1
14 32770 1 1 48 LEU HG H 9.978 1.601 8.012 1.00 . A A . 27 LEU HG 1 1
14 32771 1 1 48 LEU N N 12.581 4.020 5.617 1.00 . A A . 27 LEU N 1 1
14 32772 1 1 48 LEU O O 10.360 6.461 6.950 1.00 . A A . 27 LEU O 1 1
14 32773 1 1 49 LYS C C 12.644 8.639 6.903 1.00 . A A . 28 LYS C 1 1
14 32774 1 1 49 LYS CA C 12.765 7.495 7.907 1.00 . A A . 28 LYS CA 1 1
14 32775 1 1 49 LYS CB C 14.144 7.535 8.563 1.00 . A A . 28 LYS CB 1 1
14 32776 1 1 49 LYS CD C 15.884 6.303 9.883 1.00 . A A . 28 LYS CD 1 1
14 32777 1 1 49 LYS CE C 16.215 5.018 10.619 1.00 . A A . 28 LYS CE 1 1
14 32778 1 1 49 LYS CG C 14.431 6.333 9.445 1.00 . A A . 28 LYS CG 1 1
14 32779 1 1 49 LYS H H 13.351 5.629 7.103 1.00 . A A . 28 LYS H 1 1
14 32780 1 1 49 LYS HA H 12.008 7.610 8.668 1.00 . A A . 28 LYS HA 1 1
14 32781 1 1 49 LYS HB2 H 14.898 7.576 7.790 1.00 . A A . 28 LYS HB2 1 1
14 32782 1 1 49 LYS HB3 H 14.216 8.426 9.171 1.00 . A A . 28 LYS HB3 1 1
14 32783 1 1 49 LYS HD2 H 16.514 6.378 9.009 1.00 . A A . 28 LYS HD2 1 1
14 32784 1 1 49 LYS HD3 H 16.071 7.141 10.537 1.00 . A A . 28 LYS HD3 1 1
14 32785 1 1 49 LYS HE2 H 15.636 4.980 11.530 1.00 . A A . 28 LYS HE2 1 1
14 32786 1 1 49 LYS HE3 H 15.953 4.180 9.991 1.00 . A A . 28 LYS HE3 1 1
14 32787 1 1 49 LYS HG2 H 13.802 6.382 10.322 1.00 . A A . 28 LYS HG2 1 1
14 32788 1 1 49 LYS HG3 H 14.211 5.432 8.891 1.00 . A A . 28 LYS HG3 1 1
14 32789 1 1 49 LYS HZ1 H 17.930 5.733 11.574 1.00 . A A . 28 LYS HZ1 1 1
14 32790 1 1 49 LYS HZ2 H 18.237 4.959 10.094 1.00 . A A . 28 LYS HZ2 1 1
14 32791 1 1 49 LYS HZ3 H 17.853 4.042 11.468 1.00 . A A . 28 LYS HZ3 1 1
14 32792 1 1 49 LYS N N 12.572 6.201 7.261 1.00 . A A . 28 LYS N 1 1
14 32793 1 1 49 LYS NZ N 17.658 4.932 10.961 1.00 . A A . 28 LYS NZ 1 1
14 32794 1 1 49 LYS O O 12.476 9.797 7.284 1.00 . A A . 28 LYS O 1 1
14 32795 1 1 50 GLU C C 11.324 9.520 3.991 1.00 . A A . 29 GLU C 1 1
14 32796 1 1 50 GLU CA C 12.718 9.314 4.568 1.00 . A A . 29 GLU CA 1 1
14 32797 1 1 50 GLU CB C 13.696 8.913 3.464 1.00 . A A . 29 GLU CB 1 1
14 32798 1 1 50 GLU CD C 15.499 10.520 4.159 1.00 . A A . 29 GLU CD 1 1
14 32799 1 1 50 GLU CG C 15.150 9.075 3.871 1.00 . A A . 29 GLU CG 1 1
14 32800 1 1 50 GLU H H 12.773 7.358 5.376 1.00 . A A . 29 GLU H 1 1
14 32801 1 1 50 GLU HA H 13.050 10.244 5.003 1.00 . A A . 29 GLU HA 1 1
14 32802 1 1 50 GLU HB2 H 13.527 7.879 3.205 1.00 . A A . 29 GLU HB2 1 1
14 32803 1 1 50 GLU HB3 H 13.516 9.529 2.595 1.00 . A A . 29 GLU HB3 1 1
14 32804 1 1 50 GLU HG2 H 15.331 8.490 4.761 1.00 . A A . 29 GLU HG2 1 1
14 32805 1 1 50 GLU HG3 H 15.779 8.718 3.070 1.00 . A A . 29 GLU HG3 1 1
14 32806 1 1 50 GLU N N 12.721 8.308 5.622 1.00 . A A . 29 GLU N 1 1
14 32807 1 1 50 GLU O O 11.141 10.266 3.027 1.00 . A A . 29 GLU O 1 1
14 32808 1 1 50 GLU OE1 O 15.878 11.238 3.212 1.00 . A A . 29 GLU OE1 1 1
14 32809 1 1 50 GLU OE2 O 15.368 10.953 5.323 1.00 . A A . 29 GLU OE2 1 1
14 32810 1 1 51 TYR C C 8.126 9.555 5.308 1.00 . A A . 30 TYR C 1 1
14 32811 1 1 51 TYR CA C 8.963 9.019 4.157 1.00 . A A . 30 TYR CA 1 1
14 32812 1 1 51 TYR CB C 8.402 7.690 3.642 1.00 . A A . 30 TYR CB 1 1
14 32813 1 1 51 TYR CD1 C 8.961 7.741 1.178 1.00 . A A . 30 TYR CD1 1 1
14 32814 1 1 51 TYR CD2 C 10.016 6.093 2.537 1.00 . A A . 30 TYR CD2 1 1
14 32815 1 1 51 TYR CE1 C 9.640 7.269 0.071 1.00 . A A . 30 TYR CE1 1 1
14 32816 1 1 51 TYR CE2 C 10.701 5.617 1.435 1.00 . A A . 30 TYR CE2 1 1
14 32817 1 1 51 TYR CG C 9.136 7.160 2.428 1.00 . A A . 30 TYR CG 1 1
14 32818 1 1 51 TYR CZ C 10.510 6.206 0.204 1.00 . A A . 30 TYR CZ 1 1
14 32819 1 1 51 TYR H H 10.546 8.271 5.338 1.00 . A A . 30 TYR H 1 1
14 32820 1 1 51 TYR HA H 8.948 9.741 3.354 1.00 . A A . 30 TYR HA 1 1
14 32821 1 1 51 TYR HB2 H 8.473 6.948 4.425 1.00 . A A . 30 TYR HB2 1 1
14 32822 1 1 51 TYR HB3 H 7.364 7.823 3.373 1.00 . A A . 30 TYR HB3 1 1
14 32823 1 1 51 TYR HD1 H 8.279 8.572 1.077 1.00 . A A . 30 TYR HD1 1 1
14 32824 1 1 51 TYR HD2 H 10.165 5.630 3.501 1.00 . A A . 30 TYR HD2 1 1
14 32825 1 1 51 TYR HE1 H 9.488 7.732 -0.893 1.00 . A A . 30 TYR HE1 1 1
14 32826 1 1 51 TYR HE2 H 11.381 4.785 1.541 1.00 . A A . 30 TYR HE2 1 1
14 32827 1 1 51 TYR HH H 11.595 6.483 -1.367 1.00 . A A . 30 TYR HH 1 1
14 32828 1 1 51 TYR N N 10.342 8.864 4.584 1.00 . A A . 30 TYR N 1 1
14 32829 1 1 51 TYR O O 8.601 9.640 6.441 1.00 . A A . 30 TYR O 1 1
14 32830 1 1 51 TYR OH O 11.196 5.738 -0.896 1.00 . A A . 30 TYR OH 1 1
14 32831 1 1 52 ASP C C 4.967 9.485 6.431 1.00 . A A . 31 ASP C 1 1
14 32832 1 1 52 ASP CA C 6.018 10.507 6.030 1.00 . A A . 31 ASP CA 1 1
14 32833 1 1 52 ASP CB C 5.353 11.788 5.511 1.00 . A A . 31 ASP CB 1 1
14 32834 1 1 52 ASP CG C 6.366 12.840 5.100 1.00 . A A . 31 ASP CG 1 1
14 32835 1 1 52 ASP H H 6.570 9.844 4.093 1.00 . A A . 31 ASP H 1 1
14 32836 1 1 52 ASP HA H 6.616 10.744 6.893 1.00 . A A . 31 ASP HA 1 1
14 32837 1 1 52 ASP HB2 H 4.744 11.546 4.652 1.00 . A A . 31 ASP HB2 1 1
14 32838 1 1 52 ASP HB3 H 4.726 12.200 6.287 1.00 . A A . 31 ASP HB3 1 1
14 32839 1 1 52 ASP N N 6.898 9.942 5.017 1.00 . A A . 31 ASP N 1 1
14 32840 1 1 52 ASP O O 4.838 9.127 7.604 1.00 . A A . 31 ASP O 1 1
14 32841 1 1 52 ASP OD1 O 6.824 13.612 5.969 1.00 . A A . 31 ASP OD1 1 1
14 32842 1 1 52 ASP OD2 O 6.721 12.892 3.903 1.00 . A A . 31 ASP OD2 1 1
14 32843 1 1 53 GLY C C 3.628 6.719 4.883 1.00 . A A . 32 GLY C 1 1
14 32844 1 1 53 GLY CA C 3.264 7.960 5.665 1.00 . A A . 32 GLY CA 1 1
14 32845 1 1 53 GLY H H 4.364 9.367 4.541 1.00 . A A . 32 GLY H 1 1
14 32846 1 1 53 GLY HA2 H 3.235 7.722 6.719 1.00 . A A . 32 GLY HA2 1 1
14 32847 1 1 53 GLY HA3 H 2.291 8.304 5.350 1.00 . A A . 32 GLY HA3 1 1
14 32848 1 1 53 GLY N N 4.235 9.008 5.442 1.00 . A A . 32 GLY N 1 1
14 32849 1 1 53 GLY O O 4.200 6.818 3.797 1.00 . A A . 32 GLY O 1 1
14 32850 1 1 54 VAL C C 2.504 3.366 4.664 1.00 . A A . 33 VAL C 1 1
14 32851 1 1 54 VAL CA C 3.694 4.307 4.761 1.00 . A A . 33 VAL CA 1 1
14 32852 1 1 54 VAL CB C 4.854 3.605 5.504 1.00 . A A . 33 VAL CB 1 1
14 32853 1 1 54 VAL CG1 C 5.231 2.295 4.824 1.00 . A A . 33 VAL CG1 1 1
14 32854 1 1 54 VAL CG2 C 6.060 4.528 5.592 1.00 . A A . 33 VAL CG2 1 1
14 32855 1 1 54 VAL H H 2.848 5.521 6.284 1.00 . A A . 33 VAL H 1 1
14 32856 1 1 54 VAL HA H 4.031 4.548 3.764 1.00 . A A . 33 VAL HA 1 1
14 32857 1 1 54 VAL HB H 4.526 3.381 6.508 1.00 . A A . 33 VAL HB 1 1
14 32858 1 1 54 VAL HG11 H 4.379 1.631 4.823 1.00 . A A . 33 VAL HG11 1 1
14 32859 1 1 54 VAL HG12 H 6.046 1.832 5.361 1.00 . A A . 33 VAL HG12 1 1
14 32860 1 1 54 VAL HG13 H 5.534 2.492 3.807 1.00 . A A . 33 VAL HG13 1 1
14 32861 1 1 54 VAL HG21 H 6.377 4.800 4.597 1.00 . A A . 33 VAL HG21 1 1
14 32862 1 1 54 VAL HG22 H 6.865 4.019 6.101 1.00 . A A . 33 VAL HG22 1 1
14 32863 1 1 54 VAL HG23 H 5.791 5.418 6.141 1.00 . A A . 33 VAL HG23 1 1
14 32864 1 1 54 VAL N N 3.326 5.552 5.423 1.00 . A A . 33 VAL N 1 1
14 32865 1 1 54 VAL O O 1.762 3.196 5.626 1.00 . A A . 33 VAL O 1 1
14 32866 1 1 55 ILE C C 1.828 0.432 2.993 1.00 . A A . 34 ILE C 1 1
14 32867 1 1 55 ILE CA C 1.252 1.811 3.277 1.00 . A A . 34 ILE CA 1 1
14 32868 1 1 55 ILE CB C 0.333 2.206 2.100 1.00 . A A . 34 ILE CB 1 1
14 32869 1 1 55 ILE CD1 C -1.376 3.916 1.307 1.00 . A A . 34 ILE CD1 1 1
14 32870 1 1 55 ILE CG1 C -0.362 3.542 2.368 1.00 . A A . 34 ILE CG1 1 1
14 32871 1 1 55 ILE CG2 C -0.700 1.114 1.847 1.00 . A A . 34 ILE CG2 1 1
14 32872 1 1 55 ILE H H 2.939 2.976 2.749 1.00 . A A . 34 ILE H 1 1
14 32873 1 1 55 ILE HA H 0.656 1.765 4.177 1.00 . A A . 34 ILE HA 1 1
14 32874 1 1 55 ILE HB H 0.942 2.298 1.214 1.00 . A A . 34 ILE HB 1 1
14 32875 1 1 55 ILE HD11 H -2.125 3.136 1.237 1.00 . A A . 34 ILE HD11 1 1
14 32876 1 1 55 ILE HD12 H -0.878 4.021 0.355 1.00 . A A . 34 ILE HD12 1 1
14 32877 1 1 55 ILE HD13 H -1.849 4.849 1.573 1.00 . A A . 34 ILE HD13 1 1
14 32878 1 1 55 ILE HG12 H -0.879 3.488 3.312 1.00 . A A . 34 ILE HG12 1 1
14 32879 1 1 55 ILE HG13 H 0.380 4.326 2.411 1.00 . A A . 34 ILE HG13 1 1
14 32880 1 1 55 ILE HG21 H -1.301 0.976 2.734 1.00 . A A . 34 ILE HG21 1 1
14 32881 1 1 55 ILE HG22 H -0.195 0.190 1.606 1.00 . A A . 34 ILE HG22 1 1
14 32882 1 1 55 ILE HG23 H -1.335 1.404 1.023 1.00 . A A . 34 ILE HG23 1 1
14 32883 1 1 55 ILE N N 2.321 2.771 3.493 1.00 . A A . 34 ILE N 1 1
14 32884 1 1 55 ILE O O 2.661 0.263 2.098 1.00 . A A . 34 ILE O 1 1
14 32885 1 1 56 GLY C C 0.633 -2.739 2.999 1.00 . A A . 35 GLY C 1 1
14 32886 1 1 56 GLY CA C 1.786 -1.911 3.520 1.00 . A A . 35 GLY CA 1 1
14 32887 1 1 56 GLY H H 0.799 -0.335 4.523 1.00 . A A . 35 GLY H 1 1
14 32888 1 1 56 GLY HA2 H 2.584 -1.921 2.794 1.00 . A A . 35 GLY HA2 1 1
14 32889 1 1 56 GLY HA3 H 2.143 -2.346 4.442 1.00 . A A . 35 GLY HA3 1 1
14 32890 1 1 56 GLY N N 1.394 -0.546 3.766 1.00 . A A . 35 GLY N 1 1
14 32891 1 1 56 GLY O O -0.260 -3.106 3.756 1.00 . A A . 35 GLY O 1 1
14 32892 1 1 57 LEU C C -0.101 -5.313 1.499 1.00 . A A . 36 LEU C 1 1
14 32893 1 1 57 LEU CA C -0.392 -3.871 1.114 1.00 . A A . 36 LEU CA 1 1
14 32894 1 1 57 LEU CB C -0.415 -3.734 -0.413 1.00 . A A . 36 LEU CB 1 1
14 32895 1 1 57 LEU CD1 C -0.628 -2.319 -2.465 1.00 . A A . 36 LEU CD1 1 1
14 32896 1 1 57 LEU CD2 C -1.988 -1.774 -0.445 1.00 . A A . 36 LEU CD2 1 1
14 32897 1 1 57 LEU CG C -0.660 -2.320 -0.947 1.00 . A A . 36 LEU CG 1 1
14 32898 1 1 57 LEU H H 1.330 -2.632 1.126 1.00 . A A . 36 LEU H 1 1
14 32899 1 1 57 LEU HA H -1.352 -3.580 1.520 1.00 . A A . 36 LEU HA 1 1
14 32900 1 1 57 LEU HB2 H 0.534 -4.079 -0.797 1.00 . A A . 36 LEU HB2 1 1
14 32901 1 1 57 LEU HB3 H -1.193 -4.377 -0.796 1.00 . A A . 36 LEU HB3 1 1
14 32902 1 1 57 LEU HD11 H 0.337 -2.664 -2.806 1.00 . A A . 36 LEU HD11 1 1
14 32903 1 1 57 LEU HD12 H -0.799 -1.316 -2.829 1.00 . A A . 36 LEU HD12 1 1
14 32904 1 1 57 LEU HD13 H -1.399 -2.974 -2.843 1.00 . A A . 36 LEU HD13 1 1
14 32905 1 1 57 LEU HD21 H -2.791 -2.414 -0.781 1.00 . A A . 36 LEU HD21 1 1
14 32906 1 1 57 LEU HD22 H -2.137 -0.777 -0.832 1.00 . A A . 36 LEU HD22 1 1
14 32907 1 1 57 LEU HD23 H -1.980 -1.743 0.634 1.00 . A A . 36 LEU HD23 1 1
14 32908 1 1 57 LEU HG H 0.127 -1.668 -0.595 1.00 . A A . 36 LEU HG 1 1
14 32909 1 1 57 LEU N N 0.629 -3.010 1.699 1.00 . A A . 36 LEU N 1 1
14 32910 1 1 57 LEU O O -0.998 -6.150 1.593 1.00 . A A . 36 LEU O 1 1
14 32911 1 1 58 GLY C C 2.839 -6.658 3.090 1.00 . A A . 37 GLY C 1 1
14 32912 1 1 58 GLY CA C 1.626 -6.849 2.210 1.00 . A A . 37 GLY CA 1 1
14 32913 1 1 58 GLY H H 1.842 -4.883 1.505 1.00 . A A . 37 GLY H 1 1
14 32914 1 1 58 GLY HA2 H 0.831 -7.304 2.784 1.00 . A A . 37 GLY HA2 1 1
14 32915 1 1 58 GLY HA3 H 1.886 -7.492 1.383 1.00 . A A . 37 GLY HA3 1 1
14 32916 1 1 58 GLY N N 1.178 -5.576 1.702 1.00 . A A . 37 GLY N 1 1
14 32917 1 1 58 GLY O O 3.913 -6.311 2.602 1.00 . A A . 37 GLY O 1 1
14 32918 1 1 59 ASP C C 4.419 -7.903 5.729 1.00 . A A . 38 ASP C 1 1
14 32919 1 1 59 ASP CA C 3.729 -6.599 5.338 1.00 . A A . 38 ASP CA 1 1
14 32920 1 1 59 ASP CB C 3.160 -5.891 6.572 1.00 . A A . 38 ASP CB 1 1
14 32921 1 1 59 ASP CG C 2.135 -6.726 7.316 1.00 . A A . 38 ASP CG 1 1
14 32922 1 1 59 ASP H H 1.792 -7.157 4.712 1.00 . A A . 38 ASP H 1 1
14 32923 1 1 59 ASP HA H 4.453 -5.951 4.867 1.00 . A A . 38 ASP HA 1 1
14 32924 1 1 59 ASP HB2 H 3.968 -5.665 7.252 1.00 . A A . 38 ASP HB2 1 1
14 32925 1 1 59 ASP HB3 H 2.690 -4.970 6.264 1.00 . A A . 38 ASP HB3 1 1
14 32926 1 1 59 ASP N N 2.665 -6.843 4.381 1.00 . A A . 38 ASP N 1 1
14 32927 1 1 59 ASP O O 4.441 -8.864 4.955 1.00 . A A . 38 ASP O 1 1
14 32928 1 1 59 ASP OD1 O 1.164 -7.191 6.679 1.00 . A A . 38 ASP OD1 1 1
14 32929 1 1 59 ASP OD2 O 2.299 -6.901 8.538 1.00 . A A . 38 ASP OD2 1 1
14 32930 1 1 60 TYR C C 4.747 -10.021 8.128 1.00 . A A . 39 TYR C 1 1
14 32931 1 1 60 TYR CA C 5.711 -9.103 7.392 1.00 . A A . 39 TYR CA 1 1
14 32932 1 1 60 TYR CB C 6.865 -8.705 8.313 1.00 . A A . 39 TYR CB 1 1
14 32933 1 1 60 TYR CD1 C 9.033 -8.532 7.029 1.00 . A A . 39 TYR CD1 1 1
14 32934 1 1 60 TYR CD2 C 7.900 -6.514 7.593 1.00 . A A . 39 TYR CD2 1 1
14 32935 1 1 60 TYR CE1 C 10.033 -7.803 6.414 1.00 . A A . 39 TYR CE1 1 1
14 32936 1 1 60 TYR CE2 C 8.894 -5.778 6.977 1.00 . A A . 39 TYR CE2 1 1
14 32937 1 1 60 TYR CG C 7.951 -7.902 7.629 1.00 . A A . 39 TYR CG 1 1
14 32938 1 1 60 TYR CZ C 9.958 -6.427 6.391 1.00 . A A . 39 TYR CZ 1 1
14 32939 1 1 60 TYR H H 4.932 -7.144 7.498 1.00 . A A . 39 TYR H 1 1
14 32940 1 1 60 TYR HA H 6.107 -9.626 6.534 1.00 . A A . 39 TYR HA 1 1
14 32941 1 1 60 TYR HB2 H 6.476 -8.109 9.126 1.00 . A A . 39 TYR HB2 1 1
14 32942 1 1 60 TYR HB3 H 7.317 -9.599 8.717 1.00 . A A . 39 TYR HB3 1 1
14 32943 1 1 60 TYR HD1 H 9.088 -9.612 7.047 1.00 . A A . 39 TYR HD1 1 1
14 32944 1 1 60 TYR HD2 H 7.066 -6.008 8.055 1.00 . A A . 39 TYR HD2 1 1
14 32945 1 1 60 TYR HE1 H 10.866 -8.312 5.951 1.00 . A A . 39 TYR HE1 1 1
14 32946 1 1 60 TYR HE2 H 8.836 -4.700 6.960 1.00 . A A . 39 TYR HE2 1 1
14 32947 1 1 60 TYR HH H 11.210 -4.969 6.353 1.00 . A A . 39 TYR HH 1 1
14 32948 1 1 60 TYR N N 5.007 -7.927 6.914 1.00 . A A . 39 TYR N 1 1
14 32949 1 1 60 TYR O O 3.941 -9.566 8.930 1.00 . A A . 39 TYR O 1 1
14 32950 1 1 60 TYR OH O 10.953 -5.697 5.781 1.00 . A A . 39 TYR OH 1 1
14 32951 1 1 61 VAL C C 4.177 -12.551 9.915 1.00 . A A . 40 VAL C 1 1
14 32952 1 1 61 VAL CA C 3.910 -12.283 8.429 1.00 . A A . 40 VAL CA 1 1
14 32953 1 1 61 VAL CB C 3.942 -13.612 7.638 1.00 . A A . 40 VAL CB 1 1
14 32954 1 1 61 VAL CG1 C 3.761 -13.348 6.149 1.00 . A A . 40 VAL CG1 1 1
14 32955 1 1 61 VAL CG2 C 5.232 -14.377 7.894 1.00 . A A . 40 VAL CG2 1 1
14 32956 1 1 61 VAL H H 5.591 -11.636 7.308 1.00 . A A . 40 VAL H 1 1
14 32957 1 1 61 VAL HA H 2.921 -11.860 8.329 1.00 . A A . 40 VAL HA 1 1
14 32958 1 1 61 VAL HB H 3.114 -14.223 7.973 1.00 . A A . 40 VAL HB 1 1
14 32959 1 1 61 VAL HG11 H 4.559 -12.709 5.794 1.00 . A A . 40 VAL HG11 1 1
14 32960 1 1 61 VAL HG12 H 2.811 -12.863 5.981 1.00 . A A . 40 VAL HG12 1 1
14 32961 1 1 61 VAL HG13 H 3.786 -14.284 5.611 1.00 . A A . 40 VAL HG13 1 1
14 32962 1 1 61 VAL HG21 H 6.075 -13.774 7.590 1.00 . A A . 40 VAL HG21 1 1
14 32963 1 1 61 VAL HG22 H 5.223 -15.297 7.328 1.00 . A A . 40 VAL HG22 1 1
14 32964 1 1 61 VAL HG23 H 5.312 -14.604 8.947 1.00 . A A . 40 VAL HG23 1 1
14 32965 1 1 61 VAL N N 4.857 -11.318 7.878 1.00 . A A . 40 VAL N 1 1
14 32966 1 1 61 VAL O O 3.529 -13.395 10.534 1.00 . A A . 40 VAL O 1 1
14 32967 1 1 62 ASP C C 4.919 -10.723 12.654 1.00 . A A . 41 ASP C 1 1
14 32968 1 1 62 ASP CA C 5.457 -11.928 11.893 1.00 . A A . 41 ASP CA 1 1
14 32969 1 1 62 ASP CB C 6.970 -12.036 12.082 1.00 . A A . 41 ASP CB 1 1
14 32970 1 1 62 ASP CG C 7.372 -11.945 13.539 1.00 . A A . 41 ASP CG 1 1
14 32971 1 1 62 ASP H H 5.599 -11.159 9.932 1.00 . A A . 41 ASP H 1 1
14 32972 1 1 62 ASP HA H 4.987 -12.822 12.276 1.00 . A A . 41 ASP HA 1 1
14 32973 1 1 62 ASP HB2 H 7.311 -12.984 11.692 1.00 . A A . 41 ASP HB2 1 1
14 32974 1 1 62 ASP HB3 H 7.453 -11.234 11.543 1.00 . A A . 41 ASP HB3 1 1
14 32975 1 1 62 ASP N N 5.126 -11.817 10.479 1.00 . A A . 41 ASP N 1 1
14 32976 1 1 62 ASP O O 5.252 -9.582 12.334 1.00 . A A . 41 ASP O 1 1
14 32977 1 1 62 ASP OD1 O 7.231 -12.953 14.266 1.00 . A A . 41 ASP OD1 1 1
14 32978 1 1 62 ASP OD2 O 7.823 -10.861 13.965 1.00 . A A . 41 ASP OD2 1 1
14 32979 1 1 63 LEU C C 4.336 -8.914 15.016 1.00 . A A . 42 LEU C 1 1
14 32980 1 1 63 LEU CA C 3.390 -9.938 14.393 1.00 . A A . 42 LEU CA 1 1
14 32981 1 1 63 LEU CB C 2.506 -10.546 15.482 1.00 . A A . 42 LEU CB 1 1
14 32982 1 1 63 LEU CD1 C 0.592 -8.935 15.287 1.00 . A A . 42 LEU CD1 1 1
14 32983 1 1 63 LEU CD2 C 0.934 -10.212 17.410 1.00 . A A . 42 LEU CD2 1 1
14 32984 1 1 63 LEU CG C 1.619 -9.545 16.226 1.00 . A A . 42 LEU CG 1 1
14 32985 1 1 63 LEU H H 3.988 -11.918 13.953 1.00 . A A . 42 LEU H 1 1
14 32986 1 1 63 LEU HA H 2.757 -9.430 13.682 1.00 . A A . 42 LEU HA 1 1
14 32987 1 1 63 LEU HB2 H 1.871 -11.292 15.028 1.00 . A A . 42 LEU HB2 1 1
14 32988 1 1 63 LEU HB3 H 3.145 -11.032 16.204 1.00 . A A . 42 LEU HB3 1 1
14 32989 1 1 63 LEU HD11 H -0.027 -9.717 14.872 1.00 . A A . 42 LEU HD11 1 1
14 32990 1 1 63 LEU HD12 H 1.100 -8.416 14.486 1.00 . A A . 42 LEU HD12 1 1
14 32991 1 1 63 LEU HD13 H -0.026 -8.238 15.832 1.00 . A A . 42 LEU HD13 1 1
14 32992 1 1 63 LEU HD21 H 1.681 -10.594 18.090 1.00 . A A . 42 LEU HD21 1 1
14 32993 1 1 63 LEU HD22 H 0.319 -11.027 17.057 1.00 . A A . 42 LEU HD22 1 1
14 32994 1 1 63 LEU HD23 H 0.316 -9.490 17.922 1.00 . A A . 42 LEU HD23 1 1
14 32995 1 1 63 LEU HG H 2.235 -8.745 16.604 1.00 . A A . 42 LEU HG 1 1
14 32996 1 1 63 LEU N N 4.107 -10.988 13.672 1.00 . A A . 42 LEU N 1 1
14 32997 1 1 63 LEU O O 4.088 -7.711 14.937 1.00 . A A . 42 LEU O 1 1
14 32998 1 1 64 ASP C C 6.984 -7.527 15.279 1.00 . A A . 43 ASP C 1 1
14 32999 1 1 64 ASP CA C 6.361 -8.481 16.289 1.00 . A A . 43 ASP CA 1 1
14 33000 1 1 64 ASP CB C 7.458 -9.265 17.010 1.00 . A A . 43 ASP CB 1 1
14 33001 1 1 64 ASP CG C 8.424 -8.354 17.744 1.00 . A A . 43 ASP CG 1 1
14 33002 1 1 64 ASP H H 5.585 -10.350 15.638 1.00 . A A . 43 ASP H 1 1
14 33003 1 1 64 ASP HA H 5.809 -7.902 17.015 1.00 . A A . 43 ASP HA 1 1
14 33004 1 1 64 ASP HB2 H 7.004 -9.932 17.729 1.00 . A A . 43 ASP HB2 1 1
14 33005 1 1 64 ASP HB3 H 8.014 -9.843 16.286 1.00 . A A . 43 ASP HB3 1 1
14 33006 1 1 64 ASP N N 5.417 -9.382 15.630 1.00 . A A . 43 ASP N 1 1
14 33007 1 1 64 ASP O O 7.194 -6.346 15.564 1.00 . A A . 43 ASP O 1 1
14 33008 1 1 64 ASP OD1 O 8.114 -7.944 18.884 1.00 . A A . 43 ASP OD1 1 1
14 33009 1 1 64 ASP OD2 O 9.503 -8.047 17.189 1.00 . A A . 43 ASP OD2 1 1
14 33010 1 1 65 THR C C 6.790 -6.231 12.487 1.00 . A A . 44 THR C 1 1
14 33011 1 1 65 THR CA C 7.822 -7.231 13.023 1.00 . A A . 44 THR CA 1 1
14 33012 1 1 65 THR CB C 8.354 -8.121 11.884 1.00 . A A . 44 THR CB 1 1
14 33013 1 1 65 THR CG2 C 9.159 -7.304 10.882 1.00 . A A . 44 THR CG2 1 1
14 33014 1 1 65 THR H H 7.072 -8.991 13.922 1.00 . A A . 44 THR H 1 1
14 33015 1 1 65 THR HA H 8.654 -6.679 13.437 1.00 . A A . 44 THR HA 1 1
14 33016 1 1 65 THR HB H 7.518 -8.576 11.374 1.00 . A A . 44 THR HB 1 1
14 33017 1 1 65 THR HG1 H 8.663 -9.728 13.010 1.00 . A A . 44 THR HG1 1 1
14 33018 1 1 65 THR HG21 H 9.518 -7.952 10.096 1.00 . A A . 44 THR HG21 1 1
14 33019 1 1 65 THR HG22 H 9.999 -6.846 11.384 1.00 . A A . 44 THR HG22 1 1
14 33020 1 1 65 THR HG23 H 8.530 -6.536 10.458 1.00 . A A . 44 THR HG23 1 1
14 33021 1 1 65 THR N N 7.254 -8.039 14.088 1.00 . A A . 44 THR N 1 1
14 33022 1 1 65 THR O O 7.146 -5.153 12.008 1.00 . A A . 44 THR O 1 1
14 33023 1 1 65 THR OG1 O 9.193 -9.150 12.434 1.00 . A A . 44 THR OG1 1 1
14 33024 1 1 66 VAL C C 4.475 -4.452 13.178 1.00 . A A . 45 VAL C 1 1
14 33025 1 1 66 VAL CA C 4.431 -5.658 12.244 1.00 . A A . 45 VAL CA 1 1
14 33026 1 1 66 VAL CB C 3.042 -6.324 12.352 1.00 . A A . 45 VAL CB 1 1
14 33027 1 1 66 VAL CG1 C 1.941 -5.351 11.953 1.00 . A A . 45 VAL CG1 1 1
14 33028 1 1 66 VAL CG2 C 2.977 -7.581 11.502 1.00 . A A . 45 VAL CG2 1 1
14 33029 1 1 66 VAL H H 5.282 -7.488 12.897 1.00 . A A . 45 VAL H 1 1
14 33030 1 1 66 VAL HA H 4.580 -5.326 11.226 1.00 . A A . 45 VAL HA 1 1
14 33031 1 1 66 VAL HB H 2.882 -6.606 13.383 1.00 . A A . 45 VAL HB 1 1
14 33032 1 1 66 VAL HG11 H 2.089 -5.040 10.929 1.00 . A A . 45 VAL HG11 1 1
14 33033 1 1 66 VAL HG12 H 1.974 -4.487 12.600 1.00 . A A . 45 VAL HG12 1 1
14 33034 1 1 66 VAL HG13 H 0.980 -5.836 12.047 1.00 . A A . 45 VAL HG13 1 1
14 33035 1 1 66 VAL HG21 H 1.997 -8.028 11.592 1.00 . A A . 45 VAL HG21 1 1
14 33036 1 1 66 VAL HG22 H 3.725 -8.284 11.841 1.00 . A A . 45 VAL HG22 1 1
14 33037 1 1 66 VAL HG23 H 3.164 -7.328 10.469 1.00 . A A . 45 VAL HG23 1 1
14 33038 1 1 66 VAL N N 5.509 -6.584 12.588 1.00 . A A . 45 VAL N 1 1
14 33039 1 1 66 VAL O O 4.292 -3.307 12.760 1.00 . A A . 45 VAL O 1 1
14 33040 1 1 67 ILE C C 6.107 -2.828 15.154 1.00 . A A . 46 ILE C 1 1
14 33041 1 1 67 ILE CA C 4.872 -3.671 15.446 1.00 . A A . 46 ILE CA 1 1
14 33042 1 1 67 ILE CB C 4.931 -4.256 16.882 1.00 . A A . 46 ILE CB 1 1
14 33043 1 1 67 ILE CD1 C 2.699 -5.463 16.558 1.00 . A A . 46 ILE CD1 1 1
14 33044 1 1 67 ILE CG1 C 3.515 -4.516 17.410 1.00 . A A . 46 ILE CG1 1 1
14 33045 1 1 67 ILE CG2 C 5.685 -3.333 17.829 1.00 . A A . 46 ILE CG2 1 1
14 33046 1 1 67 ILE H H 4.837 -5.660 14.724 1.00 . A A . 46 ILE H 1 1
14 33047 1 1 67 ILE HA H 3.998 -3.038 15.375 1.00 . A A . 46 ILE HA 1 1
14 33048 1 1 67 ILE HB H 5.464 -5.194 16.839 1.00 . A A . 46 ILE HB 1 1
14 33049 1 1 67 ILE HD11 H 3.163 -6.439 16.560 1.00 . A A . 46 ILE HD11 1 1
14 33050 1 1 67 ILE HD12 H 2.660 -5.086 15.545 1.00 . A A . 46 ILE HD12 1 1
14 33051 1 1 67 ILE HD13 H 1.699 -5.536 16.955 1.00 . A A . 46 ILE HD13 1 1
14 33052 1 1 67 ILE HG12 H 3.582 -4.941 18.401 1.00 . A A . 46 ILE HG12 1 1
14 33053 1 1 67 ILE HG13 H 2.983 -3.577 17.464 1.00 . A A . 46 ILE HG13 1 1
14 33054 1 1 67 ILE HG21 H 5.715 -3.774 18.814 1.00 . A A . 46 ILE HG21 1 1
14 33055 1 1 67 ILE HG22 H 5.184 -2.378 17.876 1.00 . A A . 46 ILE HG22 1 1
14 33056 1 1 67 ILE HG23 H 6.694 -3.192 17.467 1.00 . A A . 46 ILE HG23 1 1
14 33057 1 1 67 ILE N N 4.735 -4.722 14.448 1.00 . A A . 46 ILE N 1 1
14 33058 1 1 67 ILE O O 6.103 -1.613 15.352 1.00 . A A . 46 ILE O 1 1
14 33059 1 1 68 LEU C C 8.058 -1.827 13.085 1.00 . A A . 47 LEU C 1 1
14 33060 1 1 68 LEU CA C 8.359 -2.785 14.236 1.00 . A A . 47 LEU CA 1 1
14 33061 1 1 68 LEU CB C 9.438 -3.785 13.819 1.00 . A A . 47 LEU CB 1 1
14 33062 1 1 68 LEU CD1 C 11.922 -3.526 14.047 1.00 . A A . 47 LEU CD1 1 1
14 33063 1 1 68 LEU CD2 C 10.873 -3.593 11.776 1.00 . A A . 47 LEU CD2 1 1
14 33064 1 1 68 LEU CG C 10.700 -3.160 13.224 1.00 . A A . 47 LEU CG 1 1
14 33065 1 1 68 LEU H H 7.106 -4.459 14.570 1.00 . A A . 47 LEU H 1 1
14 33066 1 1 68 LEU HA H 8.718 -2.213 15.079 1.00 . A A . 47 LEU HA 1 1
14 33067 1 1 68 LEU HB2 H 9.721 -4.363 14.687 1.00 . A A . 47 LEU HB2 1 1
14 33068 1 1 68 LEU HB3 H 9.015 -4.455 13.085 1.00 . A A . 47 LEU HB3 1 1
14 33069 1 1 68 LEU HD11 H 12.800 -3.079 13.604 1.00 . A A . 47 LEU HD11 1 1
14 33070 1 1 68 LEU HD12 H 12.035 -4.600 14.067 1.00 . A A . 47 LEU HD12 1 1
14 33071 1 1 68 LEU HD13 H 11.799 -3.158 15.055 1.00 . A A . 47 LEU HD13 1 1
14 33072 1 1 68 LEU HD21 H 10.947 -4.669 11.729 1.00 . A A . 47 LEU HD21 1 1
14 33073 1 1 68 LEU HD22 H 11.771 -3.150 11.373 1.00 . A A . 47 LEU HD22 1 1
14 33074 1 1 68 LEU HD23 H 10.019 -3.264 11.201 1.00 . A A . 47 LEU HD23 1 1
14 33075 1 1 68 LEU HG H 10.600 -2.084 13.240 1.00 . A A . 47 LEU HG 1 1
14 33076 1 1 68 LEU N N 7.149 -3.480 14.654 1.00 . A A . 47 LEU N 1 1
14 33077 1 1 68 LEU O O 8.677 -0.770 12.966 1.00 . A A . 47 LEU O 1 1
14 33078 1 1 69 LEU C C 6.027 -0.075 11.663 1.00 . A A . 48 LEU C 1 1
14 33079 1 1 69 LEU CA C 6.691 -1.338 11.138 1.00 . A A . 48 LEU CA 1 1
14 33080 1 1 69 LEU CB C 5.744 -2.082 10.197 1.00 . A A . 48 LEU CB 1 1
14 33081 1 1 69 LEU CD1 C 5.308 -3.988 8.638 1.00 . A A . 48 LEU CD1 1 1
14 33082 1 1 69 LEU CD2 C 7.519 -2.827 8.594 1.00 . A A . 48 LEU CD2 1 1
14 33083 1 1 69 LEU CG C 6.360 -3.277 9.471 1.00 . A A . 48 LEU CG 1 1
14 33084 1 1 69 LEU H H 6.630 -3.052 12.392 1.00 . A A . 48 LEU H 1 1
14 33085 1 1 69 LEU HA H 7.584 -1.062 10.595 1.00 . A A . 48 LEU HA 1 1
14 33086 1 1 69 LEU HB2 H 4.901 -2.433 10.773 1.00 . A A . 48 LEU HB2 1 1
14 33087 1 1 69 LEU HB3 H 5.386 -1.384 9.454 1.00 . A A . 48 LEU HB3 1 1
14 33088 1 1 69 LEU HD11 H 4.515 -4.338 9.282 1.00 . A A . 48 LEU HD11 1 1
14 33089 1 1 69 LEU HD12 H 5.758 -4.829 8.132 1.00 . A A . 48 LEU HD12 1 1
14 33090 1 1 69 LEU HD13 H 4.903 -3.304 7.908 1.00 . A A . 48 LEU HD13 1 1
14 33091 1 1 69 LEU HD21 H 7.162 -2.120 7.860 1.00 . A A . 48 LEU HD21 1 1
14 33092 1 1 69 LEU HD22 H 7.944 -3.683 8.093 1.00 . A A . 48 LEU HD22 1 1
14 33093 1 1 69 LEU HD23 H 8.273 -2.358 9.209 1.00 . A A . 48 LEU HD23 1 1
14 33094 1 1 69 LEU HG H 6.741 -3.978 10.200 1.00 . A A . 48 LEU HG 1 1
14 33095 1 1 69 LEU N N 7.091 -2.192 12.250 1.00 . A A . 48 LEU N 1 1
14 33096 1 1 69 LEU O O 6.287 1.023 11.184 1.00 . A A . 48 LEU O 1 1
14 33097 1 1 70 GLU C C 5.537 1.650 14.185 1.00 . A A . 49 GLU C 1 1
14 33098 1 1 70 GLU CA C 4.527 0.869 13.337 1.00 . A A . 49 GLU CA 1 1
14 33099 1 1 70 GLU CB C 3.383 0.332 14.205 1.00 . A A . 49 GLU CB 1 1
14 33100 1 1 70 GLU CD C 1.463 0.794 15.763 1.00 . A A . 49 GLU CD 1 1
14 33101 1 1 70 GLU CG C 2.575 1.397 14.929 1.00 . A A . 49 GLU CG 1 1
14 33102 1 1 70 GLU H H 5.002 -1.160 12.984 1.00 . A A . 49 GLU H 1 1
14 33103 1 1 70 GLU HA H 4.124 1.522 12.578 1.00 . A A . 49 GLU HA 1 1
14 33104 1 1 70 GLU HB2 H 2.707 -0.225 13.574 1.00 . A A . 49 GLU HB2 1 1
14 33105 1 1 70 GLU HB3 H 3.797 -0.337 14.945 1.00 . A A . 49 GLU HB3 1 1
14 33106 1 1 70 GLU HG2 H 3.234 1.954 15.578 1.00 . A A . 49 GLU HG2 1 1
14 33107 1 1 70 GLU HG3 H 2.139 2.065 14.196 1.00 . A A . 49 GLU HG3 1 1
14 33108 1 1 70 GLU N N 5.188 -0.249 12.673 1.00 . A A . 49 GLU N 1 1
14 33109 1 1 70 GLU O O 5.283 2.779 14.608 1.00 . A A . 49 GLU O 1 1
14 33110 1 1 70 GLU OE1 O 1.762 -0.030 16.655 1.00 . A A . 49 GLU OE1 1 1
14 33111 1 1 70 GLU OE2 O 0.283 1.118 15.512 1.00 . A A . 49 GLU OE2 1 1
14 33112 1 1 71 LYS C C 8.573 2.598 14.312 1.00 . A A . 50 LYS C 1 1
14 33113 1 1 71 LYS CA C 7.753 1.658 15.194 1.00 . A A . 50 LYS CA 1 1
14 33114 1 1 71 LYS CB C 8.639 0.576 15.818 1.00 . A A . 50 LYS CB 1 1
14 33115 1 1 71 LYS CD C 10.514 -0.025 17.356 1.00 . A A . 50 LYS CD 1 1
14 33116 1 1 71 LYS CE C 11.746 0.464 18.097 1.00 . A A . 50 LYS CE 1 1
14 33117 1 1 71 LYS CG C 9.791 1.109 16.651 1.00 . A A . 50 LYS CG 1 1
14 33118 1 1 71 LYS H H 6.833 0.135 14.055 1.00 . A A . 50 LYS H 1 1
14 33119 1 1 71 LYS HA H 7.293 2.234 15.982 1.00 . A A . 50 LYS HA 1 1
14 33120 1 1 71 LYS HB2 H 8.027 -0.047 16.454 1.00 . A A . 50 LYS HB2 1 1
14 33121 1 1 71 LYS HB3 H 9.048 -0.033 15.026 1.00 . A A . 50 LYS HB3 1 1
14 33122 1 1 71 LYS HD2 H 9.841 -0.481 18.065 1.00 . A A . 50 LYS HD2 1 1
14 33123 1 1 71 LYS HD3 H 10.816 -0.757 16.621 1.00 . A A . 50 LYS HD3 1 1
14 33124 1 1 71 LYS HE2 H 12.455 0.845 17.378 1.00 . A A . 50 LYS HE2 1 1
14 33125 1 1 71 LYS HE3 H 11.455 1.257 18.772 1.00 . A A . 50 LYS HE3 1 1
14 33126 1 1 71 LYS HG2 H 10.487 1.623 16.003 1.00 . A A . 50 LYS HG2 1 1
14 33127 1 1 71 LYS HG3 H 9.405 1.794 17.389 1.00 . A A . 50 LYS HG3 1 1
14 33128 1 1 71 LYS HZ1 H 11.796 -0.865 19.704 1.00 . A A . 50 LYS HZ1 1 1
14 33129 1 1 71 LYS HZ2 H 13.326 -0.324 19.213 1.00 . A A . 50 LYS HZ2 1 1
14 33130 1 1 71 LYS HZ3 H 12.495 -1.479 18.285 1.00 . A A . 50 LYS HZ3 1 1
14 33131 1 1 71 LYS N N 6.691 1.036 14.419 1.00 . A A . 50 LYS N 1 1
14 33132 1 1 71 LYS NZ N 12.385 -0.626 18.877 1.00 . A A . 50 LYS NZ 1 1
14 33133 1 1 71 LYS O O 8.879 3.722 14.711 1.00 . A A . 50 LYS O 1 1
14 33134 1 1 72 PHE C C 8.620 4.005 11.576 1.00 . A A . 51 PHE C 1 1
14 33135 1 1 72 PHE CA C 9.595 2.979 12.135 1.00 . A A . 51 PHE CA 1 1
14 33136 1 1 72 PHE CB C 10.191 2.143 10.999 1.00 . A A . 51 PHE CB 1 1
14 33137 1 1 72 PHE CD1 C 11.559 0.250 11.929 1.00 . A A . 51 PHE CD1 1 1
14 33138 1 1 72 PHE CD2 C 12.698 2.165 11.080 1.00 . A A . 51 PHE CD2 1 1
14 33139 1 1 72 PHE CE1 C 12.771 -0.334 12.246 1.00 . A A . 51 PHE CE1 1 1
14 33140 1 1 72 PHE CE2 C 13.913 1.586 11.393 1.00 . A A . 51 PHE CE2 1 1
14 33141 1 1 72 PHE CG C 11.508 1.505 11.344 1.00 . A A . 51 PHE CG 1 1
14 33142 1 1 72 PHE CZ C 13.950 0.335 11.977 1.00 . A A . 51 PHE CZ 1 1
14 33143 1 1 72 PHE H H 8.751 1.187 12.900 1.00 . A A . 51 PHE H 1 1
14 33144 1 1 72 PHE HA H 10.389 3.500 12.636 1.00 . A A . 51 PHE HA 1 1
14 33145 1 1 72 PHE HB2 H 9.501 1.355 10.741 1.00 . A A . 51 PHE HB2 1 1
14 33146 1 1 72 PHE HB3 H 10.344 2.777 10.138 1.00 . A A . 51 PHE HB3 1 1
14 33147 1 1 72 PHE HD1 H 10.638 -0.273 12.139 1.00 . A A . 51 PHE HD1 1 1
14 33148 1 1 72 PHE HD2 H 12.672 3.142 10.623 1.00 . A A . 51 PHE HD2 1 1
14 33149 1 1 72 PHE HE1 H 12.797 -1.311 12.702 1.00 . A A . 51 PHE HE1 1 1
14 33150 1 1 72 PHE HE2 H 14.834 2.110 11.182 1.00 . A A . 51 PHE HE2 1 1
14 33151 1 1 72 PHE HZ H 14.898 -0.120 12.224 1.00 . A A . 51 PHE HZ 1 1
14 33152 1 1 72 PHE N N 8.931 2.129 13.119 1.00 . A A . 51 PHE N 1 1
14 33153 1 1 72 PHE O O 8.777 5.209 11.785 1.00 . A A . 51 PHE O 1 1
14 33154 1 1 73 SER C C 5.435 4.463 11.406 1.00 . A A . 52 SER C 1 1
14 33155 1 1 73 SER CA C 6.559 4.389 10.381 1.00 . A A . 52 SER CA 1 1
14 33156 1 1 73 SER CB C 6.035 3.894 9.031 1.00 . A A . 52 SER CB 1 1
14 33157 1 1 73 SER H H 7.582 2.567 10.675 1.00 . A A . 52 SER H 1 1
14 33158 1 1 73 SER HA H 6.975 5.378 10.255 1.00 . A A . 52 SER HA 1 1
14 33159 1 1 73 SER HB2 H 5.100 4.387 8.809 1.00 . A A . 52 SER HB2 1 1
14 33160 1 1 73 SER HB3 H 6.755 4.130 8.261 1.00 . A A . 52 SER HB3 1 1
14 33161 1 1 73 SER HG H 5.647 2.202 9.947 1.00 . A A . 52 SER HG 1 1
14 33162 1 1 73 SER N N 7.616 3.527 10.869 1.00 . A A . 52 SER N 1 1
14 33163 1 1 73 SER O O 4.576 3.584 11.469 1.00 . A A . 52 SER O 1 1
14 33164 1 1 73 SER OG O 5.818 2.495 9.041 1.00 . A A . 52 SER OG 1 1
14 33165 1 1 74 LYS C C 3.090 5.871 12.661 1.00 . A A . 53 LYS C 1 1
14 33166 1 1 74 LYS CA C 4.475 5.699 13.271 1.00 . A A . 53 LYS CA 1 1
14 33167 1 1 74 LYS CB C 4.853 6.908 14.124 1.00 . A A . 53 LYS CB 1 1
14 33168 1 1 74 LYS CD C 6.699 8.054 15.392 1.00 . A A . 53 LYS CD 1 1
14 33169 1 1 74 LYS CE C 8.091 7.895 15.980 1.00 . A A . 53 LYS CE 1 1
14 33170 1 1 74 LYS CG C 6.209 6.751 14.791 1.00 . A A . 53 LYS CG 1 1
14 33171 1 1 74 LYS H H 6.195 6.158 12.129 1.00 . A A . 53 LYS H 1 1
14 33172 1 1 74 LYS HA H 4.473 4.817 13.894 1.00 . A A . 53 LYS HA 1 1
14 33173 1 1 74 LYS HB2 H 4.880 7.787 13.496 1.00 . A A . 53 LYS HB2 1 1
14 33174 1 1 74 LYS HB3 H 4.108 7.044 14.893 1.00 . A A . 53 LYS HB3 1 1
14 33175 1 1 74 LYS HD2 H 6.726 8.810 14.621 1.00 . A A . 53 LYS HD2 1 1
14 33176 1 1 74 LYS HD3 H 6.019 8.358 16.175 1.00 . A A . 53 LYS HD3 1 1
14 33177 1 1 74 LYS HE2 H 8.034 7.238 16.835 1.00 . A A . 53 LYS HE2 1 1
14 33178 1 1 74 LYS HE3 H 8.735 7.456 15.231 1.00 . A A . 53 LYS HE3 1 1
14 33179 1 1 74 LYS HG2 H 6.128 6.014 15.575 1.00 . A A . 53 LYS HG2 1 1
14 33180 1 1 74 LYS HG3 H 6.923 6.415 14.052 1.00 . A A . 53 LYS HG3 1 1
14 33181 1 1 74 LYS HZ1 H 8.059 9.635 17.137 1.00 . A A . 53 LYS HZ1 1 1
14 33182 1 1 74 LYS HZ2 H 8.733 9.843 15.589 1.00 . A A . 53 LYS HZ2 1 1
14 33183 1 1 74 LYS HZ3 H 9.620 9.054 16.803 1.00 . A A . 53 LYS HZ3 1 1
14 33184 1 1 74 LYS N N 5.471 5.504 12.226 1.00 . A A . 53 LYS N 1 1
14 33185 1 1 74 LYS NZ N 8.664 9.196 16.408 1.00 . A A . 53 LYS NZ 1 1
14 33186 1 1 74 LYS O O 2.084 5.460 13.241 1.00 . A A . 53 LYS O 1 1
14 33187 1 1 75 GLU C C 1.805 5.450 9.667 1.00 . A A . 54 GLU C 1 1
14 33188 1 1 75 GLU CA C 1.810 6.545 10.726 1.00 . A A . 54 GLU CA 1 1
14 33189 1 1 75 GLU CB C 1.631 7.922 10.084 1.00 . A A . 54 GLU CB 1 1
14 33190 1 1 75 GLU CD C 1.291 10.396 10.440 1.00 . A A . 54 GLU CD 1 1
14 33191 1 1 75 GLU CG C 1.501 9.049 11.095 1.00 . A A . 54 GLU CG 1 1
14 33192 1 1 75 GLU H H 3.859 6.882 11.119 1.00 . A A . 54 GLU H 1 1
14 33193 1 1 75 GLU HA H 0.995 6.363 11.412 1.00 . A A . 54 GLU HA 1 1
14 33194 1 1 75 GLU HB2 H 2.484 8.127 9.455 1.00 . A A . 54 GLU HB2 1 1
14 33195 1 1 75 GLU HB3 H 0.740 7.909 9.474 1.00 . A A . 54 GLU HB3 1 1
14 33196 1 1 75 GLU HG2 H 0.658 8.844 11.738 1.00 . A A . 54 GLU HG2 1 1
14 33197 1 1 75 GLU HG3 H 2.404 9.089 11.687 1.00 . A A . 54 GLU HG3 1 1
14 33198 1 1 75 GLU N N 3.043 6.477 11.485 1.00 . A A . 54 GLU N 1 1
14 33199 1 1 75 GLU O O 2.111 5.686 8.492 1.00 . A A . 54 GLU O 1 1
14 33200 1 1 75 GLU OE1 O 0.128 10.746 10.146 1.00 . A A . 54 GLU OE1 1 1
14 33201 1 1 75 GLU OE2 O 2.288 11.110 10.212 1.00 . A A . 54 GLU OE2 1 1
14 33202 1 1 76 PHE C C 0.084 2.745 8.786 1.00 . A A . 55 PHE C 1 1
14 33203 1 1 76 PHE CA C 1.498 3.087 9.231 1.00 . A A . 55 PHE CA 1 1
14 33204 1 1 76 PHE CB C 2.136 1.886 9.938 1.00 . A A . 55 PHE CB 1 1
14 33205 1 1 76 PHE CD1 C 3.172 0.592 8.051 1.00 . A A . 55 PHE CD1 1 1
14 33206 1 1 76 PHE CD2 C 1.407 -0.428 9.289 1.00 . A A . 55 PHE CD2 1 1
14 33207 1 1 76 PHE CE1 C 3.269 -0.535 7.255 1.00 . A A . 55 PHE CE1 1 1
14 33208 1 1 76 PHE CE2 C 1.500 -1.556 8.497 1.00 . A A . 55 PHE CE2 1 1
14 33209 1 1 76 PHE CG C 2.242 0.657 9.076 1.00 . A A . 55 PHE CG 1 1
14 33210 1 1 76 PHE CZ C 2.432 -1.610 7.480 1.00 . A A . 55 PHE CZ 1 1
14 33211 1 1 76 PHE H H 1.254 4.125 11.049 1.00 . A A . 55 PHE H 1 1
14 33212 1 1 76 PHE HA H 2.086 3.334 8.361 1.00 . A A . 55 PHE HA 1 1
14 33213 1 1 76 PHE HB2 H 3.132 2.153 10.258 1.00 . A A . 55 PHE HB2 1 1
14 33214 1 1 76 PHE HB3 H 1.543 1.633 10.805 1.00 . A A . 55 PHE HB3 1 1
14 33215 1 1 76 PHE HD1 H 3.828 1.432 7.874 1.00 . A A . 55 PHE HD1 1 1
14 33216 1 1 76 PHE HD2 H 0.679 -0.388 10.085 1.00 . A A . 55 PHE HD2 1 1
14 33217 1 1 76 PHE HE1 H 3.999 -0.575 6.459 1.00 . A A . 55 PHE HE1 1 1
14 33218 1 1 76 PHE HE2 H 0.844 -2.396 8.676 1.00 . A A . 55 PHE HE2 1 1
14 33219 1 1 76 PHE HZ H 2.505 -2.491 6.860 1.00 . A A . 55 PHE HZ 1 1
14 33220 1 1 76 PHE N N 1.492 4.242 10.107 1.00 . A A . 55 PHE N 1 1
14 33221 1 1 76 PHE O O -0.829 2.614 9.604 1.00 . A A . 55 PHE O 1 1
14 33222 1 1 77 TYR C C -1.121 0.912 6.151 1.00 . A A . 56 TYR C 1 1
14 33223 1 1 77 TYR CA C -1.338 2.222 6.889 1.00 . A A . 56 TYR CA 1 1
14 33224 1 1 77 TYR CB C -1.828 3.282 5.899 1.00 . A A . 56 TYR CB 1 1
14 33225 1 1 77 TYR CD1 C -0.946 5.577 6.491 1.00 . A A . 56 TYR CD1 1 1
14 33226 1 1 77 TYR CD2 C -3.204 5.055 7.042 1.00 . A A . 56 TYR CD2 1 1
14 33227 1 1 77 TYR CE1 C -1.104 6.841 7.025 1.00 . A A . 56 TYR CE1 1 1
14 33228 1 1 77 TYR CE2 C -3.369 6.317 7.574 1.00 . A A . 56 TYR CE2 1 1
14 33229 1 1 77 TYR CG C -1.994 4.663 6.492 1.00 . A A . 56 TYR CG 1 1
14 33230 1 1 77 TYR CZ C -2.318 7.206 7.564 1.00 . A A . 56 TYR CZ 1 1
14 33231 1 1 77 TYR H H 0.681 2.815 6.890 1.00 . A A . 56 TYR H 1 1
14 33232 1 1 77 TYR HA H -2.069 2.083 7.671 1.00 . A A . 56 TYR HA 1 1
14 33233 1 1 77 TYR HB2 H -1.118 3.358 5.091 1.00 . A A . 56 TYR HB2 1 1
14 33234 1 1 77 TYR HB3 H -2.784 2.975 5.502 1.00 . A A . 56 TYR HB3 1 1
14 33235 1 1 77 TYR HD1 H 0.004 5.286 6.066 1.00 . A A . 56 TYR HD1 1 1
14 33236 1 1 77 TYR HD2 H -4.028 4.357 7.051 1.00 . A A . 56 TYR HD2 1 1
14 33237 1 1 77 TYR HE1 H -0.279 7.538 7.017 1.00 . A A . 56 TYR HE1 1 1
14 33238 1 1 77 TYR HE2 H -4.321 6.602 7.999 1.00 . A A . 56 TYR HE2 1 1
14 33239 1 1 77 TYR HH H -3.044 8.400 8.888 1.00 . A A . 56 TYR HH 1 1
14 33240 1 1 77 TYR N N -0.083 2.629 7.485 1.00 . A A . 56 TYR N 1 1
14 33241 1 1 77 TYR O O 0.019 0.484 5.978 1.00 . A A . 56 TYR O 1 1
14 33242 1 1 77 TYR OH O -2.485 8.461 8.098 1.00 . A A . 56 TYR OH 1 1
14 33243 1 1 78 GLY C C -3.199 -1.864 5.006 1.00 . A A . 57 GLY C 1 1
14 33244 1 1 78 GLY CA C -2.027 -0.921 4.922 1.00 . A A . 57 GLY CA 1 1
14 33245 1 1 78 GLY H H -3.086 0.605 5.932 1.00 . A A . 57 GLY H 1 1
14 33246 1 1 78 GLY HA2 H -1.889 -0.635 3.890 1.00 . A A . 57 GLY HA2 1 1
14 33247 1 1 78 GLY HA3 H -1.140 -1.439 5.257 1.00 . A A . 57 GLY HA3 1 1
14 33248 1 1 78 GLY N N -2.190 0.276 5.713 1.00 . A A . 57 GLY N 1 1
14 33249 1 1 78 GLY O O -4.239 -1.538 5.585 1.00 . A A . 57 GLY O 1 1
14 33250 1 1 79 VAL C C -3.408 -5.437 4.481 1.00 . A A . 58 VAL C 1 1
14 33251 1 1 79 VAL CA C -4.040 -4.057 4.353 1.00 . A A . 58 VAL CA 1 1
14 33252 1 1 79 VAL CB C -4.850 -3.964 3.037 1.00 . A A . 58 VAL CB 1 1
14 33253 1 1 79 VAL CG1 C -6.024 -3.015 3.204 1.00 . A A . 58 VAL CG1 1 1
14 33254 1 1 79 VAL CG2 C -3.965 -3.511 1.886 1.00 . A A . 58 VAL CG2 1 1
14 33255 1 1 79 VAL H H -2.127 -3.234 4.041 1.00 . A A . 58 VAL H 1 1
14 33256 1 1 79 VAL HA H -4.717 -3.905 5.182 1.00 . A A . 58 VAL HA 1 1
14 33257 1 1 79 VAL HB H -5.239 -4.943 2.801 1.00 . A A . 58 VAL HB 1 1
14 33258 1 1 79 VAL HG11 H -6.687 -3.393 3.970 1.00 . A A . 58 VAL HG11 1 1
14 33259 1 1 79 VAL HG12 H -6.561 -2.939 2.269 1.00 . A A . 58 VAL HG12 1 1
14 33260 1 1 79 VAL HG13 H -5.661 -2.042 3.491 1.00 . A A . 58 VAL HG13 1 1
14 33261 1 1 79 VAL HG21 H -4.544 -3.491 0.975 1.00 . A A . 58 VAL HG21 1 1
14 33262 1 1 79 VAL HG22 H -3.139 -4.197 1.774 1.00 . A A . 58 VAL HG22 1 1
14 33263 1 1 79 VAL HG23 H -3.584 -2.517 2.091 1.00 . A A . 58 VAL HG23 1 1
14 33264 1 1 79 VAL N N -3.012 -3.035 4.425 1.00 . A A . 58 VAL N 1 1
14 33265 1 1 79 VAL O O -2.229 -5.553 4.803 1.00 . A A . 58 VAL O 1 1
14 33266 1 1 80 HIS C C -3.130 -8.429 3.158 1.00 . A A . 59 HIS C 1 1
14 33267 1 1 80 HIS CA C -3.716 -7.834 4.434 1.00 . A A . 59 HIS CA 1 1
14 33268 1 1 80 HIS CB C -4.874 -8.699 4.927 1.00 . A A . 59 HIS CB 1 1
14 33269 1 1 80 HIS CD2 C -4.064 -10.496 6.598 1.00 . A A . 59 HIS CD2 1 1
14 33270 1 1 80 HIS CE1 C -4.006 -12.203 5.235 1.00 . A A . 59 HIS CE1 1 1
14 33271 1 1 80 HIS CG C -4.455 -10.059 5.382 1.00 . A A . 59 HIS CG 1 1
14 33272 1 1 80 HIS H H -5.086 -6.327 3.881 1.00 . A A . 59 HIS H 1 1
14 33273 1 1 80 HIS HA H -2.949 -7.807 5.193 1.00 . A A . 59 HIS HA 1 1
14 33274 1 1 80 HIS HB2 H -5.355 -8.206 5.758 1.00 . A A . 59 HIS HB2 1 1
14 33275 1 1 80 HIS HB3 H -5.589 -8.822 4.126 1.00 . A A . 59 HIS HB3 1 1
14 33276 1 1 80 HIS HD1 H -4.604 -11.157 3.587 1.00 . A A . 59 HIS HD1 1 1
14 33277 1 1 80 HIS HD2 H -3.983 -9.900 7.497 1.00 . A A . 59 HIS HD2 1 1
14 33278 1 1 80 HIS HE1 H -3.877 -13.201 4.843 1.00 . A A . 59 HIS HE1 1 1
14 33279 1 1 80 HIS HE2 H -3.220 -12.342 7.120 1.00 . A A . 59 HIS HE2 1 1
14 33280 1 1 80 HIS N N -4.180 -6.476 4.216 1.00 . A A . 59 HIS N 1 1
14 33281 1 1 80 HIS ND1 N -4.405 -11.154 4.549 1.00 . A A . 59 HIS ND1 1 1
14 33282 1 1 80 HIS NE2 N -3.789 -11.832 6.483 1.00 . A A . 59 HIS NE2 1 1
14 33283 1 1 80 HIS O O -3.751 -8.376 2.093 1.00 . A A . 59 HIS O 1 1
14 33284 1 1 81 GLY C C -1.868 -10.957 1.751 1.00 . A A . 60 GLY C 1 1
14 33285 1 1 81 GLY CA C -1.270 -9.616 2.150 1.00 . A A . 60 GLY CA 1 1
14 33286 1 1 81 GLY H H -1.498 -9.001 4.161 1.00 . A A . 60 GLY H 1 1
14 33287 1 1 81 GLY HA2 H -1.334 -8.944 1.307 1.00 . A A . 60 GLY HA2 1 1
14 33288 1 1 81 GLY HA3 H -0.230 -9.762 2.399 1.00 . A A . 60 GLY HA3 1 1
14 33289 1 1 81 GLY N N -1.939 -9.005 3.284 1.00 . A A . 60 GLY N 1 1
14 33290 1 1 81 GLY O O -3.022 -11.256 2.069 1.00 . A A . 60 GLY O 1 1
14 33291 1 1 82 ASN C C -1.693 -14.091 1.631 1.00 . A A . 61 ASN C 1 1
14 33292 1 1 82 ASN CA C -1.543 -13.045 0.526 1.00 . A A . 61 ASN CA 1 1
14 33293 1 1 82 ASN CB C -0.585 -13.549 -0.559 1.00 . A A . 61 ASN CB 1 1
14 33294 1 1 82 ASN CG C -1.076 -14.813 -1.241 1.00 . A A . 61 ASN CG 1 1
14 33295 1 1 82 ASN H H -0.158 -11.465 0.851 1.00 . A A . 61 ASN H 1 1
14 33296 1 1 82 ASN HA H -2.512 -12.882 0.078 1.00 . A A . 61 ASN HA 1 1
14 33297 1 1 82 ASN HB2 H -0.469 -12.781 -1.310 1.00 . A A . 61 ASN HB2 1 1
14 33298 1 1 82 ASN HB3 H 0.376 -13.754 -0.111 1.00 . A A . 61 ASN HB3 1 1
14 33299 1 1 82 ASN HD21 H 0.145 -15.932 -0.137 1.00 . A A . 61 ASN HD21 1 1
14 33300 1 1 82 ASN HD22 H -0.843 -16.782 -1.273 1.00 . A A . 61 ASN HD22 1 1
14 33301 1 1 82 ASN N N -1.080 -11.759 1.046 1.00 . A A . 61 ASN N 1 1
14 33302 1 1 82 ASN ND2 N -0.539 -15.957 -0.843 1.00 . A A . 61 ASN ND2 1 1
14 33303 1 1 82 ASN O O -2.810 -14.432 2.021 1.00 . A A . 61 ASN O 1 1
14 33304 1 1 82 ASN OD1 O -1.905 -14.757 -2.147 1.00 . A A . 61 ASN OD1 1 1
14 33305 1 1 83 MET C C 0.315 -15.284 4.313 1.00 . A A . 62 MET C 1 1
14 33306 1 1 83 MET CA C -0.609 -15.640 3.159 1.00 . A A . 62 MET CA 1 1
14 33307 1 1 83 MET CB C -0.219 -16.994 2.556 1.00 . A A . 62 MET CB 1 1
14 33308 1 1 83 MET CE C -1.184 -19.858 1.552 1.00 . A A . 62 MET CE 1 1
14 33309 1 1 83 MET CG C -0.281 -18.150 3.544 1.00 . A A . 62 MET CG 1 1
14 33310 1 1 83 MET H H 0.290 -14.252 1.839 1.00 . A A . 62 MET H 1 1
14 33311 1 1 83 MET HA H -1.621 -15.702 3.532 1.00 . A A . 62 MET HA 1 1
14 33312 1 1 83 MET HB2 H -0.887 -17.214 1.736 1.00 . A A . 62 MET HB2 1 1
14 33313 1 1 83 MET HB3 H 0.790 -16.928 2.176 1.00 . A A . 62 MET HB3 1 1
14 33314 1 1 83 MET HE1 H -1.116 -19.019 0.874 1.00 . A A . 62 MET HE1 1 1
14 33315 1 1 83 MET HE2 H -2.145 -19.847 2.044 1.00 . A A . 62 MET HE2 1 1
14 33316 1 1 83 MET HE3 H -1.072 -20.778 0.999 1.00 . A A . 62 MET HE3 1 1
14 33317 1 1 83 MET HG2 H 0.424 -17.964 4.340 1.00 . A A . 62 MET HG2 1 1
14 33318 1 1 83 MET HG3 H -1.280 -18.202 3.954 1.00 . A A . 62 MET HG3 1 1
14 33319 1 1 83 MET N N -0.575 -14.596 2.141 1.00 . A A . 62 MET N 1 1
14 33320 1 1 83 MET O O 1.483 -14.953 4.107 1.00 . A A . 62 MET O 1 1
14 33321 1 1 83 MET SD S 0.115 -19.737 2.781 1.00 . A A . 62 MET SD 1 1
14 33322 1 1 84 ASP C C 0.110 -15.816 7.907 1.00 . A A . 63 ASP C 1 1
14 33323 1 1 84 ASP CA C 0.475 -14.928 6.722 1.00 . A A . 63 ASP CA 1 1
14 33324 1 1 84 ASP CB C 0.091 -13.478 7.043 1.00 . A A . 63 ASP CB 1 1
14 33325 1 1 84 ASP CG C -1.386 -13.328 7.375 1.00 . A A . 63 ASP CG 1 1
14 33326 1 1 84 ASP H H -1.135 -15.713 5.612 1.00 . A A . 63 ASP H 1 1
14 33327 1 1 84 ASP HA H 1.538 -14.986 6.542 1.00 . A A . 63 ASP HA 1 1
14 33328 1 1 84 ASP HB2 H 0.667 -13.139 7.890 1.00 . A A . 63 ASP HB2 1 1
14 33329 1 1 84 ASP HB3 H 0.315 -12.856 6.189 1.00 . A A . 63 ASP HB3 1 1
14 33330 1 1 84 ASP N N -0.224 -15.362 5.519 1.00 . A A . 63 ASP N 1 1
14 33331 1 1 84 ASP O O -0.409 -16.923 7.734 1.00 . A A . 63 ASP O 1 1
14 33332 1 1 84 ASP OD1 O -2.211 -14.093 6.831 1.00 . A A . 63 ASP OD1 1 1
14 33333 1 1 84 ASP OD2 O -1.740 -12.429 8.156 1.00 . A A . 63 ASP OD2 1 1
14 33334 1 1 85 TYR C C -1.216 -15.274 10.934 1.00 . A A . 64 TYR C 1 1
14 33335 1 1 85 TYR CA C -0.011 -15.995 10.331 1.00 . A A . 64 TYR CA 1 1
14 33336 1 1 85 TYR CB C 1.145 -16.030 11.337 1.00 . A A . 64 TYR CB 1 1
14 33337 1 1 85 TYR CD1 C 2.163 -18.326 11.063 1.00 . A A . 64 TYR CD1 1 1
14 33338 1 1 85 TYR CD2 C 3.472 -16.436 10.440 1.00 . A A . 64 TYR CD2 1 1
14 33339 1 1 85 TYR CE1 C 3.201 -19.167 10.705 1.00 . A A . 64 TYR CE1 1 1
14 33340 1 1 85 TYR CE2 C 4.512 -17.269 10.078 1.00 . A A . 64 TYR CE2 1 1
14 33341 1 1 85 TYR CG C 2.280 -16.948 10.935 1.00 . A A . 64 TYR CG 1 1
14 33342 1 1 85 TYR CZ C 4.372 -18.632 10.213 1.00 . A A . 64 TYR CZ 1 1
14 33343 1 1 85 TYR H H 0.876 -14.474 9.168 1.00 . A A . 64 TYR H 1 1
14 33344 1 1 85 TYR HA H -0.297 -17.007 10.082 1.00 . A A . 64 TYR HA 1 1
14 33345 1 1 85 TYR HB2 H 1.549 -15.035 11.443 1.00 . A A . 64 TYR HB2 1 1
14 33346 1 1 85 TYR HB3 H 0.770 -16.364 12.293 1.00 . A A . 64 TYR HB3 1 1
14 33347 1 1 85 TYR HD1 H 1.243 -18.741 11.447 1.00 . A A . 64 TYR HD1 1 1
14 33348 1 1 85 TYR HD2 H 3.579 -15.366 10.335 1.00 . A A . 64 TYR HD2 1 1
14 33349 1 1 85 TYR HE1 H 3.090 -20.236 10.811 1.00 . A A . 64 TYR HE1 1 1
14 33350 1 1 85 TYR HE2 H 5.430 -16.849 9.693 1.00 . A A . 64 TYR HE2 1 1
14 33351 1 1 85 TYR HH H 6.212 -19.183 10.314 1.00 . A A . 64 TYR HH 1 1
14 33352 1 1 85 TYR N N 0.393 -15.325 9.107 1.00 . A A . 64 TYR N 1 1
14 33353 1 1 85 TYR O O -1.408 -14.084 10.689 1.00 . A A . 64 TYR O 1 1
14 33354 1 1 85 TYR OH O 5.412 -19.464 9.860 1.00 . A A . 64 TYR OH 1 1
14 33355 1 1 86 PRO C C -3.067 -14.068 12.993 1.00 . A A . 65 PRO C 1 1
14 33356 1 1 86 PRO CA C -3.271 -15.428 12.322 1.00 . A A . 65 PRO CA 1 1
14 33357 1 1 86 PRO CB C -3.663 -16.473 13.366 1.00 . A A . 65 PRO CB 1 1
14 33358 1 1 86 PRO CD C -1.830 -17.389 12.133 1.00 . A A . 65 PRO CD 1 1
14 33359 1 1 86 PRO CG C -3.103 -17.750 12.848 1.00 . A A . 65 PRO CG 1 1
14 33360 1 1 86 PRO HA H -4.054 -15.345 11.584 1.00 . A A . 65 PRO HA 1 1
14 33361 1 1 86 PRO HB2 H -3.233 -16.211 14.321 1.00 . A A . 65 PRO HB2 1 1
14 33362 1 1 86 PRO HB3 H -4.738 -16.520 13.447 1.00 . A A . 65 PRO HB3 1 1
14 33363 1 1 86 PRO HD2 H -0.985 -17.480 12.800 1.00 . A A . 65 PRO HD2 1 1
14 33364 1 1 86 PRO HD3 H -1.695 -18.018 11.265 1.00 . A A . 65 PRO HD3 1 1
14 33365 1 1 86 PRO HG2 H -2.894 -18.418 13.671 1.00 . A A . 65 PRO HG2 1 1
14 33366 1 1 86 PRO HG3 H -3.802 -18.206 12.163 1.00 . A A . 65 PRO HG3 1 1
14 33367 1 1 86 PRO N N -2.037 -15.982 11.736 1.00 . A A . 65 PRO N 1 1
14 33368 1 1 86 PRO O O -3.948 -13.208 12.953 1.00 . A A . 65 PRO O 1 1
14 33369 1 1 87 ASP C C -1.688 -11.430 13.416 1.00 . A A . 66 ASP C 1 1
14 33370 1 1 87 ASP CA C -1.577 -12.657 14.316 1.00 . A A . 66 ASP CA 1 1
14 33371 1 1 87 ASP CB C -0.163 -12.740 14.893 1.00 . A A . 66 ASP CB 1 1
14 33372 1 1 87 ASP CG C 0.013 -13.909 15.838 1.00 . A A . 66 ASP CG 1 1
14 33373 1 1 87 ASP H H -1.227 -14.596 13.548 1.00 . A A . 66 ASP H 1 1
14 33374 1 1 87 ASP HA H -2.281 -12.557 15.129 1.00 . A A . 66 ASP HA 1 1
14 33375 1 1 87 ASP HB2 H 0.543 -12.848 14.084 1.00 . A A . 66 ASP HB2 1 1
14 33376 1 1 87 ASP HB3 H 0.053 -11.830 15.433 1.00 . A A . 66 ASP HB3 1 1
14 33377 1 1 87 ASP N N -1.898 -13.883 13.593 1.00 . A A . 66 ASP N 1 1
14 33378 1 1 87 ASP O O -2.179 -10.381 13.834 1.00 . A A . 66 ASP O 1 1
14 33379 1 1 87 ASP OD1 O -0.556 -13.876 16.946 1.00 . A A . 66 ASP OD1 1 1
14 33380 1 1 87 ASP OD2 O 0.711 -14.878 15.468 1.00 . A A . 66 ASP OD2 1 1
14 33381 1 1 88 VAL C C -2.652 -10.258 10.647 1.00 . A A . 67 VAL C 1 1
14 33382 1 1 88 VAL CA C -1.256 -10.461 11.233 1.00 . A A . 67 VAL CA 1 1
14 33383 1 1 88 VAL CB C -0.223 -10.684 10.109 1.00 . A A . 67 VAL CB 1 1
14 33384 1 1 88 VAL CG1 C -0.199 -9.513 9.139 1.00 . A A . 67 VAL CG1 1 1
14 33385 1 1 88 VAL CG2 C 1.156 -10.913 10.708 1.00 . A A . 67 VAL CG2 1 1
14 33386 1 1 88 VAL H H -0.932 -12.450 11.874 1.00 . A A . 67 VAL H 1 1
14 33387 1 1 88 VAL HA H -0.977 -9.571 11.776 1.00 . A A . 67 VAL HA 1 1
14 33388 1 1 88 VAL HB H -0.504 -11.572 9.560 1.00 . A A . 67 VAL HB 1 1
14 33389 1 1 88 VAL HG11 H -1.177 -9.389 8.699 1.00 . A A . 67 VAL HG11 1 1
14 33390 1 1 88 VAL HG12 H 0.525 -9.705 8.360 1.00 . A A . 67 VAL HG12 1 1
14 33391 1 1 88 VAL HG13 H 0.075 -8.612 9.669 1.00 . A A . 67 VAL HG13 1 1
14 33392 1 1 88 VAL HG21 H 1.879 -11.032 9.915 1.00 . A A . 67 VAL HG21 1 1
14 33393 1 1 88 VAL HG22 H 1.140 -11.805 11.318 1.00 . A A . 67 VAL HG22 1 1
14 33394 1 1 88 VAL HG23 H 1.428 -10.066 11.322 1.00 . A A . 67 VAL HG23 1 1
14 33395 1 1 88 VAL N N -1.254 -11.573 12.174 1.00 . A A . 67 VAL N 1 1
14 33396 1 1 88 VAL O O -3.055 -9.132 10.354 1.00 . A A . 67 VAL O 1 1
14 33397 1 1 89 LYS C C -5.621 -10.426 11.019 1.00 . A A . 68 LYS C 1 1
14 33398 1 1 89 LYS CA C -4.795 -11.282 10.064 1.00 . A A . 68 LYS CA 1 1
14 33399 1 1 89 LYS CB C -5.401 -12.687 9.977 1.00 . A A . 68 LYS CB 1 1
14 33400 1 1 89 LYS CD C -5.293 -14.997 8.993 1.00 . A A . 68 LYS CD 1 1
14 33401 1 1 89 LYS CE C -4.484 -15.964 8.142 1.00 . A A . 68 LYS CE 1 1
14 33402 1 1 89 LYS CG C -4.614 -13.642 9.096 1.00 . A A . 68 LYS CG 1 1
14 33403 1 1 89 LYS H H -3.008 -12.223 10.719 1.00 . A A . 68 LYS H 1 1
14 33404 1 1 89 LYS HA H -4.807 -10.828 9.084 1.00 . A A . 68 LYS HA 1 1
14 33405 1 1 89 LYS HB2 H -5.449 -13.106 10.971 1.00 . A A . 68 LYS HB2 1 1
14 33406 1 1 89 LYS HB3 H -6.403 -12.609 9.581 1.00 . A A . 68 LYS HB3 1 1
14 33407 1 1 89 LYS HD2 H -5.401 -15.410 9.984 1.00 . A A . 68 LYS HD2 1 1
14 33408 1 1 89 LYS HD3 H -6.268 -14.866 8.546 1.00 . A A . 68 LYS HD3 1 1
14 33409 1 1 89 LYS HE2 H -4.321 -15.521 7.170 1.00 . A A . 68 LYS HE2 1 1
14 33410 1 1 89 LYS HE3 H -3.533 -16.137 8.623 1.00 . A A . 68 LYS HE3 1 1
14 33411 1 1 89 LYS HG2 H -4.531 -13.218 8.106 1.00 . A A . 68 LYS HG2 1 1
14 33412 1 1 89 LYS HG3 H -3.628 -13.774 9.517 1.00 . A A . 68 LYS HG3 1 1
14 33413 1 1 89 LYS HZ1 H -4.592 -17.928 7.426 1.00 . A A . 68 LYS HZ1 1 1
14 33414 1 1 89 LYS HZ2 H -6.083 -17.119 7.458 1.00 . A A . 68 LYS HZ2 1 1
14 33415 1 1 89 LYS HZ3 H -5.395 -17.686 8.902 1.00 . A A . 68 LYS HZ3 1 1
14 33416 1 1 89 LYS N N -3.404 -11.349 10.518 1.00 . A A . 68 LYS N 1 1
14 33417 1 1 89 LYS NZ N -5.185 -17.263 7.970 1.00 . A A . 68 LYS NZ 1 1
14 33418 1 1 89 LYS O O -6.622 -9.817 10.636 1.00 . A A . 68 LYS O 1 1
14 33419 1 1 90 GLU C C -5.506 -8.121 13.086 1.00 . A A . 69 GLU C 1 1
14 33420 1 1 90 GLU CA C -5.820 -9.598 13.302 1.00 . A A . 69 GLU CA 1 1
14 33421 1 1 90 GLU CB C -5.320 -10.066 14.680 1.00 . A A . 69 GLU CB 1 1
14 33422 1 1 90 GLU CD C -5.395 -7.957 16.113 1.00 . A A . 69 GLU CD 1 1
14 33423 1 1 90 GLU CG C -5.940 -9.357 15.882 1.00 . A A . 69 GLU CG 1 1
14 33424 1 1 90 GLU H H -4.408 -10.948 12.509 1.00 . A A . 69 GLU H 1 1
14 33425 1 1 90 GLU HA H -6.887 -9.747 13.239 1.00 . A A . 69 GLU HA 1 1
14 33426 1 1 90 GLU HB2 H -5.527 -11.121 14.778 1.00 . A A . 69 GLU HB2 1 1
14 33427 1 1 90 GLU HB3 H -4.250 -9.920 14.722 1.00 . A A . 69 GLU HB3 1 1
14 33428 1 1 90 GLU HG2 H -7.006 -9.284 15.726 1.00 . A A . 69 GLU HG2 1 1
14 33429 1 1 90 GLU HG3 H -5.751 -9.949 16.765 1.00 . A A . 69 GLU HG3 1 1
14 33430 1 1 90 GLU N N -5.187 -10.401 12.270 1.00 . A A . 69 GLU N 1 1
14 33431 1 1 90 GLU O O -6.398 -7.271 13.110 1.00 . A A . 69 GLU O 1 1
14 33432 1 1 90 GLU OE1 O -4.160 -7.795 16.209 1.00 . A A . 69 GLU OE1 1 1
14 33433 1 1 90 GLU OE2 O -6.204 -7.008 16.196 1.00 . A A . 69 GLU OE2 1 1
14 33434 1 1 91 HIS C C -3.981 -5.770 11.501 1.00 . A A . 70 HIS C 1 1
14 33435 1 1 91 HIS CA C -3.761 -6.454 12.846 1.00 . A A . 70 HIS CA 1 1
14 33436 1 1 91 HIS CB C -2.282 -6.418 13.224 1.00 . A A . 70 HIS CB 1 1
14 33437 1 1 91 HIS CD2 C -1.356 -4.282 14.362 1.00 . A A . 70 HIS CD2 1 1
14 33438 1 1 91 HIS CE1 C -1.983 -4.717 16.415 1.00 . A A . 70 HIS CE1 1 1
14 33439 1 1 91 HIS CG C -1.987 -5.478 14.349 1.00 . A A . 70 HIS CG 1 1
14 33440 1 1 91 HIS H H -3.604 -8.556 12.670 1.00 . A A . 70 HIS H 1 1
14 33441 1 1 91 HIS HA H -4.318 -5.916 13.597 1.00 . A A . 70 HIS HA 1 1
14 33442 1 1 91 HIS HB2 H -1.968 -7.407 13.524 1.00 . A A . 70 HIS HB2 1 1
14 33443 1 1 91 HIS HB3 H -1.704 -6.106 12.366 1.00 . A A . 70 HIS HB3 1 1
14 33444 1 1 91 HIS HD1 H -2.874 -6.517 15.967 1.00 . A A . 70 HIS HD1 1 1
14 33445 1 1 91 HIS HD2 H -0.924 -3.775 13.510 1.00 . A A . 70 HIS HD2 1 1
14 33446 1 1 91 HIS HE1 H -2.146 -4.634 17.480 1.00 . A A . 70 HIS HE1 1 1
14 33447 1 1 91 HIS HE2 H -1.124 -2.912 15.939 1.00 . A A . 70 HIS HE2 1 1
14 33448 1 1 91 HIS N N -4.237 -7.829 12.850 1.00 . A A . 70 HIS N 1 1
14 33449 1 1 91 HIS ND1 N -2.369 -5.724 15.650 1.00 . A A . 70 HIS ND1 1 1
14 33450 1 1 91 HIS NE2 N -1.367 -3.829 15.656 1.00 . A A . 70 HIS NE2 1 1
14 33451 1 1 91 HIS O O -4.265 -4.575 11.451 1.00 . A A . 70 HIS O 1 1
14 33452 1 1 92 LEU C C -5.392 -6.285 8.520 1.00 . A A . 71 LEU C 1 1
14 33453 1 1 92 LEU CA C -4.012 -5.960 9.084 1.00 . A A . 71 LEU CA 1 1
14 33454 1 1 92 LEU CB C -2.922 -6.479 8.134 1.00 . A A . 71 LEU CB 1 1
14 33455 1 1 92 LEU CD1 C -1.743 -4.276 7.843 1.00 . A A . 71 LEU CD1 1 1
14 33456 1 1 92 LEU CD2 C -0.928 -5.894 9.565 1.00 . A A . 71 LEU CD2 1 1
14 33457 1 1 92 LEU CG C -1.573 -5.746 8.195 1.00 . A A . 71 LEU CG 1 1
14 33458 1 1 92 LEU H H -3.634 -7.476 10.515 1.00 . A A . 71 LEU H 1 1
14 33459 1 1 92 LEU HA H -3.919 -4.888 9.166 1.00 . A A . 71 LEU HA 1 1
14 33460 1 1 92 LEU HB2 H -2.750 -7.520 8.360 1.00 . A A . 71 LEU HB2 1 1
14 33461 1 1 92 LEU HB3 H -3.297 -6.408 7.124 1.00 . A A . 71 LEU HB3 1 1
14 33462 1 1 92 LEU HD11 H -2.112 -4.189 6.830 1.00 . A A . 71 LEU HD11 1 1
14 33463 1 1 92 LEU HD12 H -0.791 -3.773 7.923 1.00 . A A . 71 LEU HD12 1 1
14 33464 1 1 92 LEU HD13 H -2.449 -3.823 8.522 1.00 . A A . 71 LEU HD13 1 1
14 33465 1 1 92 LEU HD21 H -1.590 -5.492 10.319 1.00 . A A . 71 LEU HD21 1 1
14 33466 1 1 92 LEU HD22 H 0.007 -5.356 9.583 1.00 . A A . 71 LEU HD22 1 1
14 33467 1 1 92 LEU HD23 H -0.746 -6.940 9.766 1.00 . A A . 71 LEU HD23 1 1
14 33468 1 1 92 LEU HG H -0.907 -6.184 7.464 1.00 . A A . 71 LEU HG 1 1
14 33469 1 1 92 LEU N N -3.849 -6.519 10.419 1.00 . A A . 71 LEU N 1 1
14 33470 1 1 92 LEU O O -5.735 -7.455 8.333 1.00 . A A . 71 LEU O 1 1
14 33471 1 1 93 PRO C C -7.415 -5.860 6.193 1.00 . A A . 72 PRO C 1 1
14 33472 1 1 93 PRO CA C -7.527 -5.415 7.648 1.00 . A A . 72 PRO CA 1 1
14 33473 1 1 93 PRO CB C -8.143 -4.015 7.736 1.00 . A A . 72 PRO CB 1 1
14 33474 1 1 93 PRO CD C -5.899 -3.838 8.543 1.00 . A A . 72 PRO CD 1 1
14 33475 1 1 93 PRO CG C -6.977 -3.090 7.808 1.00 . A A . 72 PRO CG 1 1
14 33476 1 1 93 PRO HA H -8.135 -6.120 8.196 1.00 . A A . 72 PRO HA 1 1
14 33477 1 1 93 PRO HB2 H -8.744 -3.828 6.858 1.00 . A A . 72 PRO HB2 1 1
14 33478 1 1 93 PRO HB3 H -8.757 -3.945 8.621 1.00 . A A . 72 PRO HB3 1 1
14 33479 1 1 93 PRO HD2 H -4.925 -3.570 8.158 1.00 . A A . 72 PRO HD2 1 1
14 33480 1 1 93 PRO HD3 H -5.956 -3.636 9.602 1.00 . A A . 72 PRO HD3 1 1
14 33481 1 1 93 PRO HG2 H -6.647 -2.837 6.812 1.00 . A A . 72 PRO HG2 1 1
14 33482 1 1 93 PRO HG3 H -7.251 -2.198 8.352 1.00 . A A . 72 PRO HG3 1 1
14 33483 1 1 93 PRO N N -6.206 -5.251 8.260 1.00 . A A . 72 PRO N 1 1
14 33484 1 1 93 PRO O O -6.484 -5.471 5.492 1.00 . A A . 72 PRO O 1 1
14 33485 1 1 94 PHE C C -8.597 -6.126 3.348 1.00 . A A . 73 PHE C 1 1
14 33486 1 1 94 PHE CA C -8.290 -7.207 4.383 1.00 . A A . 73 PHE CA 1 1
14 33487 1 1 94 PHE CB C -9.250 -8.390 4.223 1.00 . A A . 73 PHE CB 1 1
14 33488 1 1 94 PHE CD1 C -7.963 -10.044 2.841 1.00 . A A . 73 PHE CD1 1 1
14 33489 1 1 94 PHE CD2 C -9.890 -9.023 1.875 1.00 . A A . 73 PHE CD2 1 1
14 33490 1 1 94 PHE CE1 C -7.754 -10.758 1.677 1.00 . A A . 73 PHE CE1 1 1
14 33491 1 1 94 PHE CE2 C -9.684 -9.734 0.707 1.00 . A A . 73 PHE CE2 1 1
14 33492 1 1 94 PHE CG C -9.033 -9.169 2.954 1.00 . A A . 73 PHE CG 1 1
14 33493 1 1 94 PHE CZ C -8.615 -10.603 0.609 1.00 . A A . 73 PHE CZ 1 1
14 33494 1 1 94 PHE H H -9.118 -6.903 6.316 1.00 . A A . 73 PHE H 1 1
14 33495 1 1 94 PHE HA H -7.279 -7.556 4.222 1.00 . A A . 73 PHE HA 1 1
14 33496 1 1 94 PHE HB2 H -9.117 -9.066 5.054 1.00 . A A . 73 PHE HB2 1 1
14 33497 1 1 94 PHE HB3 H -10.265 -8.024 4.220 1.00 . A A . 73 PHE HB3 1 1
14 33498 1 1 94 PHE HD1 H -7.288 -10.166 3.675 1.00 . A A . 73 PHE HD1 1 1
14 33499 1 1 94 PHE HD2 H -10.727 -8.343 1.950 1.00 . A A . 73 PHE HD2 1 1
14 33500 1 1 94 PHE HE1 H -6.916 -11.437 1.602 1.00 . A A . 73 PHE HE1 1 1
14 33501 1 1 94 PHE HE2 H -10.359 -9.612 -0.127 1.00 . A A . 73 PHE HE2 1 1
14 33502 1 1 94 PHE HZ H -8.453 -11.160 -0.302 1.00 . A A . 73 PHE HZ 1 1
14 33503 1 1 94 PHE N N -8.358 -6.668 5.734 1.00 . A A . 73 PHE N 1 1
14 33504 1 1 94 PHE O O -8.106 -6.175 2.217 1.00 . A A . 73 PHE O 1 1
14 33505 1 1 95 SER C C -10.049 -2.791 3.669 1.00 . A A . 74 SER C 1 1
14 33506 1 1 95 SER CA C -9.759 -4.048 2.852 1.00 . A A . 74 SER CA 1 1
14 33507 1 1 95 SER CB C -10.974 -4.411 1.995 1.00 . A A . 74 SER CB 1 1
14 33508 1 1 95 SER H H -9.810 -5.190 4.631 1.00 . A A . 74 SER H 1 1
14 33509 1 1 95 SER HA H -8.914 -3.861 2.207 1.00 . A A . 74 SER HA 1 1
14 33510 1 1 95 SER HB2 H -11.844 -4.507 2.627 1.00 . A A . 74 SER HB2 1 1
14 33511 1 1 95 SER HB3 H -11.142 -3.633 1.264 1.00 . A A . 74 SER HB3 1 1
14 33512 1 1 95 SER HG H -9.849 -5.922 1.457 1.00 . A A . 74 SER HG 1 1
14 33513 1 1 95 SER N N -9.417 -5.157 3.731 1.00 . A A . 74 SER N 1 1
14 33514 1 1 95 SER O O -10.783 -2.843 4.654 1.00 . A A . 74 SER O 1 1
14 33515 1 1 95 SER OG O -10.764 -5.640 1.315 1.00 . A A . 74 SER OG 1 1
14 33516 1 1 96 LYS C C -9.544 0.754 2.981 1.00 . A A . 75 LYS C 1 1
14 33517 1 1 96 LYS CA C -9.671 -0.405 3.959 1.00 . A A . 75 LYS CA 1 1
14 33518 1 1 96 LYS CB C -8.645 -0.234 5.088 1.00 . A A . 75 LYS CB 1 1
14 33519 1 1 96 LYS CD C -7.777 1.224 6.959 1.00 . A A . 75 LYS CD 1 1
14 33520 1 1 96 LYS CE C -8.182 2.239 8.019 1.00 . A A . 75 LYS CE 1 1
14 33521 1 1 96 LYS CG C -8.907 0.981 5.969 1.00 . A A . 75 LYS CG 1 1
14 33522 1 1 96 LYS H H -8.888 -1.692 2.467 1.00 . A A . 75 LYS H 1 1
14 33523 1 1 96 LYS HA H -10.665 -0.407 4.379 1.00 . A A . 75 LYS HA 1 1
14 33524 1 1 96 LYS HB2 H -8.663 -1.115 5.712 1.00 . A A . 75 LYS HB2 1 1
14 33525 1 1 96 LYS HB3 H -7.661 -0.131 4.653 1.00 . A A . 75 LYS HB3 1 1
14 33526 1 1 96 LYS HD2 H -7.516 0.295 7.438 1.00 . A A . 75 LYS HD2 1 1
14 33527 1 1 96 LYS HD3 H -6.921 1.604 6.421 1.00 . A A . 75 LYS HD3 1 1
14 33528 1 1 96 LYS HE2 H -8.255 3.212 7.555 1.00 . A A . 75 LYS HE2 1 1
14 33529 1 1 96 LYS HE3 H -9.145 1.959 8.417 1.00 . A A . 75 LYS HE3 1 1
14 33530 1 1 96 LYS HG2 H -9.011 1.852 5.340 1.00 . A A . 75 LYS HG2 1 1
14 33531 1 1 96 LYS HG3 H -9.825 0.822 6.517 1.00 . A A . 75 LYS HG3 1 1
14 33532 1 1 96 LYS HZ1 H -7.089 1.376 9.581 1.00 . A A . 75 LYS HZ1 1 1
14 33533 1 1 96 LYS HZ2 H -7.528 2.992 9.856 1.00 . A A . 75 LYS HZ2 1 1
14 33534 1 1 96 LYS HZ3 H -6.272 2.629 8.782 1.00 . A A . 75 LYS HZ3 1 1
14 33535 1 1 96 LYS N N -9.467 -1.671 3.263 1.00 . A A . 75 LYS N 1 1
14 33536 1 1 96 LYS NZ N -7.200 2.313 9.134 1.00 . A A . 75 LYS NZ 1 1
14 33537 1 1 96 LYS O O -8.741 0.696 2.050 1.00 . A A . 75 LYS O 1 1
14 33538 1 1 97 VAL C C -9.673 4.132 3.188 1.00 . A A . 76 VAL C 1 1
14 33539 1 1 97 VAL CA C -10.231 2.989 2.358 1.00 . A A . 76 VAL CA 1 1
14 33540 1 1 97 VAL CB C -11.581 3.423 1.754 1.00 . A A . 76 VAL CB 1 1
14 33541 1 1 97 VAL CG1 C -11.365 4.443 0.653 1.00 . A A . 76 VAL CG1 1 1
14 33542 1 1 97 VAL CG2 C -12.335 2.232 1.213 1.00 . A A . 76 VAL CG2 1 1
14 33543 1 1 97 VAL H H -11.012 1.761 3.891 1.00 . A A . 76 VAL H 1 1
14 33544 1 1 97 VAL HA H -9.546 2.776 1.549 1.00 . A A . 76 VAL HA 1 1
14 33545 1 1 97 VAL HB H -12.176 3.879 2.532 1.00 . A A . 76 VAL HB 1 1
14 33546 1 1 97 VAL HG11 H -10.788 3.988 -0.142 1.00 . A A . 76 VAL HG11 1 1
14 33547 1 1 97 VAL HG12 H -10.830 5.293 1.048 1.00 . A A . 76 VAL HG12 1 1
14 33548 1 1 97 VAL HG13 H -12.321 4.763 0.265 1.00 . A A . 76 VAL HG13 1 1
14 33549 1 1 97 VAL HG21 H -13.277 2.560 0.801 1.00 . A A . 76 VAL HG21 1 1
14 33550 1 1 97 VAL HG22 H -12.515 1.525 2.010 1.00 . A A . 76 VAL HG22 1 1
14 33551 1 1 97 VAL HG23 H -11.747 1.761 0.438 1.00 . A A . 76 VAL HG23 1 1
14 33552 1 1 97 VAL N N -10.341 1.794 3.177 1.00 . A A . 76 VAL N 1 1
14 33553 1 1 97 VAL O O -10.104 4.361 4.318 1.00 . A A . 76 VAL O 1 1
14 33554 1 1 98 LEU C C -8.422 7.254 2.650 1.00 . A A . 77 LEU C 1 1
14 33555 1 1 98 LEU CA C -8.077 5.942 3.328 1.00 . A A . 77 LEU CA 1 1
14 33556 1 1 98 LEU CB C -6.562 5.756 3.355 1.00 . A A . 77 LEU CB 1 1
14 33557 1 1 98 LEU CD1 C -4.591 4.301 3.859 1.00 . A A . 77 LEU CD1 1 1
14 33558 1 1 98 LEU CD2 C -6.555 4.308 5.396 1.00 . A A . 77 LEU CD2 1 1
14 33559 1 1 98 LEU CG C -6.097 4.432 3.951 1.00 . A A . 77 LEU CG 1 1
14 33560 1 1 98 LEU H H -8.389 4.587 1.736 1.00 . A A . 77 LEU H 1 1
14 33561 1 1 98 LEU HA H -8.451 5.958 4.340 1.00 . A A . 77 LEU HA 1 1
14 33562 1 1 98 LEU HB2 H -6.192 5.826 2.343 1.00 . A A . 77 LEU HB2 1 1
14 33563 1 1 98 LEU HB3 H -6.132 6.559 3.936 1.00 . A A . 77 LEU HB3 1 1
14 33564 1 1 98 LEU HD11 H -4.125 5.120 4.387 1.00 . A A . 77 LEU HD11 1 1
14 33565 1 1 98 LEU HD12 H -4.290 4.320 2.822 1.00 . A A . 77 LEU HD12 1 1
14 33566 1 1 98 LEU HD13 H -4.287 3.365 4.308 1.00 . A A . 77 LEU HD13 1 1
14 33567 1 1 98 LEU HD21 H -7.632 4.348 5.436 1.00 . A A . 77 LEU HD21 1 1
14 33568 1 1 98 LEU HD22 H -6.142 5.121 5.974 1.00 . A A . 77 LEU HD22 1 1
14 33569 1 1 98 LEU HD23 H -6.214 3.367 5.801 1.00 . A A . 77 LEU HD23 1 1
14 33570 1 1 98 LEU HG H -6.536 3.622 3.387 1.00 . A A . 77 LEU HG 1 1
14 33571 1 1 98 LEU N N -8.701 4.830 2.635 1.00 . A A . 77 LEU N 1 1
14 33572 1 1 98 LEU O O -8.719 7.285 1.457 1.00 . A A . 77 LEU O 1 1
14 33573 1 1 99 LEU C C -7.323 10.465 3.089 1.00 . A A . 78 LEU C 1 1
14 33574 1 1 99 LEU CA C -8.591 9.657 2.879 1.00 . A A . 78 LEU CA 1 1
14 33575 1 1 99 LEU CB C -9.782 10.349 3.547 1.00 . A A . 78 LEU CB 1 1
14 33576 1 1 99 LEU CD1 C -10.629 11.591 1.539 1.00 . A A . 78 LEU CD1 1 1
14 33577 1 1 99 LEU CD2 C -11.180 12.408 3.837 1.00 . A A . 78 LEU CD2 1 1
14 33578 1 1 99 LEU CG C -10.137 11.722 2.972 1.00 . A A . 78 LEU CG 1 1
14 33579 1 1 99 LEU H H -8.217 8.225 4.380 1.00 . A A . 78 LEU H 1 1
14 33580 1 1 99 LEU HA H -8.779 9.564 1.819 1.00 . A A . 78 LEU HA 1 1
14 33581 1 1 99 LEU HB2 H -10.646 9.706 3.450 1.00 . A A . 78 LEU HB2 1 1
14 33582 1 1 99 LEU HB3 H -9.560 10.470 4.597 1.00 . A A . 78 LEU HB3 1 1
14 33583 1 1 99 LEU HD11 H -10.873 12.570 1.152 1.00 . A A . 78 LEU HD11 1 1
14 33584 1 1 99 LEU HD12 H -11.509 10.967 1.518 1.00 . A A . 78 LEU HD12 1 1
14 33585 1 1 99 LEU HD13 H -9.856 11.145 0.933 1.00 . A A . 78 LEU HD13 1 1
14 33586 1 1 99 LEU HD21 H -11.417 13.374 3.416 1.00 . A A . 78 LEU HD21 1 1
14 33587 1 1 99 LEU HD22 H -10.793 12.536 4.836 1.00 . A A . 78 LEU HD22 1 1
14 33588 1 1 99 LEU HD23 H -12.074 11.802 3.872 1.00 . A A . 78 LEU HD23 1 1
14 33589 1 1 99 LEU HG H -9.250 12.340 2.964 1.00 . A A . 78 LEU HG 1 1
14 33590 1 1 99 LEU N N -8.393 8.327 3.418 1.00 . A A . 78 LEU N 1 1
14 33591 1 1 99 LEU O O -7.062 10.956 4.188 1.00 . A A . 78 LEU O 1 1
14 33592 1 1 100 VAL C C -5.224 12.491 1.289 1.00 . A A . 79 VAL C 1 1
14 33593 1 1 100 VAL CA C -5.234 11.228 2.134 1.00 . A A . 79 VAL CA 1 1
14 33594 1 1 100 VAL CB C -4.079 10.299 1.698 1.00 . A A . 79 VAL CB 1 1
14 33595 1 1 100 VAL CG1 C -2.740 11.015 1.795 1.00 . A A . 79 VAL CG1 1 1
14 33596 1 1 100 VAL CG2 C -4.070 9.033 2.541 1.00 . A A . 79 VAL CG2 1 1
14 33597 1 1 100 VAL H H -6.806 10.183 1.183 1.00 . A A . 79 VAL H 1 1
14 33598 1 1 100 VAL HA H -5.074 11.503 3.168 1.00 . A A . 79 VAL HA 1 1
14 33599 1 1 100 VAL HB H -4.240 10.019 0.667 1.00 . A A . 79 VAL HB 1 1
14 33600 1 1 100 VAL HG11 H -2.574 11.333 2.812 1.00 . A A . 79 VAL HG11 1 1
14 33601 1 1 100 VAL HG12 H -2.744 11.876 1.144 1.00 . A A . 79 VAL HG12 1 1
14 33602 1 1 100 VAL HG13 H -1.950 10.341 1.495 1.00 . A A . 79 VAL HG13 1 1
14 33603 1 1 100 VAL HG21 H -5.005 8.508 2.412 1.00 . A A . 79 VAL HG21 1 1
14 33604 1 1 100 VAL HG22 H -3.945 9.295 3.582 1.00 . A A . 79 VAL HG22 1 1
14 33605 1 1 100 VAL HG23 H -3.254 8.399 2.229 1.00 . A A . 79 VAL HG23 1 1
14 33606 1 1 100 VAL N N -6.520 10.561 2.045 1.00 . A A . 79 VAL N 1 1
14 33607 1 1 100 VAL O O -5.255 12.427 0.058 1.00 . A A . 79 VAL O 1 1
14 33608 1 1 101 GLU C C -6.333 15.134 0.366 1.00 . A A . 80 GLU C 1 1
14 33609 1 1 101 GLU CA C -5.168 14.945 1.338 1.00 . A A . 80 GLU CA 1 1
14 33610 1 1 101 GLU CB C -3.831 15.137 0.618 1.00 . A A . 80 GLU CB 1 1
14 33611 1 1 101 GLU CD C -2.510 15.643 2.733 1.00 . A A . 80 GLU CD 1 1
14 33612 1 1 101 GLU CG C -2.620 14.801 1.478 1.00 . A A . 80 GLU CG 1 1
14 33613 1 1 101 GLU H H -5.247 13.584 2.955 1.00 . A A . 80 GLU H 1 1
14 33614 1 1 101 GLU HA H -5.251 15.686 2.120 1.00 . A A . 80 GLU HA 1 1
14 33615 1 1 101 GLU HB2 H -3.813 14.502 -0.255 1.00 . A A . 80 GLU HB2 1 1
14 33616 1 1 101 GLU HB3 H -3.748 16.166 0.305 1.00 . A A . 80 GLU HB3 1 1
14 33617 1 1 101 GLU HG2 H -2.683 13.765 1.770 1.00 . A A . 80 GLU HG2 1 1
14 33618 1 1 101 GLU HG3 H -1.728 14.949 0.885 1.00 . A A . 80 GLU HG3 1 1
14 33619 1 1 101 GLU N N -5.219 13.630 1.972 1.00 . A A . 80 GLU N 1 1
14 33620 1 1 101 GLU O O -6.221 15.860 -0.623 1.00 . A A . 80 GLU O 1 1
14 33621 1 1 101 GLU OE1 O -3.181 15.327 3.734 1.00 . A A . 80 GLU OE1 1 1
14 33622 1 1 101 GLU OE2 O -1.719 16.607 2.741 1.00 . A A . 80 GLU OE2 1 1
14 33623 1 1 102 GLY C C -8.827 13.458 -1.117 1.00 . A A . 81 GLY C 1 1
14 33624 1 1 102 GLY CA C -8.638 14.620 -0.161 1.00 . A A . 81 GLY CA 1 1
14 33625 1 1 102 GLY H H -7.479 13.923 1.468 1.00 . A A . 81 GLY H 1 1
14 33626 1 1 102 GLY HA2 H -9.504 14.686 0.481 1.00 . A A . 81 GLY HA2 1 1
14 33627 1 1 102 GLY HA3 H -8.559 15.532 -0.733 1.00 . A A . 81 GLY HA3 1 1
14 33628 1 1 102 GLY N N -7.454 14.488 0.667 1.00 . A A . 81 GLY N 1 1
14 33629 1 1 102 GLY O O -9.862 13.355 -1.773 1.00 . A A . 81 GLY O 1 1
14 33630 1 1 103 VAL C C -8.265 10.165 -1.421 1.00 . A A . 82 VAL C 1 1
14 33631 1 1 103 VAL CA C -7.883 11.462 -2.129 1.00 . A A . 82 VAL CA 1 1
14 33632 1 1 103 VAL CB C -6.522 11.285 -2.837 1.00 . A A . 82 VAL CB 1 1
14 33633 1 1 103 VAL CG1 C -6.565 10.140 -3.840 1.00 . A A . 82 VAL CG1 1 1
14 33634 1 1 103 VAL CG2 C -6.115 12.581 -3.518 1.00 . A A . 82 VAL CG2 1 1
14 33635 1 1 103 VAL H H -7.054 12.686 -0.612 1.00 . A A . 82 VAL H 1 1
14 33636 1 1 103 VAL HA H -8.629 11.684 -2.880 1.00 . A A . 82 VAL HA 1 1
14 33637 1 1 103 VAL HB H -5.780 11.049 -2.090 1.00 . A A . 82 VAL HB 1 1
14 33638 1 1 103 VAL HG11 H -7.326 10.338 -4.581 1.00 . A A . 82 VAL HG11 1 1
14 33639 1 1 103 VAL HG12 H -6.796 9.218 -3.325 1.00 . A A . 82 VAL HG12 1 1
14 33640 1 1 103 VAL HG13 H -5.604 10.051 -4.326 1.00 . A A . 82 VAL HG13 1 1
14 33641 1 1 103 VAL HG21 H -6.861 12.854 -4.250 1.00 . A A . 82 VAL HG21 1 1
14 33642 1 1 103 VAL HG22 H -5.162 12.447 -4.009 1.00 . A A . 82 VAL HG22 1 1
14 33643 1 1 103 VAL HG23 H -6.032 13.365 -2.779 1.00 . A A . 82 VAL HG23 1 1
14 33644 1 1 103 VAL N N -7.839 12.581 -1.195 1.00 . A A . 82 VAL N 1 1
14 33645 1 1 103 VAL O O -7.772 9.875 -0.329 1.00 . A A . 82 VAL O 1 1
14 33646 1 1 104 THR C C -8.666 6.991 -1.964 1.00 . A A . 83 THR C 1 1
14 33647 1 1 104 THR CA C -9.576 8.119 -1.499 1.00 . A A . 83 THR CA 1 1
14 33648 1 1 104 THR CB C -11.022 7.796 -1.904 1.00 . A A . 83 THR CB 1 1
14 33649 1 1 104 THR CG2 C -12.006 8.370 -0.906 1.00 . A A . 83 THR CG2 1 1
14 33650 1 1 104 THR H H -9.530 9.699 -2.896 1.00 . A A . 83 THR H 1 1
14 33651 1 1 104 THR HA H -9.532 8.184 -0.423 1.00 . A A . 83 THR HA 1 1
14 33652 1 1 104 THR HB H -11.140 6.721 -1.921 1.00 . A A . 83 THR HB 1 1
14 33653 1 1 104 THR HG1 H -11.923 9.056 -3.141 1.00 . A A . 83 THR HG1 1 1
14 33654 1 1 104 THR HG21 H -13.010 8.126 -1.216 1.00 . A A . 83 THR HG21 1 1
14 33655 1 1 104 THR HG22 H -11.891 9.442 -0.868 1.00 . A A . 83 THR HG22 1 1
14 33656 1 1 104 THR HG23 H -11.815 7.949 0.069 1.00 . A A . 83 THR HG23 1 1
14 33657 1 1 104 THR N N -9.152 9.399 -2.043 1.00 . A A . 83 THR N 1 1
14 33658 1 1 104 THR O O -8.393 6.847 -3.158 1.00 . A A . 83 THR O 1 1
14 33659 1 1 104 THR OG1 O -11.297 8.314 -3.212 1.00 . A A . 83 THR OG1 1 1
14 33660 1 1 105 ILE C C -7.993 3.768 -0.912 1.00 . A A . 84 ILE C 1 1
14 33661 1 1 105 ILE CA C -7.332 5.070 -1.328 1.00 . A A . 84 ILE CA 1 1
14 33662 1 1 105 ILE CB C -5.961 5.187 -0.622 1.00 . A A . 84 ILE CB 1 1
14 33663 1 1 105 ILE CD1 C -3.975 6.748 -0.252 1.00 . A A . 84 ILE CD1 1 1
14 33664 1 1 105 ILE CG1 C -5.359 6.577 -0.844 1.00 . A A . 84 ILE CG1 1 1
14 33665 1 1 105 ILE CG2 C -5.016 4.107 -1.132 1.00 . A A . 84 ILE CG2 1 1
14 33666 1 1 105 ILE H H -8.466 6.348 -0.081 1.00 . A A . 84 ILE H 1 1
14 33667 1 1 105 ILE HA H -7.170 5.059 -2.396 1.00 . A A . 84 ILE HA 1 1
14 33668 1 1 105 ILE HB H -6.112 5.030 0.435 1.00 . A A . 84 ILE HB 1 1
14 33669 1 1 105 ILE HD11 H -3.623 7.750 -0.445 1.00 . A A . 84 ILE HD11 1 1
14 33670 1 1 105 ILE HD12 H -3.299 6.036 -0.705 1.00 . A A . 84 ILE HD12 1 1
14 33671 1 1 105 ILE HD13 H -4.016 6.579 0.814 1.00 . A A . 84 ILE HD13 1 1
14 33672 1 1 105 ILE HG12 H -5.293 6.769 -1.903 1.00 . A A . 84 ILE HG12 1 1
14 33673 1 1 105 ILE HG13 H -6.006 7.312 -0.388 1.00 . A A . 84 ILE HG13 1 1
14 33674 1 1 105 ILE HG21 H -4.064 4.195 -0.630 1.00 . A A . 84 ILE HG21 1 1
14 33675 1 1 105 ILE HG22 H -4.874 4.225 -2.196 1.00 . A A . 84 ILE HG22 1 1
14 33676 1 1 105 ILE HG23 H -5.439 3.134 -0.930 1.00 . A A . 84 ILE HG23 1 1
14 33677 1 1 105 ILE N N -8.204 6.188 -1.017 1.00 . A A . 84 ILE N 1 1
14 33678 1 1 105 ILE O O -8.002 3.417 0.266 1.00 . A A . 84 ILE O 1 1
14 33679 1 1 106 GLY C C -8.177 0.690 -1.637 1.00 . A A . 85 GLY C 1 1
14 33680 1 1 106 GLY CA C -9.195 1.804 -1.599 1.00 . A A . 85 GLY CA 1 1
14 33681 1 1 106 GLY H H -8.580 3.437 -2.794 1.00 . A A . 85 GLY H 1 1
14 33682 1 1 106 GLY HA2 H -9.651 1.835 -0.620 1.00 . A A . 85 GLY HA2 1 1
14 33683 1 1 106 GLY HA3 H -9.958 1.610 -2.338 1.00 . A A . 85 GLY HA3 1 1
14 33684 1 1 106 GLY N N -8.579 3.080 -1.875 1.00 . A A . 85 GLY N 1 1
14 33685 1 1 106 GLY O O -7.704 0.315 -2.704 1.00 . A A . 85 GLY O 1 1
14 33686 1 1 107 MET C C -7.375 -2.217 -0.176 1.00 . A A . 86 MET C 1 1
14 33687 1 1 107 MET CA C -6.782 -0.836 -0.398 1.00 . A A . 86 MET CA 1 1
14 33688 1 1 107 MET CB C -5.810 -0.507 0.730 1.00 . A A . 86 MET CB 1 1
14 33689 1 1 107 MET CE C -5.062 0.794 3.427 1.00 . A A . 86 MET CE 1 1
14 33690 1 1 107 MET CG C -5.259 0.905 0.671 1.00 . A A . 86 MET CG 1 1
14 33691 1 1 107 MET H H -8.269 0.471 0.345 1.00 . A A . 86 MET H 1 1
14 33692 1 1 107 MET HA H -6.245 -0.834 -1.335 1.00 . A A . 86 MET HA 1 1
14 33693 1 1 107 MET HB2 H -6.318 -0.632 1.675 1.00 . A A . 86 MET HB2 1 1
14 33694 1 1 107 MET HB3 H -4.979 -1.197 0.686 1.00 . A A . 86 MET HB3 1 1
14 33695 1 1 107 MET HE1 H -5.341 -0.246 3.358 1.00 . A A . 86 MET HE1 1 1
14 33696 1 1 107 MET HE2 H -5.951 1.405 3.463 1.00 . A A . 86 MET HE2 1 1
14 33697 1 1 107 MET HE3 H -4.479 0.951 4.323 1.00 . A A . 86 MET HE3 1 1
14 33698 1 1 107 MET HG2 H -4.761 1.044 -0.277 1.00 . A A . 86 MET HG2 1 1
14 33699 1 1 107 MET HG3 H -6.082 1.601 0.750 1.00 . A A . 86 MET HG3 1 1
14 33700 1 1 107 MET N N -7.822 0.172 -0.480 1.00 . A A . 86 MET N 1 1
14 33701 1 1 107 MET O O -8.238 -2.407 0.685 1.00 . A A . 86 MET O 1 1
14 33702 1 1 107 MET SD S -4.086 1.241 1.995 1.00 . A A . 86 MET SD 1 1
14 33703 1 1 108 CYS C C -6.196 -5.423 -1.427 1.00 . A A . 87 CYS C 1 1
14 33704 1 1 108 CYS CA C -7.300 -4.561 -0.835 1.00 . A A . 87 CYS CA 1 1
14 33705 1 1 108 CYS CB C -8.630 -4.817 -1.560 1.00 . A A . 87 CYS CB 1 1
14 33706 1 1 108 CYS H H -6.271 -2.926 -1.678 1.00 . A A . 87 CYS H 1 1
14 33707 1 1 108 CYS HA H -7.408 -4.787 0.216 1.00 . A A . 87 CYS HA 1 1
14 33708 1 1 108 CYS HB2 H -9.357 -4.092 -1.228 1.00 . A A . 87 CYS HB2 1 1
14 33709 1 1 108 CYS HB3 H -8.480 -4.705 -2.624 1.00 . A A . 87 CYS HB3 1 1
14 33710 1 1 108 CYS HG H -10.319 -6.330 -0.394 1.00 . A A . 87 CYS HG 1 1
14 33711 1 1 108 CYS N N -6.909 -3.169 -0.967 1.00 . A A . 87 CYS N 1 1
14 33712 1 1 108 CYS O O -5.323 -4.909 -2.121 1.00 . A A . 87 CYS O 1 1
14 33713 1 1 108 CYS SG S -9.332 -6.461 -1.274 1.00 . A A . 87 CYS SG 1 1
14 33714 1 1 109 HIS C C -5.629 -7.871 -3.211 1.00 . A A . 88 HIS C 1 1
14 33715 1 1 109 HIS CA C -5.226 -7.599 -1.767 1.00 . A A . 88 HIS CA 1 1
14 33716 1 1 109 HIS CB C -5.077 -8.917 -0.997 1.00 . A A . 88 HIS CB 1 1
14 33717 1 1 109 HIS CD2 C -2.633 -9.587 -1.577 1.00 . A A . 88 HIS CD2 1 1
14 33718 1 1 109 HIS CE1 C -3.038 -11.545 -2.472 1.00 . A A . 88 HIS CE1 1 1
14 33719 1 1 109 HIS CG C -3.973 -9.787 -1.528 1.00 . A A . 88 HIS CG 1 1
14 33720 1 1 109 HIS H H -6.867 -7.077 -0.523 1.00 . A A . 88 HIS H 1 1
14 33721 1 1 109 HIS HA H -4.276 -7.084 -1.767 1.00 . A A . 88 HIS HA 1 1
14 33722 1 1 109 HIS HB2 H -4.865 -8.700 0.040 1.00 . A A . 88 HIS HB2 1 1
14 33723 1 1 109 HIS HB3 H -6.001 -9.472 -1.063 1.00 . A A . 88 HIS HB3 1 1
14 33724 1 1 109 HIS HD1 H -5.072 -11.462 -2.200 1.00 . A A . 88 HIS HD1 1 1
14 33725 1 1 109 HIS HD2 H -2.102 -8.717 -1.219 1.00 . A A . 88 HIS HD2 1 1
14 33726 1 1 109 HIS HE1 H -2.905 -12.505 -2.949 1.00 . A A . 88 HIS HE1 1 1
14 33727 1 1 109 HIS HE2 H -1.107 -10.896 -2.207 1.00 . A A . 88 HIS HE2 1 1
14 33728 1 1 109 HIS N N -6.204 -6.717 -1.147 1.00 . A A . 88 HIS N 1 1
14 33729 1 1 109 HIS ND1 N -4.192 -11.023 -2.096 1.00 . A A . 88 HIS ND1 1 1
14 33730 1 1 109 HIS NE2 N -2.076 -10.694 -2.170 1.00 . A A . 88 HIS NE2 1 1
14 33731 1 1 109 HIS O O -4.782 -7.946 -4.095 1.00 . A A . 88 HIS O 1 1
14 33732 1 1 110 GLY C C -7.407 -9.685 -5.167 1.00 . A A . 89 GLY C 1 1
14 33733 1 1 110 GLY CA C -7.430 -8.220 -4.784 1.00 . A A . 89 GLY CA 1 1
14 33734 1 1 110 GLY H H -7.559 -7.914 -2.695 1.00 . A A . 89 GLY H 1 1
14 33735 1 1 110 GLY HA2 H -8.445 -7.858 -4.845 1.00 . A A . 89 GLY HA2 1 1
14 33736 1 1 110 GLY HA3 H -6.819 -7.667 -5.481 1.00 . A A . 89 GLY HA3 1 1
14 33737 1 1 110 GLY N N -6.931 -7.990 -3.442 1.00 . A A . 89 GLY N 1 1
14 33738 1 1 110 GLY O O -6.388 -10.360 -5.022 1.00 . A A . 89 GLY O 1 1
14 33739 1 1 111 TRP C C -9.765 -11.723 -7.083 1.00 . A A . 90 TRP C 1 1
14 33740 1 1 111 TRP CA C -8.626 -11.569 -6.083 1.00 . A A . 90 TRP CA 1 1
14 33741 1 1 111 TRP CB C -8.840 -12.493 -4.882 1.00 . A A . 90 TRP CB 1 1
14 33742 1 1 111 TRP CD1 C -9.310 -14.932 -5.515 1.00 . A A . 90 TRP CD1 1 1
14 33743 1 1 111 TRP CD2 C -7.154 -14.480 -5.115 1.00 . A A . 90 TRP CD2 1 1
14 33744 1 1 111 TRP CE2 C -7.271 -15.840 -5.452 1.00 . A A . 90 TRP CE2 1 1
14 33745 1 1 111 TRP CE3 C -5.888 -13.964 -4.823 1.00 . A A . 90 TRP CE3 1 1
14 33746 1 1 111 TRP CG C -8.470 -13.917 -5.161 1.00 . A A . 90 TRP CG 1 1
14 33747 1 1 111 TRP CH2 C -4.943 -16.160 -5.213 1.00 . A A . 90 TRP CH2 1 1
14 33748 1 1 111 TRP CZ2 C -6.170 -16.692 -5.504 1.00 . A A . 90 TRP CZ2 1 1
14 33749 1 1 111 TRP CZ3 C -4.797 -14.809 -4.874 1.00 . A A . 90 TRP CZ3 1 1
14 33750 1 1 111 TRP H H -9.326 -9.611 -5.721 1.00 . A A . 90 TRP H 1 1
14 33751 1 1 111 TRP HA H -7.697 -11.829 -6.570 1.00 . A A . 90 TRP HA 1 1
14 33752 1 1 111 TRP HB2 H -8.236 -12.147 -4.057 1.00 . A A . 90 TRP HB2 1 1
14 33753 1 1 111 TRP HB3 H -9.882 -12.466 -4.597 1.00 . A A . 90 TRP HB3 1 1
14 33754 1 1 111 TRP HD1 H -10.378 -14.824 -5.636 1.00 . A A . 90 TRP HD1 1 1
14 33755 1 1 111 TRP HE1 H -8.977 -16.962 -5.956 1.00 . A A . 90 TRP HE1 1 1
14 33756 1 1 111 TRP HE3 H -5.756 -12.925 -4.560 1.00 . A A . 90 TRP HE3 1 1
14 33757 1 1 111 TRP HH2 H -4.062 -16.784 -5.241 1.00 . A A . 90 TRP HH2 1 1
14 33758 1 1 111 TRP HZ2 H -6.266 -17.735 -5.765 1.00 . A A . 90 TRP HZ2 1 1
14 33759 1 1 111 TRP HZ3 H -3.811 -14.428 -4.651 1.00 . A A . 90 TRP HZ3 1 1
14 33760 1 1 111 TRP N N -8.534 -10.186 -5.650 1.00 . A A . 90 TRP N 1 1
14 33761 1 1 111 TRP NE1 N -8.596 -16.090 -5.695 1.00 . A A . 90 TRP NE1 1 1
14 33762 1 1 111 TRP O O -10.819 -11.104 -6.931 1.00 . A A . 90 TRP O 1 1
14 33763 1 1 112 GLY C C -9.986 -12.400 -10.503 1.00 . A A . 91 GLY C 1 1
14 33764 1 1 112 GLY CA C -10.543 -12.716 -9.135 1.00 . A A . 91 GLY CA 1 1
14 33765 1 1 112 GLY H H -8.698 -13.027 -8.158 1.00 . A A . 91 GLY H 1 1
14 33766 1 1 112 GLY HA2 H -10.887 -13.740 -9.120 1.00 . A A . 91 GLY HA2 1 1
14 33767 1 1 112 GLY HA3 H -11.379 -12.061 -8.936 1.00 . A A . 91 GLY HA3 1 1
14 33768 1 1 112 GLY N N -9.548 -12.538 -8.101 1.00 . A A . 91 GLY N 1 1
14 33769 1 1 112 GLY O O -8.828 -11.995 -10.622 1.00 . A A . 91 GLY O 1 1
14 33770 1 1 113 ALA C C -10.157 -10.821 -13.111 1.00 . A A . 92 ALA C 1 1
14 33771 1 1 113 ALA CA C -10.376 -12.315 -12.899 1.00 . A A . 92 ALA CA 1 1
14 33772 1 1 113 ALA CB C -11.405 -12.846 -13.884 1.00 . A A . 92 ALA CB 1 1
14 33773 1 1 113 ALA H H -11.723 -12.886 -11.366 1.00 . A A . 92 ALA H 1 1
14 33774 1 1 113 ALA HA H -9.444 -12.835 -13.068 1.00 . A A . 92 ALA HA 1 1
14 33775 1 1 113 ALA HB1 H -12.347 -12.343 -13.726 1.00 . A A . 92 ALA HB1 1 1
14 33776 1 1 113 ALA HB2 H -11.535 -13.908 -13.732 1.00 . A A . 92 ALA HB2 1 1
14 33777 1 1 113 ALA HB3 H -11.065 -12.665 -14.893 1.00 . A A . 92 ALA HB3 1 1
14 33778 1 1 113 ALA N N -10.801 -12.579 -11.532 1.00 . A A . 92 ALA N 1 1
14 33779 1 1 113 ALA O O -10.950 -10.008 -12.646 1.00 . A A . 92 ALA O 1 1
14 33780 1 1 114 PRO C C -9.824 -8.189 -14.649 1.00 . A A . 93 PRO C 1 1
14 33781 1 1 114 PRO CA C -8.709 -9.034 -14.033 1.00 . A A . 93 PRO CA 1 1
14 33782 1 1 114 PRO CB C -7.509 -9.109 -14.987 1.00 . A A . 93 PRO CB 1 1
14 33783 1 1 114 PRO CD C -8.165 -11.356 -14.523 1.00 . A A . 93 PRO CD 1 1
14 33784 1 1 114 PRO CG C -7.555 -10.479 -15.575 1.00 . A A . 93 PRO CG 1 1
14 33785 1 1 114 PRO HA H -8.398 -8.582 -13.103 1.00 . A A . 93 PRO HA 1 1
14 33786 1 1 114 PRO HB2 H -7.608 -8.350 -15.751 1.00 . A A . 93 PRO HB2 1 1
14 33787 1 1 114 PRO HB3 H -6.596 -8.950 -14.433 1.00 . A A . 93 PRO HB3 1 1
14 33788 1 1 114 PRO HD2 H -8.700 -12.177 -14.977 1.00 . A A . 93 PRO HD2 1 1
14 33789 1 1 114 PRO HD3 H -7.408 -11.721 -13.845 1.00 . A A . 93 PRO HD3 1 1
14 33790 1 1 114 PRO HG2 H -8.167 -10.477 -16.465 1.00 . A A . 93 PRO HG2 1 1
14 33791 1 1 114 PRO HG3 H -6.554 -10.813 -15.807 1.00 . A A . 93 PRO HG3 1 1
14 33792 1 1 114 PRO N N -9.090 -10.443 -13.836 1.00 . A A . 93 PRO N 1 1
14 33793 1 1 114 PRO O O -9.849 -6.964 -14.492 1.00 . A A . 93 PRO O 1 1
14 33794 1 1 115 TRP C C -12.910 -7.776 -14.958 1.00 . A A . 94 TRP C 1 1
14 33795 1 1 115 TRP CA C -11.853 -8.157 -15.988 1.00 . A A . 94 TRP CA 1 1
14 33796 1 1 115 TRP CB C -12.497 -9.042 -17.064 1.00 . A A . 94 TRP CB 1 1
14 33797 1 1 115 TRP CD1 C -10.422 -9.826 -18.356 1.00 . A A . 94 TRP CD1 1 1
14 33798 1 1 115 TRP CD2 C -11.732 -11.483 -17.617 1.00 . A A . 94 TRP CD2 1 1
14 33799 1 1 115 TRP CE2 C -10.638 -12.047 -18.296 1.00 . A A . 94 TRP CE2 1 1
14 33800 1 1 115 TRP CE3 C -12.695 -12.333 -17.065 1.00 . A A . 94 TRP CE3 1 1
14 33801 1 1 115 TRP CG C -11.570 -10.060 -17.658 1.00 . A A . 94 TRP CG 1 1
14 33802 1 1 115 TRP CH2 C -11.436 -14.232 -17.890 1.00 . A A . 94 TRP CH2 1 1
14 33803 1 1 115 TRP CZ2 C -10.479 -13.424 -18.438 1.00 . A A . 94 TRP CZ2 1 1
14 33804 1 1 115 TRP CZ3 C -12.537 -13.700 -17.209 1.00 . A A . 94 TRP CZ3 1 1
14 33805 1 1 115 TRP H H -10.674 -9.821 -15.426 1.00 . A A . 94 TRP H 1 1
14 33806 1 1 115 TRP HA H -11.469 -7.260 -16.450 1.00 . A A . 94 TRP HA 1 1
14 33807 1 1 115 TRP HB2 H -13.331 -9.572 -16.627 1.00 . A A . 94 TRP HB2 1 1
14 33808 1 1 115 TRP HB3 H -12.860 -8.414 -17.864 1.00 . A A . 94 TRP HB3 1 1
14 33809 1 1 115 TRP HD1 H -10.024 -8.844 -18.561 1.00 . A A . 94 TRP HD1 1 1
14 33810 1 1 115 TRP HE1 H -9.007 -11.113 -19.244 1.00 . A A . 94 TRP HE1 1 1
14 33811 1 1 115 TRP HE3 H -13.550 -11.940 -16.537 1.00 . A A . 94 TRP HE3 1 1
14 33812 1 1 115 TRP HH2 H -11.355 -15.306 -17.978 1.00 . A A . 94 TRP HH2 1 1
14 33813 1 1 115 TRP HZ2 H -9.636 -13.851 -18.960 1.00 . A A . 94 TRP HZ2 1 1
14 33814 1 1 115 TRP HZ3 H -13.272 -14.373 -16.791 1.00 . A A . 94 TRP HZ3 1 1
14 33815 1 1 115 TRP N N -10.745 -8.847 -15.343 1.00 . A A . 94 TRP N 1 1
14 33816 1 1 115 TRP NE1 N -9.849 -11.016 -18.734 1.00 . A A . 94 TRP NE1 1 1
14 33817 1 1 115 TRP O O -13.282 -6.608 -14.826 1.00 . A A . 94 TRP O 1 1
14 33818 1 1 116 ASP C C -13.975 -8.126 -11.906 1.00 . A A . 95 ASP C 1 1
14 33819 1 1 116 ASP CA C -14.469 -8.589 -13.270 1.00 . A A . 95 ASP CA 1 1
14 33820 1 1 116 ASP CB C -15.263 -9.889 -13.129 1.00 . A A . 95 ASP CB 1 1
14 33821 1 1 116 ASP CG C -16.060 -10.213 -14.375 1.00 . A A . 95 ASP CG 1 1
14 33822 1 1 116 ASP H H -12.958 -9.655 -14.294 1.00 . A A . 95 ASP H 1 1
14 33823 1 1 116 ASP HA H -15.121 -7.828 -13.674 1.00 . A A . 95 ASP HA 1 1
14 33824 1 1 116 ASP HB2 H -14.579 -10.703 -12.939 1.00 . A A . 95 ASP HB2 1 1
14 33825 1 1 116 ASP HB3 H -15.948 -9.797 -12.298 1.00 . A A . 95 ASP HB3 1 1
14 33826 1 1 116 ASP N N -13.368 -8.770 -14.210 1.00 . A A . 95 ASP N 1 1
14 33827 1 1 116 ASP O O -14.770 -7.781 -11.035 1.00 . A A . 95 ASP O 1 1
14 33828 1 1 116 ASP OD1 O -15.525 -10.894 -15.275 1.00 . A A . 95 ASP OD1 1 1
14 33829 1 1 116 ASP OD2 O -17.230 -9.776 -14.465 1.00 . A A . 95 ASP OD2 1 1
14 33830 1 1 117 LEU C C -12.439 -6.183 -10.248 1.00 . A A . 96 LEU C 1 1
14 33831 1 1 117 LEU CA C -12.056 -7.634 -10.490 1.00 . A A . 96 LEU CA 1 1
14 33832 1 1 117 LEU CB C -10.532 -7.760 -10.547 1.00 . A A . 96 LEU CB 1 1
14 33833 1 1 117 LEU CD1 C -10.128 -8.097 -8.093 1.00 . A A . 96 LEU CD1 1 1
14 33834 1 1 117 LEU CD2 C -8.298 -7.224 -9.553 1.00 . A A . 96 LEU CD2 1 1
14 33835 1 1 117 LEU CG C -9.796 -7.247 -9.308 1.00 . A A . 96 LEU CG 1 1
14 33836 1 1 117 LEU H H -12.083 -8.475 -12.434 1.00 . A A . 96 LEU H 1 1
14 33837 1 1 117 LEU HA H -12.431 -8.236 -9.676 1.00 . A A . 96 LEU HA 1 1
14 33838 1 1 117 LEU HB2 H -10.284 -8.801 -10.684 1.00 . A A . 96 LEU HB2 1 1
14 33839 1 1 117 LEU HB3 H -10.178 -7.206 -11.403 1.00 . A A . 96 LEU HB3 1 1
14 33840 1 1 117 LEU HD11 H -9.600 -7.715 -7.231 1.00 . A A . 96 LEU HD11 1 1
14 33841 1 1 117 LEU HD12 H -9.829 -9.119 -8.275 1.00 . A A . 96 LEU HD12 1 1
14 33842 1 1 117 LEU HD13 H -11.192 -8.061 -7.908 1.00 . A A . 96 LEU HD13 1 1
14 33843 1 1 117 LEU HD21 H -7.795 -6.859 -8.670 1.00 . A A . 96 LEU HD21 1 1
14 33844 1 1 117 LEU HD22 H -8.081 -6.570 -10.385 1.00 . A A . 96 LEU HD22 1 1
14 33845 1 1 117 LEU HD23 H -7.953 -8.222 -9.779 1.00 . A A . 96 LEU HD23 1 1
14 33846 1 1 117 LEU HG H -10.116 -6.236 -9.102 1.00 . A A . 96 LEU HG 1 1
14 33847 1 1 117 LEU N N -12.661 -8.121 -11.726 1.00 . A A . 96 LEU N 1 1
14 33848 1 1 117 LEU O O -12.707 -5.782 -9.116 1.00 . A A . 96 LEU O 1 1
14 33849 1 1 118 LYS C C -14.275 -3.878 -10.707 1.00 . A A . 97 LYS C 1 1
14 33850 1 1 118 LYS CA C -12.854 -4.003 -11.239 1.00 . A A . 97 LYS CA 1 1
14 33851 1 1 118 LYS CB C -12.731 -3.332 -12.608 1.00 . A A . 97 LYS CB 1 1
14 33852 1 1 118 LYS CD C -11.206 -2.564 -14.453 1.00 . A A . 97 LYS CD 1 1
14 33853 1 1 118 LYS CE C -9.794 -2.609 -15.019 1.00 . A A . 97 LYS CE 1 1
14 33854 1 1 118 LYS CG C -11.323 -3.382 -13.177 1.00 . A A . 97 LYS CG 1 1
14 33855 1 1 118 LYS H H -12.247 -5.788 -12.196 1.00 . A A . 97 LYS H 1 1
14 33856 1 1 118 LYS HA H -12.180 -3.518 -10.547 1.00 . A A . 97 LYS HA 1 1
14 33857 1 1 118 LYS HB2 H -13.397 -3.829 -13.300 1.00 . A A . 97 LYS HB2 1 1
14 33858 1 1 118 LYS HB3 H -13.025 -2.297 -12.518 1.00 . A A . 97 LYS HB3 1 1
14 33859 1 1 118 LYS HD2 H -11.889 -2.961 -15.187 1.00 . A A . 97 LYS HD2 1 1
14 33860 1 1 118 LYS HD3 H -11.465 -1.538 -14.234 1.00 . A A . 97 LYS HD3 1 1
14 33861 1 1 118 LYS HE2 H -9.739 -1.942 -15.866 1.00 . A A . 97 LYS HE2 1 1
14 33862 1 1 118 LYS HE3 H -9.104 -2.278 -14.255 1.00 . A A . 97 LYS HE3 1 1
14 33863 1 1 118 LYS HG2 H -10.634 -2.988 -12.445 1.00 . A A . 97 LYS HG2 1 1
14 33864 1 1 118 LYS HG3 H -11.071 -4.409 -13.395 1.00 . A A . 97 LYS HG3 1 1
14 33865 1 1 118 LYS HZ1 H -10.139 -4.365 -16.101 1.00 . A A . 97 LYS HZ1 1 1
14 33866 1 1 118 LYS HZ2 H -9.315 -4.610 -14.641 1.00 . A A . 97 LYS HZ2 1 1
14 33867 1 1 118 LYS HZ3 H -8.498 -3.948 -15.971 1.00 . A A . 97 LYS HZ3 1 1
14 33868 1 1 118 LYS N N -12.476 -5.405 -11.323 1.00 . A A . 97 LYS N 1 1
14 33869 1 1 118 LYS NZ N -9.408 -3.978 -15.460 1.00 . A A . 97 LYS NZ 1 1
14 33870 1 1 118 LYS O O -14.567 -3.022 -9.875 1.00 . A A . 97 LYS O 1 1
14 33871 1 1 119 ASP C C -16.606 -5.270 -9.273 1.00 . A A . 98 ASP C 1 1
14 33872 1 1 119 ASP CA C -16.528 -4.795 -10.717 1.00 . A A . 98 ASP CA 1 1
14 33873 1 1 119 ASP CB C -17.369 -5.717 -11.604 1.00 . A A . 98 ASP CB 1 1
14 33874 1 1 119 ASP CG C -17.603 -5.153 -12.989 1.00 . A A . 98 ASP CG 1 1
14 33875 1 1 119 ASP H H -14.849 -5.418 -11.840 1.00 . A A . 98 ASP H 1 1
14 33876 1 1 119 ASP HA H -16.921 -3.792 -10.779 1.00 . A A . 98 ASP HA 1 1
14 33877 1 1 119 ASP HB2 H -16.859 -6.665 -11.708 1.00 . A A . 98 ASP HB2 1 1
14 33878 1 1 119 ASP HB3 H -18.328 -5.880 -11.133 1.00 . A A . 98 ASP HB3 1 1
14 33879 1 1 119 ASP N N -15.145 -4.764 -11.173 1.00 . A A . 98 ASP N 1 1
14 33880 1 1 119 ASP O O -17.384 -4.745 -8.477 1.00 . A A . 98 ASP O 1 1
14 33881 1 1 119 ASP OD1 O -18.298 -4.119 -13.105 1.00 . A A . 98 ASP OD1 1 1
14 33882 1 1 119 ASP OD2 O -17.122 -5.751 -13.970 1.00 . A A . 98 ASP OD2 1 1
14 33883 1 1 120 ARG C C -15.280 -5.858 -6.565 1.00 . A A . 99 ARG C 1 1
14 33884 1 1 120 ARG CA C -15.793 -6.848 -7.608 1.00 . A A . 99 ARG CA 1 1
14 33885 1 1 120 ARG CB C -14.951 -8.126 -7.584 1.00 . A A . 99 ARG CB 1 1
14 33886 1 1 120 ARG CD C -14.215 -10.158 -6.296 1.00 . A A . 99 ARG CD 1 1
14 33887 1 1 120 ARG CG C -15.036 -8.880 -6.266 1.00 . A A . 99 ARG CG 1 1
14 33888 1 1 120 ARG CZ C -13.755 -12.083 -4.816 1.00 . A A . 99 ARG CZ 1 1
14 33889 1 1 120 ARG H H -15.171 -6.616 -9.619 1.00 . A A . 99 ARG H 1 1
14 33890 1 1 120 ARG HA H -16.815 -7.102 -7.368 1.00 . A A . 99 ARG HA 1 1
14 33891 1 1 120 ARG HB2 H -15.289 -8.782 -8.372 1.00 . A A . 99 ARG HB2 1 1
14 33892 1 1 120 ARG HB3 H -13.917 -7.866 -7.760 1.00 . A A . 99 ARG HB3 1 1
14 33893 1 1 120 ARG HD2 H -14.550 -10.769 -7.120 1.00 . A A . 99 ARG HD2 1 1
14 33894 1 1 120 ARG HD3 H -13.175 -9.900 -6.436 1.00 . A A . 99 ARG HD3 1 1
14 33895 1 1 120 ARG HE H -14.944 -10.536 -4.353 1.00 . A A . 99 ARG HE 1 1
14 33896 1 1 120 ARG HG2 H -14.665 -8.246 -5.476 1.00 . A A . 99 ARG HG2 1 1
14 33897 1 1 120 ARG HG3 H -16.069 -9.131 -6.073 1.00 . A A . 99 ARG HG3 1 1
14 33898 1 1 120 ARG HH11 H -12.770 -12.144 -6.585 1.00 . A A . 99 ARG HH11 1 1
14 33899 1 1 120 ARG HH12 H -12.501 -13.500 -5.535 1.00 . A A . 99 ARG HH12 1 1
14 33900 1 1 120 ARG HH21 H -14.568 -12.313 -2.975 1.00 . A A . 99 ARG HH21 1 1
14 33901 1 1 120 ARG HH22 H -13.514 -13.598 -3.490 1.00 . A A . 99 ARG HH22 1 1
14 33902 1 1 120 ARG N N -15.789 -6.260 -8.941 1.00 . A A . 99 ARG N 1 1
14 33903 1 1 120 ARG NE N -14.354 -10.918 -5.054 1.00 . A A . 99 ARG NE 1 1
14 33904 1 1 120 ARG NH1 N -12.942 -12.617 -5.717 1.00 . A A . 99 ARG NH1 1 1
14 33905 1 1 120 ARG NH2 N -13.962 -12.712 -3.668 1.00 . A A . 99 ARG NH2 1 1
14 33906 1 1 120 ARG O O -15.836 -5.758 -5.475 1.00 . A A . 99 ARG O 1 1
14 33907 1 1 121 LEU C C -14.601 -2.965 -5.775 1.00 . A A . 100 LEU C 1 1
14 33908 1 1 121 LEU CA C -13.658 -4.148 -5.976 1.00 . A A . 100 LEU CA 1 1
14 33909 1 1 121 LEU CB C -12.286 -3.676 -6.463 1.00 . A A . 100 LEU CB 1 1
14 33910 1 1 121 LEU CD1 C -9.880 -4.205 -6.961 1.00 . A A . 100 LEU CD1 1 1
14 33911 1 1 121 LEU CD2 C -10.958 -5.128 -4.906 1.00 . A A . 100 LEU CD2 1 1
14 33912 1 1 121 LEU CG C -11.174 -4.726 -6.358 1.00 . A A . 100 LEU CG 1 1
14 33913 1 1 121 LEU H H -13.823 -5.237 -7.791 1.00 . A A . 100 LEU H 1 1
14 33914 1 1 121 LEU HA H -13.534 -4.645 -5.024 1.00 . A A . 100 LEU HA 1 1
14 33915 1 1 121 LEU HB2 H -12.377 -3.376 -7.497 1.00 . A A . 100 LEU HB2 1 1
14 33916 1 1 121 LEU HB3 H -11.995 -2.816 -5.879 1.00 . A A . 100 LEU HB3 1 1
14 33917 1 1 121 LEU HD11 H -9.549 -3.341 -6.407 1.00 . A A . 100 LEU HD11 1 1
14 33918 1 1 121 LEU HD12 H -10.048 -3.929 -7.992 1.00 . A A . 100 LEU HD12 1 1
14 33919 1 1 121 LEU HD13 H -9.125 -4.975 -6.913 1.00 . A A . 100 LEU HD13 1 1
14 33920 1 1 121 LEU HD21 H -10.182 -5.878 -4.851 1.00 . A A . 100 LEU HD21 1 1
14 33921 1 1 121 LEU HD22 H -11.876 -5.530 -4.502 1.00 . A A . 100 LEU HD22 1 1
14 33922 1 1 121 LEU HD23 H -10.662 -4.262 -4.332 1.00 . A A . 100 LEU HD23 1 1
14 33923 1 1 121 LEU HG H -11.467 -5.607 -6.907 1.00 . A A . 100 LEU HG 1 1
14 33924 1 1 121 LEU N N -14.229 -5.121 -6.901 1.00 . A A . 100 LEU N 1 1
14 33925 1 1 121 LEU O O -14.648 -2.377 -4.694 1.00 . A A . 100 LEU O 1 1
14 33926 1 1 122 LEU C C -17.585 -2.120 -5.923 1.00 . A A . 101 LEU C 1 1
14 33927 1 1 122 LEU CA C -16.385 -1.594 -6.699 1.00 . A A . 101 LEU CA 1 1
14 33928 1 1 122 LEU CB C -16.822 -1.107 -8.083 1.00 . A A . 101 LEU CB 1 1
14 33929 1 1 122 LEU CD1 C -16.297 0.063 -10.233 1.00 . A A . 101 LEU CD1 1 1
14 33930 1 1 122 LEU CD2 C -15.334 0.909 -8.088 1.00 . A A . 101 LEU CD2 1 1
14 33931 1 1 122 LEU CG C -15.764 -0.327 -8.863 1.00 . A A . 101 LEU CG 1 1
14 33932 1 1 122 LEU H H -15.230 -3.082 -7.672 1.00 . A A . 101 LEU H 1 1
14 33933 1 1 122 LEU HA H -15.955 -0.766 -6.155 1.00 . A A . 101 LEU HA 1 1
14 33934 1 1 122 LEU HB2 H -17.109 -1.969 -8.669 1.00 . A A . 101 LEU HB2 1 1
14 33935 1 1 122 LEU HB3 H -17.688 -0.473 -7.960 1.00 . A A . 101 LEU HB3 1 1
14 33936 1 1 122 LEU HD11 H -15.536 0.609 -10.774 1.00 . A A . 101 LEU HD11 1 1
14 33937 1 1 122 LEU HD12 H -17.172 0.685 -10.117 1.00 . A A . 101 LEU HD12 1 1
14 33938 1 1 122 LEU HD13 H -16.559 -0.828 -10.785 1.00 . A A . 101 LEU HD13 1 1
14 33939 1 1 122 LEU HD21 H -16.189 1.548 -7.924 1.00 . A A . 101 LEU HD21 1 1
14 33940 1 1 122 LEU HD22 H -14.586 1.446 -8.652 1.00 . A A . 101 LEU HD22 1 1
14 33941 1 1 122 LEU HD23 H -14.921 0.611 -7.136 1.00 . A A . 101 LEU HD23 1 1
14 33942 1 1 122 LEU HG H -14.896 -0.953 -9.007 1.00 . A A . 101 LEU HG 1 1
14 33943 1 1 122 LEU N N -15.363 -2.630 -6.811 1.00 . A A . 101 LEU N 1 1
14 33944 1 1 122 LEU O O -18.355 -1.354 -5.347 1.00 . A A . 101 LEU O 1 1
14 33945 1 1 123 LYS C C -18.401 -4.060 -3.660 1.00 . A A . 102 LYS C 1 1
14 33946 1 1 123 LYS CA C -18.782 -4.081 -5.135 1.00 . A A . 102 LYS CA 1 1
14 33947 1 1 123 LYS CB C -18.991 -5.520 -5.618 1.00 . A A . 102 LYS CB 1 1
14 33948 1 1 123 LYS CD C -20.169 -7.715 -5.354 1.00 . A A . 102 LYS CD 1 1
14 33949 1 1 123 LYS CE C -21.209 -8.504 -4.576 1.00 . A A . 102 LYS CE 1 1
14 33950 1 1 123 LYS CG C -20.065 -6.282 -4.860 1.00 . A A . 102 LYS CG 1 1
14 33951 1 1 123 LYS H H -17.134 -3.990 -6.455 1.00 . A A . 102 LYS H 1 1
14 33952 1 1 123 LYS HA H -19.695 -3.522 -5.271 1.00 . A A . 102 LYS HA 1 1
14 33953 1 1 123 LYS HB2 H -19.268 -5.498 -6.660 1.00 . A A . 102 LYS HB2 1 1
14 33954 1 1 123 LYS HB3 H -18.060 -6.058 -5.516 1.00 . A A . 102 LYS HB3 1 1
14 33955 1 1 123 LYS HD2 H -20.447 -7.706 -6.397 1.00 . A A . 102 LYS HD2 1 1
14 33956 1 1 123 LYS HD3 H -19.208 -8.195 -5.241 1.00 . A A . 102 LYS HD3 1 1
14 33957 1 1 123 LYS HE2 H -22.172 -8.035 -4.708 1.00 . A A . 102 LYS HE2 1 1
14 33958 1 1 123 LYS HE3 H -21.243 -9.511 -4.967 1.00 . A A . 102 LYS HE3 1 1
14 33959 1 1 123 LYS HG2 H -19.815 -6.291 -3.809 1.00 . A A . 102 LYS HG2 1 1
14 33960 1 1 123 LYS HG3 H -21.014 -5.790 -5.005 1.00 . A A . 102 LYS HG3 1 1
14 33961 1 1 123 LYS HZ1 H -21.518 -9.252 -2.652 1.00 . A A . 102 LYS HZ1 1 1
14 33962 1 1 123 LYS HZ2 H -21.040 -7.623 -2.687 1.00 . A A . 102 LYS HZ2 1 1
14 33963 1 1 123 LYS HZ3 H -19.904 -8.848 -2.979 1.00 . A A . 102 LYS HZ3 1 1
14 33964 1 1 123 LYS N N -17.738 -3.438 -5.916 1.00 . A A . 102 LYS N 1 1
14 33965 1 1 123 LYS NZ N -20.896 -8.560 -3.125 1.00 . A A . 102 LYS NZ 1 1
14 33966 1 1 123 LYS O O -19.258 -3.954 -2.783 1.00 . A A . 102 LYS O 1 1
14 33967 1 1 124 VAL C C -16.673 -2.620 -1.553 1.00 . A A . 103 VAL C 1 1
14 33968 1 1 124 VAL CA C -16.580 -4.061 -2.045 1.00 . A A . 103 VAL CA 1 1
14 33969 1 1 124 VAL CB C -15.114 -4.542 -1.957 1.00 . A A . 103 VAL CB 1 1
14 33970 1 1 124 VAL CG1 C -14.578 -4.397 -0.540 1.00 . A A . 103 VAL CG1 1 1
14 33971 1 1 124 VAL CG2 C -14.994 -5.985 -2.424 1.00 . A A . 103 VAL CG2 1 1
14 33972 1 1 124 VAL H H -16.478 -4.309 -4.142 1.00 . A A . 103 VAL H 1 1
14 33973 1 1 124 VAL HA H -17.185 -4.688 -1.406 1.00 . A A . 103 VAL HA 1 1
14 33974 1 1 124 VAL HB H -14.513 -3.925 -2.610 1.00 . A A . 103 VAL HB 1 1
14 33975 1 1 124 VAL HG11 H -13.555 -4.740 -0.505 1.00 . A A . 103 VAL HG11 1 1
14 33976 1 1 124 VAL HG12 H -15.180 -4.988 0.135 1.00 . A A . 103 VAL HG12 1 1
14 33977 1 1 124 VAL HG13 H -14.622 -3.359 -0.243 1.00 . A A . 103 VAL HG13 1 1
14 33978 1 1 124 VAL HG21 H -15.334 -6.062 -3.446 1.00 . A A . 103 VAL HG21 1 1
14 33979 1 1 124 VAL HG22 H -15.601 -6.618 -1.793 1.00 . A A . 103 VAL HG22 1 1
14 33980 1 1 124 VAL HG23 H -13.964 -6.299 -2.362 1.00 . A A . 103 VAL HG23 1 1
14 33981 1 1 124 VAL N N -17.100 -4.160 -3.400 1.00 . A A . 103 VAL N 1 1
14 33982 1 1 124 VAL O O -17.283 -2.346 -0.518 1.00 . A A . 103 VAL O 1 1
14 33983 1 1 125 PHE C C -17.310 0.375 -2.665 1.00 . A A . 104 PHE C 1 1
14 33984 1 1 125 PHE CA C -16.141 -0.294 -1.957 1.00 . A A . 104 PHE CA 1 1
14 33985 1 1 125 PHE CB C -14.838 0.410 -2.323 1.00 . A A . 104 PHE CB 1 1
14 33986 1 1 125 PHE CD1 C -13.676 -0.466 -0.278 1.00 . A A . 104 PHE CD1 1 1
14 33987 1 1 125 PHE CD2 C -12.445 -0.333 -2.316 1.00 . A A . 104 PHE CD2 1 1
14 33988 1 1 125 PHE CE1 C -12.560 -0.964 0.367 1.00 . A A . 104 PHE CE1 1 1
14 33989 1 1 125 PHE CE2 C -11.326 -0.826 -1.675 1.00 . A A . 104 PHE CE2 1 1
14 33990 1 1 125 PHE CG C -13.630 -0.145 -1.625 1.00 . A A . 104 PHE CG 1 1
14 33991 1 1 125 PHE CZ C -11.384 -1.141 -0.332 1.00 . A A . 104 PHE CZ 1 1
14 33992 1 1 125 PHE H H -15.585 -1.972 -3.109 1.00 . A A . 104 PHE H 1 1
14 33993 1 1 125 PHE HA H -16.293 -0.221 -0.889 1.00 . A A . 104 PHE HA 1 1
14 33994 1 1 125 PHE HB2 H -14.677 0.318 -3.386 1.00 . A A . 104 PHE HB2 1 1
14 33995 1 1 125 PHE HB3 H -14.919 1.456 -2.067 1.00 . A A . 104 PHE HB3 1 1
14 33996 1 1 125 PHE HD1 H -14.597 -0.329 0.268 1.00 . A A . 104 PHE HD1 1 1
14 33997 1 1 125 PHE HD2 H -12.398 -0.085 -3.366 1.00 . A A . 104 PHE HD2 1 1
14 33998 1 1 125 PHE HE1 H -12.608 -1.210 1.417 1.00 . A A . 104 PHE HE1 1 1
14 33999 1 1 125 PHE HE2 H -10.407 -0.967 -2.223 1.00 . A A . 104 PHE HE2 1 1
14 34000 1 1 125 PHE HZ H -10.509 -1.514 0.172 1.00 . A A . 104 PHE HZ 1 1
14 34001 1 1 125 PHE N N -16.078 -1.700 -2.301 1.00 . A A . 104 PHE N 1 1
14 34002 1 1 125 PHE O O -17.174 0.853 -3.792 1.00 . A A . 104 PHE O 1 1
14 34003 1 1 126 ASN C C -19.551 2.468 -2.768 1.00 . A A . 105 ASN C 1 1
14 34004 1 1 126 ASN CA C -19.673 0.965 -2.570 1.00 . A A . 105 ASN CA 1 1
14 34005 1 1 126 ASN CB C -20.874 0.648 -1.678 1.00 . A A . 105 ASN CB 1 1
14 34006 1 1 126 ASN CG C -21.276 -0.814 -1.729 1.00 . A A . 105 ASN CG 1 1
14 34007 1 1 126 ASN H H -18.474 0.053 -1.080 1.00 . A A . 105 ASN H 1 1
14 34008 1 1 126 ASN HA H -19.823 0.501 -3.533 1.00 . A A . 105 ASN HA 1 1
14 34009 1 1 126 ASN HB2 H -20.629 0.898 -0.656 1.00 . A A . 105 ASN HB2 1 1
14 34010 1 1 126 ASN HB3 H -21.715 1.245 -1.996 1.00 . A A . 105 ASN HB3 1 1
14 34011 1 1 126 ASN HD21 H -20.784 -0.919 -3.653 1.00 . A A . 105 ASN HD21 1 1
14 34012 1 1 126 ASN HD22 H -21.403 -2.378 -2.953 1.00 . A A . 105 ASN HD22 1 1
14 34013 1 1 126 ASN N N -18.452 0.408 -1.995 1.00 . A A . 105 ASN N 1 1
14 34014 1 1 126 ASN ND2 N -21.137 -1.430 -2.894 1.00 . A A . 105 ASN ND2 1 1
14 34015 1 1 126 ASN O O -20.218 3.052 -3.622 1.00 . A A . 105 ASN O 1 1
14 34016 1 1 126 ASN OD1 O -21.722 -1.381 -0.730 1.00 . A A . 105 ASN OD1 1 1
14 34017 1 1 127 GLU C C -17.710 4.811 -3.433 1.00 . A A . 106 GLU C 1 1
14 34018 1 1 127 GLU CA C -18.426 4.519 -2.120 1.00 . A A . 106 GLU CA 1 1
14 34019 1 1 127 GLU CB C -17.597 5.034 -0.943 1.00 . A A . 106 GLU CB 1 1
14 34020 1 1 127 GLU CD C -19.526 6.182 0.192 1.00 . A A . 106 GLU CD 1 1
14 34021 1 1 127 GLU CG C -18.399 5.182 0.337 1.00 . A A . 106 GLU CG 1 1
14 34022 1 1 127 GLU H H -18.230 2.587 -1.274 1.00 . A A . 106 GLU H 1 1
14 34023 1 1 127 GLU HA H -19.377 5.030 -2.126 1.00 . A A . 106 GLU HA 1 1
14 34024 1 1 127 GLU HB2 H -16.785 4.346 -0.760 1.00 . A A . 106 GLU HB2 1 1
14 34025 1 1 127 GLU HB3 H -17.189 6.001 -1.200 1.00 . A A . 106 GLU HB3 1 1
14 34026 1 1 127 GLU HG2 H -18.818 4.222 0.599 1.00 . A A . 106 GLU HG2 1 1
14 34027 1 1 127 GLU HG3 H -17.739 5.515 1.126 1.00 . A A . 106 GLU HG3 1 1
14 34028 1 1 127 GLU N N -18.690 3.095 -1.977 1.00 . A A . 106 GLU N 1 1
14 34029 1 1 127 GLU O O -17.816 5.913 -3.968 1.00 . A A . 106 GLU O 1 1
14 34030 1 1 127 GLU OE1 O -19.304 7.383 0.455 1.00 . A A . 106 GLU OE1 1 1
14 34031 1 1 127 GLU OE2 O -20.639 5.782 -0.202 1.00 . A A . 106 GLU OE2 1 1
14 34032 1 1 128 LYS C C -15.104 4.945 -4.999 1.00 . A A . 107 LYS C 1 1
14 34033 1 1 128 LYS CA C -16.228 3.929 -5.185 1.00 . A A . 107 LYS CA 1 1
14 34034 1 1 128 LYS CB C -17.111 4.321 -6.376 1.00 . A A . 107 LYS CB 1 1
14 34035 1 1 128 LYS CD C -19.162 3.830 -7.751 1.00 . A A . 107 LYS CD 1 1
14 34036 1 1 128 LYS CE C -19.702 5.234 -7.515 1.00 . A A . 107 LYS CE 1 1
14 34037 1 1 128 LYS CG C -18.272 3.366 -6.610 1.00 . A A . 107 LYS CG 1 1
14 34038 1 1 128 LYS H H -17.045 2.928 -3.511 1.00 . A A . 107 LYS H 1 1
14 34039 1 1 128 LYS HA H -15.785 2.965 -5.386 1.00 . A A . 107 LYS HA 1 1
14 34040 1 1 128 LYS HB2 H -17.513 5.308 -6.200 1.00 . A A . 107 LYS HB2 1 1
14 34041 1 1 128 LYS HB3 H -16.504 4.342 -7.268 1.00 . A A . 107 LYS HB3 1 1
14 34042 1 1 128 LYS HD2 H -18.588 3.828 -8.666 1.00 . A A . 107 LYS HD2 1 1
14 34043 1 1 128 LYS HD3 H -19.993 3.145 -7.846 1.00 . A A . 107 LYS HD3 1 1
14 34044 1 1 128 LYS HE2 H -18.873 5.925 -7.493 1.00 . A A . 107 LYS HE2 1 1
14 34045 1 1 128 LYS HE3 H -20.361 5.493 -8.332 1.00 . A A . 107 LYS HE3 1 1
14 34046 1 1 128 LYS HG2 H -17.878 2.390 -6.850 1.00 . A A . 107 LYS HG2 1 1
14 34047 1 1 128 LYS HG3 H -18.861 3.305 -5.707 1.00 . A A . 107 LYS HG3 1 1
14 34048 1 1 128 LYS HZ1 H -21.183 4.594 -6.179 1.00 . A A . 107 LYS HZ1 1 1
14 34049 1 1 128 LYS HZ2 H -20.926 6.274 -6.174 1.00 . A A . 107 LYS HZ2 1 1
14 34050 1 1 128 LYS HZ3 H -19.810 5.242 -5.428 1.00 . A A . 107 LYS HZ3 1 1
14 34051 1 1 128 LYS N N -17.017 3.800 -3.960 1.00 . A A . 107 LYS N 1 1
14 34052 1 1 128 LYS NZ N -20.455 5.344 -6.235 1.00 . A A . 107 LYS NZ 1 1
14 34053 1 1 128 LYS O O -15.299 6.148 -5.171 1.00 . A A . 107 LYS O 1 1
14 34054 1 1 129 PRO C C -12.108 5.802 -5.653 1.00 . A A . 108 PRO C 1 1
14 34055 1 1 129 PRO CA C -12.753 5.307 -4.363 1.00 . A A . 108 PRO CA 1 1
14 34056 1 1 129 PRO CB C -11.787 4.377 -3.603 1.00 . A A . 108 PRO CB 1 1
14 34057 1 1 129 PRO CD C -13.592 3.044 -4.456 1.00 . A A . 108 PRO CD 1 1
14 34058 1 1 129 PRO CG C -12.520 3.084 -3.410 1.00 . A A . 108 PRO CG 1 1
14 34059 1 1 129 PRO HA H -13.011 6.152 -3.741 1.00 . A A . 108 PRO HA 1 1
14 34060 1 1 129 PRO HB2 H -10.891 4.234 -4.191 1.00 . A A . 108 PRO HB2 1 1
14 34061 1 1 129 PRO HB3 H -11.528 4.827 -2.655 1.00 . A A . 108 PRO HB3 1 1
14 34062 1 1 129 PRO HD2 H -13.212 2.615 -5.373 1.00 . A A . 108 PRO HD2 1 1
14 34063 1 1 129 PRO HD3 H -14.449 2.493 -4.102 1.00 . A A . 108 PRO HD3 1 1
14 34064 1 1 129 PRO HG2 H -11.844 2.252 -3.539 1.00 . A A . 108 PRO HG2 1 1
14 34065 1 1 129 PRO HG3 H -12.962 3.055 -2.423 1.00 . A A . 108 PRO HG3 1 1
14 34066 1 1 129 PRO N N -13.913 4.460 -4.629 1.00 . A A . 108 PRO N 1 1
14 34067 1 1 129 PRO O O -12.273 5.190 -6.704 1.00 . A A . 108 PRO O 1 1
14 34068 1 1 130 GLN C C -9.586 6.490 -7.174 1.00 . A A . 109 GLN C 1 1
14 34069 1 1 130 GLN CA C -10.686 7.445 -6.737 1.00 . A A . 109 GLN CA 1 1
14 34070 1 1 130 GLN CB C -10.073 8.813 -6.424 1.00 . A A . 109 GLN CB 1 1
14 34071 1 1 130 GLN CD C -10.434 11.197 -5.691 1.00 . A A . 109 GLN CD 1 1
14 34072 1 1 130 GLN CG C -11.087 9.868 -6.016 1.00 . A A . 109 GLN CG 1 1
14 34073 1 1 130 GLN H H -11.319 7.385 -4.711 1.00 . A A . 109 GLN H 1 1
14 34074 1 1 130 GLN HA H -11.401 7.550 -7.538 1.00 . A A . 109 GLN HA 1 1
14 34075 1 1 130 GLN HB2 H -9.364 8.698 -5.619 1.00 . A A . 109 GLN HB2 1 1
14 34076 1 1 130 GLN HB3 H -9.552 9.167 -7.300 1.00 . A A . 109 GLN HB3 1 1
14 34077 1 1 130 GLN HE21 H -12.078 12.170 -6.241 1.00 . A A . 109 GLN HE21 1 1
14 34078 1 1 130 GLN HE22 H -10.764 13.151 -5.682 1.00 . A A . 109 GLN HE22 1 1
14 34079 1 1 130 GLN HG2 H -11.784 10.014 -6.828 1.00 . A A . 109 GLN HG2 1 1
14 34080 1 1 130 GLN HG3 H -11.618 9.521 -5.142 1.00 . A A . 109 GLN HG3 1 1
14 34081 1 1 130 GLN N N -11.383 6.910 -5.574 1.00 . A A . 109 GLN N 1 1
14 34082 1 1 130 GLN NE2 N -11.162 12.280 -5.893 1.00 . A A . 109 GLN NE2 1 1
14 34083 1 1 130 GLN O O -9.396 6.236 -8.367 1.00 . A A . 109 GLN O 1 1
14 34084 1 1 130 GLN OE1 O -9.284 11.250 -5.256 1.00 . A A . 109 GLN OE1 1 1
14 34085 1 1 131 VAL C C -7.905 3.770 -5.654 1.00 . A A . 110 VAL C 1 1
14 34086 1 1 131 VAL CA C -7.760 5.050 -6.472 1.00 . A A . 110 VAL CA 1 1
14 34087 1 1 131 VAL CB C -6.391 5.699 -6.158 1.00 . A A . 110 VAL CB 1 1
14 34088 1 1 131 VAL CG1 C -5.251 4.753 -6.501 1.00 . A A . 110 VAL CG1 1 1
14 34089 1 1 131 VAL CG2 C -6.230 7.018 -6.904 1.00 . A A . 110 VAL CG2 1 1
14 34090 1 1 131 VAL H H -9.077 6.190 -5.258 1.00 . A A . 110 VAL H 1 1
14 34091 1 1 131 VAL HA H -7.787 4.801 -7.524 1.00 . A A . 110 VAL HA 1 1
14 34092 1 1 131 VAL HB H -6.351 5.906 -5.099 1.00 . A A . 110 VAL HB 1 1
14 34093 1 1 131 VAL HG11 H -5.347 3.850 -5.917 1.00 . A A . 110 VAL HG11 1 1
14 34094 1 1 131 VAL HG12 H -4.308 5.230 -6.276 1.00 . A A . 110 VAL HG12 1 1
14 34095 1 1 131 VAL HG13 H -5.290 4.509 -7.552 1.00 . A A . 110 VAL HG13 1 1
14 34096 1 1 131 VAL HG21 H -7.017 7.696 -6.611 1.00 . A A . 110 VAL HG21 1 1
14 34097 1 1 131 VAL HG22 H -6.286 6.838 -7.968 1.00 . A A . 110 VAL HG22 1 1
14 34098 1 1 131 VAL HG23 H -5.271 7.452 -6.663 1.00 . A A . 110 VAL HG23 1 1
14 34099 1 1 131 VAL N N -8.861 5.962 -6.196 1.00 . A A . 110 VAL N 1 1
14 34100 1 1 131 VAL O O -8.295 3.815 -4.486 1.00 . A A . 110 VAL O 1 1
14 34101 1 1 132 ILE C C -6.287 0.645 -5.748 1.00 . A A . 111 ILE C 1 1
14 34102 1 1 132 ILE CA C -7.631 1.353 -5.587 1.00 . A A . 111 ILE CA 1 1
14 34103 1 1 132 ILE CB C -8.775 0.443 -6.098 1.00 . A A . 111 ILE CB 1 1
14 34104 1 1 132 ILE CD1 C -11.318 0.205 -6.176 1.00 . A A . 111 ILE CD1 1 1
14 34105 1 1 132 ILE CG1 C -10.136 1.034 -5.715 1.00 . A A . 111 ILE CG1 1 1
14 34106 1 1 132 ILE CG2 C -8.636 -0.971 -5.546 1.00 . A A . 111 ILE CG2 1 1
14 34107 1 1 132 ILE H H -7.366 2.658 -7.229 1.00 . A A . 111 ILE H 1 1
14 34108 1 1 132 ILE HA H -7.796 1.547 -4.536 1.00 . A A . 111 ILE HA 1 1
14 34109 1 1 132 ILE HB H -8.706 0.389 -7.174 1.00 . A A . 111 ILE HB 1 1
14 34110 1 1 132 ILE HD11 H -11.267 -0.774 -5.724 1.00 . A A . 111 ILE HD11 1 1
14 34111 1 1 132 ILE HD12 H -11.290 0.107 -7.251 1.00 . A A . 111 ILE HD12 1 1
14 34112 1 1 132 ILE HD13 H -12.236 0.691 -5.882 1.00 . A A . 111 ILE HD13 1 1
14 34113 1 1 132 ILE HG12 H -10.193 1.120 -4.640 1.00 . A A . 111 ILE HG12 1 1
14 34114 1 1 132 ILE HG13 H -10.229 2.017 -6.153 1.00 . A A . 111 ILE HG13 1 1
14 34115 1 1 132 ILE HG21 H -8.624 -0.936 -4.466 1.00 . A A . 111 ILE HG21 1 1
14 34116 1 1 132 ILE HG22 H -7.716 -1.408 -5.903 1.00 . A A . 111 ILE HG22 1 1
14 34117 1 1 132 ILE HG23 H -9.472 -1.568 -5.876 1.00 . A A . 111 ILE HG23 1 1
14 34118 1 1 132 ILE N N -7.611 2.635 -6.275 1.00 . A A . 111 ILE N 1 1
14 34119 1 1 132 ILE O O -5.758 0.534 -6.855 1.00 . A A . 111 ILE O 1 1
14 34120 1 1 133 LEU C C -4.665 -1.982 -4.294 1.00 . A A . 112 LEU C 1 1
14 34121 1 1 133 LEU CA C -4.461 -0.511 -4.627 1.00 . A A . 112 LEU CA 1 1
14 34122 1 1 133 LEU CB C -3.511 0.116 -3.604 1.00 . A A . 112 LEU CB 1 1
14 34123 1 1 133 LEU CD1 C -2.226 2.089 -2.759 1.00 . A A . 112 LEU CD1 1 1
14 34124 1 1 133 LEU CD2 C -2.409 1.683 -5.218 1.00 . A A . 112 LEU CD2 1 1
14 34125 1 1 133 LEU CG C -3.115 1.568 -3.877 1.00 . A A . 112 LEU CG 1 1
14 34126 1 1 133 LEU H H -6.225 0.291 -3.785 1.00 . A A . 112 LEU H 1 1
14 34127 1 1 133 LEU HA H -4.029 -0.429 -5.613 1.00 . A A . 112 LEU HA 1 1
14 34128 1 1 133 LEU HB2 H -3.984 0.073 -2.634 1.00 . A A . 112 LEU HB2 1 1
14 34129 1 1 133 LEU HB3 H -2.610 -0.478 -3.572 1.00 . A A . 112 LEU HB3 1 1
14 34130 1 1 133 LEU HD11 H -2.764 2.051 -1.824 1.00 . A A . 112 LEU HD11 1 1
14 34131 1 1 133 LEU HD12 H -1.943 3.110 -2.971 1.00 . A A . 112 LEU HD12 1 1
14 34132 1 1 133 LEU HD13 H -1.338 1.476 -2.690 1.00 . A A . 112 LEU HD13 1 1
14 34133 1 1 133 LEU HD21 H -1.512 1.082 -5.206 1.00 . A A . 112 LEU HD21 1 1
14 34134 1 1 133 LEU HD22 H -2.148 2.715 -5.400 1.00 . A A . 112 LEU HD22 1 1
14 34135 1 1 133 LEU HD23 H -3.066 1.335 -6.002 1.00 . A A . 112 LEU HD23 1 1
14 34136 1 1 133 LEU HG H -4.005 2.178 -3.910 1.00 . A A . 112 LEU HG 1 1
14 34137 1 1 133 LEU N N -5.739 0.182 -4.633 1.00 . A A . 112 LEU N 1 1
14 34138 1 1 133 LEU O O -5.356 -2.314 -3.329 1.00 . A A . 112 LEU O 1 1
14 34139 1 1 134 PHE C C -2.983 -4.994 -5.510 1.00 . A A . 113 PHE C 1 1
14 34140 1 1 134 PHE CA C -4.183 -4.287 -4.896 1.00 . A A . 113 PHE CA 1 1
14 34141 1 1 134 PHE CB C -5.480 -4.809 -5.528 1.00 . A A . 113 PHE CB 1 1
14 34142 1 1 134 PHE CD1 C -5.893 -3.384 -7.551 1.00 . A A . 113 PHE CD1 1 1
14 34143 1 1 134 PHE CD2 C -5.246 -5.654 -7.879 1.00 . A A . 113 PHE CD2 1 1
14 34144 1 1 134 PHE CE1 C -5.944 -3.198 -8.917 1.00 . A A . 113 PHE CE1 1 1
14 34145 1 1 134 PHE CE2 C -5.294 -5.473 -9.246 1.00 . A A . 113 PHE CE2 1 1
14 34146 1 1 134 PHE CG C -5.545 -4.612 -7.016 1.00 . A A . 113 PHE CG 1 1
14 34147 1 1 134 PHE CZ C -5.643 -4.242 -9.766 1.00 . A A . 113 PHE CZ 1 1
14 34148 1 1 134 PHE H H -3.533 -2.517 -5.851 1.00 . A A . 113 PHE H 1 1
14 34149 1 1 134 PHE HA H -4.201 -4.478 -3.833 1.00 . A A . 113 PHE HA 1 1
14 34150 1 1 134 PHE HB2 H -5.568 -5.866 -5.329 1.00 . A A . 113 PHE HB2 1 1
14 34151 1 1 134 PHE HB3 H -6.320 -4.294 -5.085 1.00 . A A . 113 PHE HB3 1 1
14 34152 1 1 134 PHE HD1 H -6.130 -2.564 -6.888 1.00 . A A . 113 PHE HD1 1 1
14 34153 1 1 134 PHE HD2 H -4.972 -6.616 -7.473 1.00 . A A . 113 PHE HD2 1 1
14 34154 1 1 134 PHE HE1 H -6.214 -2.235 -9.320 1.00 . A A . 113 PHE HE1 1 1
14 34155 1 1 134 PHE HE2 H -5.058 -6.292 -9.908 1.00 . A A . 113 PHE HE2 1 1
14 34156 1 1 134 PHE HZ H -5.681 -4.099 -10.836 1.00 . A A . 113 PHE HZ 1 1
14 34157 1 1 134 PHE N N -4.068 -2.850 -5.095 1.00 . A A . 113 PHE N 1 1
14 34158 1 1 134 PHE O O -2.178 -4.370 -6.196 1.00 . A A . 113 PHE O 1 1
14 34159 1 1 135 GLY C C -2.314 -8.348 -6.465 1.00 . A A . 114 GLY C 1 1
14 34160 1 1 135 GLY CA C -1.799 -7.059 -5.865 1.00 . A A . 114 GLY CA 1 1
14 34161 1 1 135 GLY H H -3.530 -6.738 -4.694 1.00 . A A . 114 GLY H 1 1
14 34162 1 1 135 GLY HA2 H -1.329 -6.469 -6.640 1.00 . A A . 114 GLY HA2 1 1
14 34163 1 1 135 GLY HA3 H -1.068 -7.294 -5.107 1.00 . A A . 114 GLY HA3 1 1
14 34164 1 1 135 GLY N N -2.869 -6.290 -5.270 1.00 . A A . 114 GLY N 1 1
14 34165 1 1 135 GLY O O -2.782 -9.232 -5.745 1.00 . A A . 114 GLY O 1 1
14 34166 1 1 136 HIS C C -2.332 -9.596 -9.954 1.00 . A A . 115 HIS C 1 1
14 34167 1 1 136 HIS CA C -2.750 -9.621 -8.490 1.00 . A A . 115 HIS CA 1 1
14 34168 1 1 136 HIS CB C -4.283 -9.643 -8.398 1.00 . A A . 115 HIS CB 1 1
14 34169 1 1 136 HIS CD2 C -5.358 -12.007 -8.342 1.00 . A A . 115 HIS CD2 1 1
14 34170 1 1 136 HIS CE1 C -5.760 -12.233 -10.483 1.00 . A A . 115 HIS CE1 1 1
14 34171 1 1 136 HIS CG C -4.918 -10.884 -8.958 1.00 . A A . 115 HIS CG 1 1
14 34172 1 1 136 HIS H H -1.766 -7.749 -8.292 1.00 . A A . 115 HIS H 1 1
14 34173 1 1 136 HIS HA H -2.354 -10.510 -8.024 1.00 . A A . 115 HIS HA 1 1
14 34174 1 1 136 HIS HB2 H -4.573 -9.564 -7.362 1.00 . A A . 115 HIS HB2 1 1
14 34175 1 1 136 HIS HB3 H -4.679 -8.796 -8.940 1.00 . A A . 115 HIS HB3 1 1
14 34176 1 1 136 HIS HD1 H -4.971 -10.426 -11.017 1.00 . A A . 115 HIS HD1 1 1
14 34177 1 1 136 HIS HD2 H -5.308 -12.218 -7.283 1.00 . A A . 115 HIS HD2 1 1
14 34178 1 1 136 HIS HE1 H -6.081 -12.639 -11.432 1.00 . A A . 115 HIS HE1 1 1
14 34179 1 1 136 HIS HE2 H -6.424 -13.634 -9.143 1.00 . A A . 115 HIS HE2 1 1
14 34180 1 1 136 HIS N N -2.217 -8.463 -7.782 1.00 . A A . 115 HIS N 1 1
14 34181 1 1 136 HIS ND1 N -5.183 -11.061 -10.300 1.00 . A A . 115 HIS ND1 1 1
14 34182 1 1 136 HIS NE2 N -5.878 -12.828 -9.312 1.00 . A A . 115 HIS NE2 1 1
14 34183 1 1 136 HIS O O -2.010 -10.634 -10.532 1.00 . A A . 115 HIS O 1 1
14 34184 1 1 137 THR C C -0.596 -8.441 -12.294 1.00 . A A . 116 THR C 1 1
14 34185 1 1 137 THR CA C -2.087 -8.277 -11.977 1.00 . A A . 116 THR CA 1 1
14 34186 1 1 137 THR CB C -2.597 -6.920 -12.492 1.00 . A A . 116 THR CB 1 1
14 34187 1 1 137 THR CG2 C -3.115 -7.050 -13.918 1.00 . A A . 116 THR CG2 1 1
14 34188 1 1 137 THR H H -2.531 -7.606 -10.024 1.00 . A A . 116 THR H 1 1
14 34189 1 1 137 THR HA H -2.637 -9.056 -12.485 1.00 . A A . 116 THR HA 1 1
14 34190 1 1 137 THR HB H -1.785 -6.206 -12.478 1.00 . A A . 116 THR HB 1 1
14 34191 1 1 137 THR HG1 H -3.986 -5.605 -11.992 1.00 . A A . 116 THR HG1 1 1
14 34192 1 1 137 THR HG21 H -3.471 -6.090 -14.260 1.00 . A A . 116 THR HG21 1 1
14 34193 1 1 137 THR HG22 H -3.926 -7.763 -13.942 1.00 . A A . 116 THR HG22 1 1
14 34194 1 1 137 THR HG23 H -2.317 -7.389 -14.562 1.00 . A A . 116 THR HG23 1 1
14 34195 1 1 137 THR N N -2.344 -8.413 -10.552 1.00 . A A . 116 THR N 1 1
14 34196 1 1 137 THR O O 0.181 -8.921 -11.464 1.00 . A A . 116 THR O 1 1
14 34197 1 1 137 THR OG1 O -3.659 -6.454 -11.652 1.00 . A A . 116 THR OG1 1 1
14 34198 1 1 138 HIS C C 2.098 -7.173 -13.711 1.00 . A A . 117 HIS C 1 1
14 34199 1 1 138 HIS CA C 1.146 -8.332 -13.973 1.00 . A A . 117 HIS CA 1 1
14 34200 1 1 138 HIS CB C 1.122 -8.668 -15.467 1.00 . A A . 117 HIS CB 1 1
14 34201 1 1 138 HIS CD2 C -0.974 -10.056 -16.110 1.00 . A A . 117 HIS CD2 1 1
14 34202 1 1 138 HIS CE1 C -0.064 -12.049 -16.066 1.00 . A A . 117 HIS CE1 1 1
14 34203 1 1 138 HIS CG C 0.332 -9.900 -15.785 1.00 . A A . 117 HIS CG 1 1
14 34204 1 1 138 HIS H H -0.814 -7.544 -14.069 1.00 . A A . 117 HIS H 1 1
14 34205 1 1 138 HIS HA H 1.506 -9.195 -13.433 1.00 . A A . 117 HIS HA 1 1
14 34206 1 1 138 HIS HB2 H 0.684 -7.843 -16.008 1.00 . A A . 117 HIS HB2 1 1
14 34207 1 1 138 HIS HB3 H 2.135 -8.823 -15.811 1.00 . A A . 117 HIS HB3 1 1
14 34208 1 1 138 HIS HD1 H 1.816 -11.392 -15.570 1.00 . A A . 117 HIS HD1 1 1
14 34209 1 1 138 HIS HD2 H -1.707 -9.269 -16.217 1.00 . A A . 117 HIS HD2 1 1
14 34210 1 1 138 HIS HE1 H 0.070 -13.118 -16.124 1.00 . A A . 117 HIS HE1 1 1
14 34211 1 1 138 HIS HE2 H -2.067 -11.822 -16.460 1.00 . A A . 117 HIS HE2 1 1
14 34212 1 1 138 HIS N N -0.197 -8.050 -13.496 1.00 . A A . 117 HIS N 1 1
14 34213 1 1 138 HIS ND1 N 0.873 -11.168 -15.767 1.00 . A A . 117 HIS ND1 1 1
14 34214 1 1 138 HIS NE2 N -1.192 -11.399 -16.277 1.00 . A A . 117 HIS NE2 1 1
14 34215 1 1 138 HIS O O 3.136 -7.351 -13.077 1.00 . A A . 117 HIS O 1 1
14 34216 1 1 139 GLU C C 2.127 -3.746 -13.223 1.00 . A A . 118 GLU C 1 1
14 34217 1 1 139 GLU CA C 2.661 -4.857 -14.120 1.00 . A A . 118 GLU CA 1 1
14 34218 1 1 139 GLU CB C 2.887 -4.305 -15.529 1.00 . A A . 118 GLU CB 1 1
14 34219 1 1 139 GLU CD C 3.717 -4.735 -17.859 1.00 . A A . 118 GLU CD 1 1
14 34220 1 1 139 GLU CG C 3.330 -5.350 -16.535 1.00 . A A . 118 GLU CG 1 1
14 34221 1 1 139 GLU H H 0.841 -5.855 -14.553 1.00 . A A . 118 GLU H 1 1
14 34222 1 1 139 GLU HA H 3.602 -5.207 -13.725 1.00 . A A . 118 GLU HA 1 1
14 34223 1 1 139 GLU HB2 H 1.966 -3.866 -15.882 1.00 . A A . 118 GLU HB2 1 1
14 34224 1 1 139 GLU HB3 H 3.646 -3.538 -15.482 1.00 . A A . 118 GLU HB3 1 1
14 34225 1 1 139 GLU HG2 H 4.184 -5.878 -16.137 1.00 . A A . 118 GLU HG2 1 1
14 34226 1 1 139 GLU HG3 H 2.519 -6.044 -16.698 1.00 . A A . 118 GLU HG3 1 1
14 34227 1 1 139 GLU N N 1.744 -5.986 -14.175 1.00 . A A . 118 GLU N 1 1
14 34228 1 1 139 GLU O O 0.973 -3.784 -12.799 1.00 . A A . 118 GLU O 1 1
14 34229 1 1 139 GLU OE1 O 2.814 -4.380 -18.644 1.00 . A A . 118 GLU OE1 1 1
14 34230 1 1 139 GLU OE2 O 4.930 -4.593 -18.114 1.00 . A A . 118 GLU OE2 1 1
14 34231 1 1 140 PRO C C 1.765 -0.677 -13.297 1.00 . A A . 119 PRO C 1 1
14 34232 1 1 140 PRO CA C 2.537 -1.505 -12.279 1.00 . A A . 119 PRO CA 1 1
14 34233 1 1 140 PRO CB C 3.838 -0.798 -11.873 1.00 . A A . 119 PRO CB 1 1
14 34234 1 1 140 PRO CD C 4.440 -2.801 -13.031 1.00 . A A . 119 PRO CD 1 1
14 34235 1 1 140 PRO CG C 4.902 -1.840 -11.975 1.00 . A A . 119 PRO CG 1 1
14 34236 1 1 140 PRO HA H 1.920 -1.679 -11.409 1.00 . A A . 119 PRO HA 1 1
14 34237 1 1 140 PRO HB2 H 4.028 0.025 -12.546 1.00 . A A . 119 PRO HB2 1 1
14 34238 1 1 140 PRO HB3 H 3.748 -0.428 -10.862 1.00 . A A . 119 PRO HB3 1 1
14 34239 1 1 140 PRO HD2 H 4.743 -2.462 -14.011 1.00 . A A . 119 PRO HD2 1 1
14 34240 1 1 140 PRO HD3 H 4.820 -3.792 -12.835 1.00 . A A . 119 PRO HD3 1 1
14 34241 1 1 140 PRO HG2 H 5.837 -1.385 -12.265 1.00 . A A . 119 PRO HG2 1 1
14 34242 1 1 140 PRO HG3 H 5.010 -2.349 -11.027 1.00 . A A . 119 PRO HG3 1 1
14 34243 1 1 140 PRO N N 2.981 -2.760 -12.885 1.00 . A A . 119 PRO N 1 1
14 34244 1 1 140 PRO O O 2.287 0.275 -13.879 1.00 . A A . 119 PRO O 1 1
14 34245 1 1 141 GLU C C -1.401 0.346 -14.070 1.00 . A A . 120 GLU C 1 1
14 34246 1 1 141 GLU CA C -0.277 -0.534 -14.602 1.00 . A A . 120 GLU CA 1 1
14 34247 1 1 141 GLU CB C -0.843 -1.690 -15.429 1.00 . A A . 120 GLU CB 1 1
14 34248 1 1 141 GLU CD C -1.726 -4.062 -15.318 1.00 . A A . 120 GLU CD 1 1
14 34249 1 1 141 GLU CG C -1.525 -2.755 -14.581 1.00 . A A . 120 GLU CG 1 1
14 34250 1 1 141 GLU H H 0.149 -1.788 -12.963 1.00 . A A . 120 GLU H 1 1
14 34251 1 1 141 GLU HA H 0.366 0.062 -15.230 1.00 . A A . 120 GLU HA 1 1
14 34252 1 1 141 GLU HB2 H -1.566 -1.299 -16.130 1.00 . A A . 120 GLU HB2 1 1
14 34253 1 1 141 GLU HB3 H -0.037 -2.158 -15.976 1.00 . A A . 120 GLU HB3 1 1
14 34254 1 1 141 GLU HG2 H -0.918 -2.944 -13.708 1.00 . A A . 120 GLU HG2 1 1
14 34255 1 1 141 GLU HG3 H -2.491 -2.383 -14.270 1.00 . A A . 120 GLU HG3 1 1
14 34256 1 1 141 GLU N N 0.530 -1.082 -13.528 1.00 . A A . 120 GLU N 1 1
14 34257 1 1 141 GLU O O -1.998 0.056 -13.031 1.00 . A A . 120 GLU O 1 1
14 34258 1 1 141 GLU OE1 O -2.784 -4.227 -15.957 1.00 . A A . 120 GLU OE1 1 1
14 34259 1 1 141 GLU OE2 O -0.829 -4.934 -15.250 1.00 . A A . 120 GLU OE2 1 1
14 34260 1 1 142 ASP C C -3.999 1.916 -15.258 1.00 . A A . 121 ASP C 1 1
14 34261 1 1 142 ASP CA C -2.774 2.318 -14.455 1.00 . A A . 121 ASP CA 1 1
14 34262 1 1 142 ASP CB C -2.424 3.780 -14.772 1.00 . A A . 121 ASP CB 1 1
14 34263 1 1 142 ASP CG C -1.288 4.329 -13.930 1.00 . A A . 121 ASP CG 1 1
14 34264 1 1 142 ASP H H -1.107 1.634 -15.567 1.00 . A A . 121 ASP H 1 1
14 34265 1 1 142 ASP HA H -2.989 2.218 -13.401 1.00 . A A . 121 ASP HA 1 1
14 34266 1 1 142 ASP HB2 H -2.139 3.854 -15.810 1.00 . A A . 121 ASP HB2 1 1
14 34267 1 1 142 ASP HB3 H -3.298 4.392 -14.603 1.00 . A A . 121 ASP HB3 1 1
14 34268 1 1 142 ASP N N -1.669 1.429 -14.784 1.00 . A A . 121 ASP N 1 1
14 34269 1 1 142 ASP O O -4.104 2.242 -16.444 1.00 . A A . 121 ASP O 1 1
14 34270 1 1 142 ASP OD1 O -0.112 4.094 -14.285 1.00 . A A . 121 ASP OD1 1 1
14 34271 1 1 142 ASP OD2 O -1.564 5.024 -12.932 1.00 . A A . 121 ASP OD2 1 1
14 34272 1 1 143 THR C C -7.309 1.561 -14.947 1.00 . A A . 122 THR C 1 1
14 34273 1 1 143 THR CA C -6.093 0.741 -15.350 1.00 . A A . 122 THR CA 1 1
14 34274 1 1 143 THR CB C -6.364 -0.764 -15.139 1.00 . A A . 122 THR CB 1 1
14 34275 1 1 143 THR CG2 C -5.193 -1.596 -15.634 1.00 . A A . 122 THR CG2 1 1
14 34276 1 1 143 THR H H -4.800 0.973 -13.689 1.00 . A A . 122 THR H 1 1
14 34277 1 1 143 THR HA H -5.913 0.901 -16.404 1.00 . A A . 122 THR HA 1 1
14 34278 1 1 143 THR HB H -7.238 -1.035 -15.708 1.00 . A A . 122 THR HB 1 1
14 34279 1 1 143 THR HG1 H -5.828 -0.787 -13.238 1.00 . A A . 122 THR HG1 1 1
14 34280 1 1 143 THR HG21 H -5.401 -2.642 -15.469 1.00 . A A . 122 THR HG21 1 1
14 34281 1 1 143 THR HG22 H -4.301 -1.317 -15.092 1.00 . A A . 122 THR HG22 1 1
14 34282 1 1 143 THR HG23 H -5.044 -1.418 -16.689 1.00 . A A . 122 THR HG23 1 1
14 34283 1 1 143 THR N N -4.913 1.192 -14.639 1.00 . A A . 122 THR N 1 1
14 34284 1 1 143 THR O O -7.759 1.519 -13.799 1.00 . A A . 122 THR O 1 1
14 34285 1 1 143 THR OG1 O -6.596 -1.055 -13.761 1.00 . A A . 122 THR OG1 1 1
14 34286 1 1 144 VAL C C -10.094 2.850 -16.595 1.00 . A A . 123 VAL C 1 1
14 34287 1 1 144 VAL CA C -8.958 3.195 -15.646 1.00 . A A . 123 VAL CA 1 1
14 34288 1 1 144 VAL CB C -8.595 4.688 -15.803 1.00 . A A . 123 VAL CB 1 1
14 34289 1 1 144 VAL CG1 C -9.772 5.572 -15.418 1.00 . A A . 123 VAL CG1 1 1
14 34290 1 1 144 VAL CG2 C -7.372 5.036 -14.971 1.00 . A A . 123 VAL CG2 1 1
14 34291 1 1 144 VAL H H -7.418 2.310 -16.792 1.00 . A A . 123 VAL H 1 1
14 34292 1 1 144 VAL HA H -9.287 3.029 -14.630 1.00 . A A . 123 VAL HA 1 1
14 34293 1 1 144 VAL HB H -8.362 4.873 -16.842 1.00 . A A . 123 VAL HB 1 1
14 34294 1 1 144 VAL HG11 H -10.615 5.348 -16.056 1.00 . A A . 123 VAL HG11 1 1
14 34295 1 1 144 VAL HG12 H -9.496 6.610 -15.536 1.00 . A A . 123 VAL HG12 1 1
14 34296 1 1 144 VAL HG13 H -10.041 5.385 -14.388 1.00 . A A . 123 VAL HG13 1 1
14 34297 1 1 144 VAL HG21 H -7.579 4.842 -13.929 1.00 . A A . 123 VAL HG21 1 1
14 34298 1 1 144 VAL HG22 H -7.133 6.082 -15.102 1.00 . A A . 123 VAL HG22 1 1
14 34299 1 1 144 VAL HG23 H -6.535 4.433 -15.291 1.00 . A A . 123 VAL HG23 1 1
14 34300 1 1 144 VAL N N -7.818 2.331 -15.893 1.00 . A A . 123 VAL N 1 1
14 34301 1 1 144 VAL O O -10.107 3.272 -17.753 1.00 . A A . 123 VAL O 1 1
14 34302 1 1 145 LYS C C -13.437 1.727 -16.004 1.00 . A A . 124 LYS C 1 1
14 34303 1 1 145 LYS CA C -12.201 1.673 -16.885 1.00 . A A . 124 LYS CA 1 1
14 34304 1 1 145 LYS CB C -12.040 0.277 -17.502 1.00 . A A . 124 LYS CB 1 1
14 34305 1 1 145 LYS CD C -11.127 -1.057 -19.433 1.00 . A A . 124 LYS CD 1 1
14 34306 1 1 145 LYS CE C -10.151 -1.062 -20.600 1.00 . A A . 124 LYS CE 1 1
14 34307 1 1 145 LYS CG C -11.004 0.219 -18.615 1.00 . A A . 124 LYS CG 1 1
14 34308 1 1 145 LYS H H -10.921 1.702 -15.196 1.00 . A A . 124 LYS H 1 1
14 34309 1 1 145 LYS HA H -12.311 2.397 -17.680 1.00 . A A . 124 LYS HA 1 1
14 34310 1 1 145 LYS HB2 H -11.743 -0.413 -16.727 1.00 . A A . 124 LYS HB2 1 1
14 34311 1 1 145 LYS HB3 H -12.991 -0.037 -17.906 1.00 . A A . 124 LYS HB3 1 1
14 34312 1 1 145 LYS HD2 H -10.918 -1.904 -18.797 1.00 . A A . 124 LYS HD2 1 1
14 34313 1 1 145 LYS HD3 H -12.134 -1.131 -19.817 1.00 . A A . 124 LYS HD3 1 1
14 34314 1 1 145 LYS HE2 H -10.248 -0.131 -21.138 1.00 . A A . 124 LYS HE2 1 1
14 34315 1 1 145 LYS HE3 H -9.148 -1.149 -20.212 1.00 . A A . 124 LYS HE3 1 1
14 34316 1 1 145 LYS HG2 H -11.146 1.066 -19.269 1.00 . A A . 124 LYS HG2 1 1
14 34317 1 1 145 LYS HG3 H -10.017 0.262 -18.178 1.00 . A A . 124 LYS HG3 1 1
14 34318 1 1 145 LYS HZ1 H -10.334 -3.101 -21.037 1.00 . A A . 124 LYS HZ1 1 1
14 34319 1 1 145 LYS HZ2 H -9.715 -2.173 -22.317 1.00 . A A . 124 LYS HZ2 1 1
14 34320 1 1 145 LYS HZ3 H -11.368 -2.107 -21.942 1.00 . A A . 124 LYS HZ3 1 1
14 34321 1 1 145 LYS N N -11.025 2.047 -16.109 1.00 . A A . 124 LYS N 1 1
14 34322 1 1 145 LYS NZ N -10.408 -2.188 -21.536 1.00 . A A . 124 LYS NZ 1 1
14 34323 1 1 145 LYS O O -14.374 0.945 -16.166 1.00 . A A . 124 LYS O 1 1
14 34324 1 1 146 ALA C C -14.385 4.206 -13.432 1.00 . A A . 125 ALA C 1 1
14 34325 1 1 146 ALA CA C -14.531 2.869 -14.149 1.00 . A A . 125 ALA CA 1 1
14 34326 1 1 146 ALA CB C -14.578 1.732 -13.134 1.00 . A A . 125 ALA CB 1 1
14 34327 1 1 146 ALA H H -12.651 3.269 -15.021 1.00 . A A . 125 ALA H 1 1
14 34328 1 1 146 ALA HA H -15.453 2.864 -14.712 1.00 . A A . 125 ALA HA 1 1
14 34329 1 1 146 ALA HB1 H -13.660 1.721 -12.563 1.00 . A A . 125 ALA HB1 1 1
14 34330 1 1 146 ALA HB2 H -14.690 0.791 -13.653 1.00 . A A . 125 ALA HB2 1 1
14 34331 1 1 146 ALA HB3 H -15.414 1.878 -12.467 1.00 . A A . 125 ALA HB3 1 1
14 34332 1 1 146 ALA N N -13.427 2.672 -15.075 1.00 . A A . 125 ALA N 1 1
14 34333 1 1 146 ALA O O -15.045 4.457 -12.424 1.00 . A A . 125 ALA O 1 1
14 34334 1 1 147 GLY C C -12.152 6.069 -12.179 1.00 . A A . 126 GLY C 1 1
14 34335 1 1 147 GLY CA C -13.175 6.303 -13.276 1.00 . A A . 126 GLY CA 1 1
14 34336 1 1 147 GLY H H -13.119 4.874 -14.842 1.00 . A A . 126 GLY H 1 1
14 34337 1 1 147 GLY HA2 H -12.769 7.002 -13.993 1.00 . A A . 126 GLY HA2 1 1
14 34338 1 1 147 GLY HA3 H -14.068 6.723 -12.841 1.00 . A A . 126 GLY HA3 1 1
14 34339 1 1 147 GLY N N -13.515 5.066 -13.961 1.00 . A A . 126 GLY N 1 1
14 34340 1 1 147 GLY O O -11.368 6.954 -11.835 1.00 . A A . 126 GLY O 1 1
14 34341 1 1 148 VAL C C -9.944 3.970 -11.167 1.00 . A A . 127 VAL C 1 1
14 34342 1 1 148 VAL CA C -11.261 4.463 -10.583 1.00 . A A . 127 VAL CA 1 1
14 34343 1 1 148 VAL CB C -11.880 3.333 -9.735 1.00 . A A . 127 VAL CB 1 1
14 34344 1 1 148 VAL CG1 C -10.984 2.982 -8.558 1.00 . A A . 127 VAL CG1 1 1
14 34345 1 1 148 VAL CG2 C -13.273 3.716 -9.261 1.00 . A A . 127 VAL CG2 1 1
14 34346 1 1 148 VAL H H -12.817 4.210 -11.971 1.00 . A A . 127 VAL H 1 1
14 34347 1 1 148 VAL HA H -11.078 5.315 -9.946 1.00 . A A . 127 VAL HA 1 1
14 34348 1 1 148 VAL HB H -11.968 2.455 -10.360 1.00 . A A . 127 VAL HB 1 1
14 34349 1 1 148 VAL HG11 H -11.437 2.189 -7.984 1.00 . A A . 127 VAL HG11 1 1
14 34350 1 1 148 VAL HG12 H -10.857 3.853 -7.932 1.00 . A A . 127 VAL HG12 1 1
14 34351 1 1 148 VAL HG13 H -10.021 2.659 -8.923 1.00 . A A . 127 VAL HG13 1 1
14 34352 1 1 148 VAL HG21 H -13.687 2.912 -8.671 1.00 . A A . 127 VAL HG21 1 1
14 34353 1 1 148 VAL HG22 H -13.908 3.897 -10.118 1.00 . A A . 127 VAL HG22 1 1
14 34354 1 1 148 VAL HG23 H -13.216 4.612 -8.660 1.00 . A A . 127 VAL HG23 1 1
14 34355 1 1 148 VAL N N -12.166 4.860 -11.642 1.00 . A A . 127 VAL N 1 1
14 34356 1 1 148 VAL O O -9.932 3.260 -12.176 1.00 . A A . 127 VAL O 1 1
14 34357 1 1 149 ARG C C -7.239 2.551 -10.204 1.00 . A A . 128 ARG C 1 1
14 34358 1 1 149 ARG CA C -7.536 3.847 -10.935 1.00 . A A . 128 ARG CA 1 1
14 34359 1 1 149 ARG CB C -6.424 4.851 -10.625 1.00 . A A . 128 ARG CB 1 1
14 34360 1 1 149 ARG CD C -5.268 7.004 -11.139 1.00 . A A . 128 ARG CD 1 1
14 34361 1 1 149 ARG CG C -6.439 6.098 -11.487 1.00 . A A . 128 ARG CG 1 1
14 34362 1 1 149 ARG CZ C -4.690 9.385 -11.411 1.00 . A A . 128 ARG CZ 1 1
14 34363 1 1 149 ARG H H -8.908 4.985 -9.792 1.00 . A A . 128 ARG H 1 1
14 34364 1 1 149 ARG HA H -7.560 3.655 -12.000 1.00 . A A . 128 ARG HA 1 1
14 34365 1 1 149 ARG HB2 H -6.513 5.158 -9.594 1.00 . A A . 128 ARG HB2 1 1
14 34366 1 1 149 ARG HB3 H -5.471 4.360 -10.761 1.00 . A A . 128 ARG HB3 1 1
14 34367 1 1 149 ARG HD2 H -5.269 7.179 -10.074 1.00 . A A . 128 ARG HD2 1 1
14 34368 1 1 149 ARG HD3 H -4.352 6.504 -11.417 1.00 . A A . 128 ARG HD3 1 1
14 34369 1 1 149 ARG HE H -5.894 8.343 -12.635 1.00 . A A . 128 ARG HE 1 1
14 34370 1 1 149 ARG HG2 H -6.365 5.806 -12.525 1.00 . A A . 128 ARG HG2 1 1
14 34371 1 1 149 ARG HG3 H -7.362 6.633 -11.321 1.00 . A A . 128 ARG HG3 1 1
14 34372 1 1 149 ARG HH11 H -3.735 8.452 -9.886 1.00 . A A . 128 ARG HH11 1 1
14 34373 1 1 149 ARG HH12 H -3.408 10.150 -10.038 1.00 . A A . 128 ARG HH12 1 1
14 34374 1 1 149 ARG HH21 H -5.438 10.598 -12.863 1.00 . A A . 128 ARG HH21 1 1
14 34375 1 1 149 ARG HH22 H -4.362 11.360 -11.731 1.00 . A A . 128 ARG HH22 1 1
14 34376 1 1 149 ARG N N -8.841 4.354 -10.542 1.00 . A A . 128 ARG N 1 1
14 34377 1 1 149 ARG NE N -5.330 8.291 -11.828 1.00 . A A . 128 ARG NE 1 1
14 34378 1 1 149 ARG NH1 N -3.877 9.322 -10.363 1.00 . A A . 128 ARG NH1 1 1
14 34379 1 1 149 ARG NH2 N -4.840 10.539 -12.055 1.00 . A A . 128 ARG NH2 1 1
14 34380 1 1 149 ARG O O -6.993 2.554 -8.998 1.00 . A A . 128 ARG O 1 1
14 34381 1 1 150 PHE C C -5.407 -0.040 -10.584 1.00 . A A . 129 PHE C 1 1
14 34382 1 1 150 PHE CA C -6.900 0.165 -10.369 1.00 . A A . 129 PHE CA 1 1
14 34383 1 1 150 PHE CB C -7.705 -0.964 -11.016 1.00 . A A . 129 PHE CB 1 1
14 34384 1 1 150 PHE CD1 C -10.025 -0.133 -11.475 1.00 . A A . 129 PHE CD1 1 1
14 34385 1 1 150 PHE CD2 C -9.691 -1.628 -9.649 1.00 . A A . 129 PHE CD2 1 1
14 34386 1 1 150 PHE CE1 C -11.375 -0.078 -11.188 1.00 . A A . 129 PHE CE1 1 1
14 34387 1 1 150 PHE CE2 C -11.039 -1.579 -9.356 1.00 . A A . 129 PHE CE2 1 1
14 34388 1 1 150 PHE CG C -9.171 -0.907 -10.708 1.00 . A A . 129 PHE CG 1 1
14 34389 1 1 150 PHE CZ C -11.883 -0.802 -10.126 1.00 . A A . 129 PHE CZ 1 1
14 34390 1 1 150 PHE H H -7.586 1.498 -11.860 1.00 . A A . 129 PHE H 1 1
14 34391 1 1 150 PHE HA H -7.102 0.187 -9.308 1.00 . A A . 129 PHE HA 1 1
14 34392 1 1 150 PHE HB2 H -7.591 -0.907 -12.088 1.00 . A A . 129 PHE HB2 1 1
14 34393 1 1 150 PHE HB3 H -7.328 -1.913 -10.670 1.00 . A A . 129 PHE HB3 1 1
14 34394 1 1 150 PHE HD1 H -9.625 0.430 -12.307 1.00 . A A . 129 PHE HD1 1 1
14 34395 1 1 150 PHE HD2 H -9.032 -2.235 -9.046 1.00 . A A . 129 PHE HD2 1 1
14 34396 1 1 150 PHE HE1 H -12.032 0.530 -11.792 1.00 . A A . 129 PHE HE1 1 1
14 34397 1 1 150 PHE HE2 H -11.430 -2.150 -8.527 1.00 . A A . 129 PHE HE2 1 1
14 34398 1 1 150 PHE HZ H -12.939 -0.761 -9.898 1.00 . A A . 129 PHE HZ 1 1
14 34399 1 1 150 PHE N N -7.286 1.448 -10.925 1.00 . A A . 129 PHE N 1 1
14 34400 1 1 150 PHE O O -4.963 -0.312 -11.703 1.00 . A A . 129 PHE O 1 1
14 34401 1 1 151 LEU C C -2.616 -1.164 -8.977 1.00 . A A . 130 LEU C 1 1
14 34402 1 1 151 LEU CA C -3.184 0.096 -9.617 1.00 . A A . 130 LEU CA 1 1
14 34403 1 1 151 LEU CB C -2.577 1.330 -8.941 1.00 . A A . 130 LEU CB 1 1
14 34404 1 1 151 LEU CD1 C -2.444 3.813 -8.662 1.00 . A A . 130 LEU CD1 1 1
14 34405 1 1 151 LEU CD2 C -3.023 2.857 -10.893 1.00 . A A . 130 LEU CD2 1 1
14 34406 1 1 151 LEU CG C -3.149 2.680 -9.387 1.00 . A A . 130 LEU CG 1 1
14 34407 1 1 151 LEU H H -5.054 0.268 -8.639 1.00 . A A . 130 LEU H 1 1
14 34408 1 1 151 LEU HA H -2.922 0.105 -10.664 1.00 . A A . 130 LEU HA 1 1
14 34409 1 1 151 LEU HB2 H -2.726 1.237 -7.875 1.00 . A A . 130 LEU HB2 1 1
14 34410 1 1 151 LEU HB3 H -1.516 1.333 -9.140 1.00 . A A . 130 LEU HB3 1 1
14 34411 1 1 151 LEU HD11 H -2.855 4.759 -8.984 1.00 . A A . 130 LEU HD11 1 1
14 34412 1 1 151 LEU HD12 H -1.388 3.783 -8.888 1.00 . A A . 130 LEU HD12 1 1
14 34413 1 1 151 LEU HD13 H -2.587 3.704 -7.596 1.00 . A A . 130 LEU HD13 1 1
14 34414 1 1 151 LEU HD21 H -3.442 3.812 -11.180 1.00 . A A . 130 LEU HD21 1 1
14 34415 1 1 151 LEU HD22 H -3.560 2.065 -11.394 1.00 . A A . 130 LEU HD22 1 1
14 34416 1 1 151 LEU HD23 H -1.982 2.821 -11.174 1.00 . A A . 130 LEU HD23 1 1
14 34417 1 1 151 LEU HG H -4.198 2.722 -9.130 1.00 . A A . 130 LEU HG 1 1
14 34418 1 1 151 LEU N N -4.636 0.127 -9.519 1.00 . A A . 130 LEU N 1 1
14 34419 1 1 151 LEU O O -3.010 -1.550 -7.874 1.00 . A A . 130 LEU O 1 1
14 34420 1 1 152 ASN C C 0.478 -2.741 -9.014 1.00 . A A . 131 ASN C 1 1
14 34421 1 1 152 ASN CA C -1.021 -2.994 -9.178 1.00 . A A . 131 ASN CA 1 1
14 34422 1 1 152 ASN CB C -1.256 -4.164 -10.143 1.00 . A A . 131 ASN CB 1 1
14 34423 1 1 152 ASN CG C -0.503 -5.424 -9.747 1.00 . A A . 131 ASN CG 1 1
14 34424 1 1 152 ASN H H -1.434 -1.444 -10.557 1.00 . A A . 131 ASN H 1 1
14 34425 1 1 152 ASN HA H -1.444 -3.237 -8.215 1.00 . A A . 131 ASN HA 1 1
14 34426 1 1 152 ASN HB2 H -2.310 -4.394 -10.166 1.00 . A A . 131 ASN HB2 1 1
14 34427 1 1 152 ASN HB3 H -0.936 -3.874 -11.133 1.00 . A A . 131 ASN HB3 1 1
14 34428 1 1 152 ASN HD21 H 1.057 -4.859 -10.839 1.00 . A A . 131 ASN HD21 1 1
14 34429 1 1 152 ASN HD22 H 1.233 -6.363 -9.998 1.00 . A A . 131 ASN HD22 1 1
14 34430 1 1 152 ASN N N -1.684 -1.795 -9.676 1.00 . A A . 131 ASN N 1 1
14 34431 1 1 152 ASN ND2 N 0.716 -5.567 -10.246 1.00 . A A . 131 ASN ND2 1 1
14 34432 1 1 152 ASN O O 1.206 -2.659 -10.000 1.00 . A A . 131 ASN O 1 1
14 34433 1 1 152 ASN OD1 O -1.018 -6.269 -9.015 1.00 . A A . 131 ASN OD1 1 1
14 34434 1 1 153 PRO C C 3.193 -3.643 -7.714 1.00 . A A . 132 PRO C 1 1
14 34435 1 1 153 PRO CA C 2.374 -2.374 -7.483 1.00 . A A . 132 PRO CA 1 1
14 34436 1 1 153 PRO CB C 2.403 -1.986 -5.995 1.00 . A A . 132 PRO CB 1 1
14 34437 1 1 153 PRO CD C 0.147 -2.548 -6.547 1.00 . A A . 132 PRO CD 1 1
14 34438 1 1 153 PRO CG C 0.983 -1.712 -5.625 1.00 . A A . 132 PRO CG 1 1
14 34439 1 1 153 PRO HA H 2.787 -1.571 -8.075 1.00 . A A . 132 PRO HA 1 1
14 34440 1 1 153 PRO HB2 H 2.810 -2.802 -5.418 1.00 . A A . 132 PRO HB2 1 1
14 34441 1 1 153 PRO HB3 H 3.019 -1.107 -5.865 1.00 . A A . 132 PRO HB3 1 1
14 34442 1 1 153 PRO HD2 H 0.018 -3.543 -6.145 1.00 . A A . 132 PRO HD2 1 1
14 34443 1 1 153 PRO HD3 H -0.810 -2.079 -6.722 1.00 . A A . 132 PRO HD3 1 1
14 34444 1 1 153 PRO HG2 H 0.810 -1.999 -4.598 1.00 . A A . 132 PRO HG2 1 1
14 34445 1 1 153 PRO HG3 H 0.763 -0.664 -5.765 1.00 . A A . 132 PRO HG3 1 1
14 34446 1 1 153 PRO N N 0.952 -2.574 -7.770 1.00 . A A . 132 PRO N 1 1
14 34447 1 1 153 PRO O O 2.736 -4.750 -7.423 1.00 . A A . 132 PRO O 1 1
14 34448 1 1 154 GLY C C 5.713 -5.336 -7.276 1.00 . A A . 133 GLY C 1 1
14 34449 1 1 154 GLY CA C 5.265 -4.600 -8.524 1.00 . A A . 133 GLY CA 1 1
14 34450 1 1 154 GLY H H 4.722 -2.562 -8.407 1.00 . A A . 133 GLY H 1 1
14 34451 1 1 154 GLY HA2 H 4.728 -5.288 -9.160 1.00 . A A . 133 GLY HA2 1 1
14 34452 1 1 154 GLY HA3 H 6.138 -4.245 -9.052 1.00 . A A . 133 GLY HA3 1 1
14 34453 1 1 154 GLY N N 4.404 -3.469 -8.229 1.00 . A A . 133 GLY N 1 1
14 34454 1 1 154 GLY O O 5.802 -4.746 -6.197 1.00 . A A . 133 GLY O 1 1
14 34455 1 1 155 SER C C 7.752 -7.019 -5.753 1.00 . A A . 134 SER C 1 1
14 34456 1 1 155 SER CA C 6.405 -7.468 -6.318 1.00 . A A . 134 SER CA 1 1
14 34457 1 1 155 SER CB C 6.486 -8.924 -6.777 1.00 . A A . 134 SER CB 1 1
14 34458 1 1 155 SER H H 5.896 -7.027 -8.321 1.00 . A A . 134 SER H 1 1
14 34459 1 1 155 SER HA H 5.660 -7.389 -5.541 1.00 . A A . 134 SER HA 1 1
14 34460 1 1 155 SER HB2 H 7.243 -9.017 -7.543 1.00 . A A . 134 SER HB2 1 1
14 34461 1 1 155 SER HB3 H 6.746 -9.551 -5.936 1.00 . A A . 134 SER HB3 1 1
14 34462 1 1 155 SER HG H 5.114 -8.966 -8.183 1.00 . A A . 134 SER HG 1 1
14 34463 1 1 155 SER N N 5.987 -6.625 -7.427 1.00 . A A . 134 SER N 1 1
14 34464 1 1 155 SER O O 8.677 -6.693 -6.501 1.00 . A A . 134 SER O 1 1
14 34465 1 1 155 SER OG O 5.245 -9.360 -7.307 1.00 . A A . 134 SER OG 1 1
14 34466 1 1 156 LEU C C 10.262 -7.450 -4.096 1.00 . A A . 135 LEU C 1 1
14 34467 1 1 156 LEU CA C 9.063 -6.581 -3.737 1.00 . A A . 135 LEU CA 1 1
14 34468 1 1 156 LEU CB C 8.839 -6.605 -2.223 1.00 . A A . 135 LEU CB 1 1
14 34469 1 1 156 LEU CD1 C 7.541 -5.834 -0.220 1.00 . A A . 135 LEU CD1 1 1
14 34470 1 1 156 LEU CD2 C 7.778 -4.328 -2.196 1.00 . A A . 135 LEU CD2 1 1
14 34471 1 1 156 LEU CG C 7.650 -5.771 -1.733 1.00 . A A . 135 LEU CG 1 1
14 34472 1 1 156 LEU H H 7.093 -7.338 -3.896 1.00 . A A . 135 LEU H 1 1
14 34473 1 1 156 LEU HA H 9.264 -5.566 -4.043 1.00 . A A . 135 LEU HA 1 1
14 34474 1 1 156 LEU HB2 H 8.684 -7.632 -1.921 1.00 . A A . 135 LEU HB2 1 1
14 34475 1 1 156 LEU HB3 H 9.732 -6.237 -1.742 1.00 . A A . 135 LEU HB3 1 1
14 34476 1 1 156 LEU HD11 H 8.447 -5.447 0.223 1.00 . A A . 135 LEU HD11 1 1
14 34477 1 1 156 LEU HD12 H 7.399 -6.860 0.089 1.00 . A A . 135 LEU HD12 1 1
14 34478 1 1 156 LEU HD13 H 6.699 -5.241 0.105 1.00 . A A . 135 LEU HD13 1 1
14 34479 1 1 156 LEU HD21 H 7.825 -4.300 -3.274 1.00 . A A . 135 LEU HD21 1 1
14 34480 1 1 156 LEU HD22 H 8.678 -3.896 -1.784 1.00 . A A . 135 LEU HD22 1 1
14 34481 1 1 156 LEU HD23 H 6.919 -3.766 -1.857 1.00 . A A . 135 LEU HD23 1 1
14 34482 1 1 156 LEU HG H 6.740 -6.176 -2.148 1.00 . A A . 135 LEU HG 1 1
14 34483 1 1 156 LEU N N 7.856 -7.028 -4.427 1.00 . A A . 135 LEU N 1 1
14 34484 1 1 156 LEU O O 11.395 -6.972 -4.148 1.00 . A A . 135 LEU O 1 1
14 34485 1 1 157 ALA C C 11.725 -9.350 -6.028 1.00 . A A . 136 ALA C 1 1
14 34486 1 1 157 ALA CA C 11.051 -9.681 -4.698 1.00 . A A . 136 ALA CA 1 1
14 34487 1 1 157 ALA CB C 10.480 -11.089 -4.735 1.00 . A A . 136 ALA CB 1 1
14 34488 1 1 157 ALA H H 9.070 -9.029 -4.359 1.00 . A A . 136 ALA H 1 1
14 34489 1 1 157 ALA HA H 11.791 -9.640 -3.911 1.00 . A A . 136 ALA HA 1 1
14 34490 1 1 157 ALA HB1 H 10.004 -11.310 -3.790 1.00 . A A . 136 ALA HB1 1 1
14 34491 1 1 157 ALA HB2 H 11.277 -11.796 -4.911 1.00 . A A . 136 ALA HB2 1 1
14 34492 1 1 157 ALA HB3 H 9.753 -11.162 -5.530 1.00 . A A . 136 ALA HB3 1 1
14 34493 1 1 157 ALA N N 9.999 -8.723 -4.375 1.00 . A A . 136 ALA N 1 1
14 34494 1 1 157 ALA O O 12.814 -9.845 -6.323 1.00 . A A . 136 ALA O 1 1
14 34495 1 1 158 GLU C C 12.497 -6.899 -8.024 1.00 . A A . 137 GLU C 1 1
14 34496 1 1 158 GLU CA C 11.613 -8.144 -8.132 1.00 . A A . 137 GLU CA 1 1
14 34497 1 1 158 GLU CB C 10.460 -7.919 -9.119 1.00 . A A . 137 GLU CB 1 1
14 34498 1 1 158 GLU CD C 11.737 -8.963 -11.050 1.00 . A A . 137 GLU CD 1 1
14 34499 1 1 158 GLU CG C 10.894 -7.793 -10.574 1.00 . A A . 137 GLU CG 1 1
14 34500 1 1 158 GLU H H 10.234 -8.116 -6.528 1.00 . A A . 137 GLU H 1 1
14 34501 1 1 158 GLU HA H 12.219 -8.968 -8.483 1.00 . A A . 137 GLU HA 1 1
14 34502 1 1 158 GLU HB2 H 9.774 -8.750 -9.045 1.00 . A A . 137 GLU HB2 1 1
14 34503 1 1 158 GLU HB3 H 9.941 -7.013 -8.843 1.00 . A A . 137 GLU HB3 1 1
14 34504 1 1 158 GLU HG2 H 10.013 -7.731 -11.194 1.00 . A A . 137 GLU HG2 1 1
14 34505 1 1 158 GLU HG3 H 11.472 -6.886 -10.684 1.00 . A A . 137 GLU HG3 1 1
14 34506 1 1 158 GLU N N 11.083 -8.507 -6.826 1.00 . A A . 137 GLU N 1 1
14 34507 1 1 158 GLU O O 13.047 -6.418 -9.014 1.00 . A A . 137 GLU O 1 1
14 34508 1 1 158 GLU OE1 O 11.689 -10.042 -10.420 1.00 . A A . 137 GLU OE1 1 1
14 34509 1 1 158 GLU OE2 O 12.464 -8.803 -12.053 1.00 . A A . 137 GLU OE2 1 1
14 34510 1 1 159 GLY C C 12.854 -3.956 -7.054 1.00 . A A . 138 GLY C 1 1
14 34511 1 1 159 GLY CA C 13.492 -5.241 -6.576 1.00 . A A . 138 GLY CA 1 1
14 34512 1 1 159 GLY H H 12.173 -6.810 -6.051 1.00 . A A . 138 GLY H 1 1
14 34513 1 1 159 GLY HA2 H 13.693 -5.159 -5.517 1.00 . A A . 138 GLY HA2 1 1
14 34514 1 1 159 GLY HA3 H 14.425 -5.384 -7.099 1.00 . A A . 138 GLY HA3 1 1
14 34515 1 1 159 GLY N N 12.643 -6.393 -6.804 1.00 . A A . 138 GLY N 1 1
14 34516 1 1 159 GLY O O 13.505 -3.128 -7.692 1.00 . A A . 138 GLY O 1 1
14 34517 1 1 160 SER C C 9.703 -2.343 -6.167 1.00 . A A . 139 SER C 1 1
14 34518 1 1 160 SER CA C 10.853 -2.590 -7.137 1.00 . A A . 139 SER CA 1 1
14 34519 1 1 160 SER CB C 10.324 -2.699 -8.571 1.00 . A A . 139 SER CB 1 1
14 34520 1 1 160 SER H H 11.095 -4.509 -6.295 1.00 . A A . 139 SER H 1 1
14 34521 1 1 160 SER HA H 11.542 -1.760 -7.078 1.00 . A A . 139 SER HA 1 1
14 34522 1 1 160 SER HB2 H 9.663 -3.551 -8.645 1.00 . A A . 139 SER HB2 1 1
14 34523 1 1 160 SER HB3 H 9.781 -1.800 -8.823 1.00 . A A . 139 SER HB3 1 1
14 34524 1 1 160 SER HG H 12.201 -3.060 -9.012 1.00 . A A . 139 SER HG 1 1
14 34525 1 1 160 SER N N 11.574 -3.795 -6.768 1.00 . A A . 139 SER N 1 1
14 34526 1 1 160 SER O O 9.057 -3.284 -5.703 1.00 . A A . 139 SER O 1 1
14 34527 1 1 160 SER OG O 11.388 -2.865 -9.496 1.00 . A A . 139 SER OG 1 1
14 34528 1 1 161 TYR C C 7.757 0.592 -5.481 1.00 . A A . 140 TYR C 1 1
14 34529 1 1 161 TYR CA C 8.377 -0.696 -4.970 1.00 . A A . 140 TYR CA 1 1
14 34530 1 1 161 TYR CB C 8.871 -0.523 -3.531 1.00 . A A . 140 TYR CB 1 1
14 34531 1 1 161 TYR CD1 C 11.158 0.551 -3.716 1.00 . A A . 140 TYR CD1 1 1
14 34532 1 1 161 TYR CD2 C 9.394 1.809 -2.730 1.00 . A A . 140 TYR CD2 1 1
14 34533 1 1 161 TYR CE1 C 12.028 1.605 -3.514 1.00 . A A . 140 TYR CE1 1 1
14 34534 1 1 161 TYR CE2 C 10.258 2.866 -2.528 1.00 . A A . 140 TYR CE2 1 1
14 34535 1 1 161 TYR CG C 9.826 0.635 -3.329 1.00 . A A . 140 TYR CG 1 1
14 34536 1 1 161 TYR CZ C 11.571 2.760 -2.919 1.00 . A A . 140 TYR CZ 1 1
14 34537 1 1 161 TYR H H 10.049 -0.378 -6.222 1.00 . A A . 140 TYR H 1 1
14 34538 1 1 161 TYR HA H 7.634 -1.480 -5.000 1.00 . A A . 140 TYR HA 1 1
14 34539 1 1 161 TYR HB2 H 8.020 -0.361 -2.885 1.00 . A A . 140 TYR HB2 1 1
14 34540 1 1 161 TYR HB3 H 9.377 -1.426 -3.224 1.00 . A A . 140 TYR HB3 1 1
14 34541 1 1 161 TYR HD1 H 11.512 -0.357 -4.184 1.00 . A A . 140 TYR HD1 1 1
14 34542 1 1 161 TYR HD2 H 8.363 1.893 -2.422 1.00 . A A . 140 TYR HD2 1 1
14 34543 1 1 161 TYR HE1 H 13.060 1.521 -3.823 1.00 . A A . 140 TYR HE1 1 1
14 34544 1 1 161 TYR HE2 H 9.900 3.772 -2.061 1.00 . A A . 140 TYR HE2 1 1
14 34545 1 1 161 TYR HH H 12.184 4.273 -1.900 1.00 . A A . 140 TYR HH 1 1
14 34546 1 1 161 TYR N N 9.471 -1.081 -5.848 1.00 . A A . 140 TYR N 1 1
14 34547 1 1 161 TYR O O 8.256 1.176 -6.438 1.00 . A A . 140 TYR O 1 1
14 34548 1 1 161 TYR OH O 12.429 3.817 -2.716 1.00 . A A . 140 TYR OH 1 1
14 34549 1 1 162 ALA C C 6.095 3.376 -4.351 1.00 . A A . 141 ALA C 1 1
14 34550 1 1 162 ALA CA C 5.992 2.226 -5.343 1.00 . A A . 141 ALA CA 1 1
14 34551 1 1 162 ALA CB C 4.535 1.900 -5.630 1.00 . A A . 141 ALA CB 1 1
14 34552 1 1 162 ALA H H 6.376 0.605 -4.035 1.00 . A A . 141 ALA H 1 1
14 34553 1 1 162 ALA HA H 6.459 2.518 -6.278 1.00 . A A . 141 ALA HA 1 1
14 34554 1 1 162 ALA HB1 H 4.041 1.613 -4.711 1.00 . A A . 141 ALA HB1 1 1
14 34555 1 1 162 ALA HB2 H 4.478 1.085 -6.336 1.00 . A A . 141 ALA HB2 1 1
14 34556 1 1 162 ALA HB3 H 4.045 2.769 -6.045 1.00 . A A . 141 ALA HB3 1 1
14 34557 1 1 162 ALA N N 6.689 1.049 -4.854 1.00 . A A . 141 ALA N 1 1
14 34558 1 1 162 ALA O O 5.967 3.181 -3.142 1.00 . A A . 141 ALA O 1 1
14 34559 1 1 163 VAL C C 5.336 6.745 -4.492 1.00 . A A . 142 VAL C 1 1
14 34560 1 1 163 VAL CA C 6.406 5.763 -4.045 1.00 . A A . 142 VAL CA 1 1
14 34561 1 1 163 VAL CB C 7.778 6.467 -4.132 1.00 . A A . 142 VAL CB 1 1
14 34562 1 1 163 VAL CG1 C 7.868 7.595 -3.117 1.00 . A A . 142 VAL CG1 1 1
14 34563 1 1 163 VAL CG2 C 8.915 5.481 -3.937 1.00 . A A . 142 VAL CG2 1 1
14 34564 1 1 163 VAL H H 6.512 4.647 -5.834 1.00 . A A . 142 VAL H 1 1
14 34565 1 1 163 VAL HA H 6.224 5.480 -3.017 1.00 . A A . 142 VAL HA 1 1
14 34566 1 1 163 VAL HB H 7.871 6.898 -5.119 1.00 . A A . 142 VAL HB 1 1
14 34567 1 1 163 VAL HG11 H 7.086 8.316 -3.309 1.00 . A A . 142 VAL HG11 1 1
14 34568 1 1 163 VAL HG12 H 8.830 8.079 -3.201 1.00 . A A . 142 VAL HG12 1 1
14 34569 1 1 163 VAL HG13 H 7.752 7.195 -2.120 1.00 . A A . 142 VAL HG13 1 1
14 34570 1 1 163 VAL HG21 H 9.858 6.001 -4.012 1.00 . A A . 142 VAL HG21 1 1
14 34571 1 1 163 VAL HG22 H 8.862 4.717 -4.698 1.00 . A A . 142 VAL HG22 1 1
14 34572 1 1 163 VAL HG23 H 8.832 5.024 -2.962 1.00 . A A . 142 VAL HG23 1 1
14 34573 1 1 163 VAL N N 6.351 4.567 -4.864 1.00 . A A . 142 VAL N 1 1
14 34574 1 1 163 VAL O O 5.460 7.365 -5.552 1.00 . A A . 142 VAL O 1 1
14 34575 1 1 164 LEU C C 3.493 9.119 -3.239 1.00 . A A . 143 LEU C 1 1
14 34576 1 1 164 LEU CA C 3.249 7.846 -4.016 1.00 . A A . 143 LEU CA 1 1
14 34577 1 1 164 LEU CB C 1.837 7.320 -3.747 1.00 . A A . 143 LEU CB 1 1
14 34578 1 1 164 LEU CD1 C 0.221 6.751 -1.929 1.00 . A A . 143 LEU CD1 1 1
14 34579 1 1 164 LEU CD2 C 1.932 5.093 -2.653 1.00 . A A . 143 LEU CD2 1 1
14 34580 1 1 164 LEU CG C 1.640 6.565 -2.438 1.00 . A A . 143 LEU CG 1 1
14 34581 1 1 164 LEU H H 4.203 6.321 -2.903 1.00 . A A . 143 LEU H 1 1
14 34582 1 1 164 LEU HA H 3.333 8.076 -5.069 1.00 . A A . 143 LEU HA 1 1
14 34583 1 1 164 LEU HB2 H 1.159 8.162 -3.752 1.00 . A A . 143 LEU HB2 1 1
14 34584 1 1 164 LEU HB3 H 1.564 6.660 -4.558 1.00 . A A . 143 LEU HB3 1 1
14 34585 1 1 164 LEU HD11 H 0.030 7.804 -1.778 1.00 . A A . 143 LEU HD11 1 1
14 34586 1 1 164 LEU HD12 H 0.101 6.225 -0.995 1.00 . A A . 143 LEU HD12 1 1
14 34587 1 1 164 LEU HD13 H -0.476 6.360 -2.658 1.00 . A A . 143 LEU HD13 1 1
14 34588 1 1 164 LEU HD21 H 1.693 4.541 -1.758 1.00 . A A . 143 LEU HD21 1 1
14 34589 1 1 164 LEU HD22 H 2.977 4.966 -2.892 1.00 . A A . 143 LEU HD22 1 1
14 34590 1 1 164 LEU HD23 H 1.331 4.730 -3.477 1.00 . A A . 143 LEU HD23 1 1
14 34591 1 1 164 LEU HG H 2.324 6.944 -1.692 1.00 . A A . 143 LEU HG 1 1
14 34592 1 1 164 LEU N N 4.280 6.872 -3.712 1.00 . A A . 143 LEU N 1 1
14 34593 1 1 164 LEU O O 3.353 9.162 -2.019 1.00 . A A . 143 LEU O 1 1
14 34594 1 1 165 GLU C C 3.068 12.418 -3.652 1.00 . A A . 144 GLU C 1 1
14 34595 1 1 165 GLU CA C 4.167 11.423 -3.330 1.00 . A A . 144 GLU CA 1 1
14 34596 1 1 165 GLU CB C 5.533 11.941 -3.772 1.00 . A A . 144 GLU CB 1 1
14 34597 1 1 165 GLU CD C 8.021 11.505 -3.805 1.00 . A A . 144 GLU CD 1 1
14 34598 1 1 165 GLU CG C 6.669 11.032 -3.331 1.00 . A A . 144 GLU CG 1 1
14 34599 1 1 165 GLU H H 3.974 10.051 -4.927 1.00 . A A . 144 GLU H 1 1
14 34600 1 1 165 GLU HA H 4.182 11.267 -2.261 1.00 . A A . 144 GLU HA 1 1
14 34601 1 1 165 GLU HB2 H 5.550 12.016 -4.849 1.00 . A A . 144 GLU HB2 1 1
14 34602 1 1 165 GLU HB3 H 5.695 12.920 -3.344 1.00 . A A . 144 GLU HB3 1 1
14 34603 1 1 165 GLU HG2 H 6.680 10.990 -2.253 1.00 . A A . 144 GLU HG2 1 1
14 34604 1 1 165 GLU HG3 H 6.492 10.043 -3.726 1.00 . A A . 144 GLU HG3 1 1
14 34605 1 1 165 GLU N N 3.884 10.149 -3.953 1.00 . A A . 144 GLU N 1 1
14 34606 1 1 165 GLU O O 2.498 12.400 -4.748 1.00 . A A . 144 GLU O 1 1
14 34607 1 1 165 GLU OE1 O 8.386 11.210 -4.961 1.00 . A A . 144 GLU OE1 1 1
14 34608 1 1 165 GLU OE2 O 8.738 12.153 -3.020 1.00 . A A . 144 GLU OE2 1 1
14 34609 1 1 166 LEU C C 2.180 15.529 -3.393 1.00 . A A . 145 LEU C 1 1
14 34610 1 1 166 LEU CA C 1.679 14.217 -2.813 1.00 . A A . 145 LEU CA 1 1
14 34611 1 1 166 LEU CB C 1.025 14.432 -1.450 1.00 . A A . 145 LEU CB 1 1
14 34612 1 1 166 LEU CD1 C 0.146 13.265 0.593 1.00 . A A . 145 LEU CD1 1 1
14 34613 1 1 166 LEU CD2 C -1.089 13.110 -1.560 1.00 . A A . 145 LEU CD2 1 1
14 34614 1 1 166 LEU CG C 0.280 13.209 -0.914 1.00 . A A . 145 LEU CG 1 1
14 34615 1 1 166 LEU H H 3.288 13.249 -1.855 1.00 . A A . 145 LEU H 1 1
14 34616 1 1 166 LEU HA H 0.950 13.797 -3.489 1.00 . A A . 145 LEU HA 1 1
14 34617 1 1 166 LEU HB2 H 1.794 14.705 -0.741 1.00 . A A . 145 LEU HB2 1 1
14 34618 1 1 166 LEU HB3 H 0.324 15.249 -1.531 1.00 . A A . 145 LEU HB3 1 1
14 34619 1 1 166 LEU HD11 H 1.110 13.097 1.046 1.00 . A A . 145 LEU HD11 1 1
14 34620 1 1 166 LEU HD12 H -0.545 12.502 0.921 1.00 . A A . 145 LEU HD12 1 1
14 34621 1 1 166 LEU HD13 H -0.225 14.236 0.887 1.00 . A A . 145 LEU HD13 1 1
14 34622 1 1 166 LEU HD21 H -1.605 12.241 -1.180 1.00 . A A . 145 LEU HD21 1 1
14 34623 1 1 166 LEU HD22 H -0.978 13.023 -2.631 1.00 . A A . 145 LEU HD22 1 1
14 34624 1 1 166 LEU HD23 H -1.661 13.998 -1.329 1.00 . A A . 145 LEU HD23 1 1
14 34625 1 1 166 LEU HG H 0.835 12.318 -1.170 1.00 . A A . 145 LEU HG 1 1
14 34626 1 1 166 LEU N N 2.764 13.263 -2.686 1.00 . A A . 145 LEU N 1 1
14 34627 1 1 166 LEU O O 2.618 16.421 -2.671 1.00 . A A . 145 LEU O 1 1
14 34628 1 1 167 ASP C C 1.416 17.767 -5.628 1.00 . A A . 146 ASP C 1 1
14 34629 1 1 167 ASP CA C 2.582 16.818 -5.408 1.00 . A A . 146 ASP CA 1 1
14 34630 1 1 167 ASP CB C 3.227 16.446 -6.747 1.00 . A A . 146 ASP CB 1 1
14 34631 1 1 167 ASP CG C 3.592 17.660 -7.577 1.00 . A A . 146 ASP CG 1 1
14 34632 1 1 167 ASP H H 1.792 14.862 -5.233 1.00 . A A . 146 ASP H 1 1
14 34633 1 1 167 ASP HA H 3.318 17.306 -4.788 1.00 . A A . 146 ASP HA 1 1
14 34634 1 1 167 ASP HB2 H 4.127 15.879 -6.559 1.00 . A A . 146 ASP HB2 1 1
14 34635 1 1 167 ASP HB3 H 2.537 15.838 -7.314 1.00 . A A . 146 ASP HB3 1 1
14 34636 1 1 167 ASP N N 2.137 15.621 -4.711 1.00 . A A . 146 ASP N 1 1
14 34637 1 1 167 ASP O O 0.572 17.543 -6.497 1.00 . A A . 146 ASP O 1 1
14 34638 1 1 167 ASP OD1 O 4.521 18.398 -7.188 1.00 . A A . 146 ASP OD1 1 1
14 34639 1 1 167 ASP OD2 O 2.952 17.880 -8.625 1.00 . A A . 146 ASP OD2 1 1
14 34640 1 1 168 GLY C C -1.078 19.253 -4.596 1.00 . A A . 147 GLY C 1 1
14 34641 1 1 168 GLY CA C 0.298 19.797 -4.924 1.00 . A A . 147 GLY CA 1 1
14 34642 1 1 168 GLY H H 2.021 18.892 -4.092 1.00 . A A . 147 GLY H 1 1
14 34643 1 1 168 GLY HA2 H 0.514 20.616 -4.248 1.00 . A A . 147 GLY HA2 1 1
14 34644 1 1 168 GLY HA3 H 0.295 20.173 -5.935 1.00 . A A . 147 GLY HA3 1 1
14 34645 1 1 168 GLY N N 1.347 18.802 -4.794 1.00 . A A . 147 GLY N 1 1
14 34646 1 1 168 GLY O O -2.085 19.911 -4.848 1.00 . A A . 147 GLY O 1 1
14 34647 1 1 169 GLY C C -2.664 16.235 -4.657 1.00 . A A . 148 GLY C 1 1
14 34648 1 1 169 GLY CA C -2.394 17.416 -3.747 1.00 . A A . 148 GLY CA 1 1
14 34649 1 1 169 GLY H H -0.289 17.582 -3.842 1.00 . A A . 148 GLY H 1 1
14 34650 1 1 169 GLY HA2 H -2.385 17.075 -2.723 1.00 . A A . 148 GLY HA2 1 1
14 34651 1 1 169 GLY HA3 H -3.186 18.141 -3.870 1.00 . A A . 148 GLY HA3 1 1
14 34652 1 1 169 GLY N N -1.125 18.047 -4.046 1.00 . A A . 148 GLY N 1 1
14 34653 1 1 169 GLY O O -3.503 15.387 -4.354 1.00 . A A . 148 GLY O 1 1
14 34654 1 1 170 GLU C C -1.177 13.922 -6.292 1.00 . A A . 149 GLU C 1 1
14 34655 1 1 170 GLU CA C -2.075 15.076 -6.709 1.00 . A A . 149 GLU CA 1 1
14 34656 1 1 170 GLU CB C -1.728 15.520 -8.130 1.00 . A A . 149 GLU CB 1 1
14 34657 1 1 170 GLU CD C -4.116 15.630 -8.921 1.00 . A A . 149 GLU CD 1 1
14 34658 1 1 170 GLU CG C -2.802 16.370 -8.783 1.00 . A A . 149 GLU CG 1 1
14 34659 1 1 170 GLU H H -1.317 16.904 -5.969 1.00 . A A . 149 GLU H 1 1
14 34660 1 1 170 GLU HA H -3.101 14.741 -6.687 1.00 . A A . 149 GLU HA 1 1
14 34661 1 1 170 GLU HB2 H -0.812 16.094 -8.102 1.00 . A A . 149 GLU HB2 1 1
14 34662 1 1 170 GLU HB3 H -1.572 14.644 -8.741 1.00 . A A . 149 GLU HB3 1 1
14 34663 1 1 170 GLU HG2 H -2.963 17.251 -8.182 1.00 . A A . 149 GLU HG2 1 1
14 34664 1 1 170 GLU HG3 H -2.464 16.663 -9.768 1.00 . A A . 149 GLU HG3 1 1
14 34665 1 1 170 GLU N N -1.950 16.182 -5.773 1.00 . A A . 149 GLU N 1 1
14 34666 1 1 170 GLU O O 0.046 14.063 -6.235 1.00 . A A . 149 GLU O 1 1
14 34667 1 1 170 GLU OE1 O -4.262 14.835 -9.876 1.00 . A A . 149 GLU OE1 1 1
14 34668 1 1 170 GLU OE2 O -5.009 15.835 -8.073 1.00 . A A . 149 GLU OE2 1 1
14 34669 1 1 171 VAL C C -0.495 10.896 -6.818 1.00 . A A . 150 VAL C 1 1
14 34670 1 1 171 VAL CA C -1.057 11.604 -5.595 1.00 . A A . 150 VAL CA 1 1
14 34671 1 1 171 VAL CB C -1.950 10.609 -4.820 1.00 . A A . 150 VAL CB 1 1
14 34672 1 1 171 VAL CG1 C -1.100 9.566 -4.113 1.00 . A A . 150 VAL CG1 1 1
14 34673 1 1 171 VAL CG2 C -2.850 11.331 -3.833 1.00 . A A . 150 VAL CG2 1 1
14 34674 1 1 171 VAL H H -2.772 12.750 -6.055 1.00 . A A . 150 VAL H 1 1
14 34675 1 1 171 VAL HA H -0.243 11.909 -4.953 1.00 . A A . 150 VAL HA 1 1
14 34676 1 1 171 VAL HB H -2.577 10.097 -5.535 1.00 . A A . 150 VAL HB 1 1
14 34677 1 1 171 VAL HG11 H -0.436 10.055 -3.415 1.00 . A A . 150 VAL HG11 1 1
14 34678 1 1 171 VAL HG12 H -0.519 9.020 -4.840 1.00 . A A . 150 VAL HG12 1 1
14 34679 1 1 171 VAL HG13 H -1.743 8.882 -3.578 1.00 . A A . 150 VAL HG13 1 1
14 34680 1 1 171 VAL HG21 H -3.479 12.029 -4.365 1.00 . A A . 150 VAL HG21 1 1
14 34681 1 1 171 VAL HG22 H -2.242 11.866 -3.118 1.00 . A A . 150 VAL HG22 1 1
14 34682 1 1 171 VAL HG23 H -3.466 10.611 -3.316 1.00 . A A . 150 VAL HG23 1 1
14 34683 1 1 171 VAL N N -1.793 12.789 -5.996 1.00 . A A . 150 VAL N 1 1
14 34684 1 1 171 VAL O O -1.238 10.561 -7.743 1.00 . A A . 150 VAL O 1 1
14 34685 1 1 172 ARG C C 2.122 8.712 -7.400 1.00 . A A . 151 ARG C 1 1
14 34686 1 1 172 ARG CA C 1.440 9.960 -7.924 1.00 . A A . 151 ARG CA 1 1
14 34687 1 1 172 ARG CB C 2.451 10.845 -8.666 1.00 . A A . 151 ARG CB 1 1
14 34688 1 1 172 ARG CD C 4.038 11.068 -10.616 1.00 . A A . 151 ARG CD 1 1
14 34689 1 1 172 ARG CG C 3.163 10.125 -9.806 1.00 . A A . 151 ARG CG 1 1
14 34690 1 1 172 ARG CZ C 4.226 10.179 -12.918 1.00 . A A . 151 ARG CZ 1 1
14 34691 1 1 172 ARG H H 1.362 11.015 -6.091 1.00 . A A . 151 ARG H 1 1
14 34692 1 1 172 ARG HA H 0.663 9.664 -8.615 1.00 . A A . 151 ARG HA 1 1
14 34693 1 1 172 ARG HB2 H 1.932 11.700 -9.075 1.00 . A A . 151 ARG HB2 1 1
14 34694 1 1 172 ARG HB3 H 3.196 11.187 -7.964 1.00 . A A . 151 ARG HB3 1 1
14 34695 1 1 172 ARG HD2 H 3.416 11.843 -11.040 1.00 . A A . 151 ARG HD2 1 1
14 34696 1 1 172 ARG HD3 H 4.768 11.517 -9.958 1.00 . A A . 151 ARG HD3 1 1
14 34697 1 1 172 ARG HE H 5.660 10.056 -11.515 1.00 . A A . 151 ARG HE 1 1
14 34698 1 1 172 ARG HG2 H 3.783 9.345 -9.392 1.00 . A A . 151 ARG HG2 1 1
14 34699 1 1 172 ARG HG3 H 2.422 9.687 -10.458 1.00 . A A . 151 ARG HG3 1 1
14 34700 1 1 172 ARG HH11 H 2.422 11.010 -12.495 1.00 . A A . 151 ARG HH11 1 1
14 34701 1 1 172 ARG HH12 H 2.606 10.412 -14.115 1.00 . A A . 151 ARG HH12 1 1
14 34702 1 1 172 ARG HH21 H 5.881 9.268 -13.667 1.00 . A A . 151 ARG HH21 1 1
14 34703 1 1 172 ARG HH22 H 4.555 9.449 -14.780 1.00 . A A . 151 ARG HH22 1 1
14 34704 1 1 172 ARG N N 0.809 10.683 -6.834 1.00 . A A . 151 ARG N 1 1
14 34705 1 1 172 ARG NE N 4.740 10.376 -11.702 1.00 . A A . 151 ARG NE 1 1
14 34706 1 1 172 ARG NH1 N 2.987 10.566 -13.197 1.00 . A A . 151 ARG NH1 1 1
14 34707 1 1 172 ARG NH2 N 4.944 9.582 -13.860 1.00 . A A . 151 ARG NH2 1 1
14 34708 1 1 172 ARG O O 3.151 8.795 -6.728 1.00 . A A . 151 ARG O 1 1
14 34709 1 1 173 PHE C C 3.151 5.873 -8.338 1.00 . A A . 152 PHE C 1 1
14 34710 1 1 173 PHE CA C 2.101 6.278 -7.315 1.00 . A A . 152 PHE CA 1 1
14 34711 1 1 173 PHE CB C 1.008 5.199 -7.257 1.00 . A A . 152 PHE CB 1 1
14 34712 1 1 173 PHE CD1 C -1.108 6.510 -6.871 1.00 . A A . 152 PHE CD1 1 1
14 34713 1 1 173 PHE CD2 C -0.433 4.933 -5.216 1.00 . A A . 152 PHE CD2 1 1
14 34714 1 1 173 PHE CE1 C -2.219 6.831 -6.119 1.00 . A A . 152 PHE CE1 1 1
14 34715 1 1 173 PHE CE2 C -1.546 5.249 -4.461 1.00 . A A . 152 PHE CE2 1 1
14 34716 1 1 173 PHE CG C -0.199 5.558 -6.428 1.00 . A A . 152 PHE CG 1 1
14 34717 1 1 173 PHE CZ C -2.440 6.200 -4.911 1.00 . A A . 152 PHE CZ 1 1
14 34718 1 1 173 PHE H H 0.689 7.568 -8.184 1.00 . A A . 152 PHE H 1 1
14 34719 1 1 173 PHE HA H 2.564 6.382 -6.342 1.00 . A A . 152 PHE HA 1 1
14 34720 1 1 173 PHE HB2 H 0.665 4.999 -8.261 1.00 . A A . 152 PHE HB2 1 1
14 34721 1 1 173 PHE HB3 H 1.432 4.295 -6.847 1.00 . A A . 152 PHE HB3 1 1
14 34722 1 1 173 PHE HD1 H -0.936 7.006 -7.816 1.00 . A A . 152 PHE HD1 1 1
14 34723 1 1 173 PHE HD2 H 0.266 4.191 -4.859 1.00 . A A . 152 PHE HD2 1 1
14 34724 1 1 173 PHE HE1 H -2.916 7.575 -6.474 1.00 . A A . 152 PHE HE1 1 1
14 34725 1 1 173 PHE HE2 H -1.717 4.752 -3.517 1.00 . A A . 152 PHE HE2 1 1
14 34726 1 1 173 PHE HZ H -3.309 6.447 -4.321 1.00 . A A . 152 PHE HZ 1 1
14 34727 1 1 173 PHE N N 1.536 7.558 -7.700 1.00 . A A . 152 PHE N 1 1
14 34728 1 1 173 PHE O O 2.852 5.181 -9.312 1.00 . A A . 152 PHE O 1 1
14 34729 1 1 174 GLU C C 6.352 4.997 -8.594 1.00 . A A . 153 GLU C 1 1
14 34730 1 1 174 GLU CA C 5.433 6.103 -9.084 1.00 . A A . 153 GLU CA 1 1
14 34731 1 1 174 GLU CB C 6.216 7.393 -9.304 1.00 . A A . 153 GLU CB 1 1
14 34732 1 1 174 GLU CD C 7.945 8.618 -10.646 1.00 . A A . 153 GLU CD 1 1
14 34733 1 1 174 GLU CG C 7.249 7.301 -10.409 1.00 . A A . 153 GLU CG 1 1
14 34734 1 1 174 GLU H H 4.559 6.840 -7.309 1.00 . A A . 153 GLU H 1 1
14 34735 1 1 174 GLU HA H 4.985 5.798 -10.018 1.00 . A A . 153 GLU HA 1 1
14 34736 1 1 174 GLU HB2 H 5.523 8.181 -9.556 1.00 . A A . 153 GLU HB2 1 1
14 34737 1 1 174 GLU HB3 H 6.724 7.652 -8.387 1.00 . A A . 153 GLU HB3 1 1
14 34738 1 1 174 GLU HG2 H 7.989 6.562 -10.136 1.00 . A A . 153 GLU HG2 1 1
14 34739 1 1 174 GLU HG3 H 6.759 6.999 -11.323 1.00 . A A . 153 GLU HG3 1 1
14 34740 1 1 174 GLU N N 4.368 6.334 -8.131 1.00 . A A . 153 GLU N 1 1
14 34741 1 1 174 GLU O O 6.835 5.036 -7.466 1.00 . A A . 153 GLU O 1 1
14 34742 1 1 174 GLU OE1 O 7.396 9.455 -11.392 1.00 . A A . 153 GLU OE1 1 1
14 34743 1 1 174 GLU OE2 O 9.040 8.825 -10.090 1.00 . A A . 153 GLU OE2 1 1
14 34744 1 1 175 LEU C C 8.881 3.280 -9.034 1.00 . A A . 154 LEU C 1 1
14 34745 1 1 175 LEU CA C 7.410 2.875 -9.073 1.00 . A A . 154 LEU CA 1 1
14 34746 1 1 175 LEU CB C 7.213 1.729 -10.066 1.00 . A A . 154 LEU CB 1 1
14 34747 1 1 175 LEU CD1 C 6.654 -0.284 -8.680 1.00 . A A . 154 LEU CD1 1 1
14 34748 1 1 175 LEU CD2 C 8.010 -0.538 -10.762 1.00 . A A . 154 LEU CD2 1 1
14 34749 1 1 175 LEU CG C 7.694 0.361 -9.584 1.00 . A A . 154 LEU CG 1 1
14 34750 1 1 175 LEU H H 6.192 4.045 -10.338 1.00 . A A . 154 LEU H 1 1
14 34751 1 1 175 LEU HA H 7.109 2.546 -8.089 1.00 . A A . 154 LEU HA 1 1
14 34752 1 1 175 LEU HB2 H 6.160 1.657 -10.296 1.00 . A A . 154 LEU HB2 1 1
14 34753 1 1 175 LEU HB3 H 7.746 1.973 -10.973 1.00 . A A . 154 LEU HB3 1 1
14 34754 1 1 175 LEU HD11 H 5.728 -0.402 -9.224 1.00 . A A . 154 LEU HD11 1 1
14 34755 1 1 175 LEU HD12 H 6.488 0.343 -7.817 1.00 . A A . 154 LEU HD12 1 1
14 34756 1 1 175 LEU HD13 H 7.008 -1.253 -8.359 1.00 . A A . 154 LEU HD13 1 1
14 34757 1 1 175 LEU HD21 H 8.785 -0.084 -11.361 1.00 . A A . 154 LEU HD21 1 1
14 34758 1 1 175 LEU HD22 H 7.122 -0.669 -11.360 1.00 . A A . 154 LEU HD22 1 1
14 34759 1 1 175 LEU HD23 H 8.347 -1.497 -10.401 1.00 . A A . 154 LEU HD23 1 1
14 34760 1 1 175 LEU HG H 8.599 0.488 -9.008 1.00 . A A . 154 LEU HG 1 1
14 34761 1 1 175 LEU N N 6.581 4.008 -9.441 1.00 . A A . 154 LEU N 1 1
14 34762 1 1 175 LEU O O 9.351 4.040 -9.882 1.00 . A A . 154 LEU O 1 1
14 34763 1 1 176 LYS C C 11.767 1.702 -7.966 1.00 . A A . 155 LYS C 1 1
14 34764 1 1 176 LYS CA C 11.014 3.024 -7.906 1.00 . A A . 155 LYS CA 1 1
14 34765 1 1 176 LYS CB C 11.321 3.757 -6.594 1.00 . A A . 155 LYS CB 1 1
14 34766 1 1 176 LYS CD C 13.462 4.732 -7.479 1.00 . A A . 155 LYS CD 1 1
14 34767 1 1 176 LYS CE C 14.972 4.772 -7.331 1.00 . A A . 155 LYS CE 1 1
14 34768 1 1 176 LYS CG C 12.808 3.963 -6.344 1.00 . A A . 155 LYS CG 1 1
14 34769 1 1 176 LYS H H 9.139 2.223 -7.363 1.00 . A A . 155 LYS H 1 1
14 34770 1 1 176 LYS HA H 11.324 3.641 -8.737 1.00 . A A . 155 LYS HA 1 1
14 34771 1 1 176 LYS HB2 H 10.845 4.726 -6.615 1.00 . A A . 155 LYS HB2 1 1
14 34772 1 1 176 LYS HB3 H 10.916 3.185 -5.772 1.00 . A A . 155 LYS HB3 1 1
14 34773 1 1 176 LYS HD2 H 13.215 4.252 -8.414 1.00 . A A . 155 LYS HD2 1 1
14 34774 1 1 176 LYS HD3 H 13.083 5.744 -7.479 1.00 . A A . 155 LYS HD3 1 1
14 34775 1 1 176 LYS HE2 H 15.219 5.306 -6.425 1.00 . A A . 155 LYS HE2 1 1
14 34776 1 1 176 LYS HE3 H 15.341 3.759 -7.263 1.00 . A A . 155 LYS HE3 1 1
14 34777 1 1 176 LYS HG2 H 12.936 4.518 -5.426 1.00 . A A . 155 LYS HG2 1 1
14 34778 1 1 176 LYS HG3 H 13.286 2.998 -6.252 1.00 . A A . 155 LYS HG3 1 1
14 34779 1 1 176 LYS HZ1 H 16.658 5.375 -8.404 1.00 . A A . 155 LYS HZ1 1 1
14 34780 1 1 176 LYS HZ2 H 15.355 6.459 -8.500 1.00 . A A . 155 LYS HZ2 1 1
14 34781 1 1 176 LYS HZ3 H 15.316 5.007 -9.378 1.00 . A A . 155 LYS HZ3 1 1
14 34782 1 1 176 LYS N N 9.590 2.783 -8.037 1.00 . A A . 155 LYS N 1 1
14 34783 1 1 176 LYS NZ N 15.619 5.449 -8.482 1.00 . A A . 155 LYS NZ 1 1
14 34784 1 1 176 LYS O O 11.398 0.734 -7.296 1.00 . A A . 155 LYS O 1 1
14 34785 1 1 177 THR C C 14.730 0.401 -7.921 1.00 . A A . 156 THR C 1 1
14 34786 1 1 177 THR CA C 13.604 0.465 -8.947 1.00 . A A . 156 THR CA 1 1
14 34787 1 1 177 THR CB C 14.190 0.402 -10.367 1.00 . A A . 156 THR CB 1 1
14 34788 1 1 177 THR CG2 C 13.103 0.080 -11.384 1.00 . A A . 156 THR CG2 1 1
14 34789 1 1 177 THR H H 13.059 2.471 -9.278 1.00 . A A . 156 THR H 1 1
14 34790 1 1 177 THR HA H 12.954 -0.387 -8.810 1.00 . A A . 156 THR HA 1 1
14 34791 1 1 177 THR HB H 14.938 -0.377 -10.400 1.00 . A A . 156 THR HB 1 1
14 34792 1 1 177 THR HG1 H 14.558 1.911 -11.598 1.00 . A A . 156 THR HG1 1 1
14 34793 1 1 177 THR HG21 H 13.537 0.033 -12.372 1.00 . A A . 156 THR HG21 1 1
14 34794 1 1 177 THR HG22 H 12.346 0.849 -11.357 1.00 . A A . 156 THR HG22 1 1
14 34795 1 1 177 THR HG23 H 12.656 -0.874 -11.142 1.00 . A A . 156 THR HG23 1 1
14 34796 1 1 177 THR N N 12.810 1.665 -8.778 1.00 . A A . 156 THR N 1 1
14 34797 1 1 177 THR O O 15.273 1.427 -7.508 1.00 . A A . 156 THR O 1 1
14 34798 1 1 177 THR OG1 O 14.804 1.658 -10.695 1.00 . A A . 156 THR OG1 1 1
14 34799 1 1 178 LEU C C 17.256 -1.800 -7.223 1.00 . A A . 157 LEU C 1 1
14 34800 1 1 178 LEU CA C 16.128 -1.035 -6.549 1.00 . A A . 157 LEU CA 1 1
14 34801 1 1 178 LEU CB C 15.603 -1.809 -5.339 1.00 . A A . 157 LEU CB 1 1
14 34802 1 1 178 LEU CD1 C 13.877 -2.014 -3.531 1.00 . A A . 157 LEU CD1 1 1
14 34803 1 1 178 LEU CD2 C 15.190 0.094 -3.760 1.00 . A A . 157 LEU CD2 1 1
14 34804 1 1 178 LEU CG C 14.553 -1.067 -4.508 1.00 . A A . 157 LEU CG 1 1
14 34805 1 1 178 LEU H H 14.557 -1.584 -7.841 1.00 . A A . 157 LEU H 1 1
14 34806 1 1 178 LEU HA H 16.498 -0.074 -6.225 1.00 . A A . 157 LEU HA 1 1
14 34807 1 1 178 LEU HB2 H 15.168 -2.733 -5.691 1.00 . A A . 157 LEU HB2 1 1
14 34808 1 1 178 LEU HB3 H 16.438 -2.044 -4.696 1.00 . A A . 157 LEU HB3 1 1
14 34809 1 1 178 LEU HD11 H 13.153 -1.469 -2.945 1.00 . A A . 157 LEU HD11 1 1
14 34810 1 1 178 LEU HD12 H 14.620 -2.446 -2.875 1.00 . A A . 157 LEU HD12 1 1
14 34811 1 1 178 LEU HD13 H 13.380 -2.800 -4.079 1.00 . A A . 157 LEU HD13 1 1
14 34812 1 1 178 LEU HD21 H 15.626 0.783 -4.468 1.00 . A A . 157 LEU HD21 1 1
14 34813 1 1 178 LEU HD22 H 15.959 -0.280 -3.101 1.00 . A A . 157 LEU HD22 1 1
14 34814 1 1 178 LEU HD23 H 14.436 0.605 -3.179 1.00 . A A . 157 LEU HD23 1 1
14 34815 1 1 178 LEU HG H 13.796 -0.668 -5.166 1.00 . A A . 157 LEU HG 1 1
14 34816 1 1 178 LEU N N 15.056 -0.809 -7.500 1.00 . A A . 157 LEU N 1 1
14 34817 1 1 178 LEU O O 16.981 -2.867 -7.808 1.00 . A A . 157 LEU O 1 1
14 34818 1 1 178 LEU OXT O 18.412 -1.332 -7.181 1.00 . A A . 157 LEU OXT 1 1
15 34819 1 1 22 VAL C C 4.461 16.001 1.601 1.00 . A A . 1 VAL C 1 1
15 34820 1 1 22 VAL CA C 5.137 17.167 0.891 1.00 . A A . 1 VAL CA 1 1
15 34821 1 1 22 VAL CB C 6.666 16.938 0.873 1.00 . A A . 1 VAL CB 1 1
15 34822 1 1 22 VAL CG1 C 7.009 15.574 0.288 1.00 . A A . 1 VAL CG1 1 1
15 34823 1 1 22 VAL CG2 C 7.361 18.033 0.083 1.00 . A A . 1 VAL CG2 1 1
15 34824 1 1 22 VAL H H 3.770 18.644 1.405 1.00 . A A . 1 VAL H 1 1
15 34825 1 1 22 VAL HA H 4.785 17.202 -0.131 1.00 . A A . 1 VAL HA 1 1
15 34826 1 1 22 VAL HB H 7.029 16.972 1.889 1.00 . A A . 1 VAL HB 1 1
15 34827 1 1 22 VAL HG11 H 8.079 15.432 0.311 1.00 . A A . 1 VAL HG11 1 1
15 34828 1 1 22 VAL HG12 H 6.662 15.523 -0.733 1.00 . A A . 1 VAL HG12 1 1
15 34829 1 1 22 VAL HG13 H 6.530 14.802 0.871 1.00 . A A . 1 VAL HG13 1 1
15 34830 1 1 22 VAL HG21 H 7.155 18.991 0.538 1.00 . A A . 1 VAL HG21 1 1
15 34831 1 1 22 VAL HG22 H 6.996 18.031 -0.932 1.00 . A A . 1 VAL HG22 1 1
15 34832 1 1 22 VAL HG23 H 8.427 17.856 0.084 1.00 . A A . 1 VAL HG23 1 1
15 34833 1 1 22 VAL N N 4.780 18.446 1.545 1.00 . A A . 1 VAL N 1 1
15 34834 1 1 22 VAL O O 4.493 15.906 2.828 1.00 . A A . 1 VAL O 1 1
15 34835 1 1 23 LYS C C 3.849 12.717 0.628 1.00 . A A . 2 LYS C 1 1
15 34836 1 1 23 LYS CA C 3.255 13.910 1.359 1.00 . A A . 2 LYS CA 1 1
15 34837 1 1 23 LYS CB C 1.729 13.903 1.213 1.00 . A A . 2 LYS CB 1 1
15 34838 1 1 23 LYS CD C 1.141 14.489 3.583 1.00 . A A . 2 LYS CD 1 1
15 34839 1 1 23 LYS CE C 0.269 15.353 4.478 1.00 . A A . 2 LYS CE 1 1
15 34840 1 1 23 LYS CG C 1.004 14.882 2.122 1.00 . A A . 2 LYS CG 1 1
15 34841 1 1 23 LYS H H 3.735 15.326 -0.133 1.00 . A A . 2 LYS H 1 1
15 34842 1 1 23 LYS HA H 3.513 13.846 2.406 1.00 . A A . 2 LYS HA 1 1
15 34843 1 1 23 LYS HB2 H 1.480 14.148 0.191 1.00 . A A . 2 LYS HB2 1 1
15 34844 1 1 23 LYS HB3 H 1.365 12.909 1.430 1.00 . A A . 2 LYS HB3 1 1
15 34845 1 1 23 LYS HD2 H 0.845 13.457 3.698 1.00 . A A . 2 LYS HD2 1 1
15 34846 1 1 23 LYS HD3 H 2.172 14.605 3.881 1.00 . A A . 2 LYS HD3 1 1
15 34847 1 1 23 LYS HE2 H 0.577 16.383 4.375 1.00 . A A . 2 LYS HE2 1 1
15 34848 1 1 23 LYS HE3 H -0.760 15.253 4.162 1.00 . A A . 2 LYS HE3 1 1
15 34849 1 1 23 LYS HG2 H 1.425 15.867 1.985 1.00 . A A . 2 LYS HG2 1 1
15 34850 1 1 23 LYS HG3 H -0.043 14.897 1.858 1.00 . A A . 2 LYS HG3 1 1
15 34851 1 1 23 LYS HZ1 H 0.208 13.933 6.008 1.00 . A A . 2 LYS HZ1 1 1
15 34852 1 1 23 LYS HZ2 H -0.325 15.475 6.478 1.00 . A A . 2 LYS HZ2 1 1
15 34853 1 1 23 LYS HZ3 H 1.331 15.174 6.266 1.00 . A A . 2 LYS HZ3 1 1
15 34854 1 1 23 LYS N N 3.823 15.136 0.828 1.00 . A A . 2 LYS N 1 1
15 34855 1 1 23 LYS NZ N 0.378 14.957 5.905 1.00 . A A . 2 LYS NZ 1 1
15 34856 1 1 23 LYS O O 3.474 12.422 -0.504 1.00 . A A . 2 LYS O 1 1
15 34857 1 1 24 ARG C C 5.043 9.617 1.383 1.00 . A A . 3 ARG C 1 1
15 34858 1 1 24 ARG CA C 5.438 10.895 0.665 1.00 . A A . 3 ARG CA 1 1
15 34859 1 1 24 ARG CB C 6.958 11.049 0.672 1.00 . A A . 3 ARG CB 1 1
15 34860 1 1 24 ARG CD C 9.020 11.844 -0.512 1.00 . A A . 3 ARG CD 1 1
15 34861 1 1 24 ARG CG C 7.502 11.788 -0.537 1.00 . A A . 3 ARG CG 1 1
15 34862 1 1 24 ARG CZ C 10.817 11.752 -2.202 1.00 . A A . 3 ARG CZ 1 1
15 34863 1 1 24 ARG H H 5.078 12.352 2.164 1.00 . A A . 3 ARG H 1 1
15 34864 1 1 24 ARG HA H 5.101 10.831 -0.358 1.00 . A A . 3 ARG HA 1 1
15 34865 1 1 24 ARG HB2 H 7.250 11.592 1.559 1.00 . A A . 3 ARG HB2 1 1
15 34866 1 1 24 ARG HB3 H 7.407 10.067 0.699 1.00 . A A . 3 ARG HB3 1 1
15 34867 1 1 24 ARG HD2 H 9.328 12.651 0.138 1.00 . A A . 3 ARG HD2 1 1
15 34868 1 1 24 ARG HD3 H 9.397 10.907 -0.127 1.00 . A A . 3 ARG HD3 1 1
15 34869 1 1 24 ARG HE H 8.969 12.454 -2.531 1.00 . A A . 3 ARG HE 1 1
15 34870 1 1 24 ARG HG2 H 7.186 11.275 -1.433 1.00 . A A . 3 ARG HG2 1 1
15 34871 1 1 24 ARG HG3 H 7.113 12.796 -0.538 1.00 . A A . 3 ARG HG3 1 1
15 34872 1 1 24 ARG HH11 H 11.409 11.198 -0.343 1.00 . A A . 3 ARG HH11 1 1
15 34873 1 1 24 ARG HH12 H 12.618 11.054 -1.581 1.00 . A A . 3 ARG HH12 1 1
15 34874 1 1 24 ARG HH21 H 10.551 12.273 -4.142 1.00 . A A . 3 ARG HH21 1 1
15 34875 1 1 24 ARG HH22 H 12.135 11.660 -3.743 1.00 . A A . 3 ARG HH22 1 1
15 34876 1 1 24 ARG N N 4.798 12.053 1.264 1.00 . A A . 3 ARG N 1 1
15 34877 1 1 24 ARG NE N 9.577 12.069 -1.844 1.00 . A A . 3 ARG NE 1 1
15 34878 1 1 24 ARG NH1 N 11.683 11.300 -1.302 1.00 . A A . 3 ARG NH1 1 1
15 34879 1 1 24 ARG NH2 N 11.199 11.912 -3.461 1.00 . A A . 3 ARG NH2 1 1
15 34880 1 1 24 ARG O O 5.272 9.467 2.584 1.00 . A A . 3 ARG O 1 1
15 34881 1 1 25 PHE C C 4.791 6.285 0.520 1.00 . A A . 4 PHE C 1 1
15 34882 1 1 25 PHE CA C 4.037 7.423 1.191 1.00 . A A . 4 PHE CA 1 1
15 34883 1 1 25 PHE CB C 2.528 7.229 1.036 1.00 . A A . 4 PHE CB 1 1
15 34884 1 1 25 PHE CD1 C 1.376 9.413 1.492 1.00 . A A . 4 PHE CD1 1 1
15 34885 1 1 25 PHE CD2 C 1.301 7.718 3.167 1.00 . A A . 4 PHE CD2 1 1
15 34886 1 1 25 PHE CE1 C 0.637 10.252 2.303 1.00 . A A . 4 PHE CE1 1 1
15 34887 1 1 25 PHE CE2 C 0.560 8.553 3.983 1.00 . A A . 4 PHE CE2 1 1
15 34888 1 1 25 PHE CG C 1.716 8.138 1.914 1.00 . A A . 4 PHE CG 1 1
15 34889 1 1 25 PHE CZ C 0.228 9.820 3.550 1.00 . A A . 4 PHE CZ 1 1
15 34890 1 1 25 PHE H H 4.270 8.891 -0.309 1.00 . A A . 4 PHE H 1 1
15 34891 1 1 25 PHE HA H 4.282 7.426 2.243 1.00 . A A . 4 PHE HA 1 1
15 34892 1 1 25 PHE HB2 H 2.250 7.422 0.010 1.00 . A A . 4 PHE HB2 1 1
15 34893 1 1 25 PHE HB3 H 2.275 6.208 1.287 1.00 . A A . 4 PHE HB3 1 1
15 34894 1 1 25 PHE HD1 H 1.694 9.752 0.517 1.00 . A A . 4 PHE HD1 1 1
15 34895 1 1 25 PHE HD2 H 1.561 6.726 3.507 1.00 . A A . 4 PHE HD2 1 1
15 34896 1 1 25 PHE HE1 H 0.378 11.244 1.963 1.00 . A A . 4 PHE HE1 1 1
15 34897 1 1 25 PHE HE2 H 0.242 8.214 4.958 1.00 . A A . 4 PHE HE2 1 1
15 34898 1 1 25 PHE HZ H -0.350 10.475 4.187 1.00 . A A . 4 PHE HZ 1 1
15 34899 1 1 25 PHE N N 4.446 8.703 0.642 1.00 . A A . 4 PHE N 1 1
15 34900 1 1 25 PHE O O 4.889 6.225 -0.706 1.00 . A A . 4 PHE O 1 1
15 34901 1 1 26 LEU C C 5.101 3.077 0.627 1.00 . A A . 5 LEU C 1 1
15 34902 1 1 26 LEU CA C 6.059 4.240 0.835 1.00 . A A . 5 LEU CA 1 1
15 34903 1 1 26 LEU CB C 7.164 3.847 1.820 1.00 . A A . 5 LEU CB 1 1
15 34904 1 1 26 LEU CD1 C 8.485 2.604 0.088 1.00 . A A . 5 LEU CD1 1 1
15 34905 1 1 26 LEU CD2 C 9.006 2.292 2.513 1.00 . A A . 5 LEU CD2 1 1
15 34906 1 1 26 LEU CG C 7.907 2.549 1.491 1.00 . A A . 5 LEU CG 1 1
15 34907 1 1 26 LEU H H 5.241 5.522 2.305 1.00 . A A . 5 LEU H 1 1
15 34908 1 1 26 LEU HA H 6.504 4.505 -0.112 1.00 . A A . 5 LEU HA 1 1
15 34909 1 1 26 LEU HB2 H 7.887 4.650 1.856 1.00 . A A . 5 LEU HB2 1 1
15 34910 1 1 26 LEU HB3 H 6.721 3.742 2.799 1.00 . A A . 5 LEU HB3 1 1
15 34911 1 1 26 LEU HD11 H 9.169 3.437 0.011 1.00 . A A . 5 LEU HD11 1 1
15 34912 1 1 26 LEU HD12 H 7.682 2.730 -0.623 1.00 . A A . 5 LEU HD12 1 1
15 34913 1 1 26 LEU HD13 H 9.011 1.685 -0.122 1.00 . A A . 5 LEU HD13 1 1
15 34914 1 1 26 LEU HD21 H 9.526 1.380 2.262 1.00 . A A . 5 LEU HD21 1 1
15 34915 1 1 26 LEU HD22 H 8.568 2.198 3.497 1.00 . A A . 5 LEU HD22 1 1
15 34916 1 1 26 LEU HD23 H 9.702 3.117 2.508 1.00 . A A . 5 LEU HD23 1 1
15 34917 1 1 26 LEU HG H 7.211 1.724 1.534 1.00 . A A . 5 LEU HG 1 1
15 34918 1 1 26 LEU N N 5.335 5.398 1.334 1.00 . A A . 5 LEU N 1 1
15 34919 1 1 26 LEU O O 4.468 2.614 1.572 1.00 . A A . 5 LEU O 1 1
15 34920 1 1 27 LEU C C 4.893 0.243 -1.178 1.00 . A A . 6 LEU C 1 1
15 34921 1 1 27 LEU CA C 4.099 1.519 -0.927 1.00 . A A . 6 LEU CA 1 1
15 34922 1 1 27 LEU CB C 3.248 1.865 -2.152 1.00 . A A . 6 LEU CB 1 1
15 34923 1 1 27 LEU CD1 C 1.199 0.633 -1.400 1.00 . A A . 6 LEU CD1 1 1
15 34924 1 1 27 LEU CD2 C 1.484 1.221 -3.813 1.00 . A A . 6 LEU CD2 1 1
15 34925 1 1 27 LEU CG C 2.198 0.819 -2.530 1.00 . A A . 6 LEU CG 1 1
15 34926 1 1 27 LEU H H 5.533 3.016 -1.324 1.00 . A A . 6 LEU H 1 1
15 34927 1 1 27 LEU HA H 3.449 1.364 -0.079 1.00 . A A . 6 LEU HA 1 1
15 34928 1 1 27 LEU HB2 H 2.741 2.800 -1.959 1.00 . A A . 6 LEU HB2 1 1
15 34929 1 1 27 LEU HB3 H 3.907 2.000 -2.996 1.00 . A A . 6 LEU HB3 1 1
15 34930 1 1 27 LEU HD11 H 1.718 0.305 -0.511 1.00 . A A . 6 LEU HD11 1 1
15 34931 1 1 27 LEU HD12 H 0.467 -0.109 -1.683 1.00 . A A . 6 LEU HD12 1 1
15 34932 1 1 27 LEU HD13 H 0.702 1.571 -1.201 1.00 . A A . 6 LEU HD13 1 1
15 34933 1 1 27 LEU HD21 H 0.747 0.471 -4.063 1.00 . A A . 6 LEU HD21 1 1
15 34934 1 1 27 LEU HD22 H 2.203 1.300 -4.615 1.00 . A A . 6 LEU HD22 1 1
15 34935 1 1 27 LEU HD23 H 0.995 2.172 -3.671 1.00 . A A . 6 LEU HD23 1 1
15 34936 1 1 27 LEU HG H 2.687 -0.128 -2.701 1.00 . A A . 6 LEU HG 1 1
15 34937 1 1 27 LEU N N 4.993 2.616 -0.607 1.00 . A A . 6 LEU N 1 1
15 34938 1 1 27 LEU O O 5.495 0.065 -2.244 1.00 . A A . 6 LEU O 1 1
15 34939 1 1 28 ILE C C 4.541 -3.015 -0.568 1.00 . A A . 7 ILE C 1 1
15 34940 1 1 28 ILE CA C 5.573 -1.917 -0.309 1.00 . A A . 7 ILE CA 1 1
15 34941 1 1 28 ILE CB C 6.425 -2.262 0.942 1.00 . A A . 7 ILE CB 1 1
15 34942 1 1 28 ILE CD1 C 6.380 -2.441 3.480 1.00 . A A . 7 ILE CD1 1 1
15 34943 1 1 28 ILE CG1 C 5.613 -2.075 2.228 1.00 . A A . 7 ILE CG1 1 1
15 34944 1 1 28 ILE CG2 C 7.692 -1.413 0.985 1.00 . A A . 7 ILE CG2 1 1
15 34945 1 1 28 ILE H H 4.441 -0.414 0.654 1.00 . A A . 7 ILE H 1 1
15 34946 1 1 28 ILE HA H 6.235 -1.860 -1.163 1.00 . A A . 7 ILE HA 1 1
15 34947 1 1 28 ILE HB H 6.724 -3.296 0.866 1.00 . A A . 7 ILE HB 1 1
15 34948 1 1 28 ILE HD11 H 5.751 -2.284 4.344 1.00 . A A . 7 ILE HD11 1 1
15 34949 1 1 28 ILE HD12 H 7.261 -1.822 3.560 1.00 . A A . 7 ILE HD12 1 1
15 34950 1 1 28 ILE HD13 H 6.672 -3.482 3.432 1.00 . A A . 7 ILE HD13 1 1
15 34951 1 1 28 ILE HG12 H 5.315 -1.040 2.311 1.00 . A A . 7 ILE HG12 1 1
15 34952 1 1 28 ILE HG13 H 4.731 -2.698 2.182 1.00 . A A . 7 ILE HG13 1 1
15 34953 1 1 28 ILE HG21 H 8.302 -1.631 0.122 1.00 . A A . 7 ILE HG21 1 1
15 34954 1 1 28 ILE HG22 H 8.251 -1.637 1.888 1.00 . A A . 7 ILE HG22 1 1
15 34955 1 1 28 ILE HG23 H 7.425 -0.366 0.982 1.00 . A A . 7 ILE HG23 1 1
15 34956 1 1 28 ILE N N 4.908 -0.632 -0.185 1.00 . A A . 7 ILE N 1 1
15 34957 1 1 28 ILE O O 3.597 -3.199 0.208 1.00 . A A . 7 ILE O 1 1
15 34958 1 1 29 SER C C 3.904 -5.974 -1.125 1.00 . A A . 8 SER C 1 1
15 34959 1 1 29 SER CA C 3.783 -4.781 -2.069 1.00 . A A . 8 SER CA 1 1
15 34960 1 1 29 SER CB C 4.076 -5.225 -3.499 1.00 . A A . 8 SER CB 1 1
15 34961 1 1 29 SER H H 5.451 -3.502 -2.276 1.00 . A A . 8 SER H 1 1
15 34962 1 1 29 SER HA H 2.777 -4.391 -2.018 1.00 . A A . 8 SER HA 1 1
15 34963 1 1 29 SER HB2 H 5.038 -5.713 -3.533 1.00 . A A . 8 SER HB2 1 1
15 34964 1 1 29 SER HB3 H 3.310 -5.915 -3.823 1.00 . A A . 8 SER HB3 1 1
15 34965 1 1 29 SER HG H 3.779 -4.405 -5.250 1.00 . A A . 8 SER HG 1 1
15 34966 1 1 29 SER N N 4.701 -3.714 -1.685 1.00 . A A . 8 SER N 1 1
15 34967 1 1 29 SER O O 4.818 -6.031 -0.297 1.00 . A A . 8 SER O 1 1
15 34968 1 1 29 SER OG O 4.096 -4.119 -4.387 1.00 . A A . 8 SER OG 1 1
15 34969 1 1 30 ASP C C 4.273 -8.913 -0.636 1.00 . A A . 9 ASP C 1 1
15 34970 1 1 30 ASP CA C 3.006 -8.109 -0.405 1.00 . A A . 9 ASP CA 1 1
15 34971 1 1 30 ASP CB C 1.764 -8.984 -0.614 1.00 . A A . 9 ASP CB 1 1
15 34972 1 1 30 ASP CG C 1.703 -9.643 -1.977 1.00 . A A . 9 ASP CG 1 1
15 34973 1 1 30 ASP H H 2.312 -6.860 -1.963 1.00 . A A . 9 ASP H 1 1
15 34974 1 1 30 ASP HA H 3.013 -7.759 0.618 1.00 . A A . 9 ASP HA 1 1
15 34975 1 1 30 ASP HB2 H 1.755 -9.762 0.134 1.00 . A A . 9 ASP HB2 1 1
15 34976 1 1 30 ASP HB3 H 0.882 -8.371 -0.493 1.00 . A A . 9 ASP HB3 1 1
15 34977 1 1 30 ASP N N 2.993 -6.934 -1.262 1.00 . A A . 9 ASP N 1 1
15 34978 1 1 30 ASP O O 4.792 -8.986 -1.756 1.00 . A A . 9 ASP O 1 1
15 34979 1 1 30 ASP OD1 O 1.283 -8.967 -2.940 1.00 . A A . 9 ASP OD1 1 1
15 34980 1 1 30 ASP OD2 O 2.012 -10.848 -2.076 1.00 . A A . 9 ASP OD2 1 1
15 34981 1 1 31 SER C C 5.982 -11.409 1.315 1.00 . A A . 10 SER C 1 1
15 34982 1 1 31 SER CA C 6.044 -10.189 0.404 1.00 . A A . 10 SER CA 1 1
15 34983 1 1 31 SER CB C 7.161 -9.237 0.841 1.00 . A A . 10 SER CB 1 1
15 34984 1 1 31 SER H H 4.279 -9.446 1.281 1.00 . A A . 10 SER H 1 1
15 34985 1 1 31 SER HA H 6.226 -10.511 -0.611 1.00 . A A . 10 SER HA 1 1
15 34986 1 1 31 SER HB2 H 6.943 -8.855 1.829 1.00 . A A . 10 SER HB2 1 1
15 34987 1 1 31 SER HB3 H 8.099 -9.768 0.859 1.00 . A A . 10 SER HB3 1 1
15 34988 1 1 31 SER HG H 6.400 -7.737 -0.164 1.00 . A A . 10 SER HG 1 1
15 34989 1 1 31 SER N N 4.781 -9.486 0.433 1.00 . A A . 10 SER N 1 1
15 34990 1 1 31 SER O O 4.956 -11.674 1.939 1.00 . A A . 10 SER O 1 1
15 34991 1 1 31 SER OG O 7.271 -8.140 -0.051 1.00 . A A . 10 SER OG 1 1
15 34992 1 1 32 HIS C C 8.362 -13.309 3.107 1.00 . A A . 11 HIS C 1 1
15 34993 1 1 32 HIS CA C 7.111 -13.337 2.241 1.00 . A A . 11 HIS CA 1 1
15 34994 1 1 32 HIS CB C 7.066 -14.633 1.426 1.00 . A A . 11 HIS CB 1 1
15 34995 1 1 32 HIS CD2 C 4.546 -14.620 0.785 1.00 . A A . 11 HIS CD2 1 1
15 34996 1 1 32 HIS CE1 C 4.766 -15.128 -1.331 1.00 . A A . 11 HIS CE1 1 1
15 34997 1 1 32 HIS CG C 5.870 -14.762 0.533 1.00 . A A . 11 HIS CG 1 1
15 34998 1 1 32 HIS H H 7.845 -11.942 0.826 1.00 . A A . 11 HIS H 1 1
15 34999 1 1 32 HIS HA H 6.245 -13.301 2.886 1.00 . A A . 11 HIS HA 1 1
15 35000 1 1 32 HIS HB2 H 7.946 -14.686 0.805 1.00 . A A . 11 HIS HB2 1 1
15 35001 1 1 32 HIS HB3 H 7.064 -15.474 2.106 1.00 . A A . 11 HIS HB3 1 1
15 35002 1 1 32 HIS HD1 H 6.814 -15.261 -1.286 1.00 . A A . 11 HIS HD1 1 1
15 35003 1 1 32 HIS HD2 H 4.098 -14.370 1.736 1.00 . A A . 11 HIS HD2 1 1
15 35004 1 1 32 HIS HE1 H 4.542 -15.355 -2.363 1.00 . A A . 11 HIS HE1 1 1
15 35005 1 1 32 HIS HE2 H 2.952 -14.564 -0.579 1.00 . A A . 11 HIS HE2 1 1
15 35006 1 1 32 HIS N N 7.065 -12.169 1.376 1.00 . A A . 11 HIS N 1 1
15 35007 1 1 32 HIS ND1 N 5.970 -15.082 -0.798 1.00 . A A . 11 HIS ND1 1 1
15 35008 1 1 32 HIS NE2 N 3.879 -14.851 -0.394 1.00 . A A . 11 HIS NE2 1 1
15 35009 1 1 32 HIS O O 9.362 -13.965 2.805 1.00 . A A . 11 HIS O 1 1
15 35010 1 1 33 VAL C C 8.981 -12.366 6.527 1.00 . A A . 12 VAL C 1 1
15 35011 1 1 33 VAL CA C 9.444 -12.410 5.080 1.00 . A A . 12 VAL CA 1 1
15 35012 1 1 33 VAL CB C 10.322 -11.172 4.792 1.00 . A A . 12 VAL CB 1 1
15 35013 1 1 33 VAL CG1 C 11.511 -11.551 3.924 1.00 . A A . 12 VAL CG1 1 1
15 35014 1 1 33 VAL CG2 C 9.511 -10.070 4.129 1.00 . A A . 12 VAL CG2 1 1
15 35015 1 1 33 VAL H H 7.507 -11.993 4.343 1.00 . A A . 12 VAL H 1 1
15 35016 1 1 33 VAL HA H 10.056 -13.289 4.947 1.00 . A A . 12 VAL HA 1 1
15 35017 1 1 33 VAL HB H 10.698 -10.797 5.732 1.00 . A A . 12 VAL HB 1 1
15 35018 1 1 33 VAL HG11 H 11.160 -12.020 3.019 1.00 . A A . 12 VAL HG11 1 1
15 35019 1 1 33 VAL HG12 H 12.146 -12.239 4.464 1.00 . A A . 12 VAL HG12 1 1
15 35020 1 1 33 VAL HG13 H 12.073 -10.663 3.675 1.00 . A A . 12 VAL HG13 1 1
15 35021 1 1 33 VAL HG21 H 9.097 -10.439 3.201 1.00 . A A . 12 VAL HG21 1 1
15 35022 1 1 33 VAL HG22 H 10.149 -9.224 3.927 1.00 . A A . 12 VAL HG22 1 1
15 35023 1 1 33 VAL HG23 H 8.708 -9.769 4.787 1.00 . A A . 12 VAL HG23 1 1
15 35024 1 1 33 VAL N N 8.319 -12.519 4.167 1.00 . A A . 12 VAL N 1 1
15 35025 1 1 33 VAL O O 7.942 -11.784 6.841 1.00 . A A . 12 VAL O 1 1
15 35026 1 1 34 PRO C C 10.589 -15.263 6.862 1.00 . A A . 13 PRO C 1 1
15 35027 1 1 34 PRO CA C 10.918 -13.784 7.055 1.00 . A A . 13 PRO CA 1 1
15 35028 1 1 34 PRO CB C 11.848 -13.588 8.257 1.00 . A A . 13 PRO CB 1 1
15 35029 1 1 34 PRO CD C 9.561 -13.004 8.868 1.00 . A A . 13 PRO CD 1 1
15 35030 1 1 34 PRO CG C 10.976 -13.106 9.389 1.00 . A A . 13 PRO CG 1 1
15 35031 1 1 34 PRO HA H 11.390 -13.399 6.163 1.00 . A A . 13 PRO HA 1 1
15 35032 1 1 34 PRO HB2 H 12.321 -14.528 8.501 1.00 . A A . 13 PRO HB2 1 1
15 35033 1 1 34 PRO HB3 H 12.604 -12.858 8.008 1.00 . A A . 13 PRO HB3 1 1
15 35034 1 1 34 PRO HD2 H 8.977 -13.856 9.185 1.00 . A A . 13 PRO HD2 1 1
15 35035 1 1 34 PRO HD3 H 9.100 -12.085 9.198 1.00 . A A . 13 PRO HD3 1 1
15 35036 1 1 34 PRO HG2 H 11.020 -13.813 10.204 1.00 . A A . 13 PRO HG2 1 1
15 35037 1 1 34 PRO HG3 H 11.320 -12.138 9.721 1.00 . A A . 13 PRO HG3 1 1
15 35038 1 1 34 PRO N N 9.745 -13.007 7.420 1.00 . A A . 13 PRO N 1 1
15 35039 1 1 34 PRO O O 10.498 -16.017 7.832 1.00 . A A . 13 PRO O 1 1
15 35040 1 1 35 VAL C C 11.104 -17.733 4.479 1.00 . A A . 14 VAL C 1 1
15 35041 1 1 35 VAL CA C 10.022 -17.055 5.324 1.00 . A A . 14 VAL CA 1 1
15 35042 1 1 35 VAL CB C 8.648 -17.160 4.619 1.00 . A A . 14 VAL CB 1 1
15 35043 1 1 35 VAL CG1 C 8.195 -18.611 4.531 1.00 . A A . 14 VAL CG1 1 1
15 35044 1 1 35 VAL CG2 C 7.607 -16.313 5.337 1.00 . A A . 14 VAL CG2 1 1
15 35045 1 1 35 VAL H H 10.471 -15.034 4.877 1.00 . A A . 14 VAL H 1 1
15 35046 1 1 35 VAL HA H 9.954 -17.575 6.266 1.00 . A A . 14 VAL HA 1 1
15 35047 1 1 35 VAL HB H 8.749 -16.779 3.616 1.00 . A A . 14 VAL HB 1 1
15 35048 1 1 35 VAL HG11 H 8.922 -19.182 3.973 1.00 . A A . 14 VAL HG11 1 1
15 35049 1 1 35 VAL HG12 H 7.239 -18.661 4.029 1.00 . A A . 14 VAL HG12 1 1
15 35050 1 1 35 VAL HG13 H 8.101 -19.022 5.525 1.00 . A A . 14 VAL HG13 1 1
15 35051 1 1 35 VAL HG21 H 6.650 -16.424 4.850 1.00 . A A . 14 VAL HG21 1 1
15 35052 1 1 35 VAL HG22 H 7.908 -15.274 5.307 1.00 . A A . 14 VAL HG22 1 1
15 35053 1 1 35 VAL HG23 H 7.528 -16.634 6.365 1.00 . A A . 14 VAL HG23 1 1
15 35054 1 1 35 VAL N N 10.380 -15.672 5.615 1.00 . A A . 14 VAL N 1 1
15 35055 1 1 35 VAL O O 12.020 -18.347 5.022 1.00 . A A . 14 VAL O 1 1
15 35056 1 1 36 ARG C C 12.397 -17.202 1.165 1.00 . A A . 15 ARG C 1 1
15 35057 1 1 36 ARG CA C 11.999 -18.197 2.263 1.00 . A A . 15 ARG CA 1 1
15 35058 1 1 36 ARG CB C 11.452 -19.501 1.663 1.00 . A A . 15 ARG CB 1 1
15 35059 1 1 36 ARG CD C 11.954 -21.634 0.438 1.00 . A A . 15 ARG CD 1 1
15 35060 1 1 36 ARG CG C 12.400 -20.205 0.703 1.00 . A A . 15 ARG CG 1 1
15 35061 1 1 36 ARG CZ C 11.191 -23.310 2.091 1.00 . A A . 15 ARG CZ 1 1
15 35062 1 1 36 ARG H H 10.222 -17.173 2.774 1.00 . A A . 15 ARG H 1 1
15 35063 1 1 36 ARG HA H 12.875 -18.426 2.854 1.00 . A A . 15 ARG HA 1 1
15 35064 1 1 36 ARG HB2 H 11.226 -20.184 2.469 1.00 . A A . 15 ARG HB2 1 1
15 35065 1 1 36 ARG HB3 H 10.540 -19.277 1.131 1.00 . A A . 15 ARG HB3 1 1
15 35066 1 1 36 ARG HD2 H 10.911 -21.625 0.157 1.00 . A A . 15 ARG HD2 1 1
15 35067 1 1 36 ARG HD3 H 12.543 -22.039 -0.371 1.00 . A A . 15 ARG HD3 1 1
15 35068 1 1 36 ARG HE H 12.990 -22.418 2.092 1.00 . A A . 15 ARG HE 1 1
15 35069 1 1 36 ARG HG2 H 12.421 -19.664 -0.230 1.00 . A A . 15 ARG HG2 1 1
15 35070 1 1 36 ARG HG3 H 13.390 -20.220 1.137 1.00 . A A . 15 ARG HG3 1 1
15 35071 1 1 36 ARG HH11 H 9.821 -22.884 0.652 1.00 . A A . 15 ARG HH11 1 1
15 35072 1 1 36 ARG HH12 H 9.322 -24.060 1.834 1.00 . A A . 15 ARG HH12 1 1
15 35073 1 1 36 ARG HH21 H 12.325 -23.954 3.650 1.00 . A A . 15 ARG HH21 1 1
15 35074 1 1 36 ARG HH22 H 10.734 -24.655 3.548 1.00 . A A . 15 ARG HH22 1 1
15 35075 1 1 36 ARG N N 11.004 -17.619 3.159 1.00 . A A . 15 ARG N 1 1
15 35076 1 1 36 ARG NE N 12.121 -22.478 1.620 1.00 . A A . 15 ARG NE 1 1
15 35077 1 1 36 ARG NH1 N 10.019 -23.425 1.478 1.00 . A A . 15 ARG NH1 1 1
15 35078 1 1 36 ARG NH2 N 11.438 -24.031 3.179 1.00 . A A . 15 ARG NH2 1 1
15 35079 1 1 36 ARG O O 13.401 -17.386 0.478 1.00 . A A . 15 ARG O 1 1
15 35080 1 1 37 MET C C 13.188 -14.369 0.425 1.00 . A A . 16 MET C 1 1
15 35081 1 1 37 MET CA C 11.905 -15.092 0.043 1.00 . A A . 16 MET CA 1 1
15 35082 1 1 37 MET CB C 10.743 -14.102 -0.021 1.00 . A A . 16 MET CB 1 1
15 35083 1 1 37 MET CE C 10.361 -10.978 0.508 1.00 . A A . 16 MET CE 1 1
15 35084 1 1 37 MET CG C 10.826 -13.121 -1.177 1.00 . A A . 16 MET CG 1 1
15 35085 1 1 37 MET H H 10.793 -16.073 1.546 1.00 . A A . 16 MET H 1 1
15 35086 1 1 37 MET HA H 12.040 -15.540 -0.924 1.00 . A A . 16 MET HA 1 1
15 35087 1 1 37 MET HB2 H 9.822 -14.655 -0.115 1.00 . A A . 16 MET HB2 1 1
15 35088 1 1 37 MET HB3 H 10.718 -13.536 0.900 1.00 . A A . 16 MET HB3 1 1
15 35089 1 1 37 MET HE1 H 9.887 -10.022 0.671 1.00 . A A . 16 MET HE1 1 1
15 35090 1 1 37 MET HE2 H 11.426 -10.835 0.397 1.00 . A A . 16 MET HE2 1 1
15 35091 1 1 37 MET HE3 H 10.169 -11.624 1.351 1.00 . A A . 16 MET HE3 1 1
15 35092 1 1 37 MET HG2 H 11.835 -12.748 -1.246 1.00 . A A . 16 MET HG2 1 1
15 35093 1 1 37 MET HG3 H 10.574 -13.640 -2.090 1.00 . A A . 16 MET HG3 1 1
15 35094 1 1 37 MET N N 11.607 -16.144 1.009 1.00 . A A . 16 MET N 1 1
15 35095 1 1 37 MET O O 14.215 -14.515 -0.242 1.00 . A A . 16 MET O 1 1
15 35096 1 1 37 MET SD S 9.701 -11.727 -0.976 1.00 . A A . 16 MET SD 1 1
15 35097 1 1 38 ALA C C 14.722 -11.767 1.005 1.00 . A A . 17 ALA C 1 1
15 35098 1 1 38 ALA CA C 14.248 -12.814 2.016 1.00 . A A . 17 ALA CA 1 1
15 35099 1 1 38 ALA CB C 15.395 -13.740 2.408 1.00 . A A . 17 ALA CB 1 1
15 35100 1 1 38 ALA H H 12.256 -13.525 1.979 1.00 . A A . 17 ALA H 1 1
15 35101 1 1 38 ALA HA H 13.918 -12.303 2.910 1.00 . A A . 17 ALA HA 1 1
15 35102 1 1 38 ALA HB1 H 15.042 -14.465 3.125 1.00 . A A . 17 ALA HB1 1 1
15 35103 1 1 38 ALA HB2 H 16.192 -13.159 2.845 1.00 . A A . 17 ALA HB2 1 1
15 35104 1 1 38 ALA HB3 H 15.760 -14.251 1.529 1.00 . A A . 17 ALA HB3 1 1
15 35105 1 1 38 ALA N N 13.110 -13.585 1.505 1.00 . A A . 17 ALA N 1 1
15 35106 1 1 38 ALA O O 15.719 -11.082 1.225 1.00 . A A . 17 ALA O 1 1
15 35107 1 1 39 SER C C 13.842 -9.285 -0.889 1.00 . A A . 18 SER C 1 1
15 35108 1 1 39 SER CA C 14.359 -10.700 -1.151 1.00 . A A . 18 SER CA 1 1
15 35109 1 1 39 SER CB C 13.846 -11.213 -2.496 1.00 . A A . 18 SER CB 1 1
15 35110 1 1 39 SER H H 13.200 -12.207 -0.213 1.00 . A A . 18 SER H 1 1
15 35111 1 1 39 SER HA H 15.437 -10.665 -1.189 1.00 . A A . 18 SER HA 1 1
15 35112 1 1 39 SER HB2 H 12.769 -11.300 -2.463 1.00 . A A . 18 SER HB2 1 1
15 35113 1 1 39 SER HB3 H 14.130 -10.525 -3.278 1.00 . A A . 18 SER HB3 1 1
15 35114 1 1 39 SER HG H 15.268 -12.555 -2.363 1.00 . A A . 18 SER HG 1 1
15 35115 1 1 39 SER N N 13.990 -11.633 -0.093 1.00 . A A . 18 SER N 1 1
15 35116 1 1 39 SER O O 13.840 -8.446 -1.788 1.00 . A A . 18 SER O 1 1
15 35117 1 1 39 SER OG O 14.400 -12.486 -2.784 1.00 . A A . 18 SER OG 1 1
15 35118 1 1 40 LEU C C 14.166 -6.864 1.197 1.00 . A A . 19 LEU C 1 1
15 35119 1 1 40 LEU CA C 12.974 -7.673 0.695 1.00 . A A . 19 LEU CA 1 1
15 35120 1 1 40 LEU CB C 11.861 -7.743 1.751 1.00 . A A . 19 LEU CB 1 1
15 35121 1 1 40 LEU CD1 C 9.710 -6.798 2.635 1.00 . A A . 19 LEU CD1 1 1
15 35122 1 1 40 LEU CD2 C 11.763 -5.402 2.688 1.00 . A A . 19 LEU CD2 1 1
15 35123 1 1 40 LEU CG C 11.009 -6.474 1.918 1.00 . A A . 19 LEU CG 1 1
15 35124 1 1 40 LEU H H 13.459 -9.703 1.026 1.00 . A A . 19 LEU H 1 1
15 35125 1 1 40 LEU HA H 12.587 -7.205 -0.200 1.00 . A A . 19 LEU HA 1 1
15 35126 1 1 40 LEU HB2 H 11.201 -8.558 1.489 1.00 . A A . 19 LEU HB2 1 1
15 35127 1 1 40 LEU HB3 H 12.317 -7.968 2.703 1.00 . A A . 19 LEU HB3 1 1
15 35128 1 1 40 LEU HD11 H 9.931 -7.218 3.606 1.00 . A A . 19 LEU HD11 1 1
15 35129 1 1 40 LEU HD12 H 9.146 -7.512 2.054 1.00 . A A . 19 LEU HD12 1 1
15 35130 1 1 40 LEU HD13 H 9.131 -5.895 2.756 1.00 . A A . 19 LEU HD13 1 1
15 35131 1 1 40 LEU HD21 H 11.145 -4.521 2.779 1.00 . A A . 19 LEU HD21 1 1
15 35132 1 1 40 LEU HD22 H 12.672 -5.153 2.160 1.00 . A A . 19 LEU HD22 1 1
15 35133 1 1 40 LEU HD23 H 12.009 -5.773 3.672 1.00 . A A . 19 LEU HD23 1 1
15 35134 1 1 40 LEU HG H 10.764 -6.080 0.942 1.00 . A A . 19 LEU HG 1 1
15 35135 1 1 40 LEU N N 13.430 -9.008 0.340 1.00 . A A . 19 LEU N 1 1
15 35136 1 1 40 LEU O O 14.719 -7.158 2.257 1.00 . A A . 19 LEU O 1 1
15 35137 1 1 41 PRO C C 15.663 -4.301 2.047 1.00 . A A . 20 PRO C 1 1
15 35138 1 1 41 PRO CA C 15.780 -5.062 0.736 1.00 . A A . 20 PRO CA 1 1
15 35139 1 1 41 PRO CB C 15.889 -4.077 -0.435 1.00 . A A . 20 PRO CB 1 1
15 35140 1 1 41 PRO CD C 13.922 -5.379 -0.795 1.00 . A A . 20 PRO CD 1 1
15 35141 1 1 41 PRO CG C 15.018 -4.641 -1.502 1.00 . A A . 20 PRO CG 1 1
15 35142 1 1 41 PRO HA H 16.662 -5.685 0.764 1.00 . A A . 20 PRO HA 1 1
15 35143 1 1 41 PRO HB2 H 15.546 -3.103 -0.119 1.00 . A A . 20 PRO HB2 1 1
15 35144 1 1 41 PRO HB3 H 16.917 -4.015 -0.758 1.00 . A A . 20 PRO HB3 1 1
15 35145 1 1 41 PRO HD2 H 13.104 -4.714 -0.564 1.00 . A A . 20 PRO HD2 1 1
15 35146 1 1 41 PRO HD3 H 13.580 -6.212 -1.392 1.00 . A A . 20 PRO HD3 1 1
15 35147 1 1 41 PRO HG2 H 14.608 -3.843 -2.102 1.00 . A A . 20 PRO HG2 1 1
15 35148 1 1 41 PRO HG3 H 15.589 -5.319 -2.119 1.00 . A A . 20 PRO HG3 1 1
15 35149 1 1 41 PRO N N 14.583 -5.848 0.430 1.00 . A A . 20 PRO N 1 1
15 35150 1 1 41 PRO O O 14.668 -3.615 2.298 1.00 . A A . 20 PRO O 1 1
15 35151 1 1 42 ASP C C 16.882 -2.196 3.868 1.00 . A A . 21 ASP C 1 1
15 35152 1 1 42 ASP CA C 16.753 -3.690 4.134 1.00 . A A . 21 ASP CA 1 1
15 35153 1 1 42 ASP CB C 17.933 -4.194 4.972 1.00 . A A . 21 ASP CB 1 1
15 35154 1 1 42 ASP CG C 17.908 -3.682 6.398 1.00 . A A . 21 ASP CG 1 1
15 35155 1 1 42 ASP H H 17.463 -4.969 2.599 1.00 . A A . 21 ASP H 1 1
15 35156 1 1 42 ASP HA H 15.830 -3.878 4.665 1.00 . A A . 21 ASP HA 1 1
15 35157 1 1 42 ASP HB2 H 17.911 -5.273 4.999 1.00 . A A . 21 ASP HB2 1 1
15 35158 1 1 42 ASP HB3 H 18.855 -3.870 4.510 1.00 . A A . 21 ASP HB3 1 1
15 35159 1 1 42 ASP N N 16.700 -4.402 2.865 1.00 . A A . 21 ASP N 1 1
15 35160 1 1 42 ASP O O 16.578 -1.365 4.723 1.00 . A A . 21 ASP O 1 1
15 35161 1 1 42 ASP OD1 O 17.163 -4.256 7.228 1.00 . A A . 21 ASP OD1 1 1
15 35162 1 1 42 ASP OD2 O 18.654 -2.729 6.707 1.00 . A A . 21 ASP OD2 1 1
15 35163 1 1 43 GLU C C 16.042 0.184 2.302 1.00 . A A . 22 GLU C 1 1
15 35164 1 1 43 GLU CA C 17.403 -0.495 2.187 1.00 . A A . 22 GLU CA 1 1
15 35165 1 1 43 GLU CB C 17.859 -0.458 0.725 1.00 . A A . 22 GLU CB 1 1
15 35166 1 1 43 GLU CD C 19.488 -1.290 -1.021 1.00 . A A . 22 GLU CD 1 1
15 35167 1 1 43 GLU CG C 19.024 -1.385 0.419 1.00 . A A . 22 GLU CG 1 1
15 35168 1 1 43 GLU H H 17.597 -2.593 2.049 1.00 . A A . 22 GLU H 1 1
15 35169 1 1 43 GLU HA H 18.120 0.029 2.800 1.00 . A A . 22 GLU HA 1 1
15 35170 1 1 43 GLU HB2 H 17.028 -0.740 0.095 1.00 . A A . 22 GLU HB2 1 1
15 35171 1 1 43 GLU HB3 H 18.157 0.550 0.481 1.00 . A A . 22 GLU HB3 1 1
15 35172 1 1 43 GLU HG2 H 19.850 -1.125 1.064 1.00 . A A . 22 GLU HG2 1 1
15 35173 1 1 43 GLU HG3 H 18.720 -2.402 0.619 1.00 . A A . 22 GLU HG3 1 1
15 35174 1 1 43 GLU N N 17.316 -1.874 2.652 1.00 . A A . 22 GLU N 1 1
15 35175 1 1 43 GLU O O 15.932 1.310 2.787 1.00 . A A . 22 GLU O 1 1
15 35176 1 1 43 GLU OE1 O 18.693 -1.598 -1.935 1.00 . A A . 22 GLU OE1 1 1
15 35177 1 1 43 GLU OE2 O 20.659 -0.911 -1.241 1.00 . A A . 22 GLU OE2 1 1
15 35178 1 1 44 ILE C C 13.141 0.139 3.312 1.00 . A A . 23 ILE C 1 1
15 35179 1 1 44 ILE CA C 13.650 0.008 1.883 1.00 . A A . 23 ILE CA 1 1
15 35180 1 1 44 ILE CB C 12.690 -0.878 1.047 1.00 . A A . 23 ILE CB 1 1
15 35181 1 1 44 ILE CD1 C 10.913 -0.795 -0.773 1.00 . A A . 23 ILE CD1 1 1
15 35182 1 1 44 ILE CG1 C 11.838 -0.004 0.127 1.00 . A A . 23 ILE CG1 1 1
15 35183 1 1 44 ILE CG2 C 11.796 -1.745 1.932 1.00 . A A . 23 ILE CG2 1 1
15 35184 1 1 44 ILE H H 15.153 -1.440 1.549 1.00 . A A . 23 ILE H 1 1
15 35185 1 1 44 ILE HA H 13.680 0.991 1.434 1.00 . A A . 23 ILE HA 1 1
15 35186 1 1 44 ILE HB H 13.294 -1.537 0.446 1.00 . A A . 23 ILE HB 1 1
15 35187 1 1 44 ILE HD11 H 10.224 -1.366 -0.169 1.00 . A A . 23 ILE HD11 1 1
15 35188 1 1 44 ILE HD12 H 11.495 -1.469 -1.386 1.00 . A A . 23 ILE HD12 1 1
15 35189 1 1 44 ILE HD13 H 10.362 -0.119 -1.408 1.00 . A A . 23 ILE HD13 1 1
15 35190 1 1 44 ILE HG12 H 11.230 0.655 0.727 1.00 . A A . 23 ILE HG12 1 1
15 35191 1 1 44 ILE HG13 H 12.489 0.587 -0.503 1.00 . A A . 23 ILE HG13 1 1
15 35192 1 1 44 ILE HG21 H 11.205 -1.111 2.580 1.00 . A A . 23 ILE HG21 1 1
15 35193 1 1 44 ILE HG22 H 12.409 -2.401 2.532 1.00 . A A . 23 ILE HG22 1 1
15 35194 1 1 44 ILE HG23 H 11.139 -2.336 1.311 1.00 . A A . 23 ILE HG23 1 1
15 35195 1 1 44 ILE N N 15.003 -0.528 1.875 1.00 . A A . 23 ILE N 1 1
15 35196 1 1 44 ILE O O 12.338 1.016 3.623 1.00 . A A . 23 ILE O 1 1
15 35197 1 1 45 LEU C C 13.859 0.510 6.282 1.00 . A A . 24 LEU C 1 1
15 35198 1 1 45 LEU CA C 13.259 -0.714 5.583 1.00 . A A . 24 LEU CA 1 1
15 35199 1 1 45 LEU CB C 13.722 -2.001 6.275 1.00 . A A . 24 LEU CB 1 1
15 35200 1 1 45 LEU CD1 C 11.826 -2.137 7.912 1.00 . A A . 24 LEU CD1 1 1
15 35201 1 1 45 LEU CD2 C 13.939 -3.392 8.349 1.00 . A A . 24 LEU CD2 1 1
15 35202 1 1 45 LEU CG C 13.337 -2.131 7.752 1.00 . A A . 24 LEU CG 1 1
15 35203 1 1 45 LEU H H 14.279 -1.403 3.861 1.00 . A A . 24 LEU H 1 1
15 35204 1 1 45 LEU HA H 12.176 -0.655 5.626 1.00 . A A . 24 LEU HA 1 1
15 35205 1 1 45 LEU HB2 H 13.301 -2.841 5.742 1.00 . A A . 24 LEU HB2 1 1
15 35206 1 1 45 LEU HB3 H 14.797 -2.054 6.203 1.00 . A A . 24 LEU HB3 1 1
15 35207 1 1 45 LEU HD11 H 11.409 -2.972 7.367 1.00 . A A . 24 LEU HD11 1 1
15 35208 1 1 45 LEU HD12 H 11.418 -1.216 7.525 1.00 . A A . 24 LEU HD12 1 1
15 35209 1 1 45 LEU HD13 H 11.575 -2.230 8.959 1.00 . A A . 24 LEU HD13 1 1
15 35210 1 1 45 LEU HD21 H 15.016 -3.341 8.284 1.00 . A A . 24 LEU HD21 1 1
15 35211 1 1 45 LEU HD22 H 13.585 -4.253 7.800 1.00 . A A . 24 LEU HD22 1 1
15 35212 1 1 45 LEU HD23 H 13.642 -3.478 9.384 1.00 . A A . 24 LEU HD23 1 1
15 35213 1 1 45 LEU HG H 13.727 -1.282 8.297 1.00 . A A . 24 LEU HG 1 1
15 35214 1 1 45 LEU N N 13.641 -0.730 4.180 1.00 . A A . 24 LEU N 1 1
15 35215 1 1 45 LEU O O 13.360 0.964 7.310 1.00 . A A . 24 LEU O 1 1
15 35216 1 1 46 ASN C C 14.808 3.482 5.703 1.00 . A A . 25 ASN C 1 1
15 35217 1 1 46 ASN CA C 15.550 2.258 6.221 1.00 . A A . 25 ASN CA 1 1
15 35218 1 1 46 ASN CB C 17.024 2.329 5.810 1.00 . A A . 25 ASN CB 1 1
15 35219 1 1 46 ASN CG C 17.886 1.318 6.538 1.00 . A A . 25 ASN CG 1 1
15 35220 1 1 46 ASN H H 15.325 0.596 4.927 1.00 . A A . 25 ASN H 1 1
15 35221 1 1 46 ASN HA H 15.484 2.237 7.300 1.00 . A A . 25 ASN HA 1 1
15 35222 1 1 46 ASN HB2 H 17.104 2.143 4.750 1.00 . A A . 25 ASN HB2 1 1
15 35223 1 1 46 ASN HB3 H 17.403 3.319 6.026 1.00 . A A . 25 ASN HB3 1 1
15 35224 1 1 46 ASN HD21 H 19.068 1.139 4.943 1.00 . A A . 25 ASN HD21 1 1
15 35225 1 1 46 ASN HD22 H 19.482 0.159 6.309 1.00 . A A . 25 ASN HD22 1 1
15 35226 1 1 46 ASN N N 14.931 1.040 5.709 1.00 . A A . 25 ASN N 1 1
15 35227 1 1 46 ASN ND2 N 18.916 0.824 5.866 1.00 . A A . 25 ASN ND2 1 1
15 35228 1 1 46 ASN O O 14.872 4.562 6.291 1.00 . A A . 25 ASN O 1 1
15 35229 1 1 46 ASN OD1 O 17.634 0.982 7.696 1.00 . A A . 25 ASN OD1 1 1
15 35230 1 1 47 SER C C 12.118 4.793 4.775 1.00 . A A . 26 SER C 1 1
15 35231 1 1 47 SER CA C 13.355 4.391 3.971 1.00 . A A . 26 SER CA 1 1
15 35232 1 1 47 SER CB C 12.960 3.989 2.550 1.00 . A A . 26 SER CB 1 1
15 35233 1 1 47 SER H H 14.021 2.400 4.218 1.00 . A A . 26 SER H 1 1
15 35234 1 1 47 SER HA H 14.022 5.238 3.919 1.00 . A A . 26 SER HA 1 1
15 35235 1 1 47 SER HB2 H 12.273 3.158 2.589 1.00 . A A . 26 SER HB2 1 1
15 35236 1 1 47 SER HB3 H 12.486 4.827 2.059 1.00 . A A . 26 SER HB3 1 1
15 35237 1 1 47 SER HG H 14.897 3.685 2.357 1.00 . A A . 26 SER HG 1 1
15 35238 1 1 47 SER N N 14.075 3.298 4.609 1.00 . A A . 26 SER N 1 1
15 35239 1 1 47 SER O O 11.495 5.816 4.494 1.00 . A A . 26 SER O 1 1
15 35240 1 1 47 SER OG O 14.101 3.605 1.799 1.00 . A A . 26 SER OG 1 1
15 35241 1 1 48 LEU C C 10.770 5.701 7.244 1.00 . A A . 27 LEU C 1 1
15 35242 1 1 48 LEU CA C 10.661 4.281 6.682 1.00 . A A . 27 LEU CA 1 1
15 35243 1 1 48 LEU CB C 10.646 3.288 7.857 1.00 . A A . 27 LEU CB 1 1
15 35244 1 1 48 LEU CD1 C 8.503 1.972 7.639 1.00 . A A . 27 LEU CD1 1 1
15 35245 1 1 48 LEU CD2 C 10.470 1.295 6.304 1.00 . A A . 27 LEU CD2 1 1
15 35246 1 1 48 LEU CG C 10.016 1.901 7.616 1.00 . A A . 27 LEU CG 1 1
15 35247 1 1 48 LEU H H 12.304 3.174 5.927 1.00 . A A . 27 LEU H 1 1
15 35248 1 1 48 LEU HA H 9.743 4.188 6.122 1.00 . A A . 27 LEU HA 1 1
15 35249 1 1 48 LEU HB2 H 11.667 3.134 8.172 1.00 . A A . 27 LEU HB2 1 1
15 35250 1 1 48 LEU HB3 H 10.111 3.756 8.669 1.00 . A A . 27 LEU HB3 1 1
15 35251 1 1 48 LEU HD11 H 8.095 0.988 7.465 1.00 . A A . 27 LEU HD11 1 1
15 35252 1 1 48 LEU HD12 H 8.165 2.644 6.863 1.00 . A A . 27 LEU HD12 1 1
15 35253 1 1 48 LEU HD13 H 8.172 2.335 8.601 1.00 . A A . 27 LEU HD13 1 1
15 35254 1 1 48 LEU HD21 H 10.178 1.943 5.492 1.00 . A A . 27 LEU HD21 1 1
15 35255 1 1 48 LEU HD22 H 10.010 0.326 6.178 1.00 . A A . 27 LEU HD22 1 1
15 35256 1 1 48 LEU HD23 H 11.545 1.187 6.312 1.00 . A A . 27 LEU HD23 1 1
15 35257 1 1 48 LEU HG H 10.325 1.240 8.417 1.00 . A A . 27 LEU HG 1 1
15 35258 1 1 48 LEU N N 11.783 3.991 5.783 1.00 . A A . 27 LEU N 1 1
15 35259 1 1 48 LEU O O 9.776 6.415 7.376 1.00 . A A . 27 LEU O 1 1
15 35260 1 1 49 LYS C C 12.242 8.543 7.202 1.00 . A A . 28 LYS C 1 1
15 35261 1 1 49 LYS CA C 12.262 7.379 8.202 1.00 . A A . 28 LYS CA 1 1
15 35262 1 1 49 LYS CB C 13.624 7.304 8.904 1.00 . A A . 28 LYS CB 1 1
15 35263 1 1 49 LYS CD C 15.409 8.444 10.248 1.00 . A A . 28 LYS CD 1 1
15 35264 1 1 49 LYS CE C 15.842 9.729 10.933 1.00 . A A . 28 LYS CE 1 1
15 35265 1 1 49 LYS CG C 14.015 8.566 9.655 1.00 . A A . 28 LYS CG 1 1
15 35266 1 1 49 LYS H H 12.754 5.520 7.325 1.00 . A A . 28 LYS H 1 1
15 35267 1 1 49 LYS HA H 11.494 7.540 8.944 1.00 . A A . 28 LYS HA 1 1
15 35268 1 1 49 LYS HB2 H 13.604 6.488 9.609 1.00 . A A . 28 LYS HB2 1 1
15 35269 1 1 49 LYS HB3 H 14.385 7.105 8.163 1.00 . A A . 28 LYS HB3 1 1
15 35270 1 1 49 LYS HD2 H 15.412 7.644 10.973 1.00 . A A . 28 LYS HD2 1 1
15 35271 1 1 49 LYS HD3 H 16.108 8.216 9.455 1.00 . A A . 28 LYS HD3 1 1
15 35272 1 1 49 LYS HE2 H 15.126 9.969 11.705 1.00 . A A . 28 LYS HE2 1 1
15 35273 1 1 49 LYS HE3 H 16.812 9.571 11.382 1.00 . A A . 28 LYS HE3 1 1
15 35274 1 1 49 LYS HG2 H 13.997 9.401 8.972 1.00 . A A . 28 LYS HG2 1 1
15 35275 1 1 49 LYS HG3 H 13.307 8.733 10.453 1.00 . A A . 28 LYS HG3 1 1
15 35276 1 1 49 LYS HZ1 H 16.355 11.698 10.456 1.00 . A A . 28 LYS HZ1 1 1
15 35277 1 1 49 LYS HZ2 H 14.979 11.131 9.641 1.00 . A A . 28 LYS HZ2 1 1
15 35278 1 1 49 LYS HZ3 H 16.519 10.613 9.162 1.00 . A A . 28 LYS HZ3 1 1
15 35279 1 1 49 LYS N N 11.997 6.103 7.550 1.00 . A A . 28 LYS N 1 1
15 35280 1 1 49 LYS NZ N 15.930 10.871 9.984 1.00 . A A . 28 LYS NZ 1 1
15 35281 1 1 49 LYS O O 12.103 9.703 7.588 1.00 . A A . 28 LYS O 1 1
15 35282 1 1 50 GLU C C 11.190 9.652 4.257 1.00 . A A . 29 GLU C 1 1
15 35283 1 1 50 GLU CA C 12.518 9.261 4.897 1.00 . A A . 29 GLU CA 1 1
15 35284 1 1 50 GLU CB C 13.493 8.788 3.821 1.00 . A A . 29 GLU CB 1 1
15 35285 1 1 50 GLU CD C 15.855 8.113 3.257 1.00 . A A . 29 GLU CD 1 1
15 35286 1 1 50 GLU CG C 14.889 8.514 4.349 1.00 . A A . 29 GLU CG 1 1
15 35287 1 1 50 GLU H H 12.316 7.286 5.647 1.00 . A A . 29 GLU H 1 1
15 35288 1 1 50 GLU HA H 12.933 10.131 5.379 1.00 . A A . 29 GLU HA 1 1
15 35289 1 1 50 GLU HB2 H 13.111 7.878 3.380 1.00 . A A . 29 GLU HB2 1 1
15 35290 1 1 50 GLU HB3 H 13.562 9.546 3.055 1.00 . A A . 29 GLU HB3 1 1
15 35291 1 1 50 GLU HG2 H 15.260 9.408 4.827 1.00 . A A . 29 GLU HG2 1 1
15 35292 1 1 50 GLU HG3 H 14.836 7.716 5.074 1.00 . A A . 29 GLU HG3 1 1
15 35293 1 1 50 GLU N N 12.355 8.230 5.918 1.00 . A A . 29 GLU N 1 1
15 35294 1 1 50 GLU O O 11.154 10.478 3.343 1.00 . A A . 29 GLU O 1 1
15 35295 1 1 50 GLU OE1 O 16.443 9.010 2.619 1.00 . A A . 29 GLU OE1 1 1
15 35296 1 1 50 GLU OE2 O 16.037 6.900 3.034 1.00 . A A . 29 GLU OE2 1 1
15 35297 1 1 51 TYR C C 7.838 9.859 5.270 1.00 . A A . 30 TYR C 1 1
15 35298 1 1 51 TYR CA C 8.787 9.381 4.176 1.00 . A A . 30 TYR CA 1 1
15 35299 1 1 51 TYR CB C 8.212 8.164 3.444 1.00 . A A . 30 TYR CB 1 1
15 35300 1 1 51 TYR CD1 C 9.361 8.584 1.234 1.00 . A A . 30 TYR CD1 1 1
15 35301 1 1 51 TYR CD2 C 9.572 6.424 2.214 1.00 . A A . 30 TYR CD2 1 1
15 35302 1 1 51 TYR CE1 C 10.145 8.183 0.168 1.00 . A A . 30 TYR CE1 1 1
15 35303 1 1 51 TYR CE2 C 10.354 6.015 1.150 1.00 . A A . 30 TYR CE2 1 1
15 35304 1 1 51 TYR CG C 9.062 7.713 2.274 1.00 . A A . 30 TYR CG 1 1
15 35305 1 1 51 TYR CZ C 10.640 6.898 0.132 1.00 . A A . 30 TYR CZ 1 1
15 35306 1 1 51 TYR H H 10.172 8.442 5.475 1.00 . A A . 30 TYR H 1 1
15 35307 1 1 51 TYR HA H 8.915 10.184 3.465 1.00 . A A . 30 TYR HA 1 1
15 35308 1 1 51 TYR HB2 H 8.131 7.338 4.136 1.00 . A A . 30 TYR HB2 1 1
15 35309 1 1 51 TYR HB3 H 7.229 8.409 3.067 1.00 . A A . 30 TYR HB3 1 1
15 35310 1 1 51 TYR HD1 H 8.973 9.591 1.265 1.00 . A A . 30 TYR HD1 1 1
15 35311 1 1 51 TYR HD2 H 9.346 5.733 3.012 1.00 . A A . 30 TYR HD2 1 1
15 35312 1 1 51 TYR HE1 H 10.365 8.876 -0.630 1.00 . A A . 30 TYR HE1 1 1
15 35313 1 1 51 TYR HE2 H 10.742 5.007 1.122 1.00 . A A . 30 TYR HE2 1 1
15 35314 1 1 51 TYR HH H 12.155 7.119 -1.042 1.00 . A A . 30 TYR HH 1 1
15 35315 1 1 51 TYR N N 10.099 9.074 4.731 1.00 . A A . 30 TYR N 1 1
15 35316 1 1 51 TYR O O 8.242 10.027 6.420 1.00 . A A . 30 TYR O 1 1
15 35317 1 1 51 TYR OH O 11.423 6.495 -0.928 1.00 . A A . 30 TYR OH 1 1
15 35318 1 1 52 ASP C C 4.770 9.445 6.403 1.00 . A A . 31 ASP C 1 1
15 35319 1 1 52 ASP CA C 5.595 10.596 5.854 1.00 . A A . 31 ASP CA 1 1
15 35320 1 1 52 ASP CB C 4.673 11.626 5.194 1.00 . A A . 31 ASP CB 1 1
15 35321 1 1 52 ASP CG C 5.393 12.907 4.839 1.00 . A A . 31 ASP CG 1 1
15 35322 1 1 52 ASP H H 6.320 9.948 3.970 1.00 . A A . 31 ASP H 1 1
15 35323 1 1 52 ASP HA H 6.122 11.067 6.670 1.00 . A A . 31 ASP HA 1 1
15 35324 1 1 52 ASP HB2 H 4.263 11.203 4.287 1.00 . A A . 31 ASP HB2 1 1
15 35325 1 1 52 ASP HB3 H 3.865 11.863 5.872 1.00 . A A . 31 ASP HB3 1 1
15 35326 1 1 52 ASP N N 6.588 10.106 4.904 1.00 . A A . 31 ASP N 1 1
15 35327 1 1 52 ASP O O 4.417 9.423 7.582 1.00 . A A . 31 ASP O 1 1
15 35328 1 1 52 ASP OD1 O 5.591 13.751 5.741 1.00 . A A . 31 ASP OD1 1 1
15 35329 1 1 52 ASP OD2 O 5.775 13.076 3.662 1.00 . A A . 31 ASP OD2 1 1
15 35330 1 1 53 GLY C C 4.049 6.136 5.088 1.00 . A A . 32 GLY C 1 1
15 35331 1 1 53 GLY CA C 3.704 7.335 5.935 1.00 . A A . 32 GLY CA 1 1
15 35332 1 1 53 GLY H H 4.776 8.576 4.608 1.00 . A A . 32 GLY H 1 1
15 35333 1 1 53 GLY HA2 H 3.915 7.111 6.970 1.00 . A A . 32 GLY HA2 1 1
15 35334 1 1 53 GLY HA3 H 2.653 7.552 5.826 1.00 . A A . 32 GLY HA3 1 1
15 35335 1 1 53 GLY N N 4.470 8.494 5.537 1.00 . A A . 32 GLY N 1 1
15 35336 1 1 53 GLY O O 4.573 6.282 3.982 1.00 . A A . 32 GLY O 1 1
15 35337 1 1 54 VAL C C 2.850 2.849 4.741 1.00 . A A . 33 VAL C 1 1
15 35338 1 1 54 VAL CA C 4.084 3.728 4.871 1.00 . A A . 33 VAL CA 1 1
15 35339 1 1 54 VAL CB C 5.229 2.943 5.552 1.00 . A A . 33 VAL CB 1 1
15 35340 1 1 54 VAL CG1 C 5.503 1.629 4.832 1.00 . A A . 33 VAL CG1 1 1
15 35341 1 1 54 VAL CG2 C 6.490 3.793 5.598 1.00 . A A . 33 VAL CG2 1 1
15 35342 1 1 54 VAL H H 3.342 4.891 6.480 1.00 . A A . 33 VAL H 1 1
15 35343 1 1 54 VAL HA H 4.412 4.010 3.880 1.00 . A A . 33 VAL HA 1 1
15 35344 1 1 54 VAL HB H 4.936 2.719 6.567 1.00 . A A . 33 VAL HB 1 1
15 35345 1 1 54 VAL HG11 H 6.302 1.103 5.333 1.00 . A A . 33 VAL HG11 1 1
15 35346 1 1 54 VAL HG12 H 5.790 1.831 3.810 1.00 . A A . 33 VAL HG12 1 1
15 35347 1 1 54 VAL HG13 H 4.610 1.020 4.841 1.00 . A A . 33 VAL HG13 1 1
15 35348 1 1 54 VAL HG21 H 6.802 4.031 4.593 1.00 . A A . 33 VAL HG21 1 1
15 35349 1 1 54 VAL HG22 H 7.275 3.245 6.098 1.00 . A A . 33 VAL HG22 1 1
15 35350 1 1 54 VAL HG23 H 6.289 4.708 6.137 1.00 . A A . 33 VAL HG23 1 1
15 35351 1 1 54 VAL N N 3.771 4.949 5.596 1.00 . A A . 33 VAL N 1 1
15 35352 1 1 54 VAL O O 2.078 2.695 5.691 1.00 . A A . 33 VAL O 1 1
15 35353 1 1 55 ILE C C 2.009 0.018 2.968 1.00 . A A . 34 ILE C 1 1
15 35354 1 1 55 ILE CA C 1.529 1.429 3.281 1.00 . A A . 34 ILE CA 1 1
15 35355 1 1 55 ILE CB C 0.681 1.951 2.101 1.00 . A A . 34 ILE CB 1 1
15 35356 1 1 55 ILE CD1 C -0.498 4.020 1.189 1.00 . A A . 34 ILE CD1 1 1
15 35357 1 1 55 ILE CG1 C 0.263 3.405 2.344 1.00 . A A . 34 ILE CG1 1 1
15 35358 1 1 55 ILE CG2 C -0.547 1.070 1.901 1.00 . A A . 34 ILE CG2 1 1
15 35359 1 1 55 ILE H H 3.324 2.455 2.834 1.00 . A A . 34 ILE H 1 1
15 35360 1 1 55 ILE HA H 0.908 1.402 4.165 1.00 . A A . 34 ILE HA 1 1
15 35361 1 1 55 ILE HB H 1.280 1.901 1.206 1.00 . A A . 34 ILE HB 1 1
15 35362 1 1 55 ILE HD11 H -0.772 5.035 1.437 1.00 . A A . 34 ILE HD11 1 1
15 35363 1 1 55 ILE HD12 H -1.392 3.443 1.000 1.00 . A A . 34 ILE HD12 1 1
15 35364 1 1 55 ILE HD13 H 0.126 4.019 0.307 1.00 . A A . 34 ILE HD13 1 1
15 35365 1 1 55 ILE HG12 H -0.370 3.450 3.218 1.00 . A A . 34 ILE HG12 1 1
15 35366 1 1 55 ILE HG13 H 1.147 4.002 2.515 1.00 . A A . 34 ILE HG13 1 1
15 35367 1 1 55 ILE HG21 H -0.233 0.055 1.702 1.00 . A A . 34 ILE HG21 1 1
15 35368 1 1 55 ILE HG22 H -1.122 1.438 1.065 1.00 . A A . 34 ILE HG22 1 1
15 35369 1 1 55 ILE HG23 H -1.156 1.091 2.793 1.00 . A A . 34 ILE HG23 1 1
15 35370 1 1 55 ILE N N 2.662 2.292 3.552 1.00 . A A . 34 ILE N 1 1
15 35371 1 1 55 ILE O O 2.661 -0.215 1.947 1.00 . A A . 34 ILE O 1 1
15 35372 1 1 56 GLY C C 0.907 -3.088 3.100 1.00 . A A . 35 GLY C 1 1
15 35373 1 1 56 GLY CA C 2.063 -2.291 3.655 1.00 . A A . 35 GLY CA 1 1
15 35374 1 1 56 GLY H H 1.201 -0.647 4.666 1.00 . A A . 35 GLY H 1 1
15 35375 1 1 56 GLY HA2 H 2.891 -2.339 2.962 1.00 . A A . 35 GLY HA2 1 1
15 35376 1 1 56 GLY HA3 H 2.367 -2.720 4.598 1.00 . A A . 35 GLY HA3 1 1
15 35377 1 1 56 GLY N N 1.698 -0.907 3.860 1.00 . A A . 35 GLY N 1 1
15 35378 1 1 56 GLY O O -0.189 -3.072 3.661 1.00 . A A . 35 GLY O 1 1
15 35379 1 1 57 LEU C C 0.161 -6.017 1.704 1.00 . A A . 36 LEU C 1 1
15 35380 1 1 57 LEU CA C 0.067 -4.532 1.347 1.00 . A A . 36 LEU CA 1 1
15 35381 1 1 57 LEU CB C 0.132 -4.347 -0.175 1.00 . A A . 36 LEU CB 1 1
15 35382 1 1 57 LEU CD1 C 0.191 -2.848 -2.180 1.00 . A A . 36 LEU CD1 1 1
15 35383 1 1 57 LEU CD2 C -1.307 -2.291 -0.259 1.00 . A A . 36 LEU CD2 1 1
15 35384 1 1 57 LEU CG C 0.026 -2.902 -0.670 1.00 . A A . 36 LEU CG 1 1
15 35385 1 1 57 LEU H H 2.032 -3.765 1.595 1.00 . A A . 36 LEU H 1 1
15 35386 1 1 57 LEU HA H -0.878 -4.144 1.708 1.00 . A A . 36 LEU HA 1 1
15 35387 1 1 57 LEU HB2 H 1.067 -4.754 -0.527 1.00 . A A . 36 LEU HB2 1 1
15 35388 1 1 57 LEU HB3 H -0.675 -4.910 -0.618 1.00 . A A . 36 LEU HB3 1 1
15 35389 1 1 57 LEU HD11 H 0.118 -1.823 -2.515 1.00 . A A . 36 LEU HD11 1 1
15 35390 1 1 57 LEU HD12 H -0.584 -3.436 -2.648 1.00 . A A . 36 LEU HD12 1 1
15 35391 1 1 57 LEU HD13 H 1.158 -3.247 -2.451 1.00 . A A . 36 LEU HD13 1 1
15 35392 1 1 57 LEU HD21 H -1.386 -2.287 0.818 1.00 . A A . 36 LEU HD21 1 1
15 35393 1 1 57 LEU HD22 H -2.114 -2.873 -0.679 1.00 . A A . 36 LEU HD22 1 1
15 35394 1 1 57 LEU HD23 H -1.365 -1.277 -0.628 1.00 . A A . 36 LEU HD23 1 1
15 35395 1 1 57 LEU HG H 0.816 -2.316 -0.224 1.00 . A A . 36 LEU HG 1 1
15 35396 1 1 57 LEU N N 1.131 -3.774 1.993 1.00 . A A . 36 LEU N 1 1
15 35397 1 1 57 LEU O O -0.526 -6.851 1.110 1.00 . A A . 36 LEU O 1 1
15 35398 1 1 58 GLY C C 2.623 -8.165 2.977 1.00 . A A . 37 GLY C 1 1
15 35399 1 1 58 GLY CA C 1.180 -7.721 3.095 1.00 . A A . 37 GLY CA 1 1
15 35400 1 1 58 GLY H H 1.521 -5.628 3.118 1.00 . A A . 37 GLY H 1 1
15 35401 1 1 58 GLY HA2 H 0.863 -7.820 4.124 1.00 . A A . 37 GLY HA2 1 1
15 35402 1 1 58 GLY HA3 H 0.564 -8.355 2.474 1.00 . A A . 37 GLY HA3 1 1
15 35403 1 1 58 GLY N N 1.006 -6.337 2.678 1.00 . A A . 37 GLY N 1 1
15 35404 1 1 58 GLY O O 2.913 -9.265 2.508 1.00 . A A . 37 GLY O 1 1
15 35405 1 1 59 ASP C C 5.501 -8.500 4.297 1.00 . A A . 38 ASP C 1 1
15 35406 1 1 59 ASP CA C 4.958 -7.500 3.273 1.00 . A A . 38 ASP CA 1 1
15 35407 1 1 59 ASP CB C 5.657 -6.150 3.420 1.00 . A A . 38 ASP CB 1 1
15 35408 1 1 59 ASP CG C 5.026 -5.319 4.518 1.00 . A A . 38 ASP CG 1 1
15 35409 1 1 59 ASP H H 3.206 -6.468 3.837 1.00 . A A . 38 ASP H 1 1
15 35410 1 1 59 ASP HA H 5.146 -7.882 2.281 1.00 . A A . 38 ASP HA 1 1
15 35411 1 1 59 ASP HB2 H 6.697 -6.311 3.662 1.00 . A A . 38 ASP HB2 1 1
15 35412 1 1 59 ASP HB3 H 5.584 -5.606 2.490 1.00 . A A . 38 ASP HB3 1 1
15 35413 1 1 59 ASP N N 3.519 -7.296 3.405 1.00 . A A . 38 ASP N 1 1
15 35414 1 1 59 ASP O O 5.813 -9.643 3.956 1.00 . A A . 38 ASP O 1 1
15 35415 1 1 59 ASP OD1 O 3.962 -4.710 4.263 1.00 . A A . 38 ASP OD1 1 1
15 35416 1 1 59 ASP OD2 O 5.565 -5.304 5.639 1.00 . A A . 38 ASP OD2 1 1
15 35417 1 1 60 TYR C C 5.000 -9.739 7.212 1.00 . A A . 39 TYR C 1 1
15 35418 1 1 60 TYR CA C 6.136 -8.939 6.594 1.00 . A A . 39 TYR CA 1 1
15 35419 1 1 60 TYR CB C 6.853 -8.130 7.678 1.00 . A A . 39 TYR CB 1 1
15 35420 1 1 60 TYR CD1 C 9.330 -8.239 7.185 1.00 . A A . 39 TYR CD1 1 1
15 35421 1 1 60 TYR CD2 C 8.206 -6.164 6.849 1.00 . A A . 39 TYR CD2 1 1
15 35422 1 1 60 TYR CE1 C 10.520 -7.662 6.784 1.00 . A A . 39 TYR CE1 1 1
15 35423 1 1 60 TYR CE2 C 9.393 -5.581 6.449 1.00 . A A . 39 TYR CE2 1 1
15 35424 1 1 60 TYR CG C 8.152 -7.500 7.224 1.00 . A A . 39 TYR CG 1 1
15 35425 1 1 60 TYR CZ C 10.547 -6.335 6.419 1.00 . A A . 39 TYR CZ 1 1
15 35426 1 1 60 TYR H H 5.408 -7.132 5.756 1.00 . A A . 39 TYR H 1 1
15 35427 1 1 60 TYR HA H 6.839 -9.625 6.149 1.00 . A A . 39 TYR HA 1 1
15 35428 1 1 60 TYR HB2 H 6.202 -7.336 8.013 1.00 . A A . 39 TYR HB2 1 1
15 35429 1 1 60 TYR HB3 H 7.072 -8.781 8.512 1.00 . A A . 39 TYR HB3 1 1
15 35430 1 1 60 TYR HD1 H 9.306 -9.280 7.471 1.00 . A A . 39 TYR HD1 1 1
15 35431 1 1 60 TYR HD2 H 7.301 -5.576 6.873 1.00 . A A . 39 TYR HD2 1 1
15 35432 1 1 60 TYR HE1 H 11.425 -8.254 6.759 1.00 . A A . 39 TYR HE1 1 1
15 35433 1 1 60 TYR HE2 H 9.414 -4.541 6.161 1.00 . A A . 39 TYR HE2 1 1
15 35434 1 1 60 TYR HH H 11.801 -4.881 6.422 1.00 . A A . 39 TYR HH 1 1
15 35435 1 1 60 TYR N N 5.640 -8.068 5.541 1.00 . A A . 39 TYR N 1 1
15 35436 1 1 60 TYR O O 3.983 -9.182 7.622 1.00 . A A . 39 TYR O 1 1
15 35437 1 1 60 TYR OH O 11.732 -5.754 6.028 1.00 . A A . 39 TYR OH 1 1
15 35438 1 1 61 VAL C C 4.441 -12.123 9.352 1.00 . A A . 40 VAL C 1 1
15 35439 1 1 61 VAL CA C 4.180 -11.932 7.863 1.00 . A A . 40 VAL CA 1 1
15 35440 1 1 61 VAL CB C 4.163 -13.311 7.164 1.00 . A A . 40 VAL CB 1 1
15 35441 1 1 61 VAL CG1 C 3.898 -13.154 5.673 1.00 . A A . 40 VAL CG1 1 1
15 35442 1 1 61 VAL CG2 C 5.469 -14.056 7.398 1.00 . A A . 40 VAL CG2 1 1
15 35443 1 1 61 VAL H H 6.020 -11.431 6.940 1.00 . A A . 40 VAL H 1 1
15 35444 1 1 61 VAL HA H 3.212 -11.470 7.733 1.00 . A A . 40 VAL HA 1 1
15 35445 1 1 61 VAL HB H 3.359 -13.896 7.588 1.00 . A A . 40 VAL HB 1 1
15 35446 1 1 61 VAL HG11 H 4.681 -12.553 5.230 1.00 . A A . 40 VAL HG11 1 1
15 35447 1 1 61 VAL HG12 H 2.945 -12.669 5.525 1.00 . A A . 40 VAL HG12 1 1
15 35448 1 1 61 VAL HG13 H 3.884 -14.127 5.205 1.00 . A A . 40 VAL HG13 1 1
15 35449 1 1 61 VAL HG21 H 6.289 -13.477 7.001 1.00 . A A . 40 VAL HG21 1 1
15 35450 1 1 61 VAL HG22 H 5.430 -15.015 6.901 1.00 . A A . 40 VAL HG22 1 1
15 35451 1 1 61 VAL HG23 H 5.614 -14.206 8.458 1.00 . A A . 40 VAL HG23 1 1
15 35452 1 1 61 VAL N N 5.183 -11.049 7.283 1.00 . A A . 40 VAL N 1 1
15 35453 1 1 61 VAL O O 3.726 -12.853 10.040 1.00 . A A . 40 VAL O 1 1
15 35454 1 1 62 ASP C C 5.280 -10.424 12.054 1.00 . A A . 41 ASP C 1 1
15 35455 1 1 62 ASP CA C 5.877 -11.559 11.233 1.00 . A A . 41 ASP CA 1 1
15 35456 1 1 62 ASP CB C 7.400 -11.533 11.349 1.00 . A A . 41 ASP CB 1 1
15 35457 1 1 62 ASP CG C 7.866 -11.564 12.787 1.00 . A A . 41 ASP CG 1 1
15 35458 1 1 62 ASP H H 5.979 -10.862 9.242 1.00 . A A . 41 ASP H 1 1
15 35459 1 1 62 ASP HA H 5.510 -12.500 11.615 1.00 . A A . 41 ASP HA 1 1
15 35460 1 1 62 ASP HB2 H 7.810 -12.391 10.839 1.00 . A A . 41 ASP HB2 1 1
15 35461 1 1 62 ASP HB3 H 7.776 -10.631 10.888 1.00 . A A . 41 ASP HB3 1 1
15 35462 1 1 62 ASP N N 5.477 -11.454 9.838 1.00 . A A . 41 ASP N 1 1
15 35463 1 1 62 ASP O O 5.464 -9.251 11.726 1.00 . A A . 41 ASP O 1 1
15 35464 1 1 62 ASP OD1 O 7.855 -12.656 13.394 1.00 . A A . 41 ASP OD1 1 1
15 35465 1 1 62 ASP OD2 O 8.246 -10.499 13.314 1.00 . A A . 41 ASP OD2 1 1
15 35466 1 1 63 LEU C C 4.841 -8.760 14.523 1.00 . A A . 42 LEU C 1 1
15 35467 1 1 63 LEU CA C 3.885 -9.808 13.962 1.00 . A A . 42 LEU CA 1 1
15 35468 1 1 63 LEU CB C 3.168 -10.512 15.115 1.00 . A A . 42 LEU CB 1 1
15 35469 1 1 63 LEU CD1 C 1.326 -8.831 15.424 1.00 . A A . 42 LEU CD1 1 1
15 35470 1 1 63 LEU CD2 C 1.953 -10.358 17.304 1.00 . A A . 42 LEU CD2 1 1
15 35471 1 1 63 LEU CG C 2.464 -9.579 16.104 1.00 . A A . 42 LEU CG 1 1
15 35472 1 1 63 LEU H H 4.546 -11.735 13.374 1.00 . A A . 42 LEU H 1 1
15 35473 1 1 63 LEU HA H 3.152 -9.312 13.346 1.00 . A A . 42 LEU HA 1 1
15 35474 1 1 63 LEU HB2 H 2.432 -11.183 14.695 1.00 . A A . 42 LEU HB2 1 1
15 35475 1 1 63 LEU HB3 H 3.894 -11.095 15.660 1.00 . A A . 42 LEU HB3 1 1
15 35476 1 1 63 LEU HD11 H 0.604 -9.539 15.046 1.00 . A A . 42 LEU HD11 1 1
15 35477 1 1 63 LEU HD12 H 1.719 -8.246 14.605 1.00 . A A . 42 LEU HD12 1 1
15 35478 1 1 63 LEU HD13 H 0.850 -8.175 16.138 1.00 . A A . 42 LEU HD13 1 1
15 35479 1 1 63 LEU HD21 H 2.782 -10.842 17.798 1.00 . A A . 42 LEU HD21 1 1
15 35480 1 1 63 LEU HD22 H 1.243 -11.102 16.976 1.00 . A A . 42 LEU HD22 1 1
15 35481 1 1 63 LEU HD23 H 1.470 -9.680 17.994 1.00 . A A . 42 LEU HD23 1 1
15 35482 1 1 63 LEU HG H 3.174 -8.846 16.459 1.00 . A A . 42 LEU HG 1 1
15 35483 1 1 63 LEU N N 4.584 -10.781 13.128 1.00 . A A . 42 LEU N 1 1
15 35484 1 1 63 LEU O O 4.584 -7.561 14.422 1.00 . A A . 42 LEU O 1 1
15 35485 1 1 64 ASP C C 7.440 -7.309 14.736 1.00 . A A . 43 ASP C 1 1
15 35486 1 1 64 ASP CA C 6.908 -8.325 15.734 1.00 . A A . 43 ASP CA 1 1
15 35487 1 1 64 ASP CB C 8.070 -9.120 16.322 1.00 . A A . 43 ASP CB 1 1
15 35488 1 1 64 ASP CG C 7.654 -9.988 17.487 1.00 . A A . 43 ASP CG 1 1
15 35489 1 1 64 ASP H H 6.110 -10.184 15.109 1.00 . A A . 43 ASP H 1 1
15 35490 1 1 64 ASP HA H 6.404 -7.799 16.531 1.00 . A A . 43 ASP HA 1 1
15 35491 1 1 64 ASP HB2 H 8.486 -9.757 15.555 1.00 . A A . 43 ASP HB2 1 1
15 35492 1 1 64 ASP HB3 H 8.830 -8.432 16.662 1.00 . A A . 43 ASP HB3 1 1
15 35493 1 1 64 ASP N N 5.939 -9.218 15.105 1.00 . A A . 43 ASP N 1 1
15 35494 1 1 64 ASP O O 7.572 -6.126 15.048 1.00 . A A . 43 ASP O 1 1
15 35495 1 1 64 ASP OD1 O 7.185 -11.123 17.259 1.00 . A A . 43 ASP OD1 1 1
15 35496 1 1 64 ASP OD2 O 7.805 -9.544 18.645 1.00 . A A . 43 ASP OD2 1 1
15 35497 1 1 65 THR C C 7.208 -5.895 12.033 1.00 . A A . 44 THR C 1 1
15 35498 1 1 65 THR CA C 8.258 -6.911 12.493 1.00 . A A . 44 THR CA 1 1
15 35499 1 1 65 THR CB C 8.768 -7.728 11.293 1.00 . A A . 44 THR CB 1 1
15 35500 1 1 65 THR CG2 C 9.590 -6.855 10.359 1.00 . A A . 44 THR CG2 1 1
15 35501 1 1 65 THR H H 7.597 -8.734 13.344 1.00 . A A . 44 THR H 1 1
15 35502 1 1 65 THR HA H 9.096 -6.374 12.913 1.00 . A A . 44 THR HA 1 1
15 35503 1 1 65 THR HB H 7.920 -8.121 10.750 1.00 . A A . 44 THR HB 1 1
15 35504 1 1 65 THR HG1 H 9.060 -9.376 12.360 1.00 . A A . 44 THR HG1 1 1
15 35505 1 1 65 THR HG21 H 9.936 -7.448 9.524 1.00 . A A . 44 THR HG21 1 1
15 35506 1 1 65 THR HG22 H 10.439 -6.456 10.893 1.00 . A A . 44 THR HG22 1 1
15 35507 1 1 65 THR HG23 H 8.979 -6.042 9.994 1.00 . A A . 44 THR HG23 1 1
15 35508 1 1 65 THR N N 7.730 -7.776 13.532 1.00 . A A . 44 THR N 1 1
15 35509 1 1 65 THR O O 7.539 -4.751 11.727 1.00 . A A . 44 THR O 1 1
15 35510 1 1 65 THR OG1 O 9.581 -8.816 11.759 1.00 . A A . 44 THR OG1 1 1
15 35511 1 1 66 VAL C C 4.780 -4.257 12.690 1.00 . A A . 45 VAL C 1 1
15 35512 1 1 66 VAL CA C 4.845 -5.396 11.673 1.00 . A A . 45 VAL CA 1 1
15 35513 1 1 66 VAL CB C 3.480 -6.127 11.625 1.00 . A A . 45 VAL CB 1 1
15 35514 1 1 66 VAL CG1 C 2.335 -5.147 11.394 1.00 . A A . 45 VAL CG1 1 1
15 35515 1 1 66 VAL CG2 C 3.481 -7.194 10.542 1.00 . A A . 45 VAL CG2 1 1
15 35516 1 1 66 VAL H H 5.737 -7.250 12.210 1.00 . A A . 45 VAL H 1 1
15 35517 1 1 66 VAL HA H 5.045 -4.979 10.694 1.00 . A A . 45 VAL HA 1 1
15 35518 1 1 66 VAL HB H 3.321 -6.614 12.578 1.00 . A A . 45 VAL HB 1 1
15 35519 1 1 66 VAL HG11 H 1.399 -5.687 11.361 1.00 . A A . 45 VAL HG11 1 1
15 35520 1 1 66 VAL HG12 H 2.484 -4.632 10.457 1.00 . A A . 45 VAL HG12 1 1
15 35521 1 1 66 VAL HG13 H 2.308 -4.430 12.199 1.00 . A A . 45 VAL HG13 1 1
15 35522 1 1 66 VAL HG21 H 4.258 -7.916 10.748 1.00 . A A . 45 VAL HG21 1 1
15 35523 1 1 66 VAL HG22 H 3.664 -6.732 9.582 1.00 . A A . 45 VAL HG22 1 1
15 35524 1 1 66 VAL HG23 H 2.523 -7.691 10.525 1.00 . A A . 45 VAL HG23 1 1
15 35525 1 1 66 VAL N N 5.940 -6.310 12.005 1.00 . A A . 45 VAL N 1 1
15 35526 1 1 66 VAL O O 4.583 -3.095 12.336 1.00 . A A . 45 VAL O 1 1
15 35527 1 1 67 ILE C C 6.222 -2.711 14.872 1.00 . A A . 46 ILE C 1 1
15 35528 1 1 67 ILE CA C 4.997 -3.605 15.025 1.00 . A A . 46 ILE CA 1 1
15 35529 1 1 67 ILE CB C 4.968 -4.268 16.431 1.00 . A A . 46 ILE CB 1 1
15 35530 1 1 67 ILE CD1 C 2.796 -5.474 15.849 1.00 . A A . 46 ILE CD1 1 1
15 35531 1 1 67 ILE CG1 C 3.527 -4.595 16.837 1.00 . A A . 46 ILE CG1 1 1
15 35532 1 1 67 ILE CG2 C 5.619 -3.379 17.484 1.00 . A A . 46 ILE CG2 1 1
15 35533 1 1 67 ILE H H 5.094 -5.550 14.184 1.00 . A A . 46 ILE H 1 1
15 35534 1 1 67 ILE HA H 4.111 -2.993 14.923 1.00 . A A . 46 ILE HA 1 1
15 35535 1 1 67 ILE HB H 5.532 -5.187 16.378 1.00 . A A . 46 ILE HB 1 1
15 35536 1 1 67 ILE HD11 H 3.270 -6.444 15.810 1.00 . A A . 46 ILE HD11 1 1
15 35537 1 1 67 ILE HD12 H 2.836 -5.016 14.868 1.00 . A A . 46 ILE HD12 1 1
15 35538 1 1 67 ILE HD13 H 1.767 -5.585 16.155 1.00 . A A . 46 ILE HD13 1 1
15 35539 1 1 67 ILE HG12 H 3.535 -5.107 17.788 1.00 . A A . 46 ILE HG12 1 1
15 35540 1 1 67 ILE HG13 H 2.972 -3.673 16.937 1.00 . A A . 46 ILE HG13 1 1
15 35541 1 1 67 ILE HG21 H 5.580 -3.872 18.445 1.00 . A A . 46 ILE HG21 1 1
15 35542 1 1 67 ILE HG22 H 5.087 -2.440 17.540 1.00 . A A . 46 ILE HG22 1 1
15 35543 1 1 67 ILE HG23 H 6.648 -3.195 17.215 1.00 . A A . 46 ILE HG23 1 1
15 35544 1 1 67 ILE N N 4.969 -4.601 13.959 1.00 . A A . 46 ILE N 1 1
15 35545 1 1 67 ILE O O 6.151 -1.500 15.081 1.00 . A A . 46 ILE O 1 1
15 35546 1 1 68 LEU C C 8.319 -1.537 13.090 1.00 . A A . 47 LEU C 1 1
15 35547 1 1 68 LEU CA C 8.552 -2.556 14.204 1.00 . A A . 47 LEU CA 1 1
15 35548 1 1 68 LEU CB C 9.688 -3.498 13.821 1.00 . A A . 47 LEU CB 1 1
15 35549 1 1 68 LEU CD1 C 12.093 -3.131 14.419 1.00 . A A . 47 LEU CD1 1 1
15 35550 1 1 68 LEU CD2 C 11.384 -3.192 12.017 1.00 . A A . 47 LEU CD2 1 1
15 35551 1 1 68 LEU CG C 10.988 -2.804 13.430 1.00 . A A . 47 LEU CG 1 1
15 35552 1 1 68 LEU H H 7.342 -4.285 14.358 1.00 . A A . 47 LEU H 1 1
15 35553 1 1 68 LEU HA H 8.820 -2.028 15.108 1.00 . A A . 47 LEU HA 1 1
15 35554 1 1 68 LEU HB2 H 9.888 -4.149 14.661 1.00 . A A . 47 LEU HB2 1 1
15 35555 1 1 68 LEU HB3 H 9.363 -4.101 12.987 1.00 . A A . 47 LEU HB3 1 1
15 35556 1 1 68 LEU HD11 H 13.001 -2.625 14.125 1.00 . A A . 47 LEU HD11 1 1
15 35557 1 1 68 LEU HD12 H 12.263 -4.197 14.432 1.00 . A A . 47 LEU HD12 1 1
15 35558 1 1 68 LEU HD13 H 11.801 -2.801 15.405 1.00 . A A . 47 LEU HD13 1 1
15 35559 1 1 68 LEU HD21 H 11.495 -4.265 11.956 1.00 . A A . 47 LEU HD21 1 1
15 35560 1 1 68 LEU HD22 H 12.319 -2.718 11.762 1.00 . A A . 47 LEU HD22 1 1
15 35561 1 1 68 LEU HD23 H 10.615 -2.868 11.331 1.00 . A A . 47 LEU HD23 1 1
15 35562 1 1 68 LEU HG H 10.833 -1.734 13.449 1.00 . A A . 47 LEU HG 1 1
15 35563 1 1 68 LEU N N 7.336 -3.308 14.471 1.00 . A A . 47 LEU N 1 1
15 35564 1 1 68 LEU O O 8.876 -0.440 13.111 1.00 . A A . 47 LEU O 1 1
15 35565 1 1 69 LEU C C 6.321 0.179 11.596 1.00 . A A . 48 LEU C 1 1
15 35566 1 1 69 LEU CA C 7.128 -0.984 11.042 1.00 . A A . 48 LEU CA 1 1
15 35567 1 1 69 LEU CB C 6.320 -1.708 9.964 1.00 . A A . 48 LEU CB 1 1
15 35568 1 1 69 LEU CD1 C 6.097 -3.576 8.317 1.00 . A A . 48 LEU CD1 1 1
15 35569 1 1 69 LEU CD2 C 8.264 -2.348 8.518 1.00 . A A . 48 LEU CD2 1 1
15 35570 1 1 69 LEU CG C 7.042 -2.859 9.266 1.00 . A A . 48 LEU CG 1 1
15 35571 1 1 69 LEU H H 7.063 -2.795 12.158 1.00 . A A . 48 LEU H 1 1
15 35572 1 1 69 LEU HA H 8.044 -0.607 10.612 1.00 . A A . 48 LEU HA 1 1
15 35573 1 1 69 LEU HB2 H 5.422 -2.100 10.421 1.00 . A A . 48 LEU HB2 1 1
15 35574 1 1 69 LEU HB3 H 6.034 -0.986 9.214 1.00 . A A . 48 LEU HB3 1 1
15 35575 1 1 69 LEU HD11 H 6.616 -4.396 7.844 1.00 . A A . 48 LEU HD11 1 1
15 35576 1 1 69 LEU HD12 H 5.754 -2.884 7.562 1.00 . A A . 48 LEU HD12 1 1
15 35577 1 1 69 LEU HD13 H 5.251 -3.955 8.870 1.00 . A A . 48 LEU HD13 1 1
15 35578 1 1 69 LEU HD21 H 8.936 -1.865 9.212 1.00 . A A . 48 LEU HD21 1 1
15 35579 1 1 69 LEU HD22 H 7.953 -1.638 7.764 1.00 . A A . 48 LEU HD22 1 1
15 35580 1 1 69 LEU HD23 H 8.770 -3.176 8.044 1.00 . A A . 48 LEU HD23 1 1
15 35581 1 1 69 LEU HG H 7.375 -3.572 10.008 1.00 . A A . 48 LEU HG 1 1
15 35582 1 1 69 LEU N N 7.474 -1.896 12.128 1.00 . A A . 48 LEU N 1 1
15 35583 1 1 69 LEU O O 6.463 1.327 11.165 1.00 . A A . 48 LEU O 1 1
15 35584 1 1 70 GLU C C 5.518 1.631 14.266 1.00 . A A . 49 GLU C 1 1
15 35585 1 1 70 GLU CA C 4.673 0.845 13.257 1.00 . A A . 49 GLU CA 1 1
15 35586 1 1 70 GLU CB C 3.513 0.127 13.952 1.00 . A A . 49 GLU CB 1 1
15 35587 1 1 70 GLU CD C 1.110 0.175 14.702 1.00 . A A . 49 GLU CD 1 1
15 35588 1 1 70 GLU CG C 2.255 0.966 14.102 1.00 . A A . 49 GLU CG 1 1
15 35589 1 1 70 GLU H H 5.439 -1.076 12.863 1.00 . A A . 49 GLU H 1 1
15 35590 1 1 70 GLU HA H 4.282 1.524 12.515 1.00 . A A . 49 GLU HA 1 1
15 35591 1 1 70 GLU HB2 H 3.262 -0.754 13.384 1.00 . A A . 49 GLU HB2 1 1
15 35592 1 1 70 GLU HB3 H 3.835 -0.174 14.939 1.00 . A A . 49 GLU HB3 1 1
15 35593 1 1 70 GLU HG2 H 2.470 1.806 14.746 1.00 . A A . 49 GLU HG2 1 1
15 35594 1 1 70 GLU HG3 H 1.957 1.325 13.128 1.00 . A A . 49 GLU HG3 1 1
15 35595 1 1 70 GLU N N 5.499 -0.138 12.582 1.00 . A A . 49 GLU N 1 1
15 35596 1 1 70 GLU O O 5.050 2.586 14.884 1.00 . A A . 49 GLU O 1 1
15 35597 1 1 70 GLU OE1 O 0.577 -0.728 14.020 1.00 . A A . 49 GLU OE1 1 1
15 35598 1 1 70 GLU OE2 O 0.742 0.446 15.864 1.00 . A A . 49 GLU OE2 1 1
15 35599 1 1 71 LYS C C 8.568 2.876 14.429 1.00 . A A . 50 LYS C 1 1
15 35600 1 1 71 LYS CA C 7.718 1.934 15.275 1.00 . A A . 50 LYS CA 1 1
15 35601 1 1 71 LYS CB C 8.630 0.964 16.034 1.00 . A A . 50 LYS CB 1 1
15 35602 1 1 71 LYS CD C 8.840 -0.901 17.708 1.00 . A A . 50 LYS CD 1 1
15 35603 1 1 71 LYS CE C 9.932 -0.213 18.512 1.00 . A A . 50 LYS CE 1 1
15 35604 1 1 71 LYS CG C 7.902 0.100 17.050 1.00 . A A . 50 LYS CG 1 1
15 35605 1 1 71 LYS H H 7.054 0.369 14.003 1.00 . A A . 50 LYS H 1 1
15 35606 1 1 71 LYS HA H 7.155 2.519 15.988 1.00 . A A . 50 LYS HA 1 1
15 35607 1 1 71 LYS HB2 H 9.112 0.312 15.320 1.00 . A A . 50 LYS HB2 1 1
15 35608 1 1 71 LYS HB3 H 9.386 1.535 16.554 1.00 . A A . 50 LYS HB3 1 1
15 35609 1 1 71 LYS HD2 H 8.268 -1.534 18.369 1.00 . A A . 50 LYS HD2 1 1
15 35610 1 1 71 LYS HD3 H 9.299 -1.505 16.938 1.00 . A A . 50 LYS HD3 1 1
15 35611 1 1 71 LYS HE2 H 10.585 -0.968 18.924 1.00 . A A . 50 LYS HE2 1 1
15 35612 1 1 71 LYS HE3 H 10.497 0.429 17.852 1.00 . A A . 50 LYS HE3 1 1
15 35613 1 1 71 LYS HG2 H 7.480 0.736 17.815 1.00 . A A . 50 LYS HG2 1 1
15 35614 1 1 71 LYS HG3 H 7.109 -0.437 16.550 1.00 . A A . 50 LYS HG3 1 1
15 35615 1 1 71 LYS HZ1 H 8.723 0.025 20.199 1.00 . A A . 50 LYS HZ1 1 1
15 35616 1 1 71 LYS HZ2 H 8.855 1.422 19.247 1.00 . A A . 50 LYS HZ2 1 1
15 35617 1 1 71 LYS HZ3 H 10.146 0.946 20.238 1.00 . A A . 50 LYS HZ3 1 1
15 35618 1 1 71 LYS N N 6.768 1.208 14.438 1.00 . A A . 50 LYS N 1 1
15 35619 1 1 71 LYS NZ N 9.377 0.601 19.624 1.00 . A A . 50 LYS NZ 1 1
15 35620 1 1 71 LYS O O 8.795 4.029 14.807 1.00 . A A . 50 LYS O 1 1
15 35621 1 1 72 PHE C C 9.180 4.441 11.924 1.00 . A A . 51 PHE C 1 1
15 35622 1 1 72 PHE CA C 9.878 3.167 12.390 1.00 . A A . 51 PHE CA 1 1
15 35623 1 1 72 PHE CB C 10.306 2.327 11.191 1.00 . A A . 51 PHE CB 1 1
15 35624 1 1 72 PHE CD1 C 11.853 0.504 11.965 1.00 . A A . 51 PHE CD1 1 1
15 35625 1 1 72 PHE CD2 C 12.787 2.388 10.843 1.00 . A A . 51 PHE CD2 1 1
15 35626 1 1 72 PHE CE1 C 13.115 -0.045 12.098 1.00 . A A . 51 PHE CE1 1 1
15 35627 1 1 72 PHE CE2 C 14.052 1.845 10.972 1.00 . A A . 51 PHE CE2 1 1
15 35628 1 1 72 PHE CG C 11.675 1.724 11.336 1.00 . A A . 51 PHE CG 1 1
15 35629 1 1 72 PHE CZ C 14.215 0.627 11.601 1.00 . A A . 51 PHE CZ 1 1
15 35630 1 1 72 PHE H H 8.824 1.449 13.047 1.00 . A A . 51 PHE H 1 1
15 35631 1 1 72 PHE HA H 10.758 3.448 12.935 1.00 . A A . 51 PHE HA 1 1
15 35632 1 1 72 PHE HB2 H 9.601 1.520 11.056 1.00 . A A . 51 PHE HB2 1 1
15 35633 1 1 72 PHE HB3 H 10.307 2.947 10.309 1.00 . A A . 51 PHE HB3 1 1
15 35634 1 1 72 PHE HD1 H 10.994 -0.022 12.353 1.00 . A A . 51 PHE HD1 1 1
15 35635 1 1 72 PHE HD2 H 12.661 3.341 10.351 1.00 . A A . 51 PHE HD2 1 1
15 35636 1 1 72 PHE HE1 H 13.241 -0.998 12.590 1.00 . A A . 51 PHE HE1 1 1
15 35637 1 1 72 PHE HE2 H 14.910 2.372 10.582 1.00 . A A . 51 PHE HE2 1 1
15 35638 1 1 72 PHE HZ H 15.203 0.199 11.703 1.00 . A A . 51 PHE HZ 1 1
15 35639 1 1 72 PHE N N 9.037 2.380 13.288 1.00 . A A . 51 PHE N 1 1
15 35640 1 1 72 PHE O O 9.578 5.546 12.294 1.00 . A A . 51 PHE O 1 1
15 35641 1 1 73 SER C C 6.300 5.855 11.608 1.00 . A A . 52 SER C 1 1
15 35642 1 1 73 SER CA C 7.395 5.442 10.635 1.00 . A A . 52 SER CA 1 1
15 35643 1 1 73 SER CB C 6.785 5.146 9.268 1.00 . A A . 52 SER CB 1 1
15 35644 1 1 73 SER H H 7.882 3.386 10.840 1.00 . A A . 52 SER H 1 1
15 35645 1 1 73 SER HA H 8.091 6.261 10.533 1.00 . A A . 52 SER HA 1 1
15 35646 1 1 73 SER HB2 H 6.113 4.304 9.349 1.00 . A A . 52 SER HB2 1 1
15 35647 1 1 73 SER HB3 H 6.241 6.012 8.922 1.00 . A A . 52 SER HB3 1 1
15 35648 1 1 73 SER HG H 8.273 5.641 8.091 1.00 . A A . 52 SER HG 1 1
15 35649 1 1 73 SER N N 8.140 4.288 11.125 1.00 . A A . 52 SER N 1 1
15 35650 1 1 73 SER O O 5.904 7.023 11.637 1.00 . A A . 52 SER O 1 1
15 35651 1 1 73 SER OG O 7.793 4.835 8.331 1.00 . A A . 52 SER OG 1 1
15 35652 1 1 74 LYS C C 3.392 5.298 12.675 1.00 . A A . 53 LYS C 1 1
15 35653 1 1 74 LYS CA C 4.739 5.108 13.372 1.00 . A A . 53 LYS CA 1 1
15 35654 1 1 74 LYS CB C 5.065 6.289 14.296 1.00 . A A . 53 LYS CB 1 1
15 35655 1 1 74 LYS CD C 6.812 7.361 15.761 1.00 . A A . 53 LYS CD 1 1
15 35656 1 1 74 LYS CE C 8.228 7.217 16.297 1.00 . A A . 53 LYS CE 1 1
15 35657 1 1 74 LYS CG C 6.364 6.094 15.059 1.00 . A A . 53 LYS CG 1 1
15 35658 1 1 74 LYS H H 6.192 3.987 12.312 1.00 . A A . 53 LYS H 1 1
15 35659 1 1 74 LYS HA H 4.676 4.212 13.975 1.00 . A A . 53 LYS HA 1 1
15 35660 1 1 74 LYS HB2 H 5.148 7.189 13.701 1.00 . A A . 53 LYS HB2 1 1
15 35661 1 1 74 LYS HB3 H 4.265 6.409 15.010 1.00 . A A . 53 LYS HB3 1 1
15 35662 1 1 74 LYS HD2 H 6.782 8.182 15.060 1.00 . A A . 53 LYS HD2 1 1
15 35663 1 1 74 LYS HD3 H 6.142 7.563 16.585 1.00 . A A . 53 LYS HD3 1 1
15 35664 1 1 74 LYS HE2 H 8.533 8.157 16.730 1.00 . A A . 53 LYS HE2 1 1
15 35665 1 1 74 LYS HE3 H 8.236 6.450 17.058 1.00 . A A . 53 LYS HE3 1 1
15 35666 1 1 74 LYS HG2 H 6.220 5.320 15.798 1.00 . A A . 53 LYS HG2 1 1
15 35667 1 1 74 LYS HG3 H 7.133 5.789 14.364 1.00 . A A . 53 LYS HG3 1 1
15 35668 1 1 74 LYS HZ1 H 9.106 7.506 14.418 1.00 . A A . 53 LYS HZ1 1 1
15 35669 1 1 74 LYS HZ2 H 8.991 5.879 14.878 1.00 . A A . 53 LYS HZ2 1 1
15 35670 1 1 74 LYS HZ3 H 10.167 6.876 15.584 1.00 . A A . 53 LYS HZ3 1 1
15 35671 1 1 74 LYS N N 5.814 4.888 12.394 1.00 . A A . 53 LYS N 1 1
15 35672 1 1 74 LYS NZ N 9.189 6.843 15.221 1.00 . A A . 53 LYS NZ 1 1
15 35673 1 1 74 LYS O O 2.402 4.669 13.046 1.00 . A A . 53 LYS O 1 1
15 35674 1 1 75 GLU C C 2.189 5.178 9.779 1.00 . A A . 54 GLU C 1 1
15 35675 1 1 75 GLU CA C 2.187 6.294 10.819 1.00 . A A . 54 GLU CA 1 1
15 35676 1 1 75 GLU CB C 2.169 7.668 10.137 1.00 . A A . 54 GLU CB 1 1
15 35677 1 1 75 GLU CD C -0.300 8.180 10.334 1.00 . A A . 54 GLU CD 1 1
15 35678 1 1 75 GLU CG C 0.874 7.969 9.398 1.00 . A A . 54 GLU CG 1 1
15 35679 1 1 75 GLU H H 4.160 6.690 11.465 1.00 . A A . 54 GLU H 1 1
15 35680 1 1 75 GLU HA H 1.313 6.192 11.446 1.00 . A A . 54 GLU HA 1 1
15 35681 1 1 75 GLU HB2 H 2.313 8.430 10.890 1.00 . A A . 54 GLU HB2 1 1
15 35682 1 1 75 GLU HB3 H 2.983 7.716 9.430 1.00 . A A . 54 GLU HB3 1 1
15 35683 1 1 75 GLU HG2 H 1.010 8.865 8.809 1.00 . A A . 54 GLU HG2 1 1
15 35684 1 1 75 GLU HG3 H 0.649 7.141 8.742 1.00 . A A . 54 GLU HG3 1 1
15 35685 1 1 75 GLU N N 3.363 6.150 11.658 1.00 . A A . 54 GLU N 1 1
15 35686 1 1 75 GLU O O 2.725 5.327 8.677 1.00 . A A . 54 GLU O 1 1
15 35687 1 1 75 GLU OE1 O -0.724 7.211 10.997 1.00 . A A . 54 GLU OE1 1 1
15 35688 1 1 75 GLU OE2 O -0.809 9.320 10.407 1.00 . A A . 54 GLU OE2 1 1
15 35689 1 1 76 PHE C C 0.245 2.418 8.966 1.00 . A A . 55 PHE C 1 1
15 35690 1 1 76 PHE CA C 1.656 2.869 9.304 1.00 . A A . 55 PHE CA 1 1
15 35691 1 1 76 PHE CB C 2.426 1.732 9.984 1.00 . A A . 55 PHE CB 1 1
15 35692 1 1 76 PHE CD1 C 3.413 0.425 8.081 1.00 . A A . 55 PHE CD1 1 1
15 35693 1 1 76 PHE CD2 C 1.752 -0.628 9.431 1.00 . A A . 55 PHE CD2 1 1
15 35694 1 1 76 PHE CE1 C 3.515 -0.719 7.311 1.00 . A A . 55 PHE CE1 1 1
15 35695 1 1 76 PHE CE2 C 1.850 -1.774 8.664 1.00 . A A . 55 PHE CE2 1 1
15 35696 1 1 76 PHE CG C 2.533 0.484 9.148 1.00 . A A . 55 PHE CG 1 1
15 35697 1 1 76 PHE CZ C 2.732 -1.819 7.603 1.00 . A A . 55 PHE CZ 1 1
15 35698 1 1 76 PHE H H 1.195 3.987 11.035 1.00 . A A . 55 PHE H 1 1
15 35699 1 1 76 PHE HA H 2.165 3.136 8.390 1.00 . A A . 55 PHE HA 1 1
15 35700 1 1 76 PHE HB2 H 3.429 2.068 10.205 1.00 . A A . 55 PHE HB2 1 1
15 35701 1 1 76 PHE HB3 H 1.929 1.473 10.909 1.00 . A A . 55 PHE HB3 1 1
15 35702 1 1 76 PHE HD1 H 4.025 1.285 7.851 1.00 . A A . 55 PHE HD1 1 1
15 35703 1 1 76 PHE HD2 H 1.061 -0.593 10.260 1.00 . A A . 55 PHE HD2 1 1
15 35704 1 1 76 PHE HE1 H 4.206 -0.752 6.481 1.00 . A A . 55 PHE HE1 1 1
15 35705 1 1 76 PHE HE2 H 1.237 -2.633 8.894 1.00 . A A . 55 PHE HE2 1 1
15 35706 1 1 76 PHE HZ H 2.811 -2.713 7.002 1.00 . A A . 55 PHE HZ 1 1
15 35707 1 1 76 PHE N N 1.635 4.040 10.159 1.00 . A A . 55 PHE N 1 1
15 35708 1 1 76 PHE O O -0.607 2.279 9.845 1.00 . A A . 55 PHE O 1 1
15 35709 1 1 77 TYR C C -0.987 0.384 6.456 1.00 . A A . 56 TYR C 1 1
15 35710 1 1 77 TYR CA C -1.253 1.667 7.217 1.00 . A A . 56 TYR CA 1 1
15 35711 1 1 77 TYR CB C -1.979 2.670 6.321 1.00 . A A . 56 TYR CB 1 1
15 35712 1 1 77 TYR CD1 C -3.760 3.883 7.626 1.00 . A A . 56 TYR CD1 1 1
15 35713 1 1 77 TYR CD2 C -1.722 5.033 7.181 1.00 . A A . 56 TYR CD2 1 1
15 35714 1 1 77 TYR CE1 C -4.244 4.987 8.298 1.00 . A A . 56 TYR CE1 1 1
15 35715 1 1 77 TYR CE2 C -2.198 6.145 7.851 1.00 . A A . 56 TYR CE2 1 1
15 35716 1 1 77 TYR CG C -2.495 3.885 7.058 1.00 . A A . 56 TYR CG 1 1
15 35717 1 1 77 TYR CZ C -3.458 6.115 8.408 1.00 . A A . 56 TYR CZ 1 1
15 35718 1 1 77 TYR H H 0.708 2.419 7.026 1.00 . A A . 56 TYR H 1 1
15 35719 1 1 77 TYR HA H -1.866 1.446 8.078 1.00 . A A . 56 TYR HA 1 1
15 35720 1 1 77 TYR HB2 H -1.303 3.012 5.554 1.00 . A A . 56 TYR HB2 1 1
15 35721 1 1 77 TYR HB3 H -2.824 2.181 5.857 1.00 . A A . 56 TYR HB3 1 1
15 35722 1 1 77 TYR HD1 H -4.372 2.997 7.539 1.00 . A A . 56 TYR HD1 1 1
15 35723 1 1 77 TYR HD2 H -0.735 5.052 6.743 1.00 . A A . 56 TYR HD2 1 1
15 35724 1 1 77 TYR HE1 H -5.232 4.965 8.735 1.00 . A A . 56 TYR HE1 1 1
15 35725 1 1 77 TYR HE2 H -1.582 7.028 7.936 1.00 . A A . 56 TYR HE2 1 1
15 35726 1 1 77 TYR HH H -3.575 8.018 8.662 1.00 . A A . 56 TYR HH 1 1
15 35727 1 1 77 TYR N N 0.006 2.210 7.685 1.00 . A A . 56 TYR N 1 1
15 35728 1 1 77 TYR O O -0.108 0.339 5.599 1.00 . A A . 56 TYR O 1 1
15 35729 1 1 77 TYR OH O -3.940 7.221 9.068 1.00 . A A . 56 TYR OH 1 1
15 35730 1 1 78 GLY C C -2.771 -2.658 5.804 1.00 . A A . 57 GLY C 1 1
15 35731 1 1 78 GLY CA C -1.494 -1.929 6.137 1.00 . A A . 57 GLY CA 1 1
15 35732 1 1 78 GLY H H -2.438 -0.568 7.440 1.00 . A A . 57 GLY H 1 1
15 35733 1 1 78 GLY HA2 H -0.940 -1.766 5.225 1.00 . A A . 57 GLY HA2 1 1
15 35734 1 1 78 GLY HA3 H -0.903 -2.546 6.798 1.00 . A A . 57 GLY HA3 1 1
15 35735 1 1 78 GLY N N -1.728 -0.659 6.774 1.00 . A A . 57 GLY N 1 1
15 35736 1 1 78 GLY O O -3.793 -2.473 6.467 1.00 . A A . 57 GLY O 1 1
15 35737 1 1 79 VAL C C -3.398 -5.766 4.609 1.00 . A A . 58 VAL C 1 1
15 35738 1 1 79 VAL CA C -3.819 -4.320 4.382 1.00 . A A . 58 VAL CA 1 1
15 35739 1 1 79 VAL CB C -4.227 -4.127 2.900 1.00 . A A . 58 VAL CB 1 1
15 35740 1 1 79 VAL CG1 C -5.727 -4.314 2.718 1.00 . A A . 58 VAL CG1 1 1
15 35741 1 1 79 VAL CG2 C -3.793 -2.765 2.379 1.00 . A A . 58 VAL CG2 1 1
15 35742 1 1 79 VAL H H -1.882 -3.497 4.233 1.00 . A A . 58 VAL H 1 1
15 35743 1 1 79 VAL HA H -4.664 -4.088 5.015 1.00 . A A . 58 VAL HA 1 1
15 35744 1 1 79 VAL HB H -3.730 -4.885 2.314 1.00 . A A . 58 VAL HB 1 1
15 35745 1 1 79 VAL HG11 H -5.994 -5.336 2.933 1.00 . A A . 58 VAL HG11 1 1
15 35746 1 1 79 VAL HG12 H -5.997 -4.080 1.698 1.00 . A A . 58 VAL HG12 1 1
15 35747 1 1 79 VAL HG13 H -6.256 -3.654 3.391 1.00 . A A . 58 VAL HG13 1 1
15 35748 1 1 79 VAL HG21 H -2.720 -2.675 2.458 1.00 . A A . 58 VAL HG21 1 1
15 35749 1 1 79 VAL HG22 H -4.264 -1.989 2.963 1.00 . A A . 58 VAL HG22 1 1
15 35750 1 1 79 VAL HG23 H -4.088 -2.665 1.343 1.00 . A A . 58 VAL HG23 1 1
15 35751 1 1 79 VAL N N -2.711 -3.464 4.761 1.00 . A A . 58 VAL N 1 1
15 35752 1 1 79 VAL O O -2.249 -6.026 4.966 1.00 . A A . 58 VAL O 1 1
15 35753 1 1 80 HIS C C -3.526 -8.767 3.345 1.00 . A A . 59 HIS C 1 1
15 35754 1 1 80 HIS CA C -3.998 -8.099 4.628 1.00 . A A . 59 HIS CA 1 1
15 35755 1 1 80 HIS CB C -5.238 -8.816 5.167 1.00 . A A . 59 HIS CB 1 1
15 35756 1 1 80 HIS CD2 C -4.643 -10.714 6.812 1.00 . A A . 59 HIS CD2 1 1
15 35757 1 1 80 HIS CE1 C -4.735 -12.398 5.425 1.00 . A A . 59 HIS CE1 1 1
15 35758 1 1 80 HIS CG C -4.974 -10.221 5.602 1.00 . A A . 59 HIS CG 1 1
15 35759 1 1 80 HIS H H -5.193 -6.447 4.081 1.00 . A A . 59 HIS H 1 1
15 35760 1 1 80 HIS HA H -3.210 -8.152 5.363 1.00 . A A . 59 HIS HA 1 1
15 35761 1 1 80 HIS HB2 H -5.613 -8.273 6.021 1.00 . A A . 59 HIS HB2 1 1
15 35762 1 1 80 HIS HB3 H -5.995 -8.841 4.399 1.00 . A A . 59 HIS HB3 1 1
15 35763 1 1 80 HIS HD1 H -5.220 -11.269 3.788 1.00 . A A . 59 HIS HD1 1 1
15 35764 1 1 80 HIS HD2 H -4.519 -10.142 7.720 1.00 . A A . 59 HIS HD2 1 1
15 35765 1 1 80 HIS HE1 H -4.700 -13.397 5.016 1.00 . A A . 59 HIS HE1 1 1
15 35766 1 1 80 HIS HE2 H -3.905 -12.609 7.278 1.00 . A A . 59 HIS HE2 1 1
15 35767 1 1 80 HIS N N -4.299 -6.701 4.389 1.00 . A A . 59 HIS N 1 1
15 35768 1 1 80 HIS ND1 N -5.026 -11.302 4.752 1.00 . A A . 59 HIS ND1 1 1
15 35769 1 1 80 HIS NE2 N -4.493 -12.073 6.683 1.00 . A A . 59 HIS NE2 1 1
15 35770 1 1 80 HIS O O -4.111 -8.568 2.278 1.00 . A A . 59 HIS O 1 1
15 35771 1 1 81 GLY C C -2.701 -11.543 2.037 1.00 . A A . 60 GLY C 1 1
15 35772 1 1 81 GLY CA C -1.941 -10.263 2.308 1.00 . A A . 60 GLY CA 1 1
15 35773 1 1 81 GLY H H -2.031 -9.659 4.332 1.00 . A A . 60 GLY H 1 1
15 35774 1 1 81 GLY HA2 H -2.010 -9.622 1.442 1.00 . A A . 60 GLY HA2 1 1
15 35775 1 1 81 GLY HA3 H -0.904 -10.502 2.488 1.00 . A A . 60 GLY HA3 1 1
15 35776 1 1 81 GLY N N -2.464 -9.555 3.456 1.00 . A A . 60 GLY N 1 1
15 35777 1 1 81 GLY O O -3.934 -11.549 2.007 1.00 . A A . 60 GLY O 1 1
15 35778 1 1 82 ASN C C -2.650 -14.796 2.799 1.00 . A A . 61 ASN C 1 1
15 35779 1 1 82 ASN CA C -2.592 -13.917 1.557 1.00 . A A . 61 ASN CA 1 1
15 35780 1 1 82 ASN CB C -1.839 -14.639 0.438 1.00 . A A . 61 ASN CB 1 1
15 35781 1 1 82 ASN CG C -1.954 -13.934 -0.897 1.00 . A A . 61 ASN CG 1 1
15 35782 1 1 82 ASN H H -0.998 -12.574 1.932 1.00 . A A . 61 ASN H 1 1
15 35783 1 1 82 ASN HA H -3.602 -13.724 1.227 1.00 . A A . 61 ASN HA 1 1
15 35784 1 1 82 ASN HB2 H -0.793 -14.700 0.700 1.00 . A A . 61 ASN HB2 1 1
15 35785 1 1 82 ASN HB3 H -2.236 -15.639 0.333 1.00 . A A . 61 ASN HB3 1 1
15 35786 1 1 82 ASN HD21 H -0.145 -14.570 -1.414 1.00 . A A . 61 ASN HD21 1 1
15 35787 1 1 82 ASN HD22 H -0.967 -13.603 -2.587 1.00 . A A . 61 ASN HD22 1 1
15 35788 1 1 82 ASN N N -1.974 -12.632 1.855 1.00 . A A . 61 ASN N 1 1
15 35789 1 1 82 ASN ND2 N -0.921 -14.045 -1.715 1.00 . A A . 61 ASN ND2 1 1
15 35790 1 1 82 ASN O O -3.689 -14.898 3.448 1.00 . A A . 61 ASN O 1 1
15 35791 1 1 82 ASN OD1 O -2.961 -13.289 -1.193 1.00 . A A . 61 ASN OD1 1 1
15 35792 1 1 83 MET C C -0.445 -15.830 5.291 1.00 . A A . 62 MET C 1 1
15 35793 1 1 83 MET CA C -1.474 -16.315 4.281 1.00 . A A . 62 MET CA 1 1
15 35794 1 1 83 MET CB C -1.152 -17.744 3.836 1.00 . A A . 62 MET CB 1 1
15 35795 1 1 83 MET CE C -3.281 -20.440 1.456 1.00 . A A . 62 MET CE 1 1
15 35796 1 1 83 MET CG C -2.228 -18.358 2.952 1.00 . A A . 62 MET CG 1 1
15 35797 1 1 83 MET H H -0.717 -15.267 2.608 1.00 . A A . 62 MET H 1 1
15 35798 1 1 83 MET HA H -2.447 -16.305 4.750 1.00 . A A . 62 MET HA 1 1
15 35799 1 1 83 MET HB2 H -0.223 -17.739 3.287 1.00 . A A . 62 MET HB2 1 1
15 35800 1 1 83 MET HB3 H -1.039 -18.365 4.712 1.00 . A A . 62 MET HB3 1 1
15 35801 1 1 83 MET HE1 H -3.348 -19.743 0.633 1.00 . A A . 62 MET HE1 1 1
15 35802 1 1 83 MET HE2 H -4.172 -20.366 2.062 1.00 . A A . 62 MET HE2 1 1
15 35803 1 1 83 MET HE3 H -3.189 -21.445 1.071 1.00 . A A . 62 MET HE3 1 1
15 35804 1 1 83 MET HG2 H -3.161 -18.361 3.495 1.00 . A A . 62 MET HG2 1 1
15 35805 1 1 83 MET HG3 H -2.331 -17.751 2.064 1.00 . A A . 62 MET HG3 1 1
15 35806 1 1 83 MET N N -1.529 -15.418 3.135 1.00 . A A . 62 MET N 1 1
15 35807 1 1 83 MET O O 0.762 -15.918 5.059 1.00 . A A . 62 MET O 1 1
15 35808 1 1 83 MET SD S -1.846 -20.050 2.455 1.00 . A A . 62 MET SD 1 1
15 35809 1 1 84 ASP C C -0.547 -15.315 8.816 1.00 . A A . 63 ASP C 1 1
15 35810 1 1 84 ASP CA C -0.090 -14.786 7.463 1.00 . A A . 63 ASP CA 1 1
15 35811 1 1 84 ASP CB C -0.112 -13.249 7.457 1.00 . A A . 63 ASP CB 1 1
15 35812 1 1 84 ASP CG C -1.506 -12.683 7.249 1.00 . A A . 63 ASP CG 1 1
15 35813 1 1 84 ASP H H -1.909 -15.293 6.527 1.00 . A A . 63 ASP H 1 1
15 35814 1 1 84 ASP HA H 0.920 -15.124 7.281 1.00 . A A . 63 ASP HA 1 1
15 35815 1 1 84 ASP HB2 H 0.265 -12.887 8.401 1.00 . A A . 63 ASP HB2 1 1
15 35816 1 1 84 ASP HB3 H 0.524 -12.892 6.660 1.00 . A A . 63 ASP HB3 1 1
15 35817 1 1 84 ASP N N -0.937 -15.315 6.404 1.00 . A A . 63 ASP N 1 1
15 35818 1 1 84 ASP O O -1.343 -16.252 8.883 1.00 . A A . 63 ASP O 1 1
15 35819 1 1 84 ASP OD1 O -2.426 -13.031 8.022 1.00 . A A . 63 ASP OD1 1 1
15 35820 1 1 84 ASP OD2 O -1.696 -11.909 6.288 1.00 . A A . 63 ASP OD2 1 1
15 35821 1 1 85 TYR C C -1.576 -14.374 11.766 1.00 . A A . 64 TYR C 1 1
15 35822 1 1 85 TYR CA C -0.377 -15.158 11.234 1.00 . A A . 64 TYR CA 1 1
15 35823 1 1 85 TYR CB C 0.829 -15.006 12.164 1.00 . A A . 64 TYR CB 1 1
15 35824 1 1 85 TYR CD1 C 1.731 -17.301 12.691 1.00 . A A . 64 TYR CD1 1 1
15 35825 1 1 85 TYR CD2 C 2.933 -15.957 11.131 1.00 . A A . 64 TYR CD2 1 1
15 35826 1 1 85 TYR CE1 C 2.653 -18.317 12.534 1.00 . A A . 64 TYR CE1 1 1
15 35827 1 1 85 TYR CE2 C 3.861 -16.969 10.970 1.00 . A A . 64 TYR CE2 1 1
15 35828 1 1 85 TYR CG C 1.854 -16.106 11.993 1.00 . A A . 64 TYR CG 1 1
15 35829 1 1 85 TYR CZ C 3.717 -18.147 11.674 1.00 . A A . 64 TYR CZ 1 1
15 35830 1 1 85 TYR H H 0.581 -13.975 9.766 1.00 . A A . 64 TYR H 1 1
15 35831 1 1 85 TYR HA H -0.648 -16.201 11.183 1.00 . A A . 64 TYR HA 1 1
15 35832 1 1 85 TYR HB2 H 1.317 -14.063 11.961 1.00 . A A . 64 TYR HB2 1 1
15 35833 1 1 85 TYR HB3 H 0.491 -15.019 13.189 1.00 . A A . 64 TYR HB3 1 1
15 35834 1 1 85 TYR HD1 H 0.897 -17.431 13.366 1.00 . A A . 64 TYR HD1 1 1
15 35835 1 1 85 TYR HD2 H 3.045 -15.033 10.583 1.00 . A A . 64 TYR HD2 1 1
15 35836 1 1 85 TYR HE1 H 2.539 -19.239 13.086 1.00 . A A . 64 TYR HE1 1 1
15 35837 1 1 85 TYR HE2 H 4.694 -16.835 10.296 1.00 . A A . 64 TYR HE2 1 1
15 35838 1 1 85 TYR HH H 4.177 -20.006 11.485 1.00 . A A . 64 TYR HH 1 1
15 35839 1 1 85 TYR N N -0.033 -14.728 9.886 1.00 . A A . 64 TYR N 1 1
15 35840 1 1 85 TYR O O -1.757 -13.209 11.420 1.00 . A A . 64 TYR O 1 1
15 35841 1 1 85 TYR OH O 4.635 -19.160 11.513 1.00 . A A . 64 TYR OH 1 1
15 35842 1 1 86 PRO C C -3.532 -13.022 13.678 1.00 . A A . 65 PRO C 1 1
15 35843 1 1 86 PRO CA C -3.662 -14.444 13.126 1.00 . A A . 65 PRO CA 1 1
15 35844 1 1 86 PRO CB C -4.090 -15.409 14.244 1.00 . A A . 65 PRO CB 1 1
15 35845 1 1 86 PRO CD C -2.180 -16.363 13.158 1.00 . A A . 65 PRO CD 1 1
15 35846 1 1 86 PRO CG C -2.935 -16.333 14.454 1.00 . A A . 65 PRO CG 1 1
15 35847 1 1 86 PRO HA H -4.419 -14.445 12.355 1.00 . A A . 65 PRO HA 1 1
15 35848 1 1 86 PRO HB2 H -4.308 -14.846 15.140 1.00 . A A . 65 PRO HB2 1 1
15 35849 1 1 86 PRO HB3 H -4.972 -15.949 13.934 1.00 . A A . 65 PRO HB3 1 1
15 35850 1 1 86 PRO HD2 H -1.130 -16.541 13.337 1.00 . A A . 65 PRO HD2 1 1
15 35851 1 1 86 PRO HD3 H -2.587 -17.116 12.499 1.00 . A A . 65 PRO HD3 1 1
15 35852 1 1 86 PRO HG2 H -2.304 -15.957 15.245 1.00 . A A . 65 PRO HG2 1 1
15 35853 1 1 86 PRO HG3 H -3.296 -17.320 14.700 1.00 . A A . 65 PRO HG3 1 1
15 35854 1 1 86 PRO N N -2.403 -15.015 12.621 1.00 . A A . 65 PRO N 1 1
15 35855 1 1 86 PRO O O -4.435 -12.206 13.504 1.00 . A A . 65 PRO O 1 1
15 35856 1 1 87 ASP C C -2.027 -10.338 13.826 1.00 . A A . 66 ASP C 1 1
15 35857 1 1 87 ASP CA C -2.223 -11.393 14.911 1.00 . A A . 66 ASP CA 1 1
15 35858 1 1 87 ASP CB C -1.041 -11.384 15.878 1.00 . A A . 66 ASP CB 1 1
15 35859 1 1 87 ASP CG C -1.350 -12.090 17.182 1.00 . A A . 66 ASP CG 1 1
15 35860 1 1 87 ASP H H -1.712 -13.400 14.426 1.00 . A A . 66 ASP H 1 1
15 35861 1 1 87 ASP HA H -3.120 -11.148 15.462 1.00 . A A . 66 ASP HA 1 1
15 35862 1 1 87 ASP HB2 H -0.201 -11.880 15.414 1.00 . A A . 66 ASP HB2 1 1
15 35863 1 1 87 ASP HB3 H -0.772 -10.362 16.097 1.00 . A A . 66 ASP HB3 1 1
15 35864 1 1 87 ASP N N -2.417 -12.719 14.331 1.00 . A A . 66 ASP N 1 1
15 35865 1 1 87 ASP O O -2.501 -9.210 13.952 1.00 . A A . 66 ASP O 1 1
15 35866 1 1 87 ASP OD1 O -2.012 -11.485 18.048 1.00 . A A . 66 ASP OD1 1 1
15 35867 1 1 87 ASP OD2 O -0.934 -13.257 17.348 1.00 . A A . 66 ASP OD2 1 1
15 35868 1 1 88 VAL C C -2.517 -9.757 10.864 1.00 . A A . 67 VAL C 1 1
15 35869 1 1 88 VAL CA C -1.187 -9.829 11.603 1.00 . A A . 67 VAL CA 1 1
15 35870 1 1 88 VAL CB C -0.091 -10.332 10.636 1.00 . A A . 67 VAL CB 1 1
15 35871 1 1 88 VAL CG1 C 0.056 -9.398 9.441 1.00 . A A . 67 VAL CG1 1 1
15 35872 1 1 88 VAL CG2 C 1.237 -10.482 11.364 1.00 . A A . 67 VAL CG2 1 1
15 35873 1 1 88 VAL H H -0.923 -11.598 12.736 1.00 . A A . 67 VAL H 1 1
15 35874 1 1 88 VAL HA H -0.920 -8.842 11.955 1.00 . A A . 67 VAL HA 1 1
15 35875 1 1 88 VAL HB H -0.384 -11.304 10.267 1.00 . A A . 67 VAL HB 1 1
15 35876 1 1 88 VAL HG11 H 0.322 -8.410 9.786 1.00 . A A . 67 VAL HG11 1 1
15 35877 1 1 88 VAL HG12 H -0.879 -9.351 8.902 1.00 . A A . 67 VAL HG12 1 1
15 35878 1 1 88 VAL HG13 H 0.830 -9.770 8.786 1.00 . A A . 67 VAL HG13 1 1
15 35879 1 1 88 VAL HG21 H 1.985 -10.847 10.677 1.00 . A A . 67 VAL HG21 1 1
15 35880 1 1 88 VAL HG22 H 1.123 -11.183 12.179 1.00 . A A . 67 VAL HG22 1 1
15 35881 1 1 88 VAL HG23 H 1.543 -9.524 11.755 1.00 . A A . 67 VAL HG23 1 1
15 35882 1 1 88 VAL N N -1.334 -10.708 12.757 1.00 . A A . 67 VAL N 1 1
15 35883 1 1 88 VAL O O -2.964 -8.689 10.447 1.00 . A A . 67 VAL O 1 1
15 35884 1 1 89 LYS C C -5.497 -10.156 10.738 1.00 . A A . 68 LYS C 1 1
15 35885 1 1 89 LYS CA C -4.447 -11.086 10.128 1.00 . A A . 68 LYS CA 1 1
15 35886 1 1 89 LYS CB C -4.865 -12.551 10.296 1.00 . A A . 68 LYS CB 1 1
15 35887 1 1 89 LYS CD C -6.644 -14.295 10.319 1.00 . A A . 68 LYS CD 1 1
15 35888 1 1 89 LYS CE C -8.097 -14.633 10.045 1.00 . A A . 68 LYS CE 1 1
15 35889 1 1 89 LYS CG C -6.304 -12.866 9.929 1.00 . A A . 68 LYS CG 1 1
15 35890 1 1 89 LYS H H -2.691 -11.721 11.104 1.00 . A A . 68 LYS H 1 1
15 35891 1 1 89 LYS HA H -4.347 -10.867 9.077 1.00 . A A . 68 LYS HA 1 1
15 35892 1 1 89 LYS HB2 H -4.225 -13.160 9.676 1.00 . A A . 68 LYS HB2 1 1
15 35893 1 1 89 LYS HB3 H -4.713 -12.832 11.328 1.00 . A A . 68 LYS HB3 1 1
15 35894 1 1 89 LYS HD2 H -6.019 -14.969 9.755 1.00 . A A . 68 LYS HD2 1 1
15 35895 1 1 89 LYS HD3 H -6.449 -14.422 11.375 1.00 . A A . 68 LYS HD3 1 1
15 35896 1 1 89 LYS HE2 H -8.724 -13.920 10.561 1.00 . A A . 68 LYS HE2 1 1
15 35897 1 1 89 LYS HE3 H -8.275 -14.566 8.982 1.00 . A A . 68 LYS HE3 1 1
15 35898 1 1 89 LYS HG2 H -6.960 -12.187 10.454 1.00 . A A . 68 LYS HG2 1 1
15 35899 1 1 89 LYS HG3 H -6.433 -12.749 8.863 1.00 . A A . 68 LYS HG3 1 1
15 35900 1 1 89 LYS HZ1 H -8.361 -16.062 11.548 1.00 . A A . 68 LYS HZ1 1 1
15 35901 1 1 89 LYS HZ2 H -7.783 -16.700 10.087 1.00 . A A . 68 LYS HZ2 1 1
15 35902 1 1 89 LYS HZ3 H -9.411 -16.245 10.231 1.00 . A A . 68 LYS HZ3 1 1
15 35903 1 1 89 LYS N N -3.141 -10.920 10.754 1.00 . A A . 68 LYS N 1 1
15 35904 1 1 89 LYS NZ N -8.437 -16.004 10.508 1.00 . A A . 68 LYS NZ 1 1
15 35905 1 1 89 LYS O O -6.379 -9.660 10.035 1.00 . A A . 68 LYS O 1 1
15 35906 1 1 90 GLU C C -5.944 -7.656 12.847 1.00 . A A . 69 GLU C 1 1
15 35907 1 1 90 GLU CA C -6.381 -9.122 12.750 1.00 . A A . 69 GLU CA 1 1
15 35908 1 1 90 GLU CB C -6.617 -9.702 14.145 1.00 . A A . 69 GLU CB 1 1
15 35909 1 1 90 GLU CD C -8.101 -9.781 16.182 1.00 . A A . 69 GLU CD 1 1
15 35910 1 1 90 GLU CG C -7.822 -9.112 14.856 1.00 . A A . 69 GLU CG 1 1
15 35911 1 1 90 GLU H H -4.657 -10.330 12.543 1.00 . A A . 69 GLU H 1 1
15 35912 1 1 90 GLU HA H -7.306 -9.169 12.194 1.00 . A A . 69 GLU HA 1 1
15 35913 1 1 90 GLU HB2 H -6.765 -10.768 14.058 1.00 . A A . 69 GLU HB2 1 1
15 35914 1 1 90 GLU HB3 H -5.743 -9.518 14.752 1.00 . A A . 69 GLU HB3 1 1
15 35915 1 1 90 GLU HG2 H -7.640 -8.062 15.030 1.00 . A A . 69 GLU HG2 1 1
15 35916 1 1 90 GLU HG3 H -8.688 -9.226 14.222 1.00 . A A . 69 GLU HG3 1 1
15 35917 1 1 90 GLU N N -5.399 -9.929 12.042 1.00 . A A . 69 GLU N 1 1
15 35918 1 1 90 GLU O O -6.780 -6.760 12.994 1.00 . A A . 69 GLU O 1 1
15 35919 1 1 90 GLU OE1 O -8.704 -10.874 16.187 1.00 . A A . 69 GLU OE1 1 1
15 35920 1 1 90 GLU OE2 O -7.735 -9.214 17.230 1.00 . A A . 69 GLU OE2 1 1
15 35921 1 1 91 HIS C C -4.232 -5.350 11.493 1.00 . A A . 70 HIS C 1 1
15 35922 1 1 91 HIS CA C -4.137 -6.037 12.849 1.00 . A A . 70 HIS CA 1 1
15 35923 1 1 91 HIS CB C -2.690 -6.000 13.363 1.00 . A A . 70 HIS CB 1 1
15 35924 1 1 91 HIS CD2 C -1.205 -3.878 13.091 1.00 . A A . 70 HIS CD2 1 1
15 35925 1 1 91 HIS CE1 C -2.116 -2.651 14.661 1.00 . A A . 70 HIS CE1 1 1
15 35926 1 1 91 HIS CG C -2.196 -4.611 13.657 1.00 . A A . 70 HIS CG 1 1
15 35927 1 1 91 HIS H H -4.012 -8.149 12.642 1.00 . A A . 70 HIS H 1 1
15 35928 1 1 91 HIS HA H -4.765 -5.503 13.547 1.00 . A A . 70 HIS HA 1 1
15 35929 1 1 91 HIS HB2 H -2.622 -6.578 14.274 1.00 . A A . 70 HIS HB2 1 1
15 35930 1 1 91 HIS HB3 H -2.039 -6.435 12.618 1.00 . A A . 70 HIS HB3 1 1
15 35931 1 1 91 HIS HD1 H -3.500 -4.056 15.224 1.00 . A A . 70 HIS HD1 1 1
15 35932 1 1 91 HIS HD2 H -0.558 -4.190 12.283 1.00 . A A . 70 HIS HD2 1 1
15 35933 1 1 91 HIS HE1 H -2.331 -1.831 15.331 1.00 . A A . 70 HIS HE1 1 1
15 35934 1 1 91 HIS HE2 H -0.455 -1.980 13.654 1.00 . A A . 70 HIS HE2 1 1
15 35935 1 1 91 HIS N N -4.640 -7.405 12.764 1.00 . A A . 70 HIS N 1 1
15 35936 1 1 91 HIS ND1 N -2.744 -3.811 14.635 1.00 . A A . 70 HIS ND1 1 1
15 35937 1 1 91 HIS NE2 N -1.178 -2.663 13.735 1.00 . A A . 70 HIS NE2 1 1
15 35938 1 1 91 HIS O O -4.501 -4.152 11.413 1.00 . A A . 70 HIS O 1 1
15 35939 1 1 92 LEU C C -5.410 -6.074 8.442 1.00 . A A . 71 LEU C 1 1
15 35940 1 1 92 LEU CA C -4.114 -5.585 9.082 1.00 . A A . 71 LEU CA 1 1
15 35941 1 1 92 LEU CB C -2.908 -6.006 8.240 1.00 . A A . 71 LEU CB 1 1
15 35942 1 1 92 LEU CD1 C -0.431 -5.983 7.839 1.00 . A A . 71 LEU CD1 1 1
15 35943 1 1 92 LEU CD2 C -1.509 -4.080 9.049 1.00 . A A . 71 LEU CD2 1 1
15 35944 1 1 92 LEU CG C -1.544 -5.580 8.793 1.00 . A A . 71 LEU CG 1 1
15 35945 1 1 92 LEU H H -3.744 -7.051 10.559 1.00 . A A . 71 LEU H 1 1
15 35946 1 1 92 LEU HA H -4.141 -4.506 9.147 1.00 . A A . 71 LEU HA 1 1
15 35947 1 1 92 LEU HB2 H -2.917 -7.083 8.153 1.00 . A A . 71 LEU HB2 1 1
15 35948 1 1 92 LEU HB3 H -3.019 -5.581 7.253 1.00 . A A . 71 LEU HB3 1 1
15 35949 1 1 92 LEU HD11 H -0.590 -5.511 6.879 1.00 . A A . 71 LEU HD11 1 1
15 35950 1 1 92 LEU HD12 H -0.433 -7.056 7.717 1.00 . A A . 71 LEU HD12 1 1
15 35951 1 1 92 LEU HD13 H 0.520 -5.668 8.242 1.00 . A A . 71 LEU HD13 1 1
15 35952 1 1 92 LEU HD21 H -1.687 -3.552 8.123 1.00 . A A . 71 LEU HD21 1 1
15 35953 1 1 92 LEU HD22 H -0.541 -3.804 9.440 1.00 . A A . 71 LEU HD22 1 1
15 35954 1 1 92 LEU HD23 H -2.274 -3.819 9.765 1.00 . A A . 71 LEU HD23 1 1
15 35955 1 1 92 LEU HG H -1.372 -6.083 9.734 1.00 . A A . 71 LEU HG 1 1
15 35956 1 1 92 LEU N N -3.998 -6.108 10.433 1.00 . A A . 71 LEU N 1 1
15 35957 1 1 92 LEU O O -5.557 -7.262 8.149 1.00 . A A . 71 LEU O 1 1
15 35958 1 1 93 PRO C C -7.615 -6.117 6.293 1.00 . A A . 72 PRO C 1 1
15 35959 1 1 93 PRO CA C -7.691 -5.501 7.687 1.00 . A A . 72 PRO CA 1 1
15 35960 1 1 93 PRO CB C -8.426 -4.156 7.640 1.00 . A A . 72 PRO CB 1 1
15 35961 1 1 93 PRO CD C -6.240 -3.720 8.490 1.00 . A A . 72 PRO CD 1 1
15 35962 1 1 93 PRO CG C -7.353 -3.124 7.680 1.00 . A A . 72 PRO CG 1 1
15 35963 1 1 93 PRO HA H -8.220 -6.177 8.345 1.00 . A A . 72 PRO HA 1 1
15 35964 1 1 93 PRO HB2 H -9.003 -4.091 6.728 1.00 . A A . 72 PRO HB2 1 1
15 35965 1 1 93 PRO HB3 H -9.083 -4.072 8.492 1.00 . A A . 72 PRO HB3 1 1
15 35966 1 1 93 PRO HD2 H -5.283 -3.350 8.148 1.00 . A A . 72 PRO HD2 1 1
15 35967 1 1 93 PRO HD3 H -6.377 -3.505 9.539 1.00 . A A . 72 PRO HD3 1 1
15 35968 1 1 93 PRO HG2 H -7.015 -2.906 6.677 1.00 . A A . 72 PRO HG2 1 1
15 35969 1 1 93 PRO HG3 H -7.723 -2.227 8.153 1.00 . A A . 72 PRO HG3 1 1
15 35970 1 1 93 PRO N N -6.370 -5.160 8.228 1.00 . A A . 72 PRO N 1 1
15 35971 1 1 93 PRO O O -6.745 -5.769 5.495 1.00 . A A . 72 PRO O 1 1
15 35972 1 1 94 PHE C C -8.752 -6.728 3.578 1.00 . A A . 73 PHE C 1 1
15 35973 1 1 94 PHE CA C -8.578 -7.722 4.721 1.00 . A A . 73 PHE CA 1 1
15 35974 1 1 94 PHE CB C -9.711 -8.751 4.705 1.00 . A A . 73 PHE CB 1 1
15 35975 1 1 94 PHE CD1 C -8.765 -10.899 5.590 1.00 . A A . 73 PHE CD1 1 1
15 35976 1 1 94 PHE CD2 C -10.283 -9.681 6.968 1.00 . A A . 73 PHE CD2 1 1
15 35977 1 1 94 PHE CE1 C -8.643 -11.864 6.572 1.00 . A A . 73 PHE CE1 1 1
15 35978 1 1 94 PHE CE2 C -10.166 -10.641 7.953 1.00 . A A . 73 PHE CE2 1 1
15 35979 1 1 94 PHE CG C -9.585 -9.799 5.775 1.00 . A A . 73 PHE CG 1 1
15 35980 1 1 94 PHE CZ C -9.345 -11.735 7.755 1.00 . A A . 73 PHE CZ 1 1
15 35981 1 1 94 PHE H H -9.213 -7.249 6.685 1.00 . A A . 73 PHE H 1 1
15 35982 1 1 94 PHE HA H -7.636 -8.235 4.595 1.00 . A A . 73 PHE HA 1 1
15 35983 1 1 94 PHE HB2 H -10.652 -8.242 4.848 1.00 . A A . 73 PHE HB2 1 1
15 35984 1 1 94 PHE HB3 H -9.719 -9.251 3.747 1.00 . A A . 73 PHE HB3 1 1
15 35985 1 1 94 PHE HD1 H -8.216 -11.001 4.665 1.00 . A A . 73 PHE HD1 1 1
15 35986 1 1 94 PHE HD2 H -10.925 -8.826 7.122 1.00 . A A . 73 PHE HD2 1 1
15 35987 1 1 94 PHE HE1 H -8.001 -12.718 6.415 1.00 . A A . 73 PHE HE1 1 1
15 35988 1 1 94 PHE HE2 H -10.715 -10.538 8.877 1.00 . A A . 73 PHE HE2 1 1
15 35989 1 1 94 PHE HZ H -9.251 -12.488 8.524 1.00 . A A . 73 PHE HZ 1 1
15 35990 1 1 94 PHE N N -8.540 -7.031 6.008 1.00 . A A . 73 PHE N 1 1
15 35991 1 1 94 PHE O O -8.226 -6.921 2.482 1.00 . A A . 73 PHE O 1 1
15 35992 1 1 95 SER C C -9.974 -3.302 3.674 1.00 . A A . 74 SER C 1 1
15 35993 1 1 95 SER CA C -9.672 -4.581 2.905 1.00 . A A . 74 SER CA 1 1
15 35994 1 1 95 SER CB C -10.793 -4.894 1.907 1.00 . A A . 74 SER CB 1 1
15 35995 1 1 95 SER H H -9.951 -5.617 4.716 1.00 . A A . 74 SER H 1 1
15 35996 1 1 95 SER HA H -8.741 -4.457 2.368 1.00 . A A . 74 SER HA 1 1
15 35997 1 1 95 SER HB2 H -11.715 -5.058 2.443 1.00 . A A . 74 SER HB2 1 1
15 35998 1 1 95 SER HB3 H -10.912 -4.060 1.229 1.00 . A A . 74 SER HB3 1 1
15 35999 1 1 95 SER HG H -9.677 -6.456 1.500 1.00 . A A . 74 SER HG 1 1
15 36000 1 1 95 SER N N -9.501 -5.672 3.847 1.00 . A A . 74 SER N 1 1
15 36001 1 1 95 SER O O -10.601 -3.347 4.734 1.00 . A A . 74 SER O 1 1
15 36002 1 1 95 SER OG O -10.486 -6.056 1.150 1.00 . A A . 74 SER OG 1 1
15 36003 1 1 96 LYS C C -9.724 0.223 2.797 1.00 . A A . 75 LYS C 1 1
15 36004 1 1 96 LYS CA C -9.665 -0.898 3.831 1.00 . A A . 75 LYS CA 1 1
15 36005 1 1 96 LYS CB C -8.482 -0.673 4.791 1.00 . A A . 75 LYS CB 1 1
15 36006 1 1 96 LYS CD C -7.369 0.822 6.488 1.00 . A A . 75 LYS CD 1 1
15 36007 1 1 96 LYS CE C -7.594 1.936 7.499 1.00 . A A . 75 LYS CE 1 1
15 36008 1 1 96 LYS CG C -8.631 0.540 5.699 1.00 . A A . 75 LYS CG 1 1
15 36009 1 1 96 LYS H H -9.041 -2.205 2.288 1.00 . A A . 75 LYS H 1 1
15 36010 1 1 96 LYS HA H -10.586 -0.918 4.393 1.00 . A A . 75 LYS HA 1 1
15 36011 1 1 96 LYS HB2 H -8.373 -1.546 5.415 1.00 . A A . 75 LYS HB2 1 1
15 36012 1 1 96 LYS HB3 H -7.583 -0.547 4.206 1.00 . A A . 75 LYS HB3 1 1
15 36013 1 1 96 LYS HD2 H -7.071 -0.073 7.011 1.00 . A A . 75 LYS HD2 1 1
15 36014 1 1 96 LYS HD3 H -6.587 1.120 5.806 1.00 . A A . 75 LYS HD3 1 1
15 36015 1 1 96 LYS HE2 H -8.144 1.537 8.339 1.00 . A A . 75 LYS HE2 1 1
15 36016 1 1 96 LYS HE3 H -6.633 2.294 7.840 1.00 . A A . 75 LYS HE3 1 1
15 36017 1 1 96 LYS HG2 H -8.847 1.404 5.091 1.00 . A A . 75 LYS HG2 1 1
15 36018 1 1 96 LYS HG3 H -9.445 0.368 6.386 1.00 . A A . 75 LYS HG3 1 1
15 36019 1 1 96 LYS HZ1 H -9.357 2.803 6.775 1.00 . A A . 75 LYS HZ1 1 1
15 36020 1 1 96 LYS HZ2 H -7.951 3.360 6.006 1.00 . A A . 75 LYS HZ2 1 1
15 36021 1 1 96 LYS HZ3 H -8.327 3.893 7.568 1.00 . A A . 75 LYS HZ3 1 1
15 36022 1 1 96 LYS N N -9.507 -2.178 3.158 1.00 . A A . 75 LYS N 1 1
15 36023 1 1 96 LYS NZ N -8.357 3.076 6.920 1.00 . A A . 75 LYS NZ 1 1
15 36024 1 1 96 LYS O O -9.516 -0.013 1.612 1.00 . A A . 75 LYS O 1 1
15 36025 1 1 97 VAL C C -9.047 3.626 3.136 1.00 . A A . 76 VAL C 1 1
15 36026 1 1 97 VAL CA C -9.910 2.611 2.410 1.00 . A A . 76 VAL CA 1 1
15 36027 1 1 97 VAL CB C -11.266 3.262 2.058 1.00 . A A . 76 VAL CB 1 1
15 36028 1 1 97 VAL CG1 C -11.065 4.411 1.084 1.00 . A A . 76 VAL CG1 1 1
15 36029 1 1 97 VAL CG2 C -12.218 2.247 1.464 1.00 . A A . 76 VAL CG2 1 1
15 36030 1 1 97 VAL H H -10.364 1.526 4.157 1.00 . A A . 76 VAL H 1 1
15 36031 1 1 97 VAL HA H -9.415 2.323 1.492 1.00 . A A . 76 VAL HA 1 1
15 36032 1 1 97 VAL HB H -11.704 3.655 2.962 1.00 . A A . 76 VAL HB 1 1
15 36033 1 1 97 VAL HG11 H -10.631 4.030 0.169 1.00 . A A . 76 VAL HG11 1 1
15 36034 1 1 97 VAL HG12 H -10.401 5.142 1.520 1.00 . A A . 76 VAL HG12 1 1
15 36035 1 1 97 VAL HG13 H -12.017 4.872 0.867 1.00 . A A . 76 VAL HG13 1 1
15 36036 1 1 97 VAL HG21 H -13.161 2.725 1.248 1.00 . A A . 76 VAL HG21 1 1
15 36037 1 1 97 VAL HG22 H -12.372 1.442 2.166 1.00 . A A . 76 VAL HG22 1 1
15 36038 1 1 97 VAL HG23 H -11.794 1.856 0.550 1.00 . A A . 76 VAL HG23 1 1
15 36039 1 1 97 VAL N N -10.038 1.428 3.240 1.00 . A A . 76 VAL N 1 1
15 36040 1 1 97 VAL O O -9.220 3.859 4.335 1.00 . A A . 76 VAL O 1 1
15 36041 1 1 98 LEU C C -7.538 6.560 2.583 1.00 . A A . 77 LEU C 1 1
15 36042 1 1 98 LEU CA C -7.188 5.144 3.015 1.00 . A A . 77 LEU CA 1 1
15 36043 1 1 98 LEU CB C -5.757 4.775 2.621 1.00 . A A . 77 LEU CB 1 1
15 36044 1 1 98 LEU CD1 C -5.154 5.653 4.875 1.00 . A A . 77 LEU CD1 1 1
15 36045 1 1 98 LEU CD2 C -3.443 4.496 3.489 1.00 . A A . 77 LEU CD2 1 1
15 36046 1 1 98 LEU CG C -4.656 5.406 3.465 1.00 . A A . 77 LEU CG 1 1
15 36047 1 1 98 LEU H H -8.016 3.973 1.472 1.00 . A A . 77 LEU H 1 1
15 36048 1 1 98 LEU HA H -7.286 5.075 4.088 1.00 . A A . 77 LEU HA 1 1
15 36049 1 1 98 LEU HB2 H -5.656 3.702 2.683 1.00 . A A . 77 LEU HB2 1 1
15 36050 1 1 98 LEU HB3 H -5.604 5.072 1.597 1.00 . A A . 77 LEU HB3 1 1
15 36051 1 1 98 LEU HD11 H -5.408 4.710 5.337 1.00 . A A . 77 LEU HD11 1 1
15 36052 1 1 98 LEU HD12 H -6.033 6.282 4.834 1.00 . A A . 77 LEU HD12 1 1
15 36053 1 1 98 LEU HD13 H -4.383 6.144 5.450 1.00 . A A . 77 LEU HD13 1 1
15 36054 1 1 98 LEU HD21 H -3.071 4.364 2.484 1.00 . A A . 77 LEU HD21 1 1
15 36055 1 1 98 LEU HD22 H -3.726 3.535 3.898 1.00 . A A . 77 LEU HD22 1 1
15 36056 1 1 98 LEU HD23 H -2.673 4.938 4.104 1.00 . A A . 77 LEU HD23 1 1
15 36057 1 1 98 LEU HG H -4.366 6.347 3.034 1.00 . A A . 77 LEU HG 1 1
15 36058 1 1 98 LEU N N -8.106 4.199 2.426 1.00 . A A . 77 LEU N 1 1
15 36059 1 1 98 LEU O O -7.411 6.912 1.412 1.00 . A A . 77 LEU O 1 1
15 36060 1 1 99 LEU C C -7.194 9.646 3.547 1.00 . A A . 78 LEU C 1 1
15 36061 1 1 99 LEU CA C -8.374 8.731 3.258 1.00 . A A . 78 LEU CA 1 1
15 36062 1 1 99 LEU CB C -9.583 9.141 4.106 1.00 . A A . 78 LEU CB 1 1
15 36063 1 1 99 LEU CD1 C -10.680 10.634 2.418 1.00 . A A . 78 LEU CD1 1 1
15 36064 1 1 99 LEU CD2 C -11.196 10.905 4.850 1.00 . A A . 78 LEU CD2 1 1
15 36065 1 1 99 LEU CG C -10.126 10.544 3.832 1.00 . A A . 78 LEU CG 1 1
15 36066 1 1 99 LEU H H -8.093 7.008 4.449 1.00 . A A . 78 LEU H 1 1
15 36067 1 1 99 LEU HA H -8.630 8.808 2.213 1.00 . A A . 78 LEU HA 1 1
15 36068 1 1 99 LEU HB2 H -10.376 8.430 3.928 1.00 . A A . 78 LEU HB2 1 1
15 36069 1 1 99 LEU HB3 H -9.301 9.086 5.147 1.00 . A A . 78 LEU HB3 1 1
15 36070 1 1 99 LEU HD11 H -11.485 9.923 2.301 1.00 . A A . 78 LEU HD11 1 1
15 36071 1 1 99 LEU HD12 H -9.896 10.411 1.710 1.00 . A A . 78 LEU HD12 1 1
15 36072 1 1 99 LEU HD13 H -11.052 11.633 2.240 1.00 . A A . 78 LEU HD13 1 1
15 36073 1 1 99 LEU HD21 H -11.562 11.902 4.650 1.00 . A A . 78 LEU HD21 1 1
15 36074 1 1 99 LEU HD22 H -10.774 10.869 5.844 1.00 . A A . 78 LEU HD22 1 1
15 36075 1 1 99 LEU HD23 H -12.012 10.201 4.779 1.00 . A A . 78 LEU HD23 1 1
15 36076 1 1 99 LEU HG H -9.322 11.261 3.923 1.00 . A A . 78 LEU HG 1 1
15 36077 1 1 99 LEU N N -8.005 7.355 3.531 1.00 . A A . 78 LEU N 1 1
15 36078 1 1 99 LEU O O -6.875 9.921 4.706 1.00 . A A . 78 LEU O 1 1
15 36079 1 1 100 VAL C C -5.640 12.336 2.069 1.00 . A A . 79 VAL C 1 1
15 36080 1 1 100 VAL CA C -5.366 10.951 2.641 1.00 . A A . 79 VAL CA 1 1
15 36081 1 1 100 VAL CB C -4.124 10.348 1.951 1.00 . A A . 79 VAL CB 1 1
15 36082 1 1 100 VAL CG1 C -2.901 11.213 2.207 1.00 . A A . 79 VAL CG1 1 1
15 36083 1 1 100 VAL CG2 C -3.882 8.924 2.426 1.00 . A A . 79 VAL CG2 1 1
15 36084 1 1 100 VAL H H -6.840 9.848 1.592 1.00 . A A . 79 VAL H 1 1
15 36085 1 1 100 VAL HA H -5.155 11.045 3.696 1.00 . A A . 79 VAL HA 1 1
15 36086 1 1 100 VAL HB H -4.304 10.325 0.886 1.00 . A A . 79 VAL HB 1 1
15 36087 1 1 100 VAL HG11 H -2.042 10.772 1.725 1.00 . A A . 79 VAL HG11 1 1
15 36088 1 1 100 VAL HG12 H -2.724 11.280 3.270 1.00 . A A . 79 VAL HG12 1 1
15 36089 1 1 100 VAL HG13 H -3.070 12.203 1.808 1.00 . A A . 79 VAL HG13 1 1
15 36090 1 1 100 VAL HG21 H -3.712 8.925 3.492 1.00 . A A . 79 VAL HG21 1 1
15 36091 1 1 100 VAL HG22 H -3.015 8.520 1.923 1.00 . A A . 79 VAL HG22 1 1
15 36092 1 1 100 VAL HG23 H -4.746 8.317 2.198 1.00 . A A . 79 VAL HG23 1 1
15 36093 1 1 100 VAL N N -6.533 10.096 2.495 1.00 . A A . 79 VAL N 1 1
15 36094 1 1 100 VAL O O -5.782 12.497 0.857 1.00 . A A . 79 VAL O 1 1
15 36095 1 1 101 GLU C C -7.277 14.917 1.821 1.00 . A A . 80 GLU C 1 1
15 36096 1 1 101 GLU CA C -5.964 14.723 2.587 1.00 . A A . 80 GLU CA 1 1
15 36097 1 1 101 GLU CB C -4.789 15.251 1.749 1.00 . A A . 80 GLU CB 1 1
15 36098 1 1 101 GLU CD C -3.400 15.743 3.806 1.00 . A A . 80 GLU CD 1 1
15 36099 1 1 101 GLU CG C -3.433 15.116 2.428 1.00 . A A . 80 GLU CG 1 1
15 36100 1 1 101 GLU H H -5.667 13.099 3.914 1.00 . A A . 80 GLU H 1 1
15 36101 1 1 101 GLU HA H -6.018 15.296 3.501 1.00 . A A . 80 GLU HA 1 1
15 36102 1 1 101 GLU HB2 H -4.754 14.705 0.818 1.00 . A A . 80 GLU HB2 1 1
15 36103 1 1 101 GLU HB3 H -4.958 16.296 1.538 1.00 . A A . 80 GLU HB3 1 1
15 36104 1 1 101 GLU HG2 H -3.194 14.066 2.522 1.00 . A A . 80 GLU HG2 1 1
15 36105 1 1 101 GLU HG3 H -2.689 15.598 1.812 1.00 . A A . 80 GLU HG3 1 1
15 36106 1 1 101 GLU N N -5.748 13.320 2.963 1.00 . A A . 80 GLU N 1 1
15 36107 1 1 101 GLU O O -7.508 15.972 1.232 1.00 . A A . 80 GLU O 1 1
15 36108 1 1 101 GLU OE1 O -3.379 16.985 3.902 1.00 . A A . 80 GLU OE1 1 1
15 36109 1 1 101 GLU OE2 O -3.392 14.991 4.801 1.00 . A A . 80 GLU OE2 1 1
15 36110 1 1 102 GLY C C -9.472 13.028 -0.032 1.00 . A A . 81 GLY C 1 1
15 36111 1 1 102 GLY CA C -9.400 13.990 1.139 1.00 . A A . 81 GLY CA 1 1
15 36112 1 1 102 GLY H H -7.910 13.097 2.348 1.00 . A A . 81 GLY H 1 1
15 36113 1 1 102 GLY HA2 H -10.201 13.762 1.827 1.00 . A A . 81 GLY HA2 1 1
15 36114 1 1 102 GLY HA3 H -9.531 14.997 0.771 1.00 . A A . 81 GLY HA3 1 1
15 36115 1 1 102 GLY N N -8.137 13.907 1.846 1.00 . A A . 81 GLY N 1 1
15 36116 1 1 102 GLY O O -10.535 12.835 -0.624 1.00 . A A . 81 GLY O 1 1
15 36117 1 1 103 VAL C C -8.595 10.059 -0.948 1.00 . A A . 82 VAL C 1 1
15 36118 1 1 103 VAL CA C -8.268 11.462 -1.451 1.00 . A A . 82 VAL CA 1 1
15 36119 1 1 103 VAL CB C -6.867 11.458 -2.104 1.00 . A A . 82 VAL CB 1 1
15 36120 1 1 103 VAL CG1 C -6.806 10.470 -3.260 1.00 . A A . 82 VAL CG1 1 1
15 36121 1 1 103 VAL CG2 C -6.497 12.856 -2.578 1.00 . A A . 82 VAL CG2 1 1
15 36122 1 1 103 VAL H H -7.520 12.635 0.139 1.00 . A A . 82 VAL H 1 1
15 36123 1 1 103 VAL HA H -8.994 11.746 -2.199 1.00 . A A . 82 VAL HA 1 1
15 36124 1 1 103 VAL HB H -6.147 11.151 -1.361 1.00 . A A . 82 VAL HB 1 1
15 36125 1 1 103 VAL HG11 H -7.030 9.478 -2.899 1.00 . A A . 82 VAL HG11 1 1
15 36126 1 1 103 VAL HG12 H -5.816 10.483 -3.692 1.00 . A A . 82 VAL HG12 1 1
15 36127 1 1 103 VAL HG13 H -7.529 10.752 -4.012 1.00 . A A . 82 VAL HG13 1 1
15 36128 1 1 103 VAL HG21 H -5.510 12.836 -3.017 1.00 . A A . 82 VAL HG21 1 1
15 36129 1 1 103 VAL HG22 H -6.503 13.535 -1.739 1.00 . A A . 82 VAL HG22 1 1
15 36130 1 1 103 VAL HG23 H -7.212 13.187 -3.317 1.00 . A A . 82 VAL HG23 1 1
15 36131 1 1 103 VAL N N -8.338 12.425 -0.362 1.00 . A A . 82 VAL N 1 1
15 36132 1 1 103 VAL O O -8.109 9.638 0.105 1.00 . A A . 82 VAL O 1 1
15 36133 1 1 104 THR C C -8.880 6.977 -2.002 1.00 . A A . 83 THR C 1 1
15 36134 1 1 104 THR CA C -9.812 7.991 -1.353 1.00 . A A . 83 THR CA 1 1
15 36135 1 1 104 THR CB C -11.256 7.691 -1.790 1.00 . A A . 83 THR CB 1 1
15 36136 1 1 104 THR CG2 C -12.250 8.138 -0.736 1.00 . A A . 83 THR CG2 1 1
15 36137 1 1 104 THR H H -9.800 9.756 -2.509 1.00 . A A . 83 THR H 1 1
15 36138 1 1 104 THR HA H -9.752 7.886 -0.280 1.00 . A A . 83 THR HA 1 1
15 36139 1 1 104 THR HB H -11.359 6.625 -1.927 1.00 . A A . 83 THR HB 1 1
15 36140 1 1 104 THR HG1 H -11.709 9.293 -2.862 1.00 . A A . 83 THR HG1 1 1
15 36141 1 1 104 THR HG21 H -12.049 7.619 0.189 1.00 . A A . 83 THR HG21 1 1
15 36142 1 1 104 THR HG22 H -13.250 7.911 -1.069 1.00 . A A . 83 THR HG22 1 1
15 36143 1 1 104 THR HG23 H -12.153 9.203 -0.581 1.00 . A A . 83 THR HG23 1 1
15 36144 1 1 104 THR N N -9.431 9.352 -1.695 1.00 . A A . 83 THR N 1 1
15 36145 1 1 104 THR O O -8.783 6.907 -3.230 1.00 . A A . 83 THR O 1 1
15 36146 1 1 104 THR OG1 O -11.541 8.351 -3.032 1.00 . A A . 83 THR OG1 1 1
15 36147 1 1 105 ILE C C -7.752 3.796 -1.254 1.00 . A A . 84 ILE C 1 1
15 36148 1 1 105 ILE CA C -7.290 5.178 -1.691 1.00 . A A . 84 ILE CA 1 1
15 36149 1 1 105 ILE CB C -5.841 5.426 -1.214 1.00 . A A . 84 ILE CB 1 1
15 36150 1 1 105 ILE CD1 C -3.976 7.167 -1.170 1.00 . A A . 84 ILE CD1 1 1
15 36151 1 1 105 ILE CG1 C -5.360 6.809 -1.668 1.00 . A A . 84 ILE CG1 1 1
15 36152 1 1 105 ILE CG2 C -4.912 4.336 -1.733 1.00 . A A . 84 ILE CG2 1 1
15 36153 1 1 105 ILE H H -8.307 6.289 -0.203 1.00 . A A . 84 ILE H 1 1
15 36154 1 1 105 ILE HA H -7.307 5.229 -2.770 1.00 . A A . 84 ILE HA 1 1
15 36155 1 1 105 ILE HB H -5.832 5.387 -0.138 1.00 . A A . 84 ILE HB 1 1
15 36156 1 1 105 ILE HD11 H -3.706 8.149 -1.531 1.00 . A A . 84 ILE HD11 1 1
15 36157 1 1 105 ILE HD12 H -3.262 6.442 -1.534 1.00 . A A . 84 ILE HD12 1 1
15 36158 1 1 105 ILE HD13 H -3.970 7.167 -0.090 1.00 . A A . 84 ILE HD13 1 1
15 36159 1 1 105 ILE HG12 H -5.340 6.839 -2.748 1.00 . A A . 84 ILE HG12 1 1
15 36160 1 1 105 ILE HG13 H -6.048 7.558 -1.305 1.00 . A A . 84 ILE HG13 1 1
15 36161 1 1 105 ILE HG21 H -5.239 3.376 -1.362 1.00 . A A . 84 ILE HG21 1 1
15 36162 1 1 105 ILE HG22 H -3.905 4.529 -1.394 1.00 . A A . 84 ILE HG22 1 1
15 36163 1 1 105 ILE HG23 H -4.933 4.330 -2.813 1.00 . A A . 84 ILE HG23 1 1
15 36164 1 1 105 ILE N N -8.197 6.190 -1.182 1.00 . A A . 84 ILE N 1 1
15 36165 1 1 105 ILE O O -7.614 3.420 -0.093 1.00 . A A . 84 ILE O 1 1
15 36166 1 1 106 GLY C C -7.659 0.804 -1.542 1.00 . A A . 85 GLY C 1 1
15 36167 1 1 106 GLY CA C -8.801 1.725 -1.902 1.00 . A A . 85 GLY CA 1 1
15 36168 1 1 106 GLY H H -8.459 3.439 -3.086 1.00 . A A . 85 GLY H 1 1
15 36169 1 1 106 GLY HA2 H -9.500 1.762 -1.079 1.00 . A A . 85 GLY HA2 1 1
15 36170 1 1 106 GLY HA3 H -9.304 1.334 -2.774 1.00 . A A . 85 GLY HA3 1 1
15 36171 1 1 106 GLY N N -8.339 3.063 -2.185 1.00 . A A . 85 GLY N 1 1
15 36172 1 1 106 GLY O O -6.652 0.751 -2.242 1.00 . A A . 85 GLY O 1 1
15 36173 1 1 107 MET C C -7.259 -2.230 0.029 1.00 . A A . 86 MET C 1 1
15 36174 1 1 107 MET CA C -6.769 -0.791 0.043 1.00 . A A . 86 MET CA 1 1
15 36175 1 1 107 MET CB C -6.370 -0.393 1.465 1.00 . A A . 86 MET CB 1 1
15 36176 1 1 107 MET CE C -4.614 0.506 3.964 1.00 . A A . 86 MET CE 1 1
15 36177 1 1 107 MET CG C -5.947 1.060 1.599 1.00 . A A . 86 MET CG 1 1
15 36178 1 1 107 MET H H -8.649 0.163 0.064 1.00 . A A . 86 MET H 1 1
15 36179 1 1 107 MET HA H -5.913 -0.699 -0.608 1.00 . A A . 86 MET HA 1 1
15 36180 1 1 107 MET HB2 H -7.211 -0.560 2.121 1.00 . A A . 86 MET HB2 1 1
15 36181 1 1 107 MET HB3 H -5.548 -1.016 1.783 1.00 . A A . 86 MET HB3 1 1
15 36182 1 1 107 MET HE1 H -4.442 0.736 5.004 1.00 . A A . 86 MET HE1 1 1
15 36183 1 1 107 MET HE2 H -3.698 0.640 3.408 1.00 . A A . 86 MET HE2 1 1
15 36184 1 1 107 MET HE3 H -4.949 -0.517 3.871 1.00 . A A . 86 MET HE3 1 1
15 36185 1 1 107 MET HG2 H -4.971 1.179 1.153 1.00 . A A . 86 MET HG2 1 1
15 36186 1 1 107 MET HG3 H -6.659 1.679 1.074 1.00 . A A . 86 MET HG3 1 1
15 36187 1 1 107 MET N N -7.809 0.094 -0.445 1.00 . A A . 86 MET N 1 1
15 36188 1 1 107 MET O O -7.979 -2.659 0.930 1.00 . A A . 86 MET O 1 1
15 36189 1 1 107 MET SD S -5.868 1.600 3.317 1.00 . A A . 86 MET SD 1 1
15 36190 1 1 108 CYS C C -6.099 -5.116 -1.747 1.00 . A A . 87 CYS C 1 1
15 36191 1 1 108 CYS CA C -7.251 -4.363 -1.102 1.00 . A A . 87 CYS CA 1 1
15 36192 1 1 108 CYS CB C -8.542 -4.545 -1.913 1.00 . A A . 87 CYS CB 1 1
15 36193 1 1 108 CYS H H -6.387 -2.547 -1.740 1.00 . A A . 87 CYS H 1 1
15 36194 1 1 108 CYS HA H -7.400 -4.737 -0.101 1.00 . A A . 87 CYS HA 1 1
15 36195 1 1 108 CYS HB2 H -9.298 -3.875 -1.530 1.00 . A A . 87 CYS HB2 1 1
15 36196 1 1 108 CYS HB3 H -8.347 -4.305 -2.948 1.00 . A A . 87 CYS HB3 1 1
15 36197 1 1 108 CYS HG H -10.003 -6.309 -0.788 1.00 . A A . 87 CYS HG 1 1
15 36198 1 1 108 CYS N N -6.901 -2.960 -1.009 1.00 . A A . 87 CYS N 1 1
15 36199 1 1 108 CYS O O -5.268 -4.517 -2.425 1.00 . A A . 87 CYS O 1 1
15 36200 1 1 108 CYS SG S -9.218 -6.224 -1.856 1.00 . A A . 87 CYS SG 1 1
15 36201 1 1 109 HIS C C -5.464 -7.783 -3.462 1.00 . A A . 88 HIS C 1 1
15 36202 1 1 109 HIS CA C -4.969 -7.201 -2.143 1.00 . A A . 88 HIS CA 1 1
15 36203 1 1 109 HIS CB C -4.479 -8.315 -1.215 1.00 . A A . 88 HIS CB 1 1
15 36204 1 1 109 HIS CD2 C -2.120 -8.427 -2.280 1.00 . A A . 88 HIS CD2 1 1
15 36205 1 1 109 HIS CE1 C -1.813 -10.590 -2.180 1.00 . A A . 88 HIS CE1 1 1
15 36206 1 1 109 HIS CG C -3.223 -8.968 -1.708 1.00 . A A . 88 HIS CG 1 1
15 36207 1 1 109 HIS H H -6.664 -6.844 -0.920 1.00 . A A . 88 HIS H 1 1
15 36208 1 1 109 HIS HA H -4.145 -6.535 -2.353 1.00 . A A . 88 HIS HA 1 1
15 36209 1 1 109 HIS HB2 H -4.280 -7.901 -0.237 1.00 . A A . 88 HIS HB2 1 1
15 36210 1 1 109 HIS HB3 H -5.243 -9.075 -1.134 1.00 . A A . 88 HIS HB3 1 1
15 36211 1 1 109 HIS HD1 H -3.610 -11.001 -1.291 1.00 . A A . 88 HIS HD1 1 1
15 36212 1 1 109 HIS HD2 H -1.948 -7.379 -2.475 1.00 . A A . 88 HIS HD2 1 1
15 36213 1 1 109 HIS HE1 H -1.368 -11.570 -2.274 1.00 . A A . 88 HIS HE1 1 1
15 36214 1 1 109 HIS HE2 H -0.307 -9.345 -2.825 1.00 . A A . 88 HIS HE2 1 1
15 36215 1 1 109 HIS N N -6.017 -6.414 -1.518 1.00 . A A . 88 HIS N 1 1
15 36216 1 1 109 HIS ND1 N -2.997 -10.326 -1.659 1.00 . A A . 88 HIS ND1 1 1
15 36217 1 1 109 HIS NE2 N -1.263 -9.455 -2.564 1.00 . A A . 88 HIS NE2 1 1
15 36218 1 1 109 HIS O O -4.672 -8.125 -4.340 1.00 . A A . 88 HIS O 1 1
15 36219 1 1 110 GLY C C -8.145 -9.672 -4.552 1.00 . A A . 89 GLY C 1 1
15 36220 1 1 110 GLY CA C -7.355 -8.410 -4.814 1.00 . A A . 89 GLY CA 1 1
15 36221 1 1 110 GLY H H -7.362 -7.571 -2.877 1.00 . A A . 89 GLY H 1 1
15 36222 1 1 110 GLY HA2 H -8.011 -7.671 -5.250 1.00 . A A . 89 GLY HA2 1 1
15 36223 1 1 110 GLY HA3 H -6.563 -8.632 -5.514 1.00 . A A . 89 GLY HA3 1 1
15 36224 1 1 110 GLY N N -6.776 -7.870 -3.604 1.00 . A A . 89 GLY N 1 1
15 36225 1 1 110 GLY O O -8.243 -10.120 -3.411 1.00 . A A . 89 GLY O 1 1
15 36226 1 1 111 TRP C C -9.203 -12.408 -6.643 1.00 . A A . 90 TRP C 1 1
15 36227 1 1 111 TRP CA C -9.501 -11.458 -5.487 1.00 . A A . 90 TRP CA 1 1
15 36228 1 1 111 TRP CB C -10.993 -11.097 -5.456 1.00 . A A . 90 TRP CB 1 1
15 36229 1 1 111 TRP CD1 C -12.623 -12.883 -6.311 1.00 . A A . 90 TRP CD1 1 1
15 36230 1 1 111 TRP CD2 C -12.186 -13.010 -4.118 1.00 . A A . 90 TRP CD2 1 1
15 36231 1 1 111 TRP CE2 C -13.086 -14.038 -4.457 1.00 . A A . 90 TRP CE2 1 1
15 36232 1 1 111 TRP CE3 C -11.763 -12.894 -2.791 1.00 . A A . 90 TRP CE3 1 1
15 36233 1 1 111 TRP CG C -11.901 -12.283 -5.318 1.00 . A A . 90 TRP CG 1 1
15 36234 1 1 111 TRP CH2 C -13.143 -14.803 -2.224 1.00 . A A . 90 TRP CH2 1 1
15 36235 1 1 111 TRP CZ2 C -13.573 -14.940 -3.515 1.00 . A A . 90 TRP CZ2 1 1
15 36236 1 1 111 TRP CZ3 C -12.248 -13.791 -1.858 1.00 . A A . 90 TRP CZ3 1 1
15 36237 1 1 111 TRP H H -8.556 -9.859 -6.493 1.00 . A A . 90 TRP H 1 1
15 36238 1 1 111 TRP HA H -9.235 -11.943 -4.559 1.00 . A A . 90 TRP HA 1 1
15 36239 1 1 111 TRP HB2 H -11.178 -10.441 -4.619 1.00 . A A . 90 TRP HB2 1 1
15 36240 1 1 111 TRP HB3 H -11.250 -10.583 -6.371 1.00 . A A . 90 TRP HB3 1 1
15 36241 1 1 111 TRP HD1 H -12.621 -12.562 -7.342 1.00 . A A . 90 TRP HD1 1 1
15 36242 1 1 111 TRP HE1 H -13.938 -14.527 -6.319 1.00 . A A . 90 TRP HE1 1 1
15 36243 1 1 111 TRP HE3 H -11.073 -12.119 -2.490 1.00 . A A . 90 TRP HE3 1 1
15 36244 1 1 111 TRP HH2 H -13.494 -15.483 -1.462 1.00 . A A . 90 TRP HH2 1 1
15 36245 1 1 111 TRP HZ2 H -14.263 -15.727 -3.783 1.00 . A A . 90 TRP HZ2 1 1
15 36246 1 1 111 TRP HZ3 H -11.932 -13.717 -0.828 1.00 . A A . 90 TRP HZ3 1 1
15 36247 1 1 111 TRP N N -8.698 -10.250 -5.608 1.00 . A A . 90 TRP N 1 1
15 36248 1 1 111 TRP NE1 N -13.338 -13.938 -5.801 1.00 . A A . 90 TRP NE1 1 1
15 36249 1 1 111 TRP O O -8.589 -13.459 -6.456 1.00 . A A . 90 TRP O 1 1
15 36250 1 1 112 GLY C C -10.110 -12.268 -10.217 1.00 . A A . 91 GLY C 1 1
15 36251 1 1 112 GLY CA C -9.403 -12.838 -9.012 1.00 . A A . 91 GLY CA 1 1
15 36252 1 1 112 GLY H H -10.110 -11.175 -7.926 1.00 . A A . 91 GLY H 1 1
15 36253 1 1 112 GLY HA2 H -8.342 -12.886 -9.212 1.00 . A A . 91 GLY HA2 1 1
15 36254 1 1 112 GLY HA3 H -9.774 -13.836 -8.827 1.00 . A A . 91 GLY HA3 1 1
15 36255 1 1 112 GLY N N -9.627 -12.022 -7.837 1.00 . A A . 91 GLY N 1 1
15 36256 1 1 112 GLY O O -10.913 -11.344 -10.072 1.00 . A A . 91 GLY O 1 1
15 36257 1 1 113 ALA C C -10.176 -10.843 -12.835 1.00 . A A . 92 ALA C 1 1
15 36258 1 1 113 ALA CA C -10.386 -12.347 -12.654 1.00 . A A . 92 ALA CA 1 1
15 36259 1 1 113 ALA CB C -11.867 -12.699 -12.734 1.00 . A A . 92 ALA CB 1 1
15 36260 1 1 113 ALA H H -9.171 -13.569 -11.417 1.00 . A A . 92 ALA H 1 1
15 36261 1 1 113 ALA HA H -9.878 -12.863 -13.457 1.00 . A A . 92 ALA HA 1 1
15 36262 1 1 113 ALA HB1 H -11.991 -13.764 -12.609 1.00 . A A . 92 ALA HB1 1 1
15 36263 1 1 113 ALA HB2 H -12.256 -12.401 -13.696 1.00 . A A . 92 ALA HB2 1 1
15 36264 1 1 113 ALA HB3 H -12.402 -12.180 -11.952 1.00 . A A . 92 ALA HB3 1 1
15 36265 1 1 113 ALA N N -9.809 -12.814 -11.395 1.00 . A A . 92 ALA N 1 1
15 36266 1 1 113 ALA O O -11.068 -10.048 -12.554 1.00 . A A . 92 ALA O 1 1
15 36267 1 1 114 PRO C C -9.637 -8.181 -14.194 1.00 . A A . 93 PRO C 1 1
15 36268 1 1 114 PRO CA C -8.605 -9.018 -13.438 1.00 . A A . 93 PRO CA 1 1
15 36269 1 1 114 PRO CB C -7.291 -9.072 -14.220 1.00 . A A . 93 PRO CB 1 1
15 36270 1 1 114 PRO CD C -7.912 -11.335 -13.778 1.00 . A A . 93 PRO CD 1 1
15 36271 1 1 114 PRO CG C -6.728 -10.417 -13.920 1.00 . A A . 93 PRO CG 1 1
15 36272 1 1 114 PRO HA H -8.429 -8.574 -12.469 1.00 . A A . 93 PRO HA 1 1
15 36273 1 1 114 PRO HB2 H -7.491 -8.953 -15.275 1.00 . A A . 93 PRO HB2 1 1
15 36274 1 1 114 PRO HB3 H -6.633 -8.285 -13.881 1.00 . A A . 93 PRO HB3 1 1
15 36275 1 1 114 PRO HD2 H -8.162 -11.777 -14.730 1.00 . A A . 93 PRO HD2 1 1
15 36276 1 1 114 PRO HD3 H -7.709 -12.102 -13.045 1.00 . A A . 93 PRO HD3 1 1
15 36277 1 1 114 PRO HG2 H -6.098 -10.741 -14.735 1.00 . A A . 93 PRO HG2 1 1
15 36278 1 1 114 PRO HG3 H -6.165 -10.384 -13.000 1.00 . A A . 93 PRO HG3 1 1
15 36279 1 1 114 PRO N N -8.986 -10.437 -13.315 1.00 . A A . 93 PRO N 1 1
15 36280 1 1 114 PRO O O -9.849 -7.006 -13.885 1.00 . A A . 93 PRO O 1 1
15 36281 1 1 115 TRP C C -12.534 -7.783 -15.173 1.00 . A A . 94 TRP C 1 1
15 36282 1 1 115 TRP CA C -11.287 -8.130 -15.988 1.00 . A A . 94 TRP CA 1 1
15 36283 1 1 115 TRP CB C -11.662 -9.015 -17.185 1.00 . A A . 94 TRP CB 1 1
15 36284 1 1 115 TRP CD1 C -13.252 -10.885 -16.434 1.00 . A A . 94 TRP CD1 1 1
15 36285 1 1 115 TRP CD2 C -11.146 -11.560 -16.775 1.00 . A A . 94 TRP CD2 1 1
15 36286 1 1 115 TRP CE2 C -11.911 -12.668 -16.362 1.00 . A A . 94 TRP CE2 1 1
15 36287 1 1 115 TRP CE3 C -9.789 -11.745 -17.050 1.00 . A A . 94 TRP CE3 1 1
15 36288 1 1 115 TRP CG C -12.023 -10.425 -16.808 1.00 . A A . 94 TRP CG 1 1
15 36289 1 1 115 TRP CH2 C -10.034 -14.093 -16.498 1.00 . A A . 94 TRP CH2 1 1
15 36290 1 1 115 TRP CZ2 C -11.364 -13.940 -16.219 1.00 . A A . 94 TRP CZ2 1 1
15 36291 1 1 115 TRP CZ3 C -9.247 -13.010 -16.909 1.00 . A A . 94 TRP CZ3 1 1
15 36292 1 1 115 TRP H H -10.082 -9.744 -15.347 1.00 . A A . 94 TRP H 1 1
15 36293 1 1 115 TRP HA H -10.849 -7.214 -16.356 1.00 . A A . 94 TRP HA 1 1
15 36294 1 1 115 TRP HB2 H -12.511 -8.579 -17.692 1.00 . A A . 94 TRP HB2 1 1
15 36295 1 1 115 TRP HB3 H -10.825 -9.056 -17.869 1.00 . A A . 94 TRP HB3 1 1
15 36296 1 1 115 TRP HD1 H -14.135 -10.265 -16.359 1.00 . A A . 94 TRP HD1 1 1
15 36297 1 1 115 TRP HE1 H -13.949 -12.786 -15.858 1.00 . A A . 94 TRP HE1 1 1
15 36298 1 1 115 TRP HE3 H -9.167 -10.923 -17.368 1.00 . A A . 94 TRP HE3 1 1
15 36299 1 1 115 TRP HH2 H -9.566 -15.062 -16.402 1.00 . A A . 94 TRP HH2 1 1
15 36300 1 1 115 TRP HZ2 H -11.957 -14.786 -15.903 1.00 . A A . 94 TRP HZ2 1 1
15 36301 1 1 115 TRP HZ3 H -8.201 -13.172 -17.120 1.00 . A A . 94 TRP HZ3 1 1
15 36302 1 1 115 TRP N N -10.285 -8.802 -15.170 1.00 . A A . 94 TRP N 1 1
15 36303 1 1 115 TRP NE1 N -13.191 -12.228 -16.155 1.00 . A A . 94 TRP NE1 1 1
15 36304 1 1 115 TRP O O -13.146 -6.735 -15.375 1.00 . A A . 94 TRP O 1 1
15 36305 1 1 116 ASP C C -13.842 -7.954 -12.082 1.00 . A A . 95 ASP C 1 1
15 36306 1 1 116 ASP CA C -14.124 -8.507 -13.476 1.00 . A A . 95 ASP CA 1 1
15 36307 1 1 116 ASP CB C -14.828 -9.863 -13.370 1.00 . A A . 95 ASP CB 1 1
15 36308 1 1 116 ASP CG C -16.299 -9.730 -13.044 1.00 . A A . 95 ASP CG 1 1
15 36309 1 1 116 ASP H H -12.292 -9.409 -14.037 1.00 . A A . 95 ASP H 1 1
15 36310 1 1 116 ASP HA H -14.763 -7.817 -14.006 1.00 . A A . 95 ASP HA 1 1
15 36311 1 1 116 ASP HB2 H -14.733 -10.385 -14.310 1.00 . A A . 95 ASP HB2 1 1
15 36312 1 1 116 ASP HB3 H -14.356 -10.445 -12.592 1.00 . A A . 95 ASP HB3 1 1
15 36313 1 1 116 ASP N N -12.884 -8.652 -14.233 1.00 . A A . 95 ASP N 1 1
15 36314 1 1 116 ASP O O -14.735 -7.457 -11.401 1.00 . A A . 95 ASP O 1 1
15 36315 1 1 116 ASP OD1 O -17.108 -9.604 -13.991 1.00 . A A . 95 ASP OD1 1 1
15 36316 1 1 116 ASP OD2 O -16.657 -9.755 -11.852 1.00 . A A . 95 ASP OD2 1 1
15 36317 1 1 117 LEU C C -12.500 -6.117 -10.141 1.00 . A A . 96 LEU C 1 1
15 36318 1 1 117 LEU CA C -12.127 -7.574 -10.372 1.00 . A A . 96 LEU CA 1 1
15 36319 1 1 117 LEU CB C -10.609 -7.732 -10.255 1.00 . A A . 96 LEU CB 1 1
15 36320 1 1 117 LEU CD1 C -10.391 -8.176 -7.797 1.00 . A A . 96 LEU CD1 1 1
15 36321 1 1 117 LEU CD2 C -8.498 -7.136 -9.054 1.00 . A A . 96 LEU CD2 1 1
15 36322 1 1 117 LEU CG C -10.006 -7.249 -8.937 1.00 . A A . 96 LEU CG 1 1
15 36323 1 1 117 LEU H H -11.927 -8.433 -12.290 1.00 . A A . 96 LEU H 1 1
15 36324 1 1 117 LEU HA H -12.603 -8.183 -9.619 1.00 . A A . 96 LEU HA 1 1
15 36325 1 1 117 LEU HB2 H -10.367 -8.778 -10.377 1.00 . A A . 96 LEU HB2 1 1
15 36326 1 1 117 LEU HB3 H -10.148 -7.178 -11.060 1.00 . A A . 96 LEU HB3 1 1
15 36327 1 1 117 LEU HD11 H -10.041 -9.175 -8.010 1.00 . A A . 96 LEU HD11 1 1
15 36328 1 1 117 LEU HD12 H -11.465 -8.186 -7.688 1.00 . A A . 96 LEU HD12 1 1
15 36329 1 1 117 LEU HD13 H -9.938 -7.825 -6.881 1.00 . A A . 96 LEU HD13 1 1
15 36330 1 1 117 LEU HD21 H -8.088 -6.796 -8.114 1.00 . A A . 96 LEU HD21 1 1
15 36331 1 1 117 LEU HD22 H -8.250 -6.427 -9.831 1.00 . A A . 96 LEU HD22 1 1
15 36332 1 1 117 LEU HD23 H -8.081 -8.101 -9.301 1.00 . A A . 96 LEU HD23 1 1
15 36333 1 1 117 LEU HG H -10.396 -6.268 -8.711 1.00 . A A . 96 LEU HG 1 1
15 36334 1 1 117 LEU N N -12.579 -8.034 -11.682 1.00 . A A . 96 LEU N 1 1
15 36335 1 1 117 LEU O O -12.813 -5.718 -9.023 1.00 . A A . 96 LEU O 1 1
15 36336 1 1 118 LYS C C -14.261 -3.788 -10.661 1.00 . A A . 97 LYS C 1 1
15 36337 1 1 118 LYS CA C -12.822 -3.925 -11.147 1.00 . A A . 97 LYS CA 1 1
15 36338 1 1 118 LYS CB C -12.680 -3.299 -12.535 1.00 . A A . 97 LYS CB 1 1
15 36339 1 1 118 LYS CD C -11.373 -3.159 -14.672 1.00 . A A . 97 LYS CD 1 1
15 36340 1 1 118 LYS CE C -10.261 -3.782 -15.501 1.00 . A A . 97 LYS CE 1 1
15 36341 1 1 118 LYS CG C -11.412 -3.719 -13.262 1.00 . A A . 97 LYS CG 1 1
15 36342 1 1 118 LYS H H -12.180 -5.718 -12.066 1.00 . A A . 97 LYS H 1 1
15 36343 1 1 118 LYS HA H -12.158 -3.430 -10.456 1.00 . A A . 97 LYS HA 1 1
15 36344 1 1 118 LYS HB2 H -13.528 -3.589 -13.137 1.00 . A A . 97 LYS HB2 1 1
15 36345 1 1 118 LYS HB3 H -12.671 -2.224 -12.433 1.00 . A A . 97 LYS HB3 1 1
15 36346 1 1 118 LYS HD2 H -12.319 -3.358 -15.153 1.00 . A A . 97 LYS HD2 1 1
15 36347 1 1 118 LYS HD3 H -11.213 -2.092 -14.618 1.00 . A A . 97 LYS HD3 1 1
15 36348 1 1 118 LYS HE2 H -10.447 -4.842 -15.590 1.00 . A A . 97 LYS HE2 1 1
15 36349 1 1 118 LYS HE3 H -10.272 -3.335 -16.484 1.00 . A A . 97 LYS HE3 1 1
15 36350 1 1 118 LYS HG2 H -10.556 -3.353 -12.717 1.00 . A A . 97 LYS HG2 1 1
15 36351 1 1 118 LYS HG3 H -11.376 -4.798 -13.311 1.00 . A A . 97 LYS HG3 1 1
15 36352 1 1 118 LYS HZ1 H -8.801 -4.196 -14.065 1.00 . A A . 97 LYS HZ1 1 1
15 36353 1 1 118 LYS HZ2 H -8.800 -2.591 -14.601 1.00 . A A . 97 LYS HZ2 1 1
15 36354 1 1 118 LYS HZ3 H -8.175 -3.810 -15.588 1.00 . A A . 97 LYS HZ3 1 1
15 36355 1 1 118 LYS N N -12.459 -5.333 -11.209 1.00 . A A . 97 LYS N 1 1
15 36356 1 1 118 LYS NZ N -8.919 -3.579 -14.893 1.00 . A A . 97 LYS NZ 1 1
15 36357 1 1 118 LYS O O -14.569 -2.993 -9.770 1.00 . A A . 97 LYS O 1 1
15 36358 1 1 119 ASP C C -16.733 -5.206 -9.504 1.00 . A A . 98 ASP C 1 1
15 36359 1 1 119 ASP CA C -16.533 -4.628 -10.903 1.00 . A A . 98 ASP CA 1 1
15 36360 1 1 119 ASP CB C -17.293 -5.463 -11.935 1.00 . A A . 98 ASP CB 1 1
15 36361 1 1 119 ASP CG C -18.784 -5.498 -11.671 1.00 . A A . 98 ASP CG 1 1
15 36362 1 1 119 ASP H H -14.794 -5.230 -11.923 1.00 . A A . 98 ASP H 1 1
15 36363 1 1 119 ASP HA H -16.903 -3.613 -10.923 1.00 . A A . 98 ASP HA 1 1
15 36364 1 1 119 ASP HB2 H -17.127 -5.044 -12.916 1.00 . A A . 98 ASP HB2 1 1
15 36365 1 1 119 ASP HB3 H -16.913 -6.477 -11.914 1.00 . A A . 98 ASP HB3 1 1
15 36366 1 1 119 ASP N N -15.122 -4.606 -11.243 1.00 . A A . 98 ASP N 1 1
15 36367 1 1 119 ASP O O -17.572 -4.732 -8.734 1.00 . A A . 98 ASP O 1 1
15 36368 1 1 119 ASP OD1 O -19.498 -4.583 -12.132 1.00 . A A . 98 ASP OD1 1 1
15 36369 1 1 119 ASP OD2 O -19.250 -6.434 -10.992 1.00 . A A . 98 ASP OD2 1 1
15 36370 1 1 120 ARG C C -15.605 -5.837 -6.780 1.00 . A A . 99 ARG C 1 1
15 36371 1 1 120 ARG CA C -15.980 -6.845 -7.864 1.00 . A A . 99 ARG CA 1 1
15 36372 1 1 120 ARG CB C -15.022 -8.041 -7.798 1.00 . A A . 99 ARG CB 1 1
15 36373 1 1 120 ARG CD C -16.764 -9.826 -8.172 1.00 . A A . 99 ARG CD 1 1
15 36374 1 1 120 ARG CG C -15.442 -9.237 -8.641 1.00 . A A . 99 ARG CG 1 1
15 36375 1 1 120 ARG CZ C -18.205 -11.679 -8.948 1.00 . A A . 99 ARG CZ 1 1
15 36376 1 1 120 ARG H H -15.335 -6.588 -9.865 1.00 . A A . 99 ARG H 1 1
15 36377 1 1 120 ARG HA H -16.986 -7.192 -7.683 1.00 . A A . 99 ARG HA 1 1
15 36378 1 1 120 ARG HB2 H -14.048 -7.721 -8.133 1.00 . A A . 99 ARG HB2 1 1
15 36379 1 1 120 ARG HB3 H -14.946 -8.365 -6.769 1.00 . A A . 99 ARG HB3 1 1
15 36380 1 1 120 ARG HD2 H -16.747 -9.906 -7.095 1.00 . A A . 99 ARG HD2 1 1
15 36381 1 1 120 ARG HD3 H -17.566 -9.166 -8.472 1.00 . A A . 99 ARG HD3 1 1
15 36382 1 1 120 ARG HE H -16.205 -11.685 -8.987 1.00 . A A . 99 ARG HE 1 1
15 36383 1 1 120 ARG HG2 H -15.547 -8.921 -9.667 1.00 . A A . 99 ARG HG2 1 1
15 36384 1 1 120 ARG HG3 H -14.677 -9.997 -8.574 1.00 . A A . 99 ARG HG3 1 1
15 36385 1 1 120 ARG HH11 H -19.223 -10.076 -8.245 1.00 . A A . 99 ARG HH11 1 1
15 36386 1 1 120 ARG HH12 H -20.212 -11.392 -8.795 1.00 . A A . 99 ARG HH12 1 1
15 36387 1 1 120 ARG HH21 H -17.481 -13.415 -9.696 1.00 . A A . 99 ARG HH21 1 1
15 36388 1 1 120 ARG HH22 H -19.216 -13.309 -9.618 1.00 . A A . 99 ARG HH22 1 1
15 36389 1 1 120 ARG N N -15.947 -6.229 -9.184 1.00 . A A . 99 ARG N 1 1
15 36390 1 1 120 ARG NE N -17.000 -11.151 -8.745 1.00 . A A . 99 ARG NE 1 1
15 36391 1 1 120 ARG NH1 N -19.300 -10.993 -8.636 1.00 . A A . 99 ARG NH1 1 1
15 36392 1 1 120 ARG NH2 N -18.309 -12.897 -9.463 1.00 . A A . 99 ARG NH2 1 1
15 36393 1 1 120 ARG O O -16.311 -5.705 -5.782 1.00 . A A . 99 ARG O 1 1
15 36394 1 1 121 LEU C C -15.004 -3.037 -5.757 1.00 . A A . 100 LEU C 1 1
15 36395 1 1 121 LEU CA C -14.000 -4.156 -6.009 1.00 . A A . 100 LEU CA 1 1
15 36396 1 1 121 LEU CB C -12.662 -3.564 -6.462 1.00 . A A . 100 LEU CB 1 1
15 36397 1 1 121 LEU CD1 C -10.212 -3.851 -6.911 1.00 . A A . 100 LEU CD1 1 1
15 36398 1 1 121 LEU CD2 C -11.254 -4.982 -4.943 1.00 . A A . 100 LEU CD2 1 1
15 36399 1 1 121 LEU CG C -11.468 -4.519 -6.378 1.00 . A A . 100 LEU CG 1 1
15 36400 1 1 121 LEU H H -14.001 -5.249 -7.831 1.00 . A A . 100 LEU H 1 1
15 36401 1 1 121 LEU HA H -13.845 -4.689 -5.083 1.00 . A A . 100 LEU HA 1 1
15 36402 1 1 121 LEU HB2 H -12.765 -3.240 -7.488 1.00 . A A . 100 LEU HB2 1 1
15 36403 1 1 121 LEU HB3 H -12.449 -2.702 -5.849 1.00 . A A . 100 LEU HB3 1 1
15 36404 1 1 121 LEU HD11 H -9.387 -4.547 -6.864 1.00 . A A . 100 LEU HD11 1 1
15 36405 1 1 121 LEU HD12 H -9.984 -2.983 -6.312 1.00 . A A . 100 LEU HD12 1 1
15 36406 1 1 121 LEU HD13 H -10.372 -3.551 -7.936 1.00 . A A . 100 LEU HD13 1 1
15 36407 1 1 121 LEU HD21 H -10.408 -5.652 -4.903 1.00 . A A . 100 LEU HD21 1 1
15 36408 1 1 121 LEU HD22 H -12.138 -5.496 -4.596 1.00 . A A . 100 LEU HD22 1 1
15 36409 1 1 121 LEU HD23 H -11.065 -4.126 -4.312 1.00 . A A . 100 LEU HD23 1 1
15 36410 1 1 121 LEU HG H -11.665 -5.390 -6.983 1.00 . A A . 100 LEU HG 1 1
15 36411 1 1 121 LEU N N -14.500 -5.121 -6.991 1.00 . A A . 100 LEU N 1 1
15 36412 1 1 121 LEU O O -15.117 -2.541 -4.635 1.00 . A A . 100 LEU O 1 1
15 36413 1 1 122 LEU C C -17.931 -2.113 -5.777 1.00 . A A . 101 LEU C 1 1
15 36414 1 1 122 LEU CA C -16.774 -1.628 -6.654 1.00 . A A . 101 LEU CA 1 1
15 36415 1 1 122 LEU CB C -17.286 -1.197 -8.030 1.00 . A A . 101 LEU CB 1 1
15 36416 1 1 122 LEU CD1 C -16.859 -0.097 -10.241 1.00 . A A . 101 LEU CD1 1 1
15 36417 1 1 122 LEU CD2 C -16.099 1.009 -8.133 1.00 . A A . 101 LEU CD2 1 1
15 36418 1 1 122 LEU CG C -16.321 -0.323 -8.837 1.00 . A A . 101 LEU CG 1 1
15 36419 1 1 122 LEU H H -15.581 -3.060 -7.675 1.00 . A A . 101 LEU H 1 1
15 36420 1 1 122 LEU HA H -16.317 -0.776 -6.174 1.00 . A A . 101 LEU HA 1 1
15 36421 1 1 122 LEU HB2 H -17.502 -2.086 -8.605 1.00 . A A . 101 LEU HB2 1 1
15 36422 1 1 122 LEU HB3 H -18.204 -0.646 -7.892 1.00 . A A . 101 LEU HB3 1 1
15 36423 1 1 122 LEU HD11 H -16.974 -1.048 -10.740 1.00 . A A . 101 LEU HD11 1 1
15 36424 1 1 122 LEU HD12 H -16.169 0.521 -10.798 1.00 . A A . 101 LEU HD12 1 1
15 36425 1 1 122 LEU HD13 H -17.819 0.398 -10.185 1.00 . A A . 101 LEU HD13 1 1
15 36426 1 1 122 LEU HD21 H -15.418 1.615 -8.712 1.00 . A A . 101 LEU HD21 1 1
15 36427 1 1 122 LEU HD22 H -15.679 0.831 -7.153 1.00 . A A . 101 LEU HD22 1 1
15 36428 1 1 122 LEU HD23 H -17.043 1.524 -8.031 1.00 . A A . 101 LEU HD23 1 1
15 36429 1 1 122 LEU HG H -15.365 -0.821 -8.919 1.00 . A A . 101 LEU HG 1 1
15 36430 1 1 122 LEU N N -15.742 -2.655 -6.793 1.00 . A A . 101 LEU N 1 1
15 36431 1 1 122 LEU O O -18.751 -1.318 -5.320 1.00 . A A . 101 LEU O 1 1
15 36432 1 1 123 LYS C C -18.326 -4.411 -3.320 1.00 . A A . 102 LYS C 1 1
15 36433 1 1 123 LYS CA C -18.975 -4.001 -4.640 1.00 . A A . 102 LYS CA 1 1
15 36434 1 1 123 LYS CB C -19.673 -5.200 -5.286 1.00 . A A . 102 LYS CB 1 1
15 36435 1 1 123 LYS CD C -21.500 -6.018 -6.812 1.00 . A A . 102 LYS CD 1 1
15 36436 1 1 123 LYS CE C -20.649 -6.399 -8.012 1.00 . A A . 102 LYS CE 1 1
15 36437 1 1 123 LYS CG C -20.918 -4.824 -6.075 1.00 . A A . 102 LYS CG 1 1
15 36438 1 1 123 LYS H H -17.362 -4.015 -6.013 1.00 . A A . 102 LYS H 1 1
15 36439 1 1 123 LYS HA H -19.713 -3.240 -4.434 1.00 . A A . 102 LYS HA 1 1
15 36440 1 1 123 LYS HB2 H -18.980 -5.687 -5.957 1.00 . A A . 102 LYS HB2 1 1
15 36441 1 1 123 LYS HB3 H -19.960 -5.896 -4.511 1.00 . A A . 102 LYS HB3 1 1
15 36442 1 1 123 LYS HD2 H -21.548 -6.858 -6.135 1.00 . A A . 102 LYS HD2 1 1
15 36443 1 1 123 LYS HD3 H -22.494 -5.770 -7.152 1.00 . A A . 102 LYS HD3 1 1
15 36444 1 1 123 LYS HE2 H -19.624 -6.511 -7.688 1.00 . A A . 102 LYS HE2 1 1
15 36445 1 1 123 LYS HE3 H -21.004 -7.339 -8.405 1.00 . A A . 102 LYS HE3 1 1
15 36446 1 1 123 LYS HG2 H -21.660 -4.440 -5.392 1.00 . A A . 102 LYS HG2 1 1
15 36447 1 1 123 LYS HG3 H -20.659 -4.060 -6.793 1.00 . A A . 102 LYS HG3 1 1
15 36448 1 1 123 LYS HZ1 H -20.092 -5.651 -9.880 1.00 . A A . 102 LYS HZ1 1 1
15 36449 1 1 123 LYS HZ2 H -20.390 -4.447 -8.720 1.00 . A A . 102 LYS HZ2 1 1
15 36450 1 1 123 LYS HZ3 H -21.685 -5.276 -9.434 1.00 . A A . 102 LYS HZ3 1 1
15 36451 1 1 123 LYS N N -17.993 -3.421 -5.551 1.00 . A A . 102 LYS N 1 1
15 36452 1 1 123 LYS NZ N -20.708 -5.370 -9.083 1.00 . A A . 102 LYS NZ 1 1
15 36453 1 1 123 LYS O O -19.009 -4.824 -2.384 1.00 . A A . 102 LYS O 1 1
15 36454 1 1 124 VAL C C -16.259 -3.334 -1.149 1.00 . A A . 103 VAL C 1 1
15 36455 1 1 124 VAL CA C -16.279 -4.582 -2.020 1.00 . A A . 103 VAL CA 1 1
15 36456 1 1 124 VAL CB C -14.827 -5.047 -2.290 1.00 . A A . 103 VAL CB 1 1
15 36457 1 1 124 VAL CG1 C -14.054 -5.221 -0.988 1.00 . A A . 103 VAL CG1 1 1
15 36458 1 1 124 VAL CG2 C -14.821 -6.344 -3.080 1.00 . A A . 103 VAL CG2 1 1
15 36459 1 1 124 VAL H H -16.506 -4.023 -4.049 1.00 . A A . 103 VAL H 1 1
15 36460 1 1 124 VAL HA H -16.801 -5.369 -1.494 1.00 . A A . 103 VAL HA 1 1
15 36461 1 1 124 VAL HB H -14.331 -4.288 -2.878 1.00 . A A . 103 VAL HB 1 1
15 36462 1 1 124 VAL HG11 H -14.022 -4.279 -0.460 1.00 . A A . 103 VAL HG11 1 1
15 36463 1 1 124 VAL HG12 H -13.047 -5.545 -1.206 1.00 . A A . 103 VAL HG12 1 1
15 36464 1 1 124 VAL HG13 H -14.546 -5.961 -0.374 1.00 . A A . 103 VAL HG13 1 1
15 36465 1 1 124 VAL HG21 H -15.332 -6.195 -4.021 1.00 . A A . 103 VAL HG21 1 1
15 36466 1 1 124 VAL HG22 H -15.326 -7.113 -2.515 1.00 . A A . 103 VAL HG22 1 1
15 36467 1 1 124 VAL HG23 H -13.802 -6.646 -3.269 1.00 . A A . 103 VAL HG23 1 1
15 36468 1 1 124 VAL N N -17.004 -4.304 -3.254 1.00 . A A . 103 VAL N 1 1
15 36469 1 1 124 VAL O O -16.421 -3.403 0.071 1.00 . A A . 103 VAL O 1 1
15 36470 1 1 125 PHE C C -17.472 -0.382 -0.911 1.00 . A A . 104 PHE C 1 1
15 36471 1 1 125 PHE CA C -16.059 -0.920 -1.088 1.00 . A A . 104 PHE CA 1 1
15 36472 1 1 125 PHE CB C -15.190 0.096 -1.829 1.00 . A A . 104 PHE CB 1 1
15 36473 1 1 125 PHE CD1 C -13.078 -0.389 -0.570 1.00 . A A . 104 PHE CD1 1 1
15 36474 1 1 125 PHE CD2 C -12.988 -0.365 -2.952 1.00 . A A . 104 PHE CD2 1 1
15 36475 1 1 125 PHE CE1 C -11.731 -0.680 -0.519 1.00 . A A . 104 PHE CE1 1 1
15 36476 1 1 125 PHE CE2 C -11.637 -0.653 -2.905 1.00 . A A . 104 PHE CE2 1 1
15 36477 1 1 125 PHE CG C -13.723 -0.228 -1.785 1.00 . A A . 104 PHE CG 1 1
15 36478 1 1 125 PHE CZ C -11.010 -0.810 -1.686 1.00 . A A . 104 PHE CZ 1 1
15 36479 1 1 125 PHE H H -15.944 -2.199 -2.764 1.00 . A A . 104 PHE H 1 1
15 36480 1 1 125 PHE HA H -15.634 -1.094 -0.111 1.00 . A A . 104 PHE HA 1 1
15 36481 1 1 125 PHE HB2 H -15.492 0.129 -2.865 1.00 . A A . 104 PHE HB2 1 1
15 36482 1 1 125 PHE HB3 H -15.331 1.070 -1.385 1.00 . A A . 104 PHE HB3 1 1
15 36483 1 1 125 PHE HD1 H -13.639 -0.289 0.345 1.00 . A A . 104 PHE HD1 1 1
15 36484 1 1 125 PHE HD2 H -13.477 -0.242 -3.905 1.00 . A A . 104 PHE HD2 1 1
15 36485 1 1 125 PHE HE1 H -11.239 -0.802 0.435 1.00 . A A . 104 PHE HE1 1 1
15 36486 1 1 125 PHE HE2 H -11.074 -0.758 -3.820 1.00 . A A . 104 PHE HE2 1 1
15 36487 1 1 125 PHE HZ H -9.953 -1.026 -1.644 1.00 . A A . 104 PHE HZ 1 1
15 36488 1 1 125 PHE N N -16.073 -2.189 -1.790 1.00 . A A . 104 PHE N 1 1
15 36489 1 1 125 PHE O O -18.430 -0.917 -1.472 1.00 . A A . 104 PHE O 1 1
15 36490 1 1 126 ASN C C -19.255 2.364 -0.792 1.00 . A A . 105 ASN C 1 1
15 36491 1 1 126 ASN CA C -18.887 1.260 0.196 1.00 . A A . 105 ASN CA 1 1
15 36492 1 1 126 ASN CB C -18.863 1.809 1.626 1.00 . A A . 105 ASN CB 1 1
15 36493 1 1 126 ASN CG C -20.142 2.524 2.017 1.00 . A A . 105 ASN CG 1 1
15 36494 1 1 126 ASN H H -16.782 1.083 0.246 1.00 . A A . 105 ASN H 1 1
15 36495 1 1 126 ASN HA H -19.627 0.477 0.132 1.00 . A A . 105 ASN HA 1 1
15 36496 1 1 126 ASN HB2 H -18.712 0.990 2.314 1.00 . A A . 105 ASN HB2 1 1
15 36497 1 1 126 ASN HB3 H -18.042 2.504 1.722 1.00 . A A . 105 ASN HB3 1 1
15 36498 1 1 126 ASN HD21 H -19.111 3.723 3.223 1.00 . A A . 105 ASN HD21 1 1
15 36499 1 1 126 ASN HD22 H -20.819 4.006 3.154 1.00 . A A . 105 ASN HD22 1 1
15 36500 1 1 126 ASN N N -17.591 0.678 -0.127 1.00 . A A . 105 ASN N 1 1
15 36501 1 1 126 ASN ND2 N -20.013 3.514 2.886 1.00 . A A . 105 ASN ND2 1 1
15 36502 1 1 126 ASN O O -20.253 2.266 -1.502 1.00 . A A . 105 ASN O 1 1
15 36503 1 1 126 ASN OD1 O -21.233 2.189 1.556 1.00 . A A . 105 ASN OD1 1 1
15 36504 1 1 127 GLU C C -17.739 4.556 -2.884 1.00 . A A . 106 GLU C 1 1
15 36505 1 1 127 GLU CA C -18.708 4.545 -1.706 1.00 . A A . 106 GLU CA 1 1
15 36506 1 1 127 GLU CB C -18.612 5.841 -0.902 1.00 . A A . 106 GLU CB 1 1
15 36507 1 1 127 GLU CD C -19.483 7.127 1.092 1.00 . A A . 106 GLU CD 1 1
15 36508 1 1 127 GLU CG C -19.698 5.959 0.156 1.00 . A A . 106 GLU CG 1 1
15 36509 1 1 127 GLU H H -17.634 3.410 -0.284 1.00 . A A . 106 GLU H 1 1
15 36510 1 1 127 GLU HA H -19.713 4.440 -2.085 1.00 . A A . 106 GLU HA 1 1
15 36511 1 1 127 GLU HB2 H -17.650 5.879 -0.412 1.00 . A A . 106 GLU HB2 1 1
15 36512 1 1 127 GLU HB3 H -18.700 6.680 -1.575 1.00 . A A . 106 GLU HB3 1 1
15 36513 1 1 127 GLU HG2 H -20.649 6.085 -0.336 1.00 . A A . 106 GLU HG2 1 1
15 36514 1 1 127 GLU HG3 H -19.714 5.050 0.738 1.00 . A A . 106 GLU HG3 1 1
15 36515 1 1 127 GLU N N -18.439 3.407 -0.838 1.00 . A A . 106 GLU N 1 1
15 36516 1 1 127 GLU O O -16.927 3.645 -3.026 1.00 . A A . 106 GLU O 1 1
15 36517 1 1 127 GLU OE1 O -19.643 8.282 0.659 1.00 . A A . 106 GLU OE1 1 1
15 36518 1 1 127 GLU OE2 O -19.161 6.893 2.275 1.00 . A A . 106 GLU OE2 1 1
15 36519 1 1 128 LYS C C -15.608 6.158 -4.634 1.00 . A A . 107 LYS C 1 1
15 36520 1 1 128 LYS CA C -17.019 5.657 -4.937 1.00 . A A . 107 LYS CA 1 1
15 36521 1 1 128 LYS CB C -17.684 6.576 -5.967 1.00 . A A . 107 LYS CB 1 1
15 36522 1 1 128 LYS CD C -19.697 7.092 -7.380 1.00 . A A . 107 LYS CD 1 1
15 36523 1 1 128 LYS CE C -21.109 6.671 -7.763 1.00 . A A . 107 LYS CE 1 1
15 36524 1 1 128 LYS CG C -19.074 6.124 -6.387 1.00 . A A . 107 LYS CG 1 1
15 36525 1 1 128 LYS H H -18.437 6.328 -3.510 1.00 . A A . 107 LYS H 1 1
15 36526 1 1 128 LYS HA H -16.952 4.661 -5.347 1.00 . A A . 107 LYS HA 1 1
15 36527 1 1 128 LYS HB2 H -17.762 7.568 -5.548 1.00 . A A . 107 LYS HB2 1 1
15 36528 1 1 128 LYS HB3 H -17.061 6.616 -6.850 1.00 . A A . 107 LYS HB3 1 1
15 36529 1 1 128 LYS HD2 H -19.735 8.075 -6.934 1.00 . A A . 107 LYS HD2 1 1
15 36530 1 1 128 LYS HD3 H -19.086 7.124 -8.270 1.00 . A A . 107 LYS HD3 1 1
15 36531 1 1 128 LYS HE2 H -21.068 5.683 -8.196 1.00 . A A . 107 LYS HE2 1 1
15 36532 1 1 128 LYS HE3 H -21.717 6.647 -6.872 1.00 . A A . 107 LYS HE3 1 1
15 36533 1 1 128 LYS HG2 H -19.003 5.149 -6.845 1.00 . A A . 107 LYS HG2 1 1
15 36534 1 1 128 LYS HG3 H -19.703 6.066 -5.510 1.00 . A A . 107 LYS HG3 1 1
15 36535 1 1 128 LYS HZ1 H -21.162 7.623 -9.627 1.00 . A A . 107 LYS HZ1 1 1
15 36536 1 1 128 LYS HZ2 H -21.759 8.571 -8.351 1.00 . A A . 107 LYS HZ2 1 1
15 36537 1 1 128 LYS HZ3 H -22.695 7.303 -8.974 1.00 . A A . 107 LYS HZ3 1 1
15 36538 1 1 128 LYS N N -17.824 5.586 -3.721 1.00 . A A . 107 LYS N 1 1
15 36539 1 1 128 LYS NZ N -21.722 7.604 -8.745 1.00 . A A . 107 LYS NZ 1 1
15 36540 1 1 128 LYS O O -15.414 7.326 -4.285 1.00 . A A . 107 LYS O 1 1
15 36541 1 1 129 PRO C C -12.550 6.217 -5.774 1.00 . A A . 108 PRO C 1 1
15 36542 1 1 129 PRO CA C -13.206 5.622 -4.531 1.00 . A A . 108 PRO CA 1 1
15 36543 1 1 129 PRO CB C -12.560 4.273 -4.173 1.00 . A A . 108 PRO CB 1 1
15 36544 1 1 129 PRO CD C -14.734 3.877 -5.152 1.00 . A A . 108 PRO CD 1 1
15 36545 1 1 129 PRO CG C -13.612 3.223 -4.392 1.00 . A A . 108 PRO CG 1 1
15 36546 1 1 129 PRO HA H -13.100 6.310 -3.704 1.00 . A A . 108 PRO HA 1 1
15 36547 1 1 129 PRO HB2 H -11.705 4.105 -4.810 1.00 . A A . 108 PRO HB2 1 1
15 36548 1 1 129 PRO HB3 H -12.240 4.293 -3.141 1.00 . A A . 108 PRO HB3 1 1
15 36549 1 1 129 PRO HD2 H -14.597 3.752 -6.215 1.00 . A A . 108 PRO HD2 1 1
15 36550 1 1 129 PRO HD3 H -15.688 3.478 -4.840 1.00 . A A . 108 PRO HD3 1 1
15 36551 1 1 129 PRO HG2 H -13.200 2.410 -4.969 1.00 . A A . 108 PRO HG2 1 1
15 36552 1 1 129 PRO HG3 H -13.968 2.861 -3.440 1.00 . A A . 108 PRO HG3 1 1
15 36553 1 1 129 PRO N N -14.602 5.280 -4.766 1.00 . A A . 108 PRO N 1 1
15 36554 1 1 129 PRO O O -12.916 5.884 -6.902 1.00 . A A . 108 PRO O 1 1
15 36555 1 1 130 GLN C C -9.742 6.787 -7.117 1.00 . A A . 109 GLN C 1 1
15 36556 1 1 130 GLN CA C -10.860 7.717 -6.665 1.00 . A A . 109 GLN CA 1 1
15 36557 1 1 130 GLN CB C -10.278 9.064 -6.237 1.00 . A A . 109 GLN CB 1 1
15 36558 1 1 130 GLN CD C -10.733 11.344 -5.263 1.00 . A A . 109 GLN CD 1 1
15 36559 1 1 130 GLN CG C -11.331 10.101 -5.887 1.00 . A A . 109 GLN CG 1 1
15 36560 1 1 130 GLN H H -11.408 7.403 -4.641 1.00 . A A . 109 GLN H 1 1
15 36561 1 1 130 GLN HA H -11.543 7.870 -7.487 1.00 . A A . 109 GLN HA 1 1
15 36562 1 1 130 GLN HB2 H -9.650 8.913 -5.371 1.00 . A A . 109 GLN HB2 1 1
15 36563 1 1 130 GLN HB3 H -9.675 9.454 -7.043 1.00 . A A . 109 GLN HB3 1 1
15 36564 1 1 130 GLN HE21 H -12.171 12.463 -6.049 1.00 . A A . 109 GLN HE21 1 1
15 36565 1 1 130 GLN HE22 H -10.993 13.300 -5.100 1.00 . A A . 109 GLN HE22 1 1
15 36566 1 1 130 GLN HG2 H -11.854 10.384 -6.788 1.00 . A A . 109 GLN HG2 1 1
15 36567 1 1 130 GLN HG3 H -12.031 9.665 -5.189 1.00 . A A . 109 GLN HG3 1 1
15 36568 1 1 130 GLN N N -11.605 7.119 -5.565 1.00 . A A . 109 GLN N 1 1
15 36569 1 1 130 GLN NE2 N -11.361 12.484 -5.492 1.00 . A A . 109 GLN NE2 1 1
15 36570 1 1 130 GLN O O -9.570 6.526 -8.309 1.00 . A A . 109 GLN O 1 1
15 36571 1 1 130 GLN OE1 O -9.712 11.280 -4.582 1.00 . A A . 109 GLN OE1 1 1
15 36572 1 1 131 VAL C C -8.074 4.064 -5.712 1.00 . A A . 110 VAL C 1 1
15 36573 1 1 131 VAL CA C -7.873 5.391 -6.434 1.00 . A A . 110 VAL CA 1 1
15 36574 1 1 131 VAL CB C -6.531 6.021 -5.987 1.00 . A A . 110 VAL CB 1 1
15 36575 1 1 131 VAL CG1 C -5.353 5.137 -6.368 1.00 . A A . 110 VAL CG1 1 1
15 36576 1 1 131 VAL CG2 C -6.366 7.415 -6.579 1.00 . A A . 110 VAL CG2 1 1
15 36577 1 1 131 VAL H H -9.194 6.511 -5.212 1.00 . A A . 110 VAL H 1 1
15 36578 1 1 131 VAL HA H -7.837 5.216 -7.500 1.00 . A A . 110 VAL HA 1 1
15 36579 1 1 131 VAL HB H -6.545 6.114 -4.911 1.00 . A A . 110 VAL HB 1 1
15 36580 1 1 131 VAL HG11 H -4.435 5.596 -6.032 1.00 . A A . 110 VAL HG11 1 1
15 36581 1 1 131 VAL HG12 H -5.324 5.016 -7.441 1.00 . A A . 110 VAL HG12 1 1
15 36582 1 1 131 VAL HG13 H -5.464 4.171 -5.899 1.00 . A A . 110 VAL HG13 1 1
15 36583 1 1 131 VAL HG21 H -7.167 8.049 -6.232 1.00 . A A . 110 VAL HG21 1 1
15 36584 1 1 131 VAL HG22 H -6.393 7.355 -7.657 1.00 . A A . 110 VAL HG22 1 1
15 36585 1 1 131 VAL HG23 H -5.418 7.829 -6.266 1.00 . A A . 110 VAL HG23 1 1
15 36586 1 1 131 VAL N N -8.990 6.282 -6.151 1.00 . A A . 110 VAL N 1 1
15 36587 1 1 131 VAL O O -8.674 4.033 -4.644 1.00 . A A . 110 VAL O 1 1
15 36588 1 1 132 ILE C C -6.342 0.913 -5.861 1.00 . A A . 111 ILE C 1 1
15 36589 1 1 132 ILE CA C -7.659 1.662 -5.664 1.00 . A A . 111 ILE CA 1 1
15 36590 1 1 132 ILE CB C -8.824 0.791 -6.203 1.00 . A A . 111 ILE CB 1 1
15 36591 1 1 132 ILE CD1 C -11.366 0.643 -6.379 1.00 . A A . 111 ILE CD1 1 1
15 36592 1 1 132 ILE CG1 C -10.175 1.433 -5.877 1.00 . A A . 111 ILE CG1 1 1
15 36593 1 1 132 ILE CG2 C -8.756 -0.617 -5.620 1.00 . A A . 111 ILE CG2 1 1
15 36594 1 1 132 ILE H H -7.220 3.046 -7.210 1.00 . A A . 111 ILE H 1 1
15 36595 1 1 132 ILE HA H -7.814 1.819 -4.606 1.00 . A A . 111 ILE HA 1 1
15 36596 1 1 132 ILE HB H -8.719 0.714 -7.274 1.00 . A A . 111 ILE HB 1 1
15 36597 1 1 132 ILE HD11 H -12.278 1.143 -6.090 1.00 . A A . 111 ILE HD11 1 1
15 36598 1 1 132 ILE HD12 H -11.348 -0.348 -5.949 1.00 . A A . 111 ILE HD12 1 1
15 36599 1 1 132 ILE HD13 H -11.321 0.569 -7.456 1.00 . A A . 111 ILE HD13 1 1
15 36600 1 1 132 ILE HG12 H -10.271 1.527 -4.806 1.00 . A A . 111 ILE HG12 1 1
15 36601 1 1 132 ILE HG13 H -10.216 2.415 -6.324 1.00 . A A . 111 ILE HG13 1 1
15 36602 1 1 132 ILE HG21 H -9.579 -1.204 -6.001 1.00 . A A . 111 ILE HG21 1 1
15 36603 1 1 132 ILE HG22 H -8.820 -0.564 -4.543 1.00 . A A . 111 ILE HG22 1 1
15 36604 1 1 132 ILE HG23 H -7.821 -1.080 -5.903 1.00 . A A . 111 ILE HG23 1 1
15 36605 1 1 132 ILE N N -7.607 2.971 -6.307 1.00 . A A . 111 ILE N 1 1
15 36606 1 1 132 ILE O O -5.828 0.830 -6.976 1.00 . A A . 111 ILE O 1 1
15 36607 1 1 133 LEU C C -4.955 -1.902 -4.718 1.00 . A A . 112 LEU C 1 1
15 36608 1 1 133 LEU CA C -4.591 -0.427 -4.818 1.00 . A A . 112 LEU CA 1 1
15 36609 1 1 133 LEU CB C -3.653 -0.085 -3.657 1.00 . A A . 112 LEU CB 1 1
15 36610 1 1 133 LEU CD1 C -2.279 1.542 -2.359 1.00 . A A . 112 LEU CD1 1 1
15 36611 1 1 133 LEU CD2 C -2.337 1.683 -4.852 1.00 . A A . 112 LEU CD2 1 1
15 36612 1 1 133 LEU CG C -3.135 1.351 -3.602 1.00 . A A . 112 LEU CG 1 1
15 36613 1 1 133 LEU H H -6.225 0.549 -3.899 1.00 . A A . 112 LEU H 1 1
15 36614 1 1 133 LEU HA H -4.088 -0.243 -5.756 1.00 . A A . 112 LEU HA 1 1
15 36615 1 1 133 LEU HB2 H -4.177 -0.286 -2.734 1.00 . A A . 112 LEU HB2 1 1
15 36616 1 1 133 LEU HB3 H -2.799 -0.746 -3.712 1.00 . A A . 112 LEU HB3 1 1
15 36617 1 1 133 LEU HD11 H -1.461 0.834 -2.371 1.00 . A A . 112 LEU HD11 1 1
15 36618 1 1 133 LEU HD12 H -2.883 1.377 -1.478 1.00 . A A . 112 LEU HD12 1 1
15 36619 1 1 133 LEU HD13 H -1.886 2.547 -2.343 1.00 . A A . 112 LEU HD13 1 1
15 36620 1 1 133 LEU HD21 H -1.982 2.701 -4.792 1.00 . A A . 112 LEU HD21 1 1
15 36621 1 1 133 LEU HD22 H -2.969 1.573 -5.721 1.00 . A A . 112 LEU HD22 1 1
15 36622 1 1 133 LEU HD23 H -1.495 1.012 -4.932 1.00 . A A . 112 LEU HD23 1 1
15 36623 1 1 133 LEU HG H -3.974 2.029 -3.543 1.00 . A A . 112 LEU HG 1 1
15 36624 1 1 133 LEU N N -5.798 0.389 -4.771 1.00 . A A . 112 LEU N 1 1
15 36625 1 1 133 LEU O O -5.871 -2.267 -3.977 1.00 . A A . 112 LEU O 1 1
15 36626 1 1 134 PHE C C -3.112 -4.866 -5.824 1.00 . A A . 113 PHE C 1 1
15 36627 1 1 134 PHE CA C -4.386 -4.180 -5.342 1.00 . A A . 113 PHE CA 1 1
15 36628 1 1 134 PHE CB C -5.614 -4.690 -6.114 1.00 . A A . 113 PHE CB 1 1
15 36629 1 1 134 PHE CD1 C -5.553 -3.394 -8.271 1.00 . A A . 113 PHE CD1 1 1
15 36630 1 1 134 PHE CD2 C -5.361 -5.770 -8.362 1.00 . A A . 113 PHE CD2 1 1
15 36631 1 1 134 PHE CE1 C -5.461 -3.335 -9.649 1.00 . A A . 113 PHE CE1 1 1
15 36632 1 1 134 PHE CE2 C -5.273 -5.716 -9.737 1.00 . A A . 113 PHE CE2 1 1
15 36633 1 1 134 PHE CG C -5.502 -4.613 -7.612 1.00 . A A . 113 PHE CG 1 1
15 36634 1 1 134 PHE CZ C -5.322 -4.497 -10.382 1.00 . A A . 113 PHE CZ 1 1
15 36635 1 1 134 PHE H H -3.604 -2.372 -6.116 1.00 . A A . 113 PHE H 1 1
15 36636 1 1 134 PHE HA H -4.517 -4.406 -4.294 1.00 . A A . 113 PHE HA 1 1
15 36637 1 1 134 PHE HB2 H -5.785 -5.724 -5.853 1.00 . A A . 113 PHE HB2 1 1
15 36638 1 1 134 PHE HB3 H -6.475 -4.109 -5.816 1.00 . A A . 113 PHE HB3 1 1
15 36639 1 1 134 PHE HD1 H -5.661 -2.484 -7.698 1.00 . A A . 113 PHE HD1 1 1
15 36640 1 1 134 PHE HD2 H -5.321 -6.724 -7.858 1.00 . A A . 113 PHE HD2 1 1
15 36641 1 1 134 PHE HE1 H -5.497 -2.381 -10.151 1.00 . A A . 113 PHE HE1 1 1
15 36642 1 1 134 PHE HE2 H -5.166 -6.627 -10.308 1.00 . A A . 113 PHE HE2 1 1
15 36643 1 1 134 PHE HZ H -5.253 -4.452 -11.459 1.00 . A A . 113 PHE HZ 1 1
15 36644 1 1 134 PHE N N -4.245 -2.736 -5.464 1.00 . A A . 113 PHE N 1 1
15 36645 1 1 134 PHE O O -2.193 -4.202 -6.301 1.00 . A A . 113 PHE O 1 1
15 36646 1 1 135 GLY C C -2.061 -7.648 -7.404 1.00 . A A . 114 GLY C 1 1
15 36647 1 1 135 GLY CA C -1.871 -6.915 -6.096 1.00 . A A . 114 GLY CA 1 1
15 36648 1 1 135 GLY H H -3.844 -6.674 -5.373 1.00 . A A . 114 GLY H 1 1
15 36649 1 1 135 GLY HA2 H -1.051 -6.218 -6.199 1.00 . A A . 114 GLY HA2 1 1
15 36650 1 1 135 GLY HA3 H -1.630 -7.629 -5.324 1.00 . A A . 114 GLY HA3 1 1
15 36651 1 1 135 GLY N N -3.062 -6.185 -5.710 1.00 . A A . 114 GLY N 1 1
15 36652 1 1 135 GLY O O -3.097 -8.281 -7.622 1.00 . A A . 114 GLY O 1 1
15 36653 1 1 136 HIS C C 0.187 -8.546 -10.139 1.00 . A A . 115 HIS C 1 1
15 36654 1 1 136 HIS CA C -1.182 -8.129 -9.610 1.00 . A A . 115 HIS CA 1 1
15 36655 1 1 136 HIS CB C -1.824 -7.086 -10.533 1.00 . A A . 115 HIS CB 1 1
15 36656 1 1 136 HIS CD2 C -2.410 -8.678 -12.495 1.00 . A A . 115 HIS CD2 1 1
15 36657 1 1 136 HIS CE1 C -1.938 -7.323 -14.147 1.00 . A A . 115 HIS CE1 1 1
15 36658 1 1 136 HIS CG C -1.976 -7.516 -11.958 1.00 . A A . 115 HIS CG 1 1
15 36659 1 1 136 HIS H H -0.232 -7.123 -8.013 1.00 . A A . 115 HIS H 1 1
15 36660 1 1 136 HIS HA H -1.821 -8.998 -9.558 1.00 . A A . 115 HIS HA 1 1
15 36661 1 1 136 HIS HB2 H -2.807 -6.847 -10.159 1.00 . A A . 115 HIS HB2 1 1
15 36662 1 1 136 HIS HB3 H -1.217 -6.192 -10.522 1.00 . A A . 115 HIS HB3 1 1
15 36663 1 1 136 HIS HD1 H -1.356 -5.759 -12.953 1.00 . A A . 115 HIS HD1 1 1
15 36664 1 1 136 HIS HD2 H -2.726 -9.559 -11.952 1.00 . A A . 115 HIS HD2 1 1
15 36665 1 1 136 HIS HE1 H -1.808 -6.921 -15.141 1.00 . A A . 115 HIS HE1 1 1
15 36666 1 1 136 HIS HE2 H -2.705 -9.196 -14.515 1.00 . A A . 115 HIS HE2 1 1
15 36667 1 1 136 HIS N N -1.068 -7.569 -8.274 1.00 . A A . 115 HIS N 1 1
15 36668 1 1 136 HIS ND1 N -1.689 -6.687 -13.019 1.00 . A A . 115 HIS ND1 1 1
15 36669 1 1 136 HIS NE2 N -2.377 -8.532 -13.856 1.00 . A A . 115 HIS NE2 1 1
15 36670 1 1 136 HIS O O 1.130 -7.761 -10.119 1.00 . A A . 115 HIS O 1 1
15 36671 1 1 137 THR C C 1.794 -9.707 -12.554 1.00 . A A . 116 THR C 1 1
15 36672 1 1 137 THR CA C 1.528 -10.295 -11.167 1.00 . A A . 116 THR CA 1 1
15 36673 1 1 137 THR CB C 1.499 -11.830 -11.241 1.00 . A A . 116 THR CB 1 1
15 36674 1 1 137 THR CG2 C 1.792 -12.447 -9.882 1.00 . A A . 116 THR CG2 1 1
15 36675 1 1 137 THR H H -0.492 -10.377 -10.570 1.00 . A A . 116 THR H 1 1
15 36676 1 1 137 THR HA H 2.333 -10.004 -10.506 1.00 . A A . 116 THR HA 1 1
15 36677 1 1 137 THR HB H 2.255 -12.158 -11.940 1.00 . A A . 116 THR HB 1 1
15 36678 1 1 137 THR HG1 H 0.331 -12.808 -12.498 1.00 . A A . 116 THR HG1 1 1
15 36679 1 1 137 THR HG21 H 2.775 -12.143 -9.553 1.00 . A A . 116 THR HG21 1 1
15 36680 1 1 137 THR HG22 H 1.755 -13.524 -9.959 1.00 . A A . 116 THR HG22 1 1
15 36681 1 1 137 THR HG23 H 1.054 -12.111 -9.168 1.00 . A A . 116 THR HG23 1 1
15 36682 1 1 137 THR N N 0.286 -9.785 -10.607 1.00 . A A . 116 THR N 1 1
15 36683 1 1 137 THR O O 1.438 -10.296 -13.577 1.00 . A A . 116 THR O 1 1
15 36684 1 1 137 THR OG1 O 0.213 -12.266 -11.704 1.00 . A A . 116 THR OG1 1 1
15 36685 1 1 138 HIS C C 3.465 -6.541 -13.423 1.00 . A A . 117 HIS C 1 1
15 36686 1 1 138 HIS CA C 2.718 -7.812 -13.793 1.00 . A A . 117 HIS CA 1 1
15 36687 1 1 138 HIS CB C 1.440 -7.473 -14.583 1.00 . A A . 117 HIS CB 1 1
15 36688 1 1 138 HIS CD2 C 1.707 -5.601 -16.373 1.00 . A A . 117 HIS CD2 1 1
15 36689 1 1 138 HIS CE1 C 2.069 -6.874 -18.114 1.00 . A A . 117 HIS CE1 1 1
15 36690 1 1 138 HIS CG C 1.678 -6.888 -15.947 1.00 . A A . 117 HIS CG 1 1
15 36691 1 1 138 HIS H H 2.612 -8.097 -11.705 1.00 . A A . 117 HIS H 1 1
15 36692 1 1 138 HIS HA H 3.359 -8.442 -14.392 1.00 . A A . 117 HIS HA 1 1
15 36693 1 1 138 HIS HB2 H 0.861 -8.375 -14.711 1.00 . A A . 117 HIS HB2 1 1
15 36694 1 1 138 HIS HB3 H 0.858 -6.762 -14.015 1.00 . A A . 117 HIS HB3 1 1
15 36695 1 1 138 HIS HD1 H 1.957 -8.643 -17.087 1.00 . A A . 117 HIS HD1 1 1
15 36696 1 1 138 HIS HD2 H 1.566 -4.720 -15.761 1.00 . A A . 117 HIS HD2 1 1
15 36697 1 1 138 HIS HE1 H 2.261 -7.205 -19.124 1.00 . A A . 117 HIS HE1 1 1
15 36698 1 1 138 HIS HE2 H 2.248 -4.843 -18.260 1.00 . A A . 117 HIS HE2 1 1
15 36699 1 1 138 HIS N N 2.388 -8.521 -12.566 1.00 . A A . 117 HIS N 1 1
15 36700 1 1 138 HIS ND1 N 1.908 -7.656 -17.064 1.00 . A A . 117 HIS ND1 1 1
15 36701 1 1 138 HIS NE2 N 1.953 -5.621 -17.724 1.00 . A A . 117 HIS NE2 1 1
15 36702 1 1 138 HIS O O 3.308 -6.041 -12.310 1.00 . A A . 117 HIS O 1 1
15 36703 1 1 139 GLU C C 3.944 -3.677 -13.870 1.00 . A A . 118 GLU C 1 1
15 36704 1 1 139 GLU CA C 4.973 -4.780 -14.129 1.00 . A A . 118 GLU CA 1 1
15 36705 1 1 139 GLU CB C 5.874 -4.434 -15.329 1.00 . A A . 118 GLU CB 1 1
15 36706 1 1 139 GLU CD C 5.607 -6.260 -17.081 1.00 . A A . 118 GLU CD 1 1
15 36707 1 1 139 GLU CG C 5.306 -4.822 -16.692 1.00 . A A . 118 GLU CG 1 1
15 36708 1 1 139 GLU H H 4.468 -6.560 -15.156 1.00 . A A . 118 GLU H 1 1
15 36709 1 1 139 GLU HA H 5.591 -4.880 -13.247 1.00 . A A . 118 GLU HA 1 1
15 36710 1 1 139 GLU HB2 H 6.046 -3.368 -15.332 1.00 . A A . 118 GLU HB2 1 1
15 36711 1 1 139 GLU HB3 H 6.821 -4.938 -15.205 1.00 . A A . 118 GLU HB3 1 1
15 36712 1 1 139 GLU HG2 H 4.233 -4.693 -16.669 1.00 . A A . 118 GLU HG2 1 1
15 36713 1 1 139 GLU HG3 H 5.728 -4.166 -17.441 1.00 . A A . 118 GLU HG3 1 1
15 36714 1 1 139 GLU N N 4.296 -6.050 -14.328 1.00 . A A . 118 GLU N 1 1
15 36715 1 1 139 GLU O O 3.024 -3.477 -14.668 1.00 . A A . 118 GLU O 1 1
15 36716 1 1 139 GLU OE1 O 4.908 -7.174 -16.603 1.00 . A A . 118 GLU OE1 1 1
15 36717 1 1 139 GLU OE2 O 6.539 -6.481 -17.879 1.00 . A A . 118 GLU OE2 1 1
15 36718 1 1 140 PRO C C 2.574 -1.057 -13.325 1.00 . A A . 119 PRO C 1 1
15 36719 1 1 140 PRO CA C 3.114 -1.987 -12.242 1.00 . A A . 119 PRO CA 1 1
15 36720 1 1 140 PRO CB C 3.920 -1.199 -11.216 1.00 . A A . 119 PRO CB 1 1
15 36721 1 1 140 PRO CD C 5.233 -3.110 -11.809 1.00 . A A . 119 PRO CD 1 1
15 36722 1 1 140 PRO CG C 4.887 -2.188 -10.670 1.00 . A A . 119 PRO CG 1 1
15 36723 1 1 140 PRO HA H 2.285 -2.469 -11.746 1.00 . A A . 119 PRO HA 1 1
15 36724 1 1 140 PRO HB2 H 4.424 -0.377 -11.705 1.00 . A A . 119 PRO HB2 1 1
15 36725 1 1 140 PRO HB3 H 3.264 -0.823 -10.446 1.00 . A A . 119 PRO HB3 1 1
15 36726 1 1 140 PRO HD2 H 6.146 -2.791 -12.288 1.00 . A A . 119 PRO HD2 1 1
15 36727 1 1 140 PRO HD3 H 5.327 -4.126 -11.456 1.00 . A A . 119 PRO HD3 1 1
15 36728 1 1 140 PRO HG2 H 5.774 -1.680 -10.320 1.00 . A A . 119 PRO HG2 1 1
15 36729 1 1 140 PRO HG3 H 4.429 -2.744 -9.864 1.00 . A A . 119 PRO HG3 1 1
15 36730 1 1 140 PRO N N 4.088 -2.978 -12.729 1.00 . A A . 119 PRO N 1 1
15 36731 1 1 140 PRO O O 3.335 -0.448 -14.081 1.00 . A A . 119 PRO O 1 1
15 36732 1 1 141 GLU C C -0.631 0.567 -13.793 1.00 . A A . 120 GLU C 1 1
15 36733 1 1 141 GLU CA C 0.588 -0.137 -14.387 1.00 . A A . 120 GLU CA 1 1
15 36734 1 1 141 GLU CB C 0.173 -1.021 -15.571 1.00 . A A . 120 GLU CB 1 1
15 36735 1 1 141 GLU CD C 0.334 0.819 -17.301 1.00 . A A . 120 GLU CD 1 1
15 36736 1 1 141 GLU CG C -0.527 -0.272 -16.698 1.00 . A A . 120 GLU CG 1 1
15 36737 1 1 141 GLU H H 0.708 -1.429 -12.719 1.00 . A A . 120 GLU H 1 1
15 36738 1 1 141 GLU HA H 1.289 0.608 -14.731 1.00 . A A . 120 GLU HA 1 1
15 36739 1 1 141 GLU HB2 H 1.056 -1.490 -15.978 1.00 . A A . 120 GLU HB2 1 1
15 36740 1 1 141 GLU HB3 H -0.496 -1.790 -15.211 1.00 . A A . 120 GLU HB3 1 1
15 36741 1 1 141 GLU HG2 H -0.781 -0.978 -17.474 1.00 . A A . 120 GLU HG2 1 1
15 36742 1 1 141 GLU HG3 H -1.431 0.175 -16.309 1.00 . A A . 120 GLU HG3 1 1
15 36743 1 1 141 GLU N N 1.253 -0.949 -13.380 1.00 . A A . 120 GLU N 1 1
15 36744 1 1 141 GLU O O -1.206 0.110 -12.800 1.00 . A A . 120 GLU O 1 1
15 36745 1 1 141 GLU OE1 O 1.100 0.521 -18.238 1.00 . A A . 120 GLU OE1 1 1
15 36746 1 1 141 GLU OE2 O 0.239 1.982 -16.850 1.00 . A A . 120 GLU OE2 1 1
15 36747 1 1 142 ASP C C -3.357 2.031 -14.905 1.00 . A A . 121 ASP C 1 1
15 36748 1 1 142 ASP CA C -2.188 2.439 -14.015 1.00 . A A . 121 ASP CA 1 1
15 36749 1 1 142 ASP CB C -1.918 3.942 -14.160 1.00 . A A . 121 ASP CB 1 1
15 36750 1 1 142 ASP CG C -3.053 4.811 -13.645 1.00 . A A . 121 ASP CG 1 1
15 36751 1 1 142 ASP H H -0.471 2.004 -15.169 1.00 . A A . 121 ASP H 1 1
15 36752 1 1 142 ASP HA H -2.420 2.209 -12.986 1.00 . A A . 121 ASP HA 1 1
15 36753 1 1 142 ASP HB2 H -1.025 4.193 -13.609 1.00 . A A . 121 ASP HB2 1 1
15 36754 1 1 142 ASP HB3 H -1.763 4.171 -15.205 1.00 . A A . 121 ASP HB3 1 1
15 36755 1 1 142 ASP N N -1.005 1.684 -14.405 1.00 . A A . 121 ASP N 1 1
15 36756 1 1 142 ASP O O -3.323 2.242 -16.122 1.00 . A A . 121 ASP O 1 1
15 36757 1 1 142 ASP OD1 O -4.152 4.779 -14.235 1.00 . A A . 121 ASP OD1 1 1
15 36758 1 1 142 ASP OD2 O -2.832 5.554 -12.666 1.00 . A A . 121 ASP OD2 1 1
15 36759 1 1 143 THR C C -6.801 1.640 -14.763 1.00 . A A . 122 THR C 1 1
15 36760 1 1 143 THR CA C -5.495 0.926 -15.101 1.00 . A A . 122 THR CA 1 1
15 36761 1 1 143 THR CB C -5.666 -0.597 -14.925 1.00 . A A . 122 THR CB 1 1
15 36762 1 1 143 THR CG2 C -4.496 -1.342 -15.538 1.00 . A A . 122 THR CG2 1 1
15 36763 1 1 143 THR H H -4.387 1.334 -13.341 1.00 . A A . 122 THR H 1 1
15 36764 1 1 143 THR HA H -5.269 1.113 -16.142 1.00 . A A . 122 THR HA 1 1
15 36765 1 1 143 THR HB H -6.568 -0.905 -15.432 1.00 . A A . 122 THR HB 1 1
15 36766 1 1 143 THR HG1 H -5.333 -0.268 -13.005 1.00 . A A . 122 THR HG1 1 1
15 36767 1 1 143 THR HG21 H -4.638 -2.403 -15.405 1.00 . A A . 122 THR HG21 1 1
15 36768 1 1 143 THR HG22 H -3.585 -1.036 -15.047 1.00 . A A . 122 THR HG22 1 1
15 36769 1 1 143 THR HG23 H -4.436 -1.113 -16.591 1.00 . A A . 122 THR HG23 1 1
15 36770 1 1 143 THR N N -4.378 1.430 -14.318 1.00 . A A . 122 THR N 1 1
15 36771 1 1 143 THR O O -7.290 1.571 -13.637 1.00 . A A . 122 THR O 1 1
15 36772 1 1 143 THR OG1 O -5.768 -0.944 -13.540 1.00 . A A . 122 THR OG1 1 1
15 36773 1 1 144 VAL C C -9.687 2.395 -16.464 1.00 . A A . 123 VAL C 1 1
15 36774 1 1 144 VAL CA C -8.622 3.027 -15.576 1.00 . A A . 123 VAL CA 1 1
15 36775 1 1 144 VAL CB C -8.505 4.533 -15.901 1.00 . A A . 123 VAL CB 1 1
15 36776 1 1 144 VAL CG1 C -9.816 5.253 -15.618 1.00 . A A . 123 VAL CG1 1 1
15 36777 1 1 144 VAL CG2 C -7.373 5.164 -15.108 1.00 . A A . 123 VAL CG2 1 1
15 36778 1 1 144 VAL H H -6.900 2.373 -16.619 1.00 . A A . 123 VAL H 1 1
15 36779 1 1 144 VAL HA H -8.921 2.923 -14.543 1.00 . A A . 123 VAL HA 1 1
15 36780 1 1 144 VAL HB H -8.282 4.639 -16.951 1.00 . A A . 123 VAL HB 1 1
15 36781 1 1 144 VAL HG11 H -10.603 4.811 -16.210 1.00 . A A . 123 VAL HG11 1 1
15 36782 1 1 144 VAL HG12 H -9.715 6.297 -15.875 1.00 . A A . 123 VAL HG12 1 1
15 36783 1 1 144 VAL HG13 H -10.058 5.161 -14.570 1.00 . A A . 123 VAL HG13 1 1
15 36784 1 1 144 VAL HG21 H -7.559 5.040 -14.051 1.00 . A A . 123 VAL HG21 1 1
15 36785 1 1 144 VAL HG22 H -7.313 6.217 -15.341 1.00 . A A . 123 VAL HG22 1 1
15 36786 1 1 144 VAL HG23 H -6.441 4.683 -15.369 1.00 . A A . 123 VAL HG23 1 1
15 36787 1 1 144 VAL N N -7.355 2.332 -15.748 1.00 . A A . 123 VAL N 1 1
15 36788 1 1 144 VAL O O -9.758 2.662 -17.663 1.00 . A A . 123 VAL O 1 1
15 36789 1 1 145 LYS C C -12.751 0.675 -15.661 1.00 . A A . 124 LYS C 1 1
15 36790 1 1 145 LYS CA C -11.552 0.843 -16.587 1.00 . A A . 124 LYS CA 1 1
15 36791 1 1 145 LYS CB C -11.047 -0.512 -17.107 1.00 . A A . 124 LYS CB 1 1
15 36792 1 1 145 LYS CD C -12.518 -0.571 -19.164 1.00 . A A . 124 LYS CD 1 1
15 36793 1 1 145 LYS CE C -13.514 -1.399 -19.963 1.00 . A A . 124 LYS CE 1 1
15 36794 1 1 145 LYS CG C -12.067 -1.309 -17.914 1.00 . A A . 124 LYS CG 1 1
15 36795 1 1 145 LYS H H -10.369 1.353 -14.912 1.00 . A A . 124 LYS H 1 1
15 36796 1 1 145 LYS HA H -11.841 1.461 -17.425 1.00 . A A . 124 LYS HA 1 1
15 36797 1 1 145 LYS HB2 H -10.186 -0.340 -17.735 1.00 . A A . 124 LYS HB2 1 1
15 36798 1 1 145 LYS HB3 H -10.744 -1.113 -16.263 1.00 . A A . 124 LYS HB3 1 1
15 36799 1 1 145 LYS HD2 H -12.986 0.358 -18.873 1.00 . A A . 124 LYS HD2 1 1
15 36800 1 1 145 LYS HD3 H -11.656 -0.366 -19.781 1.00 . A A . 124 LYS HD3 1 1
15 36801 1 1 145 LYS HE2 H -13.773 -0.858 -20.861 1.00 . A A . 124 LYS HE2 1 1
15 36802 1 1 145 LYS HE3 H -13.048 -2.336 -20.231 1.00 . A A . 124 LYS HE3 1 1
15 36803 1 1 145 LYS HG2 H -11.620 -2.246 -18.209 1.00 . A A . 124 LYS HG2 1 1
15 36804 1 1 145 LYS HG3 H -12.928 -1.501 -17.291 1.00 . A A . 124 LYS HG3 1 1
15 36805 1 1 145 LYS HZ1 H -14.529 -2.081 -18.258 1.00 . A A . 124 LYS HZ1 1 1
15 36806 1 1 145 LYS HZ2 H -15.352 -2.361 -19.712 1.00 . A A . 124 LYS HZ2 1 1
15 36807 1 1 145 LYS HZ3 H -15.304 -0.802 -19.055 1.00 . A A . 124 LYS HZ3 1 1
15 36808 1 1 145 LYS N N -10.490 1.530 -15.869 1.00 . A A . 124 LYS N 1 1
15 36809 1 1 145 LYS NZ N -14.759 -1.679 -19.194 1.00 . A A . 124 LYS NZ 1 1
15 36810 1 1 145 LYS O O -13.108 -0.439 -15.275 1.00 . A A . 124 LYS O 1 1
15 36811 1 1 146 ALA C C -14.668 3.329 -13.908 1.00 . A A . 125 ALA C 1 1
15 36812 1 1 146 ALA CA C -14.451 1.885 -14.345 1.00 . A A . 125 ALA CA 1 1
15 36813 1 1 146 ALA CB C -14.197 1.022 -13.112 1.00 . A A . 125 ALA CB 1 1
15 36814 1 1 146 ALA H H -13.013 2.651 -15.701 1.00 . A A . 125 ALA H 1 1
15 36815 1 1 146 ALA HA H -15.341 1.526 -14.840 1.00 . A A . 125 ALA HA 1 1
15 36816 1 1 146 ALA HB1 H -14.035 -0.003 -13.418 1.00 . A A . 125 ALA HB1 1 1
15 36817 1 1 146 ALA HB2 H -15.052 1.071 -12.454 1.00 . A A . 125 ALA HB2 1 1
15 36818 1 1 146 ALA HB3 H -13.321 1.384 -12.595 1.00 . A A . 125 ALA HB3 1 1
15 36819 1 1 146 ALA N N -13.335 1.813 -15.293 1.00 . A A . 125 ALA N 1 1
15 36820 1 1 146 ALA O O -15.690 3.664 -13.313 1.00 . A A . 125 ALA O 1 1
15 36821 1 1 147 GLY C C -12.772 5.713 -12.558 1.00 . A A . 126 GLY C 1 1
15 36822 1 1 147 GLY CA C -13.710 5.547 -13.732 1.00 . A A . 126 GLY CA 1 1
15 36823 1 1 147 GLY H H -12.961 3.882 -14.792 1.00 . A A . 126 GLY H 1 1
15 36824 1 1 147 GLY HA2 H -13.404 6.209 -14.530 1.00 . A A . 126 GLY HA2 1 1
15 36825 1 1 147 GLY HA3 H -14.713 5.803 -13.422 1.00 . A A . 126 GLY HA3 1 1
15 36826 1 1 147 GLY N N -13.695 4.180 -14.217 1.00 . A A . 126 GLY N 1 1
15 36827 1 1 147 GLY O O -12.454 6.827 -12.144 1.00 . A A . 126 GLY O 1 1
15 36828 1 1 148 VAL C C -10.022 4.155 -11.331 1.00 . A A . 127 VAL C 1 1
15 36829 1 1 148 VAL CA C -11.432 4.544 -10.890 1.00 . A A . 127 VAL CA 1 1
15 36830 1 1 148 VAL CB C -11.947 3.521 -9.850 1.00 . A A . 127 VAL CB 1 1
15 36831 1 1 148 VAL CG1 C -11.081 3.512 -8.603 1.00 . A A . 127 VAL CG1 1 1
15 36832 1 1 148 VAL CG2 C -13.398 3.807 -9.491 1.00 . A A . 127 VAL CG2 1 1
15 36833 1 1 148 VAL H H -12.596 3.737 -12.445 1.00 . A A . 127 VAL H 1 1
15 36834 1 1 148 VAL HA H -11.412 5.525 -10.435 1.00 . A A . 127 VAL HA 1 1
15 36835 1 1 148 VAL HB H -11.901 2.538 -10.296 1.00 . A A . 127 VAL HB 1 1
15 36836 1 1 148 VAL HG11 H -10.065 3.264 -8.872 1.00 . A A . 127 VAL HG11 1 1
15 36837 1 1 148 VAL HG12 H -11.462 2.774 -7.910 1.00 . A A . 127 VAL HG12 1 1
15 36838 1 1 148 VAL HG13 H -11.105 4.488 -8.141 1.00 . A A . 127 VAL HG13 1 1
15 36839 1 1 148 VAL HG21 H -13.477 4.800 -9.075 1.00 . A A . 127 VAL HG21 1 1
15 36840 1 1 148 VAL HG22 H -13.738 3.084 -8.762 1.00 . A A . 127 VAL HG22 1 1
15 36841 1 1 148 VAL HG23 H -14.010 3.737 -10.379 1.00 . A A . 127 VAL HG23 1 1
15 36842 1 1 148 VAL N N -12.321 4.582 -12.039 1.00 . A A . 127 VAL N 1 1
15 36843 1 1 148 VAL O O -9.861 3.303 -12.209 1.00 . A A . 127 VAL O 1 1
15 36844 1 1 149 ARG C C -7.206 3.199 -10.245 1.00 . A A . 128 ARG C 1 1
15 36845 1 1 149 ARG CA C -7.621 4.436 -11.029 1.00 . A A . 128 ARG CA 1 1
15 36846 1 1 149 ARG CB C -6.670 5.590 -10.689 1.00 . A A . 128 ARG CB 1 1
15 36847 1 1 149 ARG CD C -5.264 7.504 -11.508 1.00 . A A . 128 ARG CD 1 1
15 36848 1 1 149 ARG CG C -6.373 6.518 -11.856 1.00 . A A . 128 ARG CG 1 1
15 36849 1 1 149 ARG CZ C -3.792 9.121 -12.670 1.00 . A A . 128 ARG CZ 1 1
15 36850 1 1 149 ARG H H -9.202 5.497 -10.091 1.00 . A A . 128 ARG H 1 1
15 36851 1 1 149 ARG HA H -7.547 4.220 -12.085 1.00 . A A . 128 ARG HA 1 1
15 36852 1 1 149 ARG HB2 H -7.107 6.179 -9.896 1.00 . A A . 128 ARG HB2 1 1
15 36853 1 1 149 ARG HB3 H -5.734 5.176 -10.341 1.00 . A A . 128 ARG HB3 1 1
15 36854 1 1 149 ARG HD2 H -5.630 8.184 -10.755 1.00 . A A . 128 ARG HD2 1 1
15 36855 1 1 149 ARG HD3 H -4.421 6.955 -11.116 1.00 . A A . 128 ARG HD3 1 1
15 36856 1 1 149 ARG HE H -5.330 8.150 -13.511 1.00 . A A . 128 ARG HE 1 1
15 36857 1 1 149 ARG HG2 H -6.062 5.926 -12.704 1.00 . A A . 128 ARG HG2 1 1
15 36858 1 1 149 ARG HG3 H -7.268 7.067 -12.104 1.00 . A A . 128 ARG HG3 1 1
15 36859 1 1 149 ARG HH11 H -3.306 8.803 -10.731 1.00 . A A . 128 ARG HH11 1 1
15 36860 1 1 149 ARG HH12 H -2.290 9.936 -11.567 1.00 . A A . 128 ARG HH12 1 1
15 36861 1 1 149 ARG HH21 H -4.010 9.646 -14.617 1.00 . A A . 128 ARG HH21 1 1
15 36862 1 1 149 ARG HH22 H -2.688 10.412 -13.789 1.00 . A A . 128 ARG HH22 1 1
15 36863 1 1 149 ARG N N -9.010 4.786 -10.742 1.00 . A A . 128 ARG N 1 1
15 36864 1 1 149 ARG NE N -4.826 8.278 -12.672 1.00 . A A . 128 ARG NE 1 1
15 36865 1 1 149 ARG NH1 N -3.074 9.300 -11.566 1.00 . A A . 128 ARG NH1 1 1
15 36866 1 1 149 ARG NH2 N -3.473 9.780 -13.779 1.00 . A A . 128 ARG NH2 1 1
15 36867 1 1 149 ARG O O -7.042 3.254 -9.024 1.00 . A A . 128 ARG O 1 1
15 36868 1 1 150 PHE C C -5.081 0.757 -10.431 1.00 . A A . 129 PHE C 1 1
15 36869 1 1 150 PHE CA C -6.593 0.860 -10.313 1.00 . A A . 129 PHE CA 1 1
15 36870 1 1 150 PHE CB C -7.249 -0.366 -10.955 1.00 . A A . 129 PHE CB 1 1
15 36871 1 1 150 PHE CD1 C -9.294 -1.028 -9.672 1.00 . A A . 129 PHE CD1 1 1
15 36872 1 1 150 PHE CD2 C -9.580 0.098 -11.753 1.00 . A A . 129 PHE CD2 1 1
15 36873 1 1 150 PHE CE1 C -10.664 -1.098 -9.517 1.00 . A A . 129 PHE CE1 1 1
15 36874 1 1 150 PHE CE2 C -10.952 0.032 -11.605 1.00 . A A . 129 PHE CE2 1 1
15 36875 1 1 150 PHE CG C -8.738 -0.430 -10.789 1.00 . A A . 129 PHE CG 1 1
15 36876 1 1 150 PHE CZ C -11.494 -0.567 -10.484 1.00 . A A . 129 PHE CZ 1 1
15 36877 1 1 150 PHE H H -7.231 2.088 -11.911 1.00 . A A . 129 PHE H 1 1
15 36878 1 1 150 PHE HA H -6.861 0.900 -9.267 1.00 . A A . 129 PHE HA 1 1
15 36879 1 1 150 PHE HB2 H -7.036 -0.363 -12.012 1.00 . A A . 129 PHE HB2 1 1
15 36880 1 1 150 PHE HB3 H -6.829 -1.257 -10.513 1.00 . A A . 129 PHE HB3 1 1
15 36881 1 1 150 PHE HD1 H -8.646 -1.443 -8.915 1.00 . A A . 129 PHE HD1 1 1
15 36882 1 1 150 PHE HD2 H -9.153 0.565 -12.631 1.00 . A A . 129 PHE HD2 1 1
15 36883 1 1 150 PHE HE1 H -11.084 -1.570 -8.640 1.00 . A A . 129 PHE HE1 1 1
15 36884 1 1 150 PHE HE2 H -11.597 0.447 -12.364 1.00 . A A . 129 PHE HE2 1 1
15 36885 1 1 150 PHE HZ H -12.567 -0.619 -10.364 1.00 . A A . 129 PHE HZ 1 1
15 36886 1 1 150 PHE N N -7.049 2.084 -10.941 1.00 . A A . 129 PHE N 1 1
15 36887 1 1 150 PHE O O -4.545 0.525 -11.520 1.00 . A A . 129 PHE O 1 1
15 36888 1 1 151 LEU C C -2.493 -0.467 -8.775 1.00 . A A . 130 LEU C 1 1
15 36889 1 1 151 LEU CA C -2.951 0.889 -9.285 1.00 . A A . 130 LEU CA 1 1
15 36890 1 1 151 LEU CB C -2.384 2.003 -8.401 1.00 . A A . 130 LEU CB 1 1
15 36891 1 1 151 LEU CD1 C -2.105 4.442 -7.897 1.00 . A A . 130 LEU CD1 1 1
15 36892 1 1 151 LEU CD2 C -2.160 3.658 -10.266 1.00 . A A . 130 LEU CD2 1 1
15 36893 1 1 151 LEU CG C -2.696 3.427 -8.863 1.00 . A A . 130 LEU CG 1 1
15 36894 1 1 151 LEU H H -4.889 1.116 -8.479 1.00 . A A . 130 LEU H 1 1
15 36895 1 1 151 LEU HA H -2.590 1.023 -10.295 1.00 . A A . 130 LEU HA 1 1
15 36896 1 1 151 LEU HB2 H -2.780 1.875 -7.403 1.00 . A A . 130 LEU HB2 1 1
15 36897 1 1 151 LEU HB3 H -1.311 1.890 -8.359 1.00 . A A . 130 LEU HB3 1 1
15 36898 1 1 151 LEU HD11 H -1.033 4.318 -7.857 1.00 . A A . 130 LEU HD11 1 1
15 36899 1 1 151 LEU HD12 H -2.523 4.288 -6.913 1.00 . A A . 130 LEU HD12 1 1
15 36900 1 1 151 LEU HD13 H -2.339 5.440 -8.238 1.00 . A A . 130 LEU HD13 1 1
15 36901 1 1 151 LEU HD21 H -2.424 4.655 -10.593 1.00 . A A . 130 LEU HD21 1 1
15 36902 1 1 151 LEU HD22 H -2.594 2.934 -10.940 1.00 . A A . 130 LEU HD22 1 1
15 36903 1 1 151 LEU HD23 H -1.086 3.552 -10.265 1.00 . A A . 130 LEU HD23 1 1
15 36904 1 1 151 LEU HG H -3.767 3.568 -8.883 1.00 . A A . 130 LEU HG 1 1
15 36905 1 1 151 LEU N N -4.400 0.948 -9.316 1.00 . A A . 130 LEU N 1 1
15 36906 1 1 151 LEU O O -2.771 -0.841 -7.634 1.00 . A A . 130 LEU O 1 1
15 36907 1 1 152 ASN C C 0.199 -2.598 -9.429 1.00 . A A . 131 ASN C 1 1
15 36908 1 1 152 ASN CA C -1.312 -2.522 -9.260 1.00 . A A . 131 ASN CA 1 1
15 36909 1 1 152 ASN CB C -2.018 -3.619 -10.074 1.00 . A A . 131 ASN CB 1 1
15 36910 1 1 152 ASN CG C -1.919 -3.437 -11.584 1.00 . A A . 131 ASN CG 1 1
15 36911 1 1 152 ASN H H -1.614 -0.853 -10.524 1.00 . A A . 131 ASN H 1 1
15 36912 1 1 152 ASN HA H -1.541 -2.669 -8.214 1.00 . A A . 131 ASN HA 1 1
15 36913 1 1 152 ASN HB2 H -1.581 -4.573 -9.825 1.00 . A A . 131 ASN HB2 1 1
15 36914 1 1 152 ASN HB3 H -3.064 -3.632 -9.804 1.00 . A A . 131 ASN HB3 1 1
15 36915 1 1 152 ASN HD21 H -3.475 -2.201 -11.567 1.00 . A A . 131 ASN HD21 1 1
15 36916 1 1 152 ASN HD22 H -2.762 -2.491 -13.113 1.00 . A A . 131 ASN HD22 1 1
15 36917 1 1 152 ASN N N -1.803 -1.205 -9.627 1.00 . A A . 131 ASN N 1 1
15 36918 1 1 152 ASN ND2 N -2.809 -2.631 -12.145 1.00 . A A . 131 ASN ND2 1 1
15 36919 1 1 152 ASN O O 0.718 -2.543 -10.543 1.00 . A A . 131 ASN O 1 1
15 36920 1 1 152 ASN OD1 O -1.058 -4.027 -12.243 1.00 . A A . 131 ASN OD1 1 1
15 36921 1 1 153 PRO C C 2.772 -4.300 -8.312 1.00 . A A . 132 PRO C 1 1
15 36922 1 1 153 PRO CA C 2.367 -2.830 -8.303 1.00 . A A . 132 PRO CA 1 1
15 36923 1 1 153 PRO CB C 2.773 -2.161 -6.993 1.00 . A A . 132 PRO CB 1 1
15 36924 1 1 153 PRO CD C 0.388 -2.568 -6.936 1.00 . A A . 132 PRO CD 1 1
15 36925 1 1 153 PRO CG C 1.617 -2.389 -6.072 1.00 . A A . 132 PRO CG 1 1
15 36926 1 1 153 PRO HA H 2.830 -2.319 -9.135 1.00 . A A . 132 PRO HA 1 1
15 36927 1 1 153 PRO HB2 H 3.676 -2.621 -6.617 1.00 . A A . 132 PRO HB2 1 1
15 36928 1 1 153 PRO HB3 H 2.941 -1.108 -7.160 1.00 . A A . 132 PRO HB3 1 1
15 36929 1 1 153 PRO HD2 H -0.134 -3.473 -6.665 1.00 . A A . 132 PRO HD2 1 1
15 36930 1 1 153 PRO HD3 H -0.266 -1.714 -6.839 1.00 . A A . 132 PRO HD3 1 1
15 36931 1 1 153 PRO HG2 H 1.789 -3.279 -5.484 1.00 . A A . 132 PRO HG2 1 1
15 36932 1 1 153 PRO HG3 H 1.494 -1.534 -5.424 1.00 . A A . 132 PRO HG3 1 1
15 36933 1 1 153 PRO N N 0.924 -2.666 -8.306 1.00 . A A . 132 PRO N 1 1
15 36934 1 1 153 PRO O O 1.917 -5.188 -8.284 1.00 . A A . 132 PRO O 1 1
15 36935 1 1 154 GLY C C 4.792 -6.451 -6.959 1.00 . A A . 133 GLY C 1 1
15 36936 1 1 154 GLY CA C 4.560 -5.915 -8.355 1.00 . A A . 133 GLY CA 1 1
15 36937 1 1 154 GLY H H 4.709 -3.809 -8.357 1.00 . A A . 133 GLY H 1 1
15 36938 1 1 154 GLY HA2 H 3.836 -6.540 -8.856 1.00 . A A . 133 GLY HA2 1 1
15 36939 1 1 154 GLY HA3 H 5.492 -5.949 -8.901 1.00 . A A . 133 GLY HA3 1 1
15 36940 1 1 154 GLY N N 4.074 -4.553 -8.344 1.00 . A A . 133 GLY N 1 1
15 36941 1 1 154 GLY O O 3.842 -6.687 -6.216 1.00 . A A . 133 GLY O 1 1
15 36942 1 1 155 SER C C 7.897 -6.955 -5.020 1.00 . A A . 134 SER C 1 1
15 36943 1 1 155 SER CA C 6.409 -7.147 -5.282 1.00 . A A . 134 SER CA 1 1
15 36944 1 1 155 SER CB C 6.043 -8.636 -5.189 1.00 . A A . 134 SER CB 1 1
15 36945 1 1 155 SER H H 6.771 -6.382 -7.221 1.00 . A A . 134 SER H 1 1
15 36946 1 1 155 SER HA H 5.851 -6.598 -4.538 1.00 . A A . 134 SER HA 1 1
15 36947 1 1 155 SER HB2 H 4.974 -8.747 -5.288 1.00 . A A . 134 SER HB2 1 1
15 36948 1 1 155 SER HB3 H 6.536 -9.174 -5.985 1.00 . A A . 134 SER HB3 1 1
15 36949 1 1 155 SER HG H 5.686 -9.208 -3.339 1.00 . A A . 134 SER HG 1 1
15 36950 1 1 155 SER N N 6.054 -6.621 -6.592 1.00 . A A . 134 SER N 1 1
15 36951 1 1 155 SER O O 8.673 -6.723 -5.949 1.00 . A A . 134 SER O 1 1
15 36952 1 1 155 SER OG O 6.446 -9.192 -3.946 1.00 . A A . 134 SER OG 1 1
15 36953 1 1 156 LEU C C 10.435 -8.233 -3.837 1.00 . A A . 135 LEU C 1 1
15 36954 1 1 156 LEU CA C 9.703 -6.978 -3.383 1.00 . A A . 135 LEU CA 1 1
15 36955 1 1 156 LEU CB C 9.869 -6.789 -1.867 1.00 . A A . 135 LEU CB 1 1
15 36956 1 1 156 LEU CD1 C 10.357 -4.332 -2.083 1.00 . A A . 135 LEU CD1 1 1
15 36957 1 1 156 LEU CD2 C 8.069 -5.080 -1.397 1.00 . A A . 135 LEU CD2 1 1
15 36958 1 1 156 LEU CG C 9.559 -5.383 -1.327 1.00 . A A . 135 LEU CG 1 1
15 36959 1 1 156 LEU H H 7.622 -7.211 -3.055 1.00 . A A . 135 LEU H 1 1
15 36960 1 1 156 LEU HA H 10.128 -6.126 -3.893 1.00 . A A . 135 LEU HA 1 1
15 36961 1 1 156 LEU HB2 H 9.221 -7.492 -1.366 1.00 . A A . 135 LEU HB2 1 1
15 36962 1 1 156 LEU HB3 H 10.891 -7.028 -1.610 1.00 . A A . 135 LEU HB3 1 1
15 36963 1 1 156 LEU HD11 H 10.123 -3.354 -1.692 1.00 . A A . 135 LEU HD11 1 1
15 36964 1 1 156 LEU HD12 H 10.102 -4.372 -3.132 1.00 . A A . 135 LEU HD12 1 1
15 36965 1 1 156 LEU HD13 H 11.414 -4.526 -1.962 1.00 . A A . 135 LEU HD13 1 1
15 36966 1 1 156 LEU HD21 H 7.740 -5.131 -2.426 1.00 . A A . 135 LEU HD21 1 1
15 36967 1 1 156 LEU HD22 H 7.884 -4.089 -1.008 1.00 . A A . 135 LEU HD22 1 1
15 36968 1 1 156 LEU HD23 H 7.527 -5.806 -0.810 1.00 . A A . 135 LEU HD23 1 1
15 36969 1 1 156 LEU HG H 9.858 -5.337 -0.289 1.00 . A A . 135 LEU HG 1 1
15 36970 1 1 156 LEU N N 8.294 -7.061 -3.755 1.00 . A A . 135 LEU N 1 1
15 36971 1 1 156 LEU O O 11.661 -8.266 -3.895 1.00 . A A . 135 LEU O 1 1
15 36972 1 1 157 ALA C C 10.403 -10.359 -6.220 1.00 . A A . 136 ALA C 1 1
15 36973 1 1 157 ALA CA C 10.221 -10.490 -4.714 1.00 . A A . 136 ALA CA 1 1
15 36974 1 1 157 ALA CB C 9.318 -11.672 -4.393 1.00 . A A . 136 ALA CB 1 1
15 36975 1 1 157 ALA H H 8.695 -9.198 -4.026 1.00 . A A . 136 ALA H 1 1
15 36976 1 1 157 ALA HA H 11.183 -10.662 -4.255 1.00 . A A . 136 ALA HA 1 1
15 36977 1 1 157 ALA HB1 H 9.201 -11.754 -3.322 1.00 . A A . 136 ALA HB1 1 1
15 36978 1 1 157 ALA HB2 H 9.761 -12.578 -4.778 1.00 . A A . 136 ALA HB2 1 1
15 36979 1 1 157 ALA HB3 H 8.350 -11.522 -4.851 1.00 . A A . 136 ALA HB3 1 1
15 36980 1 1 157 ALA N N 9.665 -9.264 -4.163 1.00 . A A . 136 ALA N 1 1
15 36981 1 1 157 ALA O O 10.977 -11.234 -6.868 1.00 . A A . 136 ALA O 1 1
15 36982 1 1 158 GLU C C 10.906 -7.848 -8.517 1.00 . A A . 137 GLU C 1 1
15 36983 1 1 158 GLU CA C 9.987 -9.026 -8.204 1.00 . A A . 137 GLU CA 1 1
15 36984 1 1 158 GLU CB C 8.572 -8.808 -8.759 1.00 . A A . 137 GLU CB 1 1
15 36985 1 1 158 GLU CD C 8.345 -6.718 -10.147 1.00 . A A . 137 GLU CD 1 1
15 36986 1 1 158 GLU CG C 8.511 -8.223 -10.163 1.00 . A A . 137 GLU CG 1 1
15 36987 1 1 158 GLU H H 9.497 -8.580 -6.199 1.00 . A A . 137 GLU H 1 1
15 36988 1 1 158 GLU HA H 10.405 -9.911 -8.655 1.00 . A A . 137 GLU HA 1 1
15 36989 1 1 158 GLU HB2 H 8.058 -9.758 -8.774 1.00 . A A . 137 GLU HB2 1 1
15 36990 1 1 158 GLU HB3 H 8.043 -8.140 -8.096 1.00 . A A . 137 GLU HB3 1 1
15 36991 1 1 158 GLU HG2 H 9.427 -8.466 -10.683 1.00 . A A . 137 GLU HG2 1 1
15 36992 1 1 158 GLU HG3 H 7.673 -8.660 -10.686 1.00 . A A . 137 GLU HG3 1 1
15 36993 1 1 158 GLU N N 9.912 -9.258 -6.772 1.00 . A A . 137 GLU N 1 1
15 36994 1 1 158 GLU O O 11.632 -7.866 -9.513 1.00 . A A . 137 GLU O 1 1
15 36995 1 1 158 GLU OE1 O 7.272 -6.248 -9.717 1.00 . A A . 137 GLU OE1 1 1
15 36996 1 1 158 GLU OE2 O 9.280 -6.002 -10.554 1.00 . A A . 137 GLU OE2 1 1
15 36997 1 1 159 GLY C C 11.133 -4.378 -7.778 1.00 . A A . 138 GLY C 1 1
15 36998 1 1 159 GLY CA C 11.817 -5.733 -7.813 1.00 . A A . 138 GLY CA 1 1
15 36999 1 1 159 GLY H H 10.278 -6.862 -6.893 1.00 . A A . 138 GLY H 1 1
15 37000 1 1 159 GLY HA2 H 12.555 -5.767 -7.027 1.00 . A A . 138 GLY HA2 1 1
15 37001 1 1 159 GLY HA3 H 12.322 -5.841 -8.763 1.00 . A A . 138 GLY HA3 1 1
15 37002 1 1 159 GLY N N 10.908 -6.848 -7.645 1.00 . A A . 138 GLY N 1 1
15 37003 1 1 159 GLY O O 11.626 -3.449 -7.140 1.00 . A A . 138 GLY O 1 1
15 37004 1 1 160 SER C C 8.559 -2.613 -7.306 1.00 . A A . 139 SER C 1 1
15 37005 1 1 160 SER CA C 9.330 -2.970 -8.579 1.00 . A A . 139 SER CA 1 1
15 37006 1 1 160 SER CB C 8.376 -2.993 -9.773 1.00 . A A . 139 SER CB 1 1
15 37007 1 1 160 SER H H 9.637 -5.040 -8.929 1.00 . A A . 139 SER H 1 1
15 37008 1 1 160 SER HA H 10.081 -2.215 -8.750 1.00 . A A . 139 SER HA 1 1
15 37009 1 1 160 SER HB2 H 7.576 -3.692 -9.580 1.00 . A A . 139 SER HB2 1 1
15 37010 1 1 160 SER HB3 H 7.963 -2.005 -9.920 1.00 . A A . 139 SER HB3 1 1
15 37011 1 1 160 SER HG H 9.197 -4.351 -10.932 1.00 . A A . 139 SER HG 1 1
15 37012 1 1 160 SER N N 10.012 -4.253 -8.467 1.00 . A A . 139 SER N 1 1
15 37013 1 1 160 SER O O 7.585 -3.279 -6.946 1.00 . A A . 139 SER O 1 1
15 37014 1 1 160 SER OG O 9.050 -3.387 -10.956 1.00 . A A . 139 SER OG 1 1
15 37015 1 1 161 TYR C C 7.811 0.393 -5.807 1.00 . A A . 140 TYR C 1 1
15 37016 1 1 161 TYR CA C 8.279 -1.022 -5.488 1.00 . A A . 140 TYR CA 1 1
15 37017 1 1 161 TYR CB C 9.137 -1.047 -4.218 1.00 . A A . 140 TYR CB 1 1
15 37018 1 1 161 TYR CD1 C 11.574 -0.698 -4.793 1.00 . A A . 140 TYR CD1 1 1
15 37019 1 1 161 TYR CD2 C 10.381 1.109 -3.796 1.00 . A A . 140 TYR CD2 1 1
15 37020 1 1 161 TYR CE1 C 12.719 0.076 -4.832 1.00 . A A . 140 TYR CE1 1 1
15 37021 1 1 161 TYR CE2 C 11.521 1.886 -3.827 1.00 . A A . 140 TYR CE2 1 1
15 37022 1 1 161 TYR CG C 10.387 -0.194 -4.276 1.00 . A A . 140 TYR CG 1 1
15 37023 1 1 161 TYR CZ C 12.687 1.365 -4.347 1.00 . A A . 140 TYR CZ 1 1
15 37024 1 1 161 TYR H H 9.846 -1.132 -6.906 1.00 . A A . 140 TYR H 1 1
15 37025 1 1 161 TYR HA H 7.408 -1.644 -5.334 1.00 . A A . 140 TYR HA 1 1
15 37026 1 1 161 TYR HB2 H 8.542 -0.694 -3.390 1.00 . A A . 140 TYR HB2 1 1
15 37027 1 1 161 TYR HB3 H 9.441 -2.066 -4.022 1.00 . A A . 140 TYR HB3 1 1
15 37028 1 1 161 TYR HD1 H 11.595 -1.709 -5.174 1.00 . A A . 140 TYR HD1 1 1
15 37029 1 1 161 TYR HD2 H 9.466 1.515 -3.389 1.00 . A A . 140 TYR HD2 1 1
15 37030 1 1 161 TYR HE1 H 13.633 -0.332 -5.241 1.00 . A A . 140 TYR HE1 1 1
15 37031 1 1 161 TYR HE2 H 11.496 2.896 -3.448 1.00 . A A . 140 TYR HE2 1 1
15 37032 1 1 161 TYR HH H 13.897 2.628 -3.538 1.00 . A A . 140 TYR HH 1 1
15 37033 1 1 161 TYR N N 9.006 -1.563 -6.627 1.00 . A A . 140 TYR N 1 1
15 37034 1 1 161 TYR O O 8.394 1.072 -6.655 1.00 . A A . 140 TYR O 1 1
15 37035 1 1 161 TYR OH O 13.826 2.137 -4.374 1.00 . A A . 140 TYR OH 1 1
15 37036 1 1 162 ALA C C 6.283 3.177 -4.460 1.00 . A A . 141 ALA C 1 1
15 37037 1 1 162 ALA CA C 6.121 2.092 -5.515 1.00 . A A . 141 ALA CA 1 1
15 37038 1 1 162 ALA CB C 4.647 1.836 -5.771 1.00 . A A . 141 ALA CB 1 1
15 37039 1 1 162 ALA H H 6.449 0.360 -4.338 1.00 . A A . 141 ALA H 1 1
15 37040 1 1 162 ALA HA H 6.566 2.430 -6.444 1.00 . A A . 141 ALA HA 1 1
15 37041 1 1 162 ALA HB1 H 4.176 2.748 -6.108 1.00 . A A . 141 ALA HB1 1 1
15 37042 1 1 162 ALA HB2 H 4.174 1.504 -4.859 1.00 . A A . 141 ALA HB2 1 1
15 37043 1 1 162 ALA HB3 H 4.540 1.074 -6.529 1.00 . A A . 141 ALA HB3 1 1
15 37044 1 1 162 ALA N N 6.774 0.853 -5.127 1.00 . A A . 141 ALA N 1 1
15 37045 1 1 162 ALA O O 6.183 2.920 -3.260 1.00 . A A . 141 ALA O 1 1
15 37046 1 1 163 VAL C C 5.471 6.496 -4.405 1.00 . A A . 142 VAL C 1 1
15 37047 1 1 163 VAL CA C 6.598 5.543 -4.039 1.00 . A A . 142 VAL CA 1 1
15 37048 1 1 163 VAL CB C 7.949 6.285 -4.136 1.00 . A A . 142 VAL CB 1 1
15 37049 1 1 163 VAL CG1 C 8.022 7.407 -3.109 1.00 . A A . 142 VAL CG1 1 1
15 37050 1 1 163 VAL CG2 C 9.107 5.315 -3.959 1.00 . A A . 142 VAL CG2 1 1
15 37051 1 1 163 VAL H H 6.712 4.518 -5.879 1.00 . A A . 142 VAL H 1 1
15 37052 1 1 163 VAL HA H 6.461 5.202 -3.021 1.00 . A A . 142 VAL HA 1 1
15 37053 1 1 163 VAL HB H 8.023 6.725 -5.119 1.00 . A A . 142 VAL HB 1 1
15 37054 1 1 163 VAL HG11 H 8.974 7.910 -3.191 1.00 . A A . 142 VAL HG11 1 1
15 37055 1 1 163 VAL HG12 H 7.917 6.993 -2.117 1.00 . A A . 142 VAL HG12 1 1
15 37056 1 1 163 VAL HG13 H 7.224 8.113 -3.290 1.00 . A A . 142 VAL HG13 1 1
15 37057 1 1 163 VAL HG21 H 9.060 4.558 -4.728 1.00 . A A . 142 VAL HG21 1 1
15 37058 1 1 163 VAL HG22 H 9.040 4.848 -2.988 1.00 . A A . 142 VAL HG22 1 1
15 37059 1 1 163 VAL HG23 H 10.042 5.851 -4.038 1.00 . A A . 142 VAL HG23 1 1
15 37060 1 1 163 VAL N N 6.549 4.390 -4.917 1.00 . A A . 142 VAL N 1 1
15 37061 1 1 163 VAL O O 5.426 7.017 -5.521 1.00 . A A . 142 VAL O 1 1
15 37062 1 1 164 LEU C C 3.702 8.960 -3.243 1.00 . A A . 143 LEU C 1 1
15 37063 1 1 164 LEU CA C 3.408 7.555 -3.743 1.00 . A A . 143 LEU CA 1 1
15 37064 1 1 164 LEU CB C 2.152 6.987 -3.066 1.00 . A A . 143 LEU CB 1 1
15 37065 1 1 164 LEU CD1 C -0.327 6.594 -3.068 1.00 . A A . 143 LEU CD1 1 1
15 37066 1 1 164 LEU CD2 C 0.544 8.871 -3.579 1.00 . A A . 143 LEU CD2 1 1
15 37067 1 1 164 LEU CG C 0.810 7.377 -3.705 1.00 . A A . 143 LEU CG 1 1
15 37068 1 1 164 LEU H H 4.647 6.279 -2.599 1.00 . A A . 143 LEU H 1 1
15 37069 1 1 164 LEU HA H 3.252 7.587 -4.812 1.00 . A A . 143 LEU HA 1 1
15 37070 1 1 164 LEU HB2 H 2.226 5.908 -3.074 1.00 . A A . 143 LEU HB2 1 1
15 37071 1 1 164 LEU HB3 H 2.144 7.319 -2.040 1.00 . A A . 143 LEU HB3 1 1
15 37072 1 1 164 LEU HD11 H -0.370 6.816 -2.013 1.00 . A A . 143 LEU HD11 1 1
15 37073 1 1 164 LEU HD12 H -0.158 5.536 -3.208 1.00 . A A . 143 LEU HD12 1 1
15 37074 1 1 164 LEU HD13 H -1.260 6.873 -3.535 1.00 . A A . 143 LEU HD13 1 1
15 37075 1 1 164 LEU HD21 H 0.529 9.148 -2.536 1.00 . A A . 143 LEU HD21 1 1
15 37076 1 1 164 LEU HD22 H -0.411 9.105 -4.028 1.00 . A A . 143 LEU HD22 1 1
15 37077 1 1 164 LEU HD23 H 1.324 9.418 -4.088 1.00 . A A . 143 LEU HD23 1 1
15 37078 1 1 164 LEU HG H 0.836 7.129 -4.756 1.00 . A A . 143 LEU HG 1 1
15 37079 1 1 164 LEU N N 4.550 6.701 -3.483 1.00 . A A . 143 LEU N 1 1
15 37080 1 1 164 LEU O O 3.747 9.206 -2.036 1.00 . A A . 143 LEU O 1 1
15 37081 1 1 165 GLU C C 2.966 12.110 -4.084 1.00 . A A . 144 GLU C 1 1
15 37082 1 1 165 GLU CA C 4.192 11.251 -3.824 1.00 . A A . 144 GLU CA 1 1
15 37083 1 1 165 GLU CB C 5.384 11.803 -4.603 1.00 . A A . 144 GLU CB 1 1
15 37084 1 1 165 GLU CD C 7.893 11.923 -4.757 1.00 . A A . 144 GLU CD 1 1
15 37085 1 1 165 GLU CG C 6.703 11.130 -4.264 1.00 . A A . 144 GLU CG 1 1
15 37086 1 1 165 GLU H H 3.893 9.611 -5.122 1.00 . A A . 144 GLU H 1 1
15 37087 1 1 165 GLU HA H 4.417 11.283 -2.769 1.00 . A A . 144 GLU HA 1 1
15 37088 1 1 165 GLU HB2 H 5.201 11.672 -5.660 1.00 . A A . 144 GLU HB2 1 1
15 37089 1 1 165 GLU HB3 H 5.479 12.857 -4.393 1.00 . A A . 144 GLU HB3 1 1
15 37090 1 1 165 GLU HG2 H 6.775 11.026 -3.191 1.00 . A A . 144 GLU HG2 1 1
15 37091 1 1 165 GLU HG3 H 6.724 10.154 -4.722 1.00 . A A . 144 GLU HG3 1 1
15 37092 1 1 165 GLU N N 3.924 9.871 -4.175 1.00 . A A . 144 GLU N 1 1
15 37093 1 1 165 GLU O O 2.451 12.160 -5.201 1.00 . A A . 144 GLU O 1 1
15 37094 1 1 165 GLU OE1 O 8.342 12.834 -4.031 1.00 . A A . 144 GLU OE1 1 1
15 37095 1 1 165 GLU OE2 O 8.381 11.653 -5.868 1.00 . A A . 144 GLU OE2 1 1
15 37096 1 1 166 LEU C C 1.936 15.104 -3.286 1.00 . A A . 145 LEU C 1 1
15 37097 1 1 166 LEU CA C 1.393 13.693 -3.176 1.00 . A A . 145 LEU CA 1 1
15 37098 1 1 166 LEU CB C 0.441 13.575 -1.987 1.00 . A A . 145 LEU CB 1 1
15 37099 1 1 166 LEU CD1 C -0.895 12.074 -0.503 1.00 . A A . 145 LEU CD1 1 1
15 37100 1 1 166 LEU CD2 C -1.372 12.149 -2.948 1.00 . A A . 145 LEU CD2 1 1
15 37101 1 1 166 LEU CG C -0.292 12.241 -1.886 1.00 . A A . 145 LEU CG 1 1
15 37102 1 1 166 LEU H H 2.884 12.605 -2.155 1.00 . A A . 145 LEU H 1 1
15 37103 1 1 166 LEU HA H 0.858 13.453 -4.085 1.00 . A A . 145 LEU HA 1 1
15 37104 1 1 166 LEU HB2 H 1.010 13.720 -1.082 1.00 . A A . 145 LEU HB2 1 1
15 37105 1 1 166 LEU HB3 H -0.295 14.361 -2.061 1.00 . A A . 145 LEU HB3 1 1
15 37106 1 1 166 LEU HD11 H -0.103 12.061 0.232 1.00 . A A . 145 LEU HD11 1 1
15 37107 1 1 166 LEU HD12 H -1.442 11.143 -0.459 1.00 . A A . 145 LEU HD12 1 1
15 37108 1 1 166 LEU HD13 H -1.563 12.895 -0.299 1.00 . A A . 145 LEU HD13 1 1
15 37109 1 1 166 LEU HD21 H -0.923 12.247 -3.925 1.00 . A A . 145 LEU HD21 1 1
15 37110 1 1 166 LEU HD22 H -2.090 12.943 -2.802 1.00 . A A . 145 LEU HD22 1 1
15 37111 1 1 166 LEU HD23 H -1.871 11.194 -2.876 1.00 . A A . 145 LEU HD23 1 1
15 37112 1 1 166 LEU HG H 0.410 11.437 -2.048 1.00 . A A . 145 LEU HG 1 1
15 37113 1 1 166 LEU N N 2.487 12.759 -3.043 1.00 . A A . 145 LEU N 1 1
15 37114 1 1 166 LEU O O 2.155 15.785 -2.279 1.00 . A A . 145 LEU O 1 1
15 37115 1 1 167 ASP C C 1.537 17.827 -4.893 1.00 . A A . 146 ASP C 1 1
15 37116 1 1 167 ASP CA C 2.695 16.859 -4.769 1.00 . A A . 146 ASP CA 1 1
15 37117 1 1 167 ASP CB C 3.554 16.887 -6.035 1.00 . A A . 146 ASP CB 1 1
15 37118 1 1 167 ASP CG C 4.839 16.096 -5.890 1.00 . A A . 146 ASP CG 1 1
15 37119 1 1 167 ASP H H 2.034 14.916 -5.265 1.00 . A A . 146 ASP H 1 1
15 37120 1 1 167 ASP HA H 3.305 17.151 -3.923 1.00 . A A . 146 ASP HA 1 1
15 37121 1 1 167 ASP HB2 H 2.988 16.470 -6.854 1.00 . A A . 146 ASP HB2 1 1
15 37122 1 1 167 ASP HB3 H 3.806 17.912 -6.266 1.00 . A A . 146 ASP HB3 1 1
15 37123 1 1 167 ASP N N 2.190 15.524 -4.510 1.00 . A A . 146 ASP N 1 1
15 37124 1 1 167 ASP O O 0.637 17.628 -5.718 1.00 . A A . 146 ASP O 1 1
15 37125 1 1 167 ASP OD1 O 5.793 16.608 -5.266 1.00 . A A . 146 ASP OD1 1 1
15 37126 1 1 167 ASP OD2 O 4.908 14.961 -6.414 1.00 . A A . 146 ASP OD2 1 1
15 37127 1 1 168 GLY C C -0.793 19.187 -3.408 1.00 . A A . 147 GLY C 1 1
15 37128 1 1 168 GLY CA C 0.455 19.810 -4.013 1.00 . A A . 147 GLY CA 1 1
15 37129 1 1 168 GLY H H 2.349 19.013 -3.510 1.00 . A A . 147 GLY H 1 1
15 37130 1 1 168 GLY HA2 H 0.749 20.659 -3.414 1.00 . A A . 147 GLY HA2 1 1
15 37131 1 1 168 GLY HA3 H 0.225 20.151 -5.012 1.00 . A A . 147 GLY HA3 1 1
15 37132 1 1 168 GLY N N 1.564 18.873 -4.081 1.00 . A A . 147 GLY N 1 1
15 37133 1 1 168 GLY O O -1.187 19.540 -2.297 1.00 . A A . 147 GLY O 1 1
15 37134 1 1 169 GLY C C -3.106 16.567 -4.628 1.00 . A A . 148 GLY C 1 1
15 37135 1 1 169 GLY CA C -2.586 17.588 -3.637 1.00 . A A . 148 GLY CA 1 1
15 37136 1 1 169 GLY H H -1.035 18.020 -5.009 1.00 . A A . 148 GLY H 1 1
15 37137 1 1 169 GLY HA2 H -2.349 17.088 -2.708 1.00 . A A . 148 GLY HA2 1 1
15 37138 1 1 169 GLY HA3 H -3.356 18.322 -3.455 1.00 . A A . 148 GLY HA3 1 1
15 37139 1 1 169 GLY N N -1.402 18.259 -4.129 1.00 . A A . 148 GLY N 1 1
15 37140 1 1 169 GLY O O -4.310 16.319 -4.703 1.00 . A A . 148 GLY O 1 1
15 37141 1 1 170 GLU C C -1.763 13.722 -6.236 1.00 . A A . 149 GLU C 1 1
15 37142 1 1 170 GLU CA C -2.570 15.000 -6.412 1.00 . A A . 149 GLU CA 1 1
15 37143 1 1 170 GLU CB C -2.361 15.569 -7.816 1.00 . A A . 149 GLU CB 1 1
15 37144 1 1 170 GLU CD C -3.067 17.285 -9.528 1.00 . A A . 149 GLU CD 1 1
15 37145 1 1 170 GLU CG C -3.204 16.800 -8.102 1.00 . A A . 149 GLU CG 1 1
15 37146 1 1 170 GLU H H -1.250 16.208 -5.285 1.00 . A A . 149 GLU H 1 1
15 37147 1 1 170 GLU HA H -3.618 14.773 -6.278 1.00 . A A . 149 GLU HA 1 1
15 37148 1 1 170 GLU HB2 H -1.320 15.836 -7.934 1.00 . A A . 149 GLU HB2 1 1
15 37149 1 1 170 GLU HB3 H -2.612 14.810 -8.542 1.00 . A A . 149 GLU HB3 1 1
15 37150 1 1 170 GLU HG2 H -4.242 16.558 -7.921 1.00 . A A . 149 GLU HG2 1 1
15 37151 1 1 170 GLU HG3 H -2.899 17.593 -7.436 1.00 . A A . 149 GLU HG3 1 1
15 37152 1 1 170 GLU N N -2.199 15.984 -5.403 1.00 . A A . 149 GLU N 1 1
15 37153 1 1 170 GLU O O -0.600 13.764 -5.839 1.00 . A A . 149 GLU O 1 1
15 37154 1 1 170 GLU OE1 O -3.818 16.803 -10.399 1.00 . A A . 149 GLU OE1 1 1
15 37155 1 1 170 GLU OE2 O -2.211 18.150 -9.787 1.00 . A A . 149 GLU OE2 1 1
15 37156 1 1 171 VAL C C -0.791 11.039 -7.545 1.00 . A A . 150 VAL C 1 1
15 37157 1 1 171 VAL CA C -1.749 11.291 -6.389 1.00 . A A . 150 VAL CA 1 1
15 37158 1 1 171 VAL CB C -2.792 10.151 -6.343 1.00 . A A . 150 VAL CB 1 1
15 37159 1 1 171 VAL CG1 C -2.115 8.798 -6.181 1.00 . A A . 150 VAL CG1 1 1
15 37160 1 1 171 VAL CG2 C -3.795 10.388 -5.225 1.00 . A A . 150 VAL CG2 1 1
15 37161 1 1 171 VAL H H -3.316 12.630 -6.853 1.00 . A A . 150 VAL H 1 1
15 37162 1 1 171 VAL HA H -1.195 11.284 -5.462 1.00 . A A . 150 VAL HA 1 1
15 37163 1 1 171 VAL HB H -3.329 10.147 -7.281 1.00 . A A . 150 VAL HB 1 1
15 37164 1 1 171 VAL HG11 H -1.553 8.786 -5.258 1.00 . A A . 150 VAL HG11 1 1
15 37165 1 1 171 VAL HG12 H -1.445 8.629 -7.012 1.00 . A A . 150 VAL HG12 1 1
15 37166 1 1 171 VAL HG13 H -2.864 8.020 -6.158 1.00 . A A . 150 VAL HG13 1 1
15 37167 1 1 171 VAL HG21 H -3.275 10.440 -4.280 1.00 . A A . 150 VAL HG21 1 1
15 37168 1 1 171 VAL HG22 H -4.508 9.578 -5.202 1.00 . A A . 150 VAL HG22 1 1
15 37169 1 1 171 VAL HG23 H -4.315 11.320 -5.402 1.00 . A A . 150 VAL HG23 1 1
15 37170 1 1 171 VAL N N -2.392 12.591 -6.528 1.00 . A A . 150 VAL N 1 1
15 37171 1 1 171 VAL O O -1.218 10.896 -8.693 1.00 . A A . 150 VAL O 1 1
15 37172 1 1 172 ARG C C 2.223 9.416 -7.934 1.00 . A A . 151 ARG C 1 1
15 37173 1 1 172 ARG CA C 1.498 10.716 -8.266 1.00 . A A . 151 ARG CA 1 1
15 37174 1 1 172 ARG CB C 2.483 11.880 -8.417 1.00 . A A . 151 ARG CB 1 1
15 37175 1 1 172 ARG CD C 2.594 14.088 -9.633 1.00 . A A . 151 ARG CD 1 1
15 37176 1 1 172 ARG CG C 1.786 13.201 -8.703 1.00 . A A . 151 ARG CG 1 1
15 37177 1 1 172 ARG CZ C 4.539 15.588 -9.556 1.00 . A A . 151 ARG CZ 1 1
15 37178 1 1 172 ARG H H 0.794 11.196 -6.330 1.00 . A A . 151 ARG H 1 1
15 37179 1 1 172 ARG HA H 0.974 10.582 -9.201 1.00 . A A . 151 ARG HA 1 1
15 37180 1 1 172 ARG HB2 H 3.049 11.983 -7.503 1.00 . A A . 151 ARG HB2 1 1
15 37181 1 1 172 ARG HB3 H 3.158 11.668 -9.232 1.00 . A A . 151 ARG HB3 1 1
15 37182 1 1 172 ARG HD2 H 2.868 13.512 -10.503 1.00 . A A . 151 ARG HD2 1 1
15 37183 1 1 172 ARG HD3 H 1.973 14.919 -9.940 1.00 . A A . 151 ARG HD3 1 1
15 37184 1 1 172 ARG HE H 4.101 14.213 -8.162 1.00 . A A . 151 ARG HE 1 1
15 37185 1 1 172 ARG HG2 H 0.830 12.998 -9.161 1.00 . A A . 151 ARG HG2 1 1
15 37186 1 1 172 ARG HG3 H 1.633 13.722 -7.770 1.00 . A A . 151 ARG HG3 1 1
15 37187 1 1 172 ARG HH11 H 3.274 15.906 -11.117 1.00 . A A . 151 ARG HH11 1 1
15 37188 1 1 172 ARG HH12 H 4.692 16.916 -11.082 1.00 . A A . 151 ARG HH12 1 1
15 37189 1 1 172 ARG HH21 H 5.953 15.559 -8.105 1.00 . A A . 151 ARG HH21 1 1
15 37190 1 1 172 ARG HH22 H 6.196 16.740 -9.360 1.00 . A A . 151 ARG HH22 1 1
15 37191 1 1 172 ARG N N 0.501 11.010 -7.250 1.00 . A A . 151 ARG N 1 1
15 37192 1 1 172 ARG NE N 3.810 14.612 -9.018 1.00 . A A . 151 ARG NE 1 1
15 37193 1 1 172 ARG NH1 N 4.136 16.185 -10.673 1.00 . A A . 151 ARG NH1 1 1
15 37194 1 1 172 ARG NH2 N 5.653 15.991 -8.964 1.00 . A A . 151 ARG NH2 1 1
15 37195 1 1 172 ARG O O 2.902 9.303 -6.912 1.00 . A A . 151 ARG O 1 1
15 37196 1 1 173 PHE C C 3.985 7.025 -9.253 1.00 . A A . 152 PHE C 1 1
15 37197 1 1 173 PHE CA C 2.606 7.107 -8.608 1.00 . A A . 152 PHE CA 1 1
15 37198 1 1 173 PHE CB C 1.656 6.073 -9.228 1.00 . A A . 152 PHE CB 1 1
15 37199 1 1 173 PHE CD1 C 2.867 4.007 -9.996 1.00 . A A . 152 PHE CD1 1 1
15 37200 1 1 173 PHE CD2 C 1.630 3.905 -7.959 1.00 . A A . 152 PHE CD2 1 1
15 37201 1 1 173 PHE CE1 C 3.230 2.683 -9.846 1.00 . A A . 152 PHE CE1 1 1
15 37202 1 1 173 PHE CE2 C 1.988 2.579 -7.805 1.00 . A A . 152 PHE CE2 1 1
15 37203 1 1 173 PHE CG C 2.066 4.635 -9.053 1.00 . A A . 152 PHE CG 1 1
15 37204 1 1 173 PHE CZ C 2.789 1.968 -8.750 1.00 . A A . 152 PHE CZ 1 1
15 37205 1 1 173 PHE H H 1.523 8.612 -9.617 1.00 . A A . 152 PHE H 1 1
15 37206 1 1 173 PHE HA H 2.694 6.923 -7.548 1.00 . A A . 152 PHE HA 1 1
15 37207 1 1 173 PHE HB2 H 0.679 6.190 -8.784 1.00 . A A . 152 PHE HB2 1 1
15 37208 1 1 173 PHE HB3 H 1.580 6.267 -10.289 1.00 . A A . 152 PHE HB3 1 1
15 37209 1 1 173 PHE HD1 H 3.212 4.565 -10.853 1.00 . A A . 152 PHE HD1 1 1
15 37210 1 1 173 PHE HD2 H 1.005 4.381 -7.217 1.00 . A A . 152 PHE HD2 1 1
15 37211 1 1 173 PHE HE1 H 3.857 2.206 -10.584 1.00 . A A . 152 PHE HE1 1 1
15 37212 1 1 173 PHE HE2 H 1.642 2.021 -6.947 1.00 . A A . 152 PHE HE2 1 1
15 37213 1 1 173 PHE HZ H 3.070 0.931 -8.632 1.00 . A A . 152 PHE HZ 1 1
15 37214 1 1 173 PHE N N 2.046 8.434 -8.802 1.00 . A A . 152 PHE N 1 1
15 37215 1 1 173 PHE O O 4.098 6.967 -10.477 1.00 . A A . 152 PHE O 1 1
15 37216 1 1 174 GLU C C 7.007 5.638 -8.640 1.00 . A A . 153 GLU C 1 1
15 37217 1 1 174 GLU CA C 6.380 6.985 -8.971 1.00 . A A . 153 GLU CA 1 1
15 37218 1 1 174 GLU CB C 7.220 8.139 -8.416 1.00 . A A . 153 GLU CB 1 1
15 37219 1 1 174 GLU CD C 9.730 8.253 -8.691 1.00 . A A . 153 GLU CD 1 1
15 37220 1 1 174 GLU CG C 8.382 8.519 -9.319 1.00 . A A . 153 GLU CG 1 1
15 37221 1 1 174 GLU H H 4.897 7.062 -7.466 1.00 . A A . 153 GLU H 1 1
15 37222 1 1 174 GLU HA H 6.314 7.082 -10.045 1.00 . A A . 153 GLU HA 1 1
15 37223 1 1 174 GLU HB2 H 6.586 9.006 -8.293 1.00 . A A . 153 GLU HB2 1 1
15 37224 1 1 174 GLU HB3 H 7.616 7.852 -7.453 1.00 . A A . 153 GLU HB3 1 1
15 37225 1 1 174 GLU HG2 H 8.311 7.949 -10.233 1.00 . A A . 153 GLU HG2 1 1
15 37226 1 1 174 GLU HG3 H 8.311 9.572 -9.548 1.00 . A A . 153 GLU HG3 1 1
15 37227 1 1 174 GLU N N 5.031 7.035 -8.441 1.00 . A A . 153 GLU N 1 1
15 37228 1 1 174 GLU O O 7.226 5.305 -7.475 1.00 . A A . 153 GLU O 1 1
15 37229 1 1 174 GLU OE1 O 10.039 7.082 -8.398 1.00 . A A . 153 GLU OE1 1 1
15 37230 1 1 174 GLU OE2 O 10.492 9.218 -8.481 1.00 . A A . 153 GLU OE2 1 1
15 37231 1 1 175 LEU C C 9.255 3.420 -9.560 1.00 . A A . 154 LEU C 1 1
15 37232 1 1 175 LEU CA C 7.735 3.492 -9.503 1.00 . A A . 154 LEU CA 1 1
15 37233 1 1 175 LEU CB C 7.135 2.606 -10.593 1.00 . A A . 154 LEU CB 1 1
15 37234 1 1 175 LEU CD1 C 6.848 0.501 -9.270 1.00 . A A . 154 LEU CD1 1 1
15 37235 1 1 175 LEU CD2 C 7.066 0.402 -11.754 1.00 . A A . 154 LEU CD2 1 1
15 37236 1 1 175 LEU CG C 7.492 1.127 -10.495 1.00 . A A . 154 LEU CG 1 1
15 37237 1 1 175 LEU H H 7.142 5.207 -10.578 1.00 . A A . 154 LEU H 1 1
15 37238 1 1 175 LEU HA H 7.401 3.140 -8.539 1.00 . A A . 154 LEU HA 1 1
15 37239 1 1 175 LEU HB2 H 6.060 2.699 -10.551 1.00 . A A . 154 LEU HB2 1 1
15 37240 1 1 175 LEU HB3 H 7.474 2.972 -11.550 1.00 . A A . 154 LEU HB3 1 1
15 37241 1 1 175 LEU HD11 H 7.096 -0.550 -9.230 1.00 . A A . 154 LEU HD11 1 1
15 37242 1 1 175 LEU HD12 H 5.775 0.615 -9.329 1.00 . A A . 154 LEU HD12 1 1
15 37243 1 1 175 LEU HD13 H 7.215 0.992 -8.381 1.00 . A A . 154 LEU HD13 1 1
15 37244 1 1 175 LEU HD21 H 5.999 0.509 -11.883 1.00 . A A . 154 LEU HD21 1 1
15 37245 1 1 175 LEU HD22 H 7.314 -0.646 -11.666 1.00 . A A . 154 LEU HD22 1 1
15 37246 1 1 175 LEU HD23 H 7.578 0.825 -12.604 1.00 . A A . 154 LEU HD23 1 1
15 37247 1 1 175 LEU HG H 8.563 1.027 -10.397 1.00 . A A . 154 LEU HG 1 1
15 37248 1 1 175 LEU N N 7.264 4.856 -9.673 1.00 . A A . 154 LEU N 1 1
15 37249 1 1 175 LEU O O 9.874 3.905 -10.508 1.00 . A A . 154 LEU O 1 1
15 37250 1 1 176 LYS C C 11.552 1.082 -8.552 1.00 . A A . 155 LYS C 1 1
15 37251 1 1 176 LYS CA C 11.282 2.579 -8.518 1.00 . A A . 155 LYS CA 1 1
15 37252 1 1 176 LYS CB C 11.925 3.201 -7.273 1.00 . A A . 155 LYS CB 1 1
15 37253 1 1 176 LYS CD C 12.563 5.270 -6.001 1.00 . A A . 155 LYS CD 1 1
15 37254 1 1 176 LYS CE C 12.577 6.791 -5.994 1.00 . A A . 155 LYS CE 1 1
15 37255 1 1 176 LYS CG C 11.875 4.718 -7.242 1.00 . A A . 155 LYS CG 1 1
15 37256 1 1 176 LYS H H 9.300 2.492 -7.790 1.00 . A A . 155 LYS H 1 1
15 37257 1 1 176 LYS HA H 11.708 3.031 -9.402 1.00 . A A . 155 LYS HA 1 1
15 37258 1 1 176 LYS HB2 H 11.414 2.830 -6.396 1.00 . A A . 155 LYS HB2 1 1
15 37259 1 1 176 LYS HB3 H 12.960 2.896 -7.230 1.00 . A A . 155 LYS HB3 1 1
15 37260 1 1 176 LYS HD2 H 12.040 4.923 -5.125 1.00 . A A . 155 LYS HD2 1 1
15 37261 1 1 176 LYS HD3 H 13.583 4.913 -5.978 1.00 . A A . 155 LYS HD3 1 1
15 37262 1 1 176 LYS HE2 H 13.067 7.130 -5.095 1.00 . A A . 155 LYS HE2 1 1
15 37263 1 1 176 LYS HE3 H 13.130 7.137 -6.856 1.00 . A A . 155 LYS HE3 1 1
15 37264 1 1 176 LYS HG2 H 12.371 5.103 -8.120 1.00 . A A . 155 LYS HG2 1 1
15 37265 1 1 176 LYS HG3 H 10.842 5.033 -7.241 1.00 . A A . 155 LYS HG3 1 1
15 37266 1 1 176 LYS HZ1 H 10.751 7.136 -6.956 1.00 . A A . 155 LYS HZ1 1 1
15 37267 1 1 176 LYS HZ2 H 11.244 8.402 -5.939 1.00 . A A . 155 LYS HZ2 1 1
15 37268 1 1 176 LYS HZ3 H 10.627 6.976 -5.273 1.00 . A A . 155 LYS HZ3 1 1
15 37269 1 1 176 LYS N N 9.847 2.813 -8.543 1.00 . A A . 155 LYS N 1 1
15 37270 1 1 176 LYS NZ N 11.205 7.363 -6.039 1.00 . A A . 155 LYS NZ 1 1
15 37271 1 1 176 LYS O O 10.895 0.309 -7.855 1.00 . A A . 155 LYS O 1 1
15 37272 1 1 177 THR C C 14.139 -1.068 -8.854 1.00 . A A . 156 THR C 1 1
15 37273 1 1 177 THR CA C 12.803 -0.741 -9.509 1.00 . A A . 156 THR CA 1 1
15 37274 1 1 177 THR CB C 12.850 -1.153 -10.990 1.00 . A A . 156 THR CB 1 1
15 37275 1 1 177 THR CG2 C 12.540 -2.633 -11.150 1.00 . A A . 156 THR CG2 1 1
15 37276 1 1 177 THR H H 13.015 1.333 -9.884 1.00 . A A . 156 THR H 1 1
15 37277 1 1 177 THR HA H 12.020 -1.304 -9.021 1.00 . A A . 156 THR HA 1 1
15 37278 1 1 177 THR HB H 13.843 -0.964 -11.366 1.00 . A A . 156 THR HB 1 1
15 37279 1 1 177 THR HG1 H 11.012 -0.558 -11.404 1.00 . A A . 156 THR HG1 1 1
15 37280 1 1 177 THR HG21 H 12.559 -2.894 -12.198 1.00 . A A . 156 THR HG21 1 1
15 37281 1 1 177 THR HG22 H 11.560 -2.842 -10.744 1.00 . A A . 156 THR HG22 1 1
15 37282 1 1 177 THR HG23 H 13.279 -3.216 -10.621 1.00 . A A . 156 THR HG23 1 1
15 37283 1 1 177 THR N N 12.500 0.670 -9.369 1.00 . A A . 156 THR N 1 1
15 37284 1 1 177 THR O O 15.042 -0.230 -8.811 1.00 . A A . 156 THR O 1 1
15 37285 1 1 177 THR OG1 O 11.898 -0.383 -11.739 1.00 . A A . 156 THR OG1 1 1
15 37286 1 1 178 LEU C C 16.499 -3.148 -8.750 1.00 . A A . 157 LEU C 1 1
15 37287 1 1 178 LEU CA C 15.473 -2.740 -7.703 1.00 . A A . 157 LEU CA 1 1
15 37288 1 1 178 LEU CB C 15.181 -3.916 -6.768 1.00 . A A . 157 LEU CB 1 1
15 37289 1 1 178 LEU CD1 C 13.939 -4.847 -4.799 1.00 . A A . 157 LEU CD1 1 1
15 37290 1 1 178 LEU CD2 C 15.025 -2.604 -4.636 1.00 . A A . 157 LEU CD2 1 1
15 37291 1 1 178 LEU CG C 14.309 -3.581 -5.556 1.00 . A A . 157 LEU CG 1 1
15 37292 1 1 178 LEU H H 13.492 -2.894 -8.413 1.00 . A A . 157 LEU H 1 1
15 37293 1 1 178 LEU HA H 15.872 -1.921 -7.124 1.00 . A A . 157 LEU HA 1 1
15 37294 1 1 178 LEU HB2 H 14.686 -4.688 -7.339 1.00 . A A . 157 LEU HB2 1 1
15 37295 1 1 178 LEU HB3 H 16.121 -4.306 -6.408 1.00 . A A . 157 LEU HB3 1 1
15 37296 1 1 178 LEU HD11 H 13.315 -4.590 -3.955 1.00 . A A . 157 LEU HD11 1 1
15 37297 1 1 178 LEU HD12 H 14.838 -5.332 -4.448 1.00 . A A . 157 LEU HD12 1 1
15 37298 1 1 178 LEU HD13 H 13.401 -5.513 -5.453 1.00 . A A . 157 LEU HD13 1 1
15 37299 1 1 178 LEU HD21 H 14.395 -2.378 -3.787 1.00 . A A . 157 LEU HD21 1 1
15 37300 1 1 178 LEU HD22 H 15.240 -1.693 -5.176 1.00 . A A . 157 LEU HD22 1 1
15 37301 1 1 178 LEU HD23 H 15.948 -3.044 -4.291 1.00 . A A . 157 LEU HD23 1 1
15 37302 1 1 178 LEU HG H 13.395 -3.115 -5.894 1.00 . A A . 157 LEU HG 1 1
15 37303 1 1 178 LEU N N 14.251 -2.282 -8.345 1.00 . A A . 157 LEU N 1 1
15 37304 1 1 178 LEU O O 16.195 -4.051 -9.555 1.00 . A A . 157 LEU O 1 1
15 37305 1 1 178 LEU OXT O 17.605 -2.570 -8.758 1.00 . A A . 157 LEU OXT 1 1
16 37306 1 1 22 VAL C C 2.835 16.306 0.873 1.00 . A A . 1 VAL C 1 1
16 37307 1 1 22 VAL CA C 2.657 17.412 -0.161 1.00 . A A . 1 VAL CA 1 1
16 37308 1 1 22 VAL CB C 4.045 17.826 -0.702 1.00 . A A . 1 VAL CB 1 1
16 37309 1 1 22 VAL CG1 C 4.787 16.630 -1.283 1.00 . A A . 1 VAL CG1 1 1
16 37310 1 1 22 VAL CG2 C 3.903 18.922 -1.745 1.00 . A A . 1 VAL CG2 1 1
16 37311 1 1 22 VAL H H 2.519 19.004 1.167 1.00 . A A . 1 VAL H 1 1
16 37312 1 1 22 VAL HA H 2.072 17.029 -0.985 1.00 . A A . 1 VAL HA 1 1
16 37313 1 1 22 VAL HB H 4.626 18.217 0.120 1.00 . A A . 1 VAL HB 1 1
16 37314 1 1 22 VAL HG11 H 4.207 16.202 -2.087 1.00 . A A . 1 VAL HG11 1 1
16 37315 1 1 22 VAL HG12 H 4.935 15.889 -0.512 1.00 . A A . 1 VAL HG12 1 1
16 37316 1 1 22 VAL HG13 H 5.746 16.950 -1.663 1.00 . A A . 1 VAL HG13 1 1
16 37317 1 1 22 VAL HG21 H 3.312 18.556 -2.573 1.00 . A A . 1 VAL HG21 1 1
16 37318 1 1 22 VAL HG22 H 4.881 19.208 -2.101 1.00 . A A . 1 VAL HG22 1 1
16 37319 1 1 22 VAL HG23 H 3.414 19.778 -1.304 1.00 . A A . 1 VAL HG23 1 1
16 37320 1 1 22 VAL N N 1.943 18.565 0.422 1.00 . A A . 1 VAL N 1 1
16 37321 1 1 22 VAL O O 3.362 16.538 1.962 1.00 . A A . 1 VAL O 1 1
16 37322 1 1 23 LYS C C 3.201 12.823 0.542 1.00 . A A . 2 LYS C 1 1
16 37323 1 1 23 LYS CA C 2.570 13.935 1.364 1.00 . A A . 2 LYS CA 1 1
16 37324 1 1 23 LYS CB C 1.249 13.451 1.973 1.00 . A A . 2 LYS CB 1 1
16 37325 1 1 23 LYS CD C -0.447 13.693 3.817 1.00 . A A . 2 LYS CD 1 1
16 37326 1 1 23 LYS CE C -0.820 14.472 5.069 1.00 . A A . 2 LYS CE 1 1
16 37327 1 1 23 LYS CG C 0.728 14.336 3.094 1.00 . A A . 2 LYS CG 1 1
16 37328 1 1 23 LYS H H 1.888 15.016 -0.320 1.00 . A A . 2 LYS H 1 1
16 37329 1 1 23 LYS HA H 3.249 14.205 2.162 1.00 . A A . 2 LYS HA 1 1
16 37330 1 1 23 LYS HB2 H 0.500 13.415 1.196 1.00 . A A . 2 LYS HB2 1 1
16 37331 1 1 23 LYS HB3 H 1.392 12.456 2.369 1.00 . A A . 2 LYS HB3 1 1
16 37332 1 1 23 LYS HD2 H -1.297 13.669 3.152 1.00 . A A . 2 LYS HD2 1 1
16 37333 1 1 23 LYS HD3 H -0.177 12.686 4.097 1.00 . A A . 2 LYS HD3 1 1
16 37334 1 1 23 LYS HE2 H 0.037 14.507 5.723 1.00 . A A . 2 LYS HE2 1 1
16 37335 1 1 23 LYS HE3 H -1.093 15.478 4.782 1.00 . A A . 2 LYS HE3 1 1
16 37336 1 1 23 LYS HG2 H 1.524 14.508 3.803 1.00 . A A . 2 LYS HG2 1 1
16 37337 1 1 23 LYS HG3 H 0.408 15.279 2.673 1.00 . A A . 2 LYS HG3 1 1
16 37338 1 1 23 LYS HZ1 H -2.150 14.388 6.679 1.00 . A A . 2 LYS HZ1 1 1
16 37339 1 1 23 LYS HZ2 H -1.736 12.869 6.053 1.00 . A A . 2 LYS HZ2 1 1
16 37340 1 1 23 LYS HZ3 H -2.820 13.869 5.212 1.00 . A A . 2 LYS HZ3 1 1
16 37341 1 1 23 LYS N N 2.372 15.112 0.531 1.00 . A A . 2 LYS N 1 1
16 37342 1 1 23 LYS NZ N -1.959 13.854 5.802 1.00 . A A . 2 LYS NZ 1 1
16 37343 1 1 23 LYS O O 2.838 12.618 -0.617 1.00 . A A . 2 LYS O 1 1
16 37344 1 1 24 ARG C C 4.537 9.707 1.124 1.00 . A A . 3 ARG C 1 1
16 37345 1 1 24 ARG CA C 4.825 11.033 0.442 1.00 . A A . 3 ARG CA 1 1
16 37346 1 1 24 ARG CB C 6.332 11.284 0.372 1.00 . A A . 3 ARG CB 1 1
16 37347 1 1 24 ARG CD C 8.238 12.471 -0.766 1.00 . A A . 3 ARG CD 1 1
16 37348 1 1 24 ARG CG C 6.735 12.239 -0.737 1.00 . A A . 3 ARG CG 1 1
16 37349 1 1 24 ARG CZ C 9.233 14.308 -2.089 1.00 . A A . 3 ARG CZ 1 1
16 37350 1 1 24 ARG H H 4.394 12.321 2.068 1.00 . A A . 3 ARG H 1 1
16 37351 1 1 24 ARG HA H 4.432 10.993 -0.564 1.00 . A A . 3 ARG HA 1 1
16 37352 1 1 24 ARG HB2 H 6.660 11.699 1.314 1.00 . A A . 3 ARG HB2 1 1
16 37353 1 1 24 ARG HB3 H 6.835 10.342 0.208 1.00 . A A . 3 ARG HB3 1 1
16 37354 1 1 24 ARG HD2 H 8.509 13.106 0.064 1.00 . A A . 3 ARG HD2 1 1
16 37355 1 1 24 ARG HD3 H 8.739 11.518 -0.670 1.00 . A A . 3 ARG HD3 1 1
16 37356 1 1 24 ARG HE H 8.503 12.600 -2.853 1.00 . A A . 3 ARG HE 1 1
16 37357 1 1 24 ARG HG2 H 6.429 11.823 -1.685 1.00 . A A . 3 ARG HG2 1 1
16 37358 1 1 24 ARG HG3 H 6.237 13.185 -0.581 1.00 . A A . 3 ARG HG3 1 1
16 37359 1 1 24 ARG HH11 H 9.276 14.617 -0.088 1.00 . A A . 3 ARG HH11 1 1
16 37360 1 1 24 ARG HH12 H 9.928 15.908 -1.049 1.00 . A A . 3 ARG HH12 1 1
16 37361 1 1 24 ARG HH21 H 9.375 14.284 -4.119 1.00 . A A . 3 ARG HH21 1 1
16 37362 1 1 24 ARG HH22 H 9.969 15.728 -3.343 1.00 . A A . 3 ARG HH22 1 1
16 37363 1 1 24 ARG N N 4.151 12.119 1.130 1.00 . A A . 3 ARG N 1 1
16 37364 1 1 24 ARG NE N 8.661 13.108 -2.012 1.00 . A A . 3 ARG NE 1 1
16 37365 1 1 24 ARG NH1 N 9.499 14.997 -0.986 1.00 . A A . 3 ARG NH1 1 1
16 37366 1 1 24 ARG NH2 N 9.555 14.810 -3.275 1.00 . A A . 3 ARG NH2 1 1
16 37367 1 1 24 ARG O O 4.978 9.460 2.247 1.00 . A A . 3 ARG O 1 1
16 37368 1 1 25 PHE C C 4.256 6.455 0.379 1.00 . A A . 4 PHE C 1 1
16 37369 1 1 25 PHE CA C 3.402 7.570 0.972 1.00 . A A . 4 PHE CA 1 1
16 37370 1 1 25 PHE CB C 1.914 7.311 0.719 1.00 . A A . 4 PHE CB 1 1
16 37371 1 1 25 PHE CD1 C 0.658 9.427 1.215 1.00 . A A . 4 PHE CD1 1 1
16 37372 1 1 25 PHE CD2 C 0.525 7.633 2.779 1.00 . A A . 4 PHE CD2 1 1
16 37373 1 1 25 PHE CE1 C -0.165 10.190 2.017 1.00 . A A . 4 PHE CE1 1 1
16 37374 1 1 25 PHE CE2 C -0.299 8.393 3.586 1.00 . A A . 4 PHE CE2 1 1
16 37375 1 1 25 PHE CG C 1.013 8.140 1.586 1.00 . A A . 4 PHE CG 1 1
16 37376 1 1 25 PHE CZ C -0.644 9.673 3.204 1.00 . A A . 4 PHE CZ 1 1
16 37377 1 1 25 PHE H H 3.492 9.109 -0.470 1.00 . A A . 4 PHE H 1 1
16 37378 1 1 25 PHE HA H 3.572 7.599 2.038 1.00 . A A . 4 PHE HA 1 1
16 37379 1 1 25 PHE HB2 H 1.681 7.545 -0.309 1.00 . A A . 4 PHE HB2 1 1
16 37380 1 1 25 PHE HB3 H 1.696 6.272 0.908 1.00 . A A . 4 PHE HB3 1 1
16 37381 1 1 25 PHE HD1 H 1.032 9.831 0.286 1.00 . A A . 4 PHE HD1 1 1
16 37382 1 1 25 PHE HD2 H 0.796 6.631 3.079 1.00 . A A . 4 PHE HD2 1 1
16 37383 1 1 25 PHE HE1 H -0.435 11.192 1.716 1.00 . A A . 4 PHE HE1 1 1
16 37384 1 1 25 PHE HE2 H -0.672 7.985 4.514 1.00 . A A . 4 PHE HE2 1 1
16 37385 1 1 25 PHE HZ H -1.287 10.269 3.833 1.00 . A A . 4 PHE HZ 1 1
16 37386 1 1 25 PHE N N 3.790 8.861 0.434 1.00 . A A . 4 PHE N 1 1
16 37387 1 1 25 PHE O O 4.303 6.264 -0.837 1.00 . A A . 4 PHE O 1 1
16 37388 1 1 26 LEU C C 4.997 3.334 0.808 1.00 . A A . 5 LEU C 1 1
16 37389 1 1 26 LEU CA C 5.795 4.628 0.859 1.00 . A A . 5 LEU CA 1 1
16 37390 1 1 26 LEU CB C 6.955 4.488 1.853 1.00 . A A . 5 LEU CB 1 1
16 37391 1 1 26 LEU CD1 C 8.414 3.192 0.281 1.00 . A A . 5 LEU CD1 1 1
16 37392 1 1 26 LEU CD2 C 8.924 3.205 2.728 1.00 . A A . 5 LEU CD2 1 1
16 37393 1 1 26 LEU CG C 7.824 3.239 1.678 1.00 . A A . 5 LEU CG 1 1
16 37394 1 1 26 LEU H H 4.845 5.945 2.215 1.00 . A A . 5 LEU H 1 1
16 37395 1 1 26 LEU HA H 6.189 4.842 -0.121 1.00 . A A . 5 LEU HA 1 1
16 37396 1 1 26 LEU HB2 H 7.589 5.357 1.755 1.00 . A A . 5 LEU HB2 1 1
16 37397 1 1 26 LEU HB3 H 6.544 4.474 2.852 1.00 . A A . 5 LEU HB3 1 1
16 37398 1 1 26 LEU HD11 H 9.021 4.071 0.117 1.00 . A A . 5 LEU HD11 1 1
16 37399 1 1 26 LEU HD12 H 7.612 3.168 -0.443 1.00 . A A . 5 LEU HD12 1 1
16 37400 1 1 26 LEU HD13 H 9.023 2.308 0.177 1.00 . A A . 5 LEU HD13 1 1
16 37401 1 1 26 LEU HD21 H 9.525 2.319 2.590 1.00 . A A . 5 LEU HD21 1 1
16 37402 1 1 26 LEU HD22 H 8.481 3.190 3.713 1.00 . A A . 5 LEU HD22 1 1
16 37403 1 1 26 LEU HD23 H 9.546 4.082 2.626 1.00 . A A . 5 LEU HD23 1 1
16 37404 1 1 26 LEU HG H 7.208 2.360 1.809 1.00 . A A . 5 LEU HG 1 1
16 37405 1 1 26 LEU N N 4.933 5.731 1.258 1.00 . A A . 5 LEU N 1 1
16 37406 1 1 26 LEU O O 4.448 2.902 1.813 1.00 . A A . 5 LEU O 1 1
16 37407 1 1 27 LEU C C 5.039 0.283 -0.656 1.00 . A A . 6 LEU C 1 1
16 37408 1 1 27 LEU CA C 4.147 1.516 -0.547 1.00 . A A . 6 LEU CA 1 1
16 37409 1 1 27 LEU CB C 3.268 1.649 -1.793 1.00 . A A . 6 LEU CB 1 1
16 37410 1 1 27 LEU CD1 C 1.489 0.079 -0.981 1.00 . A A . 6 LEU CD1 1 1
16 37411 1 1 27 LEU CD2 C 1.624 0.659 -3.406 1.00 . A A . 6 LEU CD2 1 1
16 37412 1 1 27 LEU CG C 2.418 0.420 -2.132 1.00 . A A . 6 LEU CG 1 1
16 37413 1 1 27 LEU H H 5.438 3.086 -1.127 1.00 . A A . 6 LEU H 1 1
16 37414 1 1 27 LEU HA H 3.511 1.406 0.318 1.00 . A A . 6 LEU HA 1 1
16 37415 1 1 27 LEU HB2 H 2.604 2.489 -1.650 1.00 . A A . 6 LEU HB2 1 1
16 37416 1 1 27 LEU HB3 H 3.907 1.859 -2.637 1.00 . A A . 6 LEU HB3 1 1
16 37417 1 1 27 LEU HD11 H 0.887 -0.779 -1.246 1.00 . A A . 6 LEU HD11 1 1
16 37418 1 1 27 LEU HD12 H 0.844 0.921 -0.776 1.00 . A A . 6 LEU HD12 1 1
16 37419 1 1 27 LEU HD13 H 2.072 -0.151 -0.102 1.00 . A A . 6 LEU HD13 1 1
16 37420 1 1 27 LEU HD21 H 0.982 1.518 -3.276 1.00 . A A . 6 LEU HD21 1 1
16 37421 1 1 27 LEU HD22 H 1.021 -0.211 -3.622 1.00 . A A . 6 LEU HD22 1 1
16 37422 1 1 27 LEU HD23 H 2.304 0.839 -4.226 1.00 . A A . 6 LEU HD23 1 1
16 37423 1 1 27 LEU HG H 3.070 -0.424 -2.296 1.00 . A A . 6 LEU HG 1 1
16 37424 1 1 27 LEU N N 4.935 2.723 -0.364 1.00 . A A . 6 LEU N 1 1
16 37425 1 1 27 LEU O O 5.783 0.118 -1.628 1.00 . A A . 6 LEU O 1 1
16 37426 1 1 28 ILE C C 4.707 -2.974 -0.042 1.00 . A A . 7 ILE C 1 1
16 37427 1 1 28 ILE CA C 5.673 -1.846 0.326 1.00 . A A . 7 ILE CA 1 1
16 37428 1 1 28 ILE CB C 6.355 -2.157 1.682 1.00 . A A . 7 ILE CB 1 1
16 37429 1 1 28 ILE CD1 C 5.917 -2.462 4.179 1.00 . A A . 7 ILE CD1 1 1
16 37430 1 1 28 ILE CG1 C 5.336 -2.107 2.826 1.00 . A A . 7 ILE CG1 1 1
16 37431 1 1 28 ILE CG2 C 7.506 -1.186 1.940 1.00 . A A . 7 ILE CG2 1 1
16 37432 1 1 28 ILE H H 4.396 -0.359 1.124 1.00 . A A . 7 ILE H 1 1
16 37433 1 1 28 ILE HA H 6.439 -1.781 -0.435 1.00 . A A . 7 ILE HA 1 1
16 37434 1 1 28 ILE HB H 6.770 -3.153 1.627 1.00 . A A . 7 ILE HB 1 1
16 37435 1 1 28 ILE HD11 H 6.706 -1.767 4.425 1.00 . A A . 7 ILE HD11 1 1
16 37436 1 1 28 ILE HD12 H 6.316 -3.465 4.146 1.00 . A A . 7 ILE HD12 1 1
16 37437 1 1 28 ILE HD13 H 5.140 -2.407 4.928 1.00 . A A . 7 ILE HD13 1 1
16 37438 1 1 28 ILE HG12 H 4.930 -1.108 2.894 1.00 . A A . 7 ILE HG12 1 1
16 37439 1 1 28 ILE HG13 H 4.535 -2.802 2.616 1.00 . A A . 7 ILE HG13 1 1
16 37440 1 1 28 ILE HG21 H 8.230 -1.265 1.142 1.00 . A A . 7 ILE HG21 1 1
16 37441 1 1 28 ILE HG22 H 7.984 -1.429 2.881 1.00 . A A . 7 ILE HG22 1 1
16 37442 1 1 28 ILE HG23 H 7.125 -0.177 1.981 1.00 . A A . 7 ILE HG23 1 1
16 37443 1 1 28 ILE N N 4.959 -0.579 0.348 1.00 . A A . 7 ILE N 1 1
16 37444 1 1 28 ILE O O 3.545 -2.974 0.380 1.00 . A A . 7 ILE O 1 1
16 37445 1 1 29 SER C C 4.543 -6.276 -0.542 1.00 . A A . 8 SER C 1 1
16 37446 1 1 29 SER CA C 4.332 -4.991 -1.344 1.00 . A A . 8 SER CA 1 1
16 37447 1 1 29 SER CB C 4.617 -5.226 -2.829 1.00 . A A . 8 SER CB 1 1
16 37448 1 1 29 SER H H 6.117 -3.885 -1.122 1.00 . A A . 8 SER H 1 1
16 37449 1 1 29 SER HA H 3.305 -4.680 -1.233 1.00 . A A . 8 SER HA 1 1
16 37450 1 1 29 SER HB2 H 4.148 -6.148 -3.141 1.00 . A A . 8 SER HB2 1 1
16 37451 1 1 29 SER HB3 H 4.218 -4.405 -3.406 1.00 . A A . 8 SER HB3 1 1
16 37452 1 1 29 SER HG H 6.227 -4.826 -3.877 1.00 . A A . 8 SER HG 1 1
16 37453 1 1 29 SER N N 5.177 -3.912 -0.852 1.00 . A A . 8 SER N 1 1
16 37454 1 1 29 SER O O 5.025 -6.231 0.592 1.00 . A A . 8 SER O 1 1
16 37455 1 1 29 SER OG O 6.011 -5.321 -3.073 1.00 . A A . 8 SER OG 1 1
16 37456 1 1 30 ASP C C 5.612 -8.972 0.121 1.00 . A A . 9 ASP C 1 1
16 37457 1 1 30 ASP CA C 4.249 -8.726 -0.511 1.00 . A A . 9 ASP CA 1 1
16 37458 1 1 30 ASP CB C 3.984 -9.831 -1.536 1.00 . A A . 9 ASP CB 1 1
16 37459 1 1 30 ASP CG C 2.621 -9.734 -2.182 1.00 . A A . 9 ASP CG 1 1
16 37460 1 1 30 ASP H H 3.801 -7.354 -2.056 1.00 . A A . 9 ASP H 1 1
16 37461 1 1 30 ASP HA H 3.494 -8.775 0.258 1.00 . A A . 9 ASP HA 1 1
16 37462 1 1 30 ASP HB2 H 4.731 -9.775 -2.314 1.00 . A A . 9 ASP HB2 1 1
16 37463 1 1 30 ASP HB3 H 4.061 -10.792 -1.045 1.00 . A A . 9 ASP HB3 1 1
16 37464 1 1 30 ASP N N 4.164 -7.408 -1.145 1.00 . A A . 9 ASP N 1 1
16 37465 1 1 30 ASP O O 6.580 -9.315 -0.567 1.00 . A A . 9 ASP O 1 1
16 37466 1 1 30 ASP OD1 O 2.420 -8.825 -3.010 1.00 . A A . 9 ASP OD1 1 1
16 37467 1 1 30 ASP OD2 O 1.755 -10.582 -1.879 1.00 . A A . 9 ASP OD2 1 1
16 37468 1 1 31 SER C C 6.934 -10.491 2.661 1.00 . A A . 10 SER C 1 1
16 37469 1 1 31 SER CA C 6.910 -9.053 2.152 1.00 . A A . 10 SER CA 1 1
16 37470 1 1 31 SER CB C 7.046 -8.071 3.316 1.00 . A A . 10 SER CB 1 1
16 37471 1 1 31 SER H H 4.885 -8.498 1.921 1.00 . A A . 10 SER H 1 1
16 37472 1 1 31 SER HA H 7.734 -8.910 1.470 1.00 . A A . 10 SER HA 1 1
16 37473 1 1 31 SER HB2 H 6.349 -8.340 4.095 1.00 . A A . 10 SER HB2 1 1
16 37474 1 1 31 SER HB3 H 8.054 -8.112 3.702 1.00 . A A . 10 SER HB3 1 1
16 37475 1 1 31 SER HG H 6.089 -6.751 2.215 1.00 . A A . 10 SER HG 1 1
16 37476 1 1 31 SER N N 5.683 -8.806 1.428 1.00 . A A . 10 SER N 1 1
16 37477 1 1 31 SER O O 6.570 -10.768 3.804 1.00 . A A . 10 SER O 1 1
16 37478 1 1 31 SER OG O 6.772 -6.742 2.899 1.00 . A A . 10 SER OG 1 1
16 37479 1 1 32 HIS C C 8.657 -13.087 3.003 1.00 . A A . 11 HIS C 1 1
16 37480 1 1 32 HIS CA C 7.416 -12.828 2.154 1.00 . A A . 11 HIS CA 1 1
16 37481 1 1 32 HIS CB C 7.457 -13.712 0.901 1.00 . A A . 11 HIS CB 1 1
16 37482 1 1 32 HIS CD2 C 4.951 -13.751 0.216 1.00 . A A . 11 HIS CD2 1 1
16 37483 1 1 32 HIS CE1 C 5.190 -13.176 -1.887 1.00 . A A . 11 HIS CE1 1 1
16 37484 1 1 32 HIS CG C 6.275 -13.565 -0.008 1.00 . A A . 11 HIS CG 1 1
16 37485 1 1 32 HIS H H 7.585 -11.135 0.889 1.00 . A A . 11 HIS H 1 1
16 37486 1 1 32 HIS HA H 6.539 -13.075 2.733 1.00 . A A . 11 HIS HA 1 1
16 37487 1 1 32 HIS HB2 H 8.341 -13.466 0.329 1.00 . A A . 11 HIS HB2 1 1
16 37488 1 1 32 HIS HB3 H 7.514 -14.747 1.206 1.00 . A A . 11 HIS HB3 1 1
16 37489 1 1 32 HIS HD1 H 7.229 -13.005 -1.805 1.00 . A A . 11 HIS HD1 1 1
16 37490 1 1 32 HIS HD2 H 4.494 -14.039 1.152 1.00 . A A . 11 HIS HD2 1 1
16 37491 1 1 32 HIS HE1 H 4.974 -12.928 -2.915 1.00 . A A . 11 HIS HE1 1 1
16 37492 1 1 32 HIS HE2 H 3.320 -13.504 -1.098 1.00 . A A . 11 HIS HE2 1 1
16 37493 1 1 32 HIS N N 7.336 -11.413 1.794 1.00 . A A . 11 HIS N 1 1
16 37494 1 1 32 HIS ND1 N 6.390 -13.206 -1.335 1.00 . A A . 11 HIS ND1 1 1
16 37495 1 1 32 HIS NE2 N 4.302 -13.504 -0.968 1.00 . A A . 11 HIS NE2 1 1
16 37496 1 1 32 HIS O O 9.497 -13.920 2.665 1.00 . A A . 11 HIS O 1 1
16 37497 1 1 33 VAL C C 9.463 -12.711 6.405 1.00 . A A . 12 VAL C 1 1
16 37498 1 1 33 VAL CA C 9.928 -12.468 4.973 1.00 . A A . 12 VAL CA 1 1
16 37499 1 1 33 VAL CB C 10.799 -11.189 4.925 1.00 . A A . 12 VAL CB 1 1
16 37500 1 1 33 VAL CG1 C 12.202 -11.464 5.441 1.00 . A A . 12 VAL CG1 1 1
16 37501 1 1 33 VAL CG2 C 10.853 -10.621 3.519 1.00 . A A . 12 VAL CG2 1 1
16 37502 1 1 33 VAL H H 8.050 -11.734 4.341 1.00 . A A . 12 VAL H 1 1
16 37503 1 1 33 VAL HA H 10.524 -13.307 4.645 1.00 . A A . 12 VAL HA 1 1
16 37504 1 1 33 VAL HB H 10.345 -10.449 5.568 1.00 . A A . 12 VAL HB 1 1
16 37505 1 1 33 VAL HG11 H 12.763 -10.540 5.466 1.00 . A A . 12 VAL HG11 1 1
16 37506 1 1 33 VAL HG12 H 12.695 -12.165 4.782 1.00 . A A . 12 VAL HG12 1 1
16 37507 1 1 33 VAL HG13 H 12.146 -11.880 6.435 1.00 . A A . 12 VAL HG13 1 1
16 37508 1 1 33 VAL HG21 H 11.456 -9.725 3.514 1.00 . A A . 12 VAL HG21 1 1
16 37509 1 1 33 VAL HG22 H 9.853 -10.383 3.188 1.00 . A A . 12 VAL HG22 1 1
16 37510 1 1 33 VAL HG23 H 11.288 -11.351 2.851 1.00 . A A . 12 VAL HG23 1 1
16 37511 1 1 33 VAL N N 8.773 -12.360 4.101 1.00 . A A . 12 VAL N 1 1
16 37512 1 1 33 VAL O O 8.480 -12.114 6.853 1.00 . A A . 12 VAL O 1 1
16 37513 1 1 34 PRO C C 10.819 -15.762 6.102 1.00 . A A . 13 PRO C 1 1
16 37514 1 1 34 PRO CA C 11.250 -14.388 6.614 1.00 . A A . 13 PRO CA 1 1
16 37515 1 1 34 PRO CB C 12.156 -14.521 7.841 1.00 . A A . 13 PRO CB 1 1
16 37516 1 1 34 PRO CD C 9.904 -13.917 8.540 1.00 . A A . 13 PRO CD 1 1
16 37517 1 1 34 PRO CG C 11.284 -14.270 9.042 1.00 . A A . 13 PRO CG 1 1
16 37518 1 1 34 PRO HA H 11.775 -13.858 5.830 1.00 . A A . 13 PRO HA 1 1
16 37519 1 1 34 PRO HB2 H 12.579 -15.514 7.866 1.00 . A A . 13 PRO HB2 1 1
16 37520 1 1 34 PRO HB3 H 12.952 -13.793 7.776 1.00 . A A . 13 PRO HB3 1 1
16 37521 1 1 34 PRO HD2 H 9.236 -14.759 8.645 1.00 . A A . 13 PRO HD2 1 1
16 37522 1 1 34 PRO HD3 H 9.518 -13.057 9.066 1.00 . A A . 13 PRO HD3 1 1
16 37523 1 1 34 PRO HG2 H 11.237 -15.162 9.649 1.00 . A A . 13 PRO HG2 1 1
16 37524 1 1 34 PRO HG3 H 11.689 -13.451 9.619 1.00 . A A . 13 PRO HG3 1 1
16 37525 1 1 34 PRO N N 10.139 -13.608 7.131 1.00 . A A . 13 PRO N 1 1
16 37526 1 1 34 PRO O O 11.327 -16.796 6.545 1.00 . A A . 13 PRO O 1 1
16 37527 1 1 35 VAL C C 10.360 -17.335 3.372 1.00 . A A . 14 VAL C 1 1
16 37528 1 1 35 VAL CA C 9.436 -17.008 4.544 1.00 . A A . 14 VAL CA 1 1
16 37529 1 1 35 VAL CB C 7.972 -16.921 4.048 1.00 . A A . 14 VAL CB 1 1
16 37530 1 1 35 VAL CG1 C 7.246 -18.243 4.259 1.00 . A A . 14 VAL CG1 1 1
16 37531 1 1 35 VAL CG2 C 7.226 -15.795 4.743 1.00 . A A . 14 VAL CG2 1 1
16 37532 1 1 35 VAL H H 9.485 -14.922 4.877 1.00 . A A . 14 VAL H 1 1
16 37533 1 1 35 VAL HA H 9.507 -17.798 5.280 1.00 . A A . 14 VAL HA 1 1
16 37534 1 1 35 VAL HB H 7.987 -16.712 2.988 1.00 . A A . 14 VAL HB 1 1
16 37535 1 1 35 VAL HG11 H 7.776 -19.035 3.754 1.00 . A A . 14 VAL HG11 1 1
16 37536 1 1 35 VAL HG12 H 6.245 -18.171 3.859 1.00 . A A . 14 VAL HG12 1 1
16 37537 1 1 35 VAL HG13 H 7.196 -18.459 5.315 1.00 . A A . 14 VAL HG13 1 1
16 37538 1 1 35 VAL HG21 H 7.708 -14.853 4.522 1.00 . A A . 14 VAL HG21 1 1
16 37539 1 1 35 VAL HG22 H 7.237 -15.963 5.809 1.00 . A A . 14 VAL HG22 1 1
16 37540 1 1 35 VAL HG23 H 6.205 -15.768 4.393 1.00 . A A . 14 VAL HG23 1 1
16 37541 1 1 35 VAL N N 9.879 -15.769 5.166 1.00 . A A . 14 VAL N 1 1
16 37542 1 1 35 VAL O O 11.459 -16.781 3.272 1.00 . A A . 14 VAL O 1 1
16 37543 1 1 36 ARG C C 10.804 -17.599 0.281 1.00 . A A . 15 ARG C 1 1
16 37544 1 1 36 ARG CA C 10.745 -18.657 1.376 1.00 . A A . 15 ARG CA 1 1
16 37545 1 1 36 ARG CB C 10.230 -19.993 0.847 1.00 . A A . 15 ARG CB 1 1
16 37546 1 1 36 ARG CD C 9.472 -22.305 1.536 1.00 . A A . 15 ARG CD 1 1
16 37547 1 1 36 ARG CG C 10.301 -21.086 1.900 1.00 . A A . 15 ARG CG 1 1
16 37548 1 1 36 ARG CZ C 8.428 -23.230 3.568 1.00 . A A . 15 ARG CZ 1 1
16 37549 1 1 36 ARG H H 9.004 -18.549 2.560 1.00 . A A . 15 ARG H 1 1
16 37550 1 1 36 ARG HA H 11.744 -18.801 1.760 1.00 . A A . 15 ARG HA 1 1
16 37551 1 1 36 ARG HB2 H 9.201 -19.878 0.539 1.00 . A A . 15 ARG HB2 1 1
16 37552 1 1 36 ARG HB3 H 10.827 -20.294 0.000 1.00 . A A . 15 ARG HB3 1 1
16 37553 1 1 36 ARG HD2 H 8.474 -21.985 1.276 1.00 . A A . 15 ARG HD2 1 1
16 37554 1 1 36 ARG HD3 H 9.927 -22.801 0.691 1.00 . A A . 15 ARG HD3 1 1
16 37555 1 1 36 ARG HE H 10.142 -23.882 2.756 1.00 . A A . 15 ARG HE 1 1
16 37556 1 1 36 ARG HG2 H 11.330 -21.391 2.013 1.00 . A A . 15 ARG HG2 1 1
16 37557 1 1 36 ARG HG3 H 9.941 -20.688 2.838 1.00 . A A . 15 ARG HG3 1 1
16 37558 1 1 36 ARG HH11 H 7.342 -21.785 2.654 1.00 . A A . 15 ARG HH11 1 1
16 37559 1 1 36 ARG HH12 H 6.685 -22.367 4.152 1.00 . A A . 15 ARG HH12 1 1
16 37560 1 1 36 ARG HH21 H 9.248 -24.706 4.693 1.00 . A A . 15 ARG HH21 1 1
16 37561 1 1 36 ARG HH22 H 7.750 -24.052 5.299 1.00 . A A . 15 ARG HH22 1 1
16 37562 1 1 36 ARG N N 9.916 -18.210 2.482 1.00 . A A . 15 ARG N 1 1
16 37563 1 1 36 ARG NE N 9.400 -23.237 2.657 1.00 . A A . 15 ARG NE 1 1
16 37564 1 1 36 ARG NH1 N 7.399 -22.400 3.442 1.00 . A A . 15 ARG NH1 1 1
16 37565 1 1 36 ARG NH2 N 8.477 -24.063 4.598 1.00 . A A . 15 ARG NH2 1 1
16 37566 1 1 36 ARG O O 10.062 -17.639 -0.702 1.00 . A A . 15 ARG O 1 1
16 37567 1 1 37 MET C C 13.222 -14.868 -0.027 1.00 . A A . 16 MET C 1 1
16 37568 1 1 37 MET CA C 11.913 -15.531 -0.409 1.00 . A A . 16 MET CA 1 1
16 37569 1 1 37 MET CB C 10.771 -14.507 -0.349 1.00 . A A . 16 MET CB 1 1
16 37570 1 1 37 MET CE C 10.387 -11.220 0.131 1.00 . A A . 16 MET CE 1 1
16 37571 1 1 37 MET CG C 10.830 -13.453 -1.450 1.00 . A A . 16 MET CG 1 1
16 37572 1 1 37 MET H H 12.205 -16.668 1.338 1.00 . A A . 16 MET H 1 1
16 37573 1 1 37 MET HA H 11.997 -15.923 -1.409 1.00 . A A . 16 MET HA 1 1
16 37574 1 1 37 MET HB2 H 9.830 -15.031 -0.434 1.00 . A A . 16 MET HB2 1 1
16 37575 1 1 37 MET HB3 H 10.806 -14.002 0.605 1.00 . A A . 16 MET HB3 1 1
16 37576 1 1 37 MET HE1 H 11.364 -10.871 -0.170 1.00 . A A . 16 MET HE1 1 1
16 37577 1 1 37 MET HE2 H 10.484 -11.870 0.989 1.00 . A A . 16 MET HE2 1 1
16 37578 1 1 37 MET HE3 H 9.767 -10.374 0.389 1.00 . A A . 16 MET HE3 1 1
16 37579 1 1 37 MET HG2 H 11.820 -13.021 -1.464 1.00 . A A . 16 MET HG2 1 1
16 37580 1 1 37 MET HG3 H 10.638 -13.931 -2.398 1.00 . A A . 16 MET HG3 1 1
16 37581 1 1 37 MET N N 11.680 -16.633 0.507 1.00 . A A . 16 MET N 1 1
16 37582 1 1 37 MET O O 14.220 -15.000 -0.732 1.00 . A A . 16 MET O 1 1
16 37583 1 1 37 MET SD S 9.631 -12.122 -1.220 1.00 . A A . 16 MET SD 1 1
16 37584 1 1 38 ALA C C 14.884 -12.389 0.698 1.00 . A A . 17 ALA C 1 1
16 37585 1 1 38 ALA CA C 14.381 -13.476 1.652 1.00 . A A . 17 ALA CA 1 1
16 37586 1 1 38 ALA CB C 15.495 -14.467 1.968 1.00 . A A . 17 ALA CB 1 1
16 37587 1 1 38 ALA H H 12.369 -14.139 1.629 1.00 . A A . 17 ALA H 1 1
16 37588 1 1 38 ALA HA H 14.085 -13.007 2.582 1.00 . A A . 17 ALA HA 1 1
16 37589 1 1 38 ALA HB1 H 15.123 -15.223 2.643 1.00 . A A . 17 ALA HB1 1 1
16 37590 1 1 38 ALA HB2 H 16.321 -13.947 2.431 1.00 . A A . 17 ALA HB2 1 1
16 37591 1 1 38 ALA HB3 H 15.830 -14.934 1.054 1.00 . A A . 17 ALA HB3 1 1
16 37592 1 1 38 ALA N N 13.205 -14.174 1.117 1.00 . A A . 17 ALA N 1 1
16 37593 1 1 38 ALA O O 15.870 -11.711 0.978 1.00 . A A . 17 ALA O 1 1
16 37594 1 1 39 SER C C 14.125 -9.835 -1.099 1.00 . A A . 18 SER C 1 1
16 37595 1 1 39 SER CA C 14.572 -11.255 -1.443 1.00 . A A . 18 SER CA 1 1
16 37596 1 1 39 SER CB C 13.964 -11.679 -2.779 1.00 . A A . 18 SER CB 1 1
16 37597 1 1 39 SER H H 13.375 -12.753 -0.553 1.00 . A A . 18 SER H 1 1
16 37598 1 1 39 SER HA H 15.648 -11.275 -1.526 1.00 . A A . 18 SER HA 1 1
16 37599 1 1 39 SER HB2 H 12.899 -11.495 -2.763 1.00 . A A . 18 SER HB2 1 1
16 37600 1 1 39 SER HB3 H 14.415 -11.109 -3.578 1.00 . A A . 18 SER HB3 1 1
16 37601 1 1 39 SER HG H 15.107 -13.275 -2.802 1.00 . A A . 18 SER HG 1 1
16 37602 1 1 39 SER N N 14.176 -12.207 -0.411 1.00 . A A . 18 SER N 1 1
16 37603 1 1 39 SER O O 13.716 -9.074 -1.972 1.00 . A A . 18 SER O 1 1
16 37604 1 1 39 SER OG O 14.183 -13.058 -3.018 1.00 . A A . 18 SER OG 1 1
16 37605 1 1 40 LEU C C 15.131 -7.392 0.986 1.00 . A A . 19 LEU C 1 1
16 37606 1 1 40 LEU CA C 13.860 -8.142 0.609 1.00 . A A . 19 LEU CA 1 1
16 37607 1 1 40 LEU CB C 12.880 -8.194 1.798 1.00 . A A . 19 LEU CB 1 1
16 37608 1 1 40 LEU CD1 C 10.946 -7.141 3.004 1.00 . A A . 19 LEU CD1 1 1
16 37609 1 1 40 LEU CD2 C 13.116 -5.939 2.920 1.00 . A A . 19 LEU CD2 1 1
16 37610 1 1 40 LEU CG C 12.182 -6.871 2.161 1.00 . A A . 19 LEU CG 1 1
16 37611 1 1 40 LEU H H 14.535 -10.133 0.830 1.00 . A A . 19 LEU H 1 1
16 37612 1 1 40 LEU HA H 13.388 -7.635 -0.218 1.00 . A A . 19 LEU HA 1 1
16 37613 1 1 40 LEU HB2 H 12.118 -8.924 1.572 1.00 . A A . 19 LEU HB2 1 1
16 37614 1 1 40 LEU HB3 H 13.427 -8.532 2.666 1.00 . A A . 19 LEU HB3 1 1
16 37615 1 1 40 LEU HD11 H 11.231 -7.666 3.903 1.00 . A A . 19 LEU HD11 1 1
16 37616 1 1 40 LEU HD12 H 10.249 -7.745 2.440 1.00 . A A . 19 LEU HD12 1 1
16 37617 1 1 40 LEU HD13 H 10.478 -6.204 3.268 1.00 . A A . 19 LEU HD13 1 1
16 37618 1 1 40 LEU HD21 H 13.425 -6.410 3.841 1.00 . A A . 19 LEU HD21 1 1
16 37619 1 1 40 LEU HD22 H 12.602 -5.015 3.141 1.00 . A A . 19 LEU HD22 1 1
16 37620 1 1 40 LEU HD23 H 13.987 -5.731 2.314 1.00 . A A . 19 LEU HD23 1 1
16 37621 1 1 40 LEU HG H 11.868 -6.373 1.255 1.00 . A A . 19 LEU HG 1 1
16 37622 1 1 40 LEU N N 14.206 -9.483 0.174 1.00 . A A . 19 LEU N 1 1
16 37623 1 1 40 LEU O O 15.726 -7.654 2.033 1.00 . A A . 19 LEU O 1 1
16 37624 1 1 41 PRO C C 16.418 -4.674 1.560 1.00 . A A . 20 PRO C 1 1
16 37625 1 1 41 PRO CA C 16.737 -5.627 0.414 1.00 . A A . 20 PRO CA 1 1
16 37626 1 1 41 PRO CB C 16.972 -4.853 -0.891 1.00 . A A . 20 PRO CB 1 1
16 37627 1 1 41 PRO CD C 15.055 -6.232 -1.229 1.00 . A A . 20 PRO CD 1 1
16 37628 1 1 41 PRO CG C 16.225 -5.613 -1.935 1.00 . A A . 20 PRO CG 1 1
16 37629 1 1 41 PRO HA H 17.614 -6.207 0.660 1.00 . A A . 20 PRO HA 1 1
16 37630 1 1 41 PRO HB2 H 16.592 -3.847 -0.787 1.00 . A A . 20 PRO HB2 1 1
16 37631 1 1 41 PRO HB3 H 18.030 -4.822 -1.109 1.00 . A A . 20 PRO HB3 1 1
16 37632 1 1 41 PRO HD2 H 14.224 -5.543 -1.193 1.00 . A A . 20 PRO HD2 1 1
16 37633 1 1 41 PRO HD3 H 14.765 -7.155 -1.710 1.00 . A A . 20 PRO HD3 1 1
16 37634 1 1 41 PRO HG2 H 15.885 -4.939 -2.708 1.00 . A A . 20 PRO HG2 1 1
16 37635 1 1 41 PRO HG3 H 16.858 -6.380 -2.356 1.00 . A A . 20 PRO HG3 1 1
16 37636 1 1 41 PRO N N 15.592 -6.484 0.115 1.00 . A A . 20 PRO N 1 1
16 37637 1 1 41 PRO O O 15.426 -3.942 1.514 1.00 . A A . 20 PRO O 1 1
16 37638 1 1 42 ASP C C 17.021 -2.407 3.534 1.00 . A A . 21 ASP C 1 1
16 37639 1 1 42 ASP CA C 17.032 -3.909 3.801 1.00 . A A . 21 ASP CA 1 1
16 37640 1 1 42 ASP CB C 18.091 -4.235 4.855 1.00 . A A . 21 ASP CB 1 1
16 37641 1 1 42 ASP CG C 18.005 -5.664 5.355 1.00 . A A . 21 ASP CG 1 1
16 37642 1 1 42 ASP H H 18.087 -5.222 2.510 1.00 . A A . 21 ASP H 1 1
16 37643 1 1 42 ASP HA H 16.063 -4.195 4.186 1.00 . A A . 21 ASP HA 1 1
16 37644 1 1 42 ASP HB2 H 19.071 -4.085 4.429 1.00 . A A . 21 ASP HB2 1 1
16 37645 1 1 42 ASP HB3 H 17.966 -3.571 5.698 1.00 . A A . 21 ASP HB3 1 1
16 37646 1 1 42 ASP N N 17.270 -4.679 2.578 1.00 . A A . 21 ASP N 1 1
16 37647 1 1 42 ASP O O 16.640 -1.623 4.399 1.00 . A A . 21 ASP O 1 1
16 37648 1 1 42 ASP OD1 O 18.547 -6.567 4.682 1.00 . A A . 21 ASP OD1 1 1
16 37649 1 1 42 ASP OD2 O 17.410 -5.889 6.430 1.00 . A A . 21 ASP OD2 1 1
16 37650 1 1 43 GLU C C 16.033 -0.008 2.096 1.00 . A A . 22 GLU C 1 1
16 37651 1 1 43 GLU CA C 17.422 -0.616 1.915 1.00 . A A . 22 GLU CA 1 1
16 37652 1 1 43 GLU CB C 17.836 -0.505 0.449 1.00 . A A . 22 GLU CB 1 1
16 37653 1 1 43 GLU CD C 19.494 -1.139 -1.341 1.00 . A A . 22 GLU CD 1 1
16 37654 1 1 43 GLU CG C 19.154 -1.186 0.133 1.00 . A A . 22 GLU CG 1 1
16 37655 1 1 43 GLU H H 17.770 -2.692 1.710 1.00 . A A . 22 GLU H 1 1
16 37656 1 1 43 GLU HA H 18.128 -0.075 2.527 1.00 . A A . 22 GLU HA 1 1
16 37657 1 1 43 GLU HB2 H 17.068 -0.953 -0.165 1.00 . A A . 22 GLU HB2 1 1
16 37658 1 1 43 GLU HB3 H 17.925 0.539 0.190 1.00 . A A . 22 GLU HB3 1 1
16 37659 1 1 43 GLU HG2 H 19.941 -0.691 0.683 1.00 . A A . 22 GLU HG2 1 1
16 37660 1 1 43 GLU HG3 H 19.095 -2.219 0.443 1.00 . A A . 22 GLU HG3 1 1
16 37661 1 1 43 GLU N N 17.435 -2.016 2.333 1.00 . A A . 22 GLU N 1 1
16 37662 1 1 43 GLU O O 15.895 1.162 2.451 1.00 . A A . 22 GLU O 1 1
16 37663 1 1 43 GLU OE1 O 19.062 -2.043 -2.082 1.00 . A A . 22 GLU OE1 1 1
16 37664 1 1 43 GLU OE2 O 20.206 -0.203 -1.764 1.00 . A A . 22 GLU OE2 1 1
16 37665 1 1 44 ILE C C 13.244 -0.065 3.389 1.00 . A A . 23 ILE C 1 1
16 37666 1 1 44 ILE CA C 13.626 -0.371 1.945 1.00 . A A . 23 ILE CA 1 1
16 37667 1 1 44 ILE CB C 12.677 -1.437 1.352 1.00 . A A . 23 ILE CB 1 1
16 37668 1 1 44 ILE CD1 C 10.676 -1.749 -0.184 1.00 . A A . 23 ILE CD1 1 1
16 37669 1 1 44 ILE CG1 C 11.607 -0.769 0.490 1.00 . A A . 23 ILE CG1 1 1
16 37670 1 1 44 ILE CG2 C 12.027 -2.294 2.436 1.00 . A A . 23 ILE CG2 1 1
16 37671 1 1 44 ILE H H 15.191 -1.761 1.640 1.00 . A A . 23 ILE H 1 1
16 37672 1 1 44 ILE HA H 13.535 0.531 1.359 1.00 . A A . 23 ILE HA 1 1
16 37673 1 1 44 ILE HB H 13.271 -2.089 0.737 1.00 . A A . 23 ILE HB 1 1
16 37674 1 1 44 ILE HD11 H 9.955 -1.210 -0.779 1.00 . A A . 23 ILE HD11 1 1
16 37675 1 1 44 ILE HD12 H 10.160 -2.330 0.567 1.00 . A A . 23 ILE HD12 1 1
16 37676 1 1 44 ILE HD13 H 11.248 -2.409 -0.819 1.00 . A A . 23 ILE HD13 1 1
16 37677 1 1 44 ILE HG12 H 11.010 -0.117 1.110 1.00 . A A . 23 ILE HG12 1 1
16 37678 1 1 44 ILE HG13 H 12.089 -0.184 -0.279 1.00 . A A . 23 ILE HG13 1 1
16 37679 1 1 44 ILE HG21 H 11.383 -3.029 1.976 1.00 . A A . 23 ILE HG21 1 1
16 37680 1 1 44 ILE HG22 H 11.443 -1.663 3.091 1.00 . A A . 23 ILE HG22 1 1
16 37681 1 1 44 ILE HG23 H 12.795 -2.794 3.009 1.00 . A A . 23 ILE HG23 1 1
16 37682 1 1 44 ILE N N 15.009 -0.823 1.866 1.00 . A A . 23 ILE N 1 1
16 37683 1 1 44 ILE O O 12.388 0.779 3.663 1.00 . A A . 23 ILE O 1 1
16 37684 1 1 45 LEU C C 14.199 0.740 6.228 1.00 . A A . 24 LEU C 1 1
16 37685 1 1 45 LEU CA C 13.650 -0.597 5.726 1.00 . A A . 24 LEU CA 1 1
16 37686 1 1 45 LEU CB C 14.290 -1.757 6.498 1.00 . A A . 24 LEU CB 1 1
16 37687 1 1 45 LEU CD1 C 12.600 -1.930 8.342 1.00 . A A . 24 LEU CD1 1 1
16 37688 1 1 45 LEU CD2 C 14.907 -2.835 8.676 1.00 . A A . 24 LEU CD2 1 1
16 37689 1 1 45 LEU CG C 14.072 -1.748 8.013 1.00 . A A . 24 LEU CG 1 1
16 37690 1 1 45 LEU H H 14.585 -1.395 4.004 1.00 . A A . 24 LEU H 1 1
16 37691 1 1 45 LEU HA H 12.578 -0.619 5.873 1.00 . A A . 24 LEU HA 1 1
16 37692 1 1 45 LEU HB2 H 13.892 -2.681 6.107 1.00 . A A . 24 LEU HB2 1 1
16 37693 1 1 45 LEU HB3 H 15.353 -1.739 6.312 1.00 . A A . 24 LEU HB3 1 1
16 37694 1 1 45 LEU HD11 H 12.254 -2.868 7.932 1.00 . A A . 24 LEU HD11 1 1
16 37695 1 1 45 LEU HD12 H 12.033 -1.118 7.912 1.00 . A A . 24 LEU HD12 1 1
16 37696 1 1 45 LEU HD13 H 12.468 -1.935 9.414 1.00 . A A . 24 LEU HD13 1 1
16 37697 1 1 45 LEU HD21 H 14.744 -2.814 9.744 1.00 . A A . 24 LEU HD21 1 1
16 37698 1 1 45 LEU HD22 H 15.953 -2.662 8.469 1.00 . A A . 24 LEU HD22 1 1
16 37699 1 1 45 LEU HD23 H 14.618 -3.799 8.287 1.00 . A A . 24 LEU HD23 1 1
16 37700 1 1 45 LEU HG H 14.387 -0.794 8.411 1.00 . A A . 24 LEU HG 1 1
16 37701 1 1 45 LEU N N 13.905 -0.753 4.303 1.00 . A A . 24 LEU N 1 1
16 37702 1 1 45 LEU O O 13.668 1.333 7.167 1.00 . A A . 24 LEU O 1 1
16 37703 1 1 46 ASN C C 15.005 3.665 5.586 1.00 . A A . 25 ASN C 1 1
16 37704 1 1 46 ASN CA C 15.879 2.478 5.980 1.00 . A A . 25 ASN CA 1 1
16 37705 1 1 46 ASN CB C 17.268 2.626 5.349 1.00 . A A . 25 ASN CB 1 1
16 37706 1 1 46 ASN CG C 18.253 1.576 5.834 1.00 . A A . 25 ASN CG 1 1
16 37707 1 1 46 ASN H H 15.631 0.713 4.833 1.00 . A A . 25 ASN H 1 1
16 37708 1 1 46 ASN HA H 15.983 2.470 7.055 1.00 . A A . 25 ASN HA 1 1
16 37709 1 1 46 ASN HB2 H 17.180 2.537 4.277 1.00 . A A . 25 ASN HB2 1 1
16 37710 1 1 46 ASN HB3 H 17.663 3.602 5.593 1.00 . A A . 25 ASN HB3 1 1
16 37711 1 1 46 ASN HD21 H 18.824 2.747 7.331 1.00 . A A . 25 ASN HD21 1 1
16 37712 1 1 46 ASN HD22 H 19.610 1.212 7.238 1.00 . A A . 25 ASN HD22 1 1
16 37713 1 1 46 ASN N N 15.257 1.220 5.586 1.00 . A A . 25 ASN N 1 1
16 37714 1 1 46 ASN ND2 N 18.966 1.876 6.909 1.00 . A A . 25 ASN ND2 1 1
16 37715 1 1 46 ASN O O 14.983 4.686 6.274 1.00 . A A . 25 ASN O 1 1
16 37716 1 1 46 ASN OD1 O 18.378 0.507 5.241 1.00 . A A . 25 ASN OD1 1 1
16 37717 1 1 47 SER C C 12.157 4.812 4.761 1.00 . A A . 26 SER C 1 1
16 37718 1 1 47 SER CA C 13.450 4.609 3.970 1.00 . A A . 26 SER CA 1 1
16 37719 1 1 47 SER CB C 13.146 4.378 2.488 1.00 . A A . 26 SER CB 1 1
16 37720 1 1 47 SER H H 14.260 2.654 4.026 1.00 . A A . 26 SER H 1 1
16 37721 1 1 47 SER HA H 14.038 5.510 4.056 1.00 . A A . 26 SER HA 1 1
16 37722 1 1 47 SER HB2 H 12.232 4.890 2.227 1.00 . A A . 26 SER HB2 1 1
16 37723 1 1 47 SER HB3 H 13.958 4.766 1.892 1.00 . A A . 26 SER HB3 1 1
16 37724 1 1 47 SER HG H 12.332 2.612 2.795 1.00 . A A . 26 SER HG 1 1
16 37725 1 1 47 SER N N 14.261 3.516 4.495 1.00 . A A . 26 SER N 1 1
16 37726 1 1 47 SER O O 11.360 5.687 4.428 1.00 . A A . 26 SER O 1 1
16 37727 1 1 47 SER OG O 12.990 2.995 2.202 1.00 . A A . 26 SER OG 1 1
16 37728 1 1 48 LEU C C 10.761 5.599 7.276 1.00 . A A . 27 LEU C 1 1
16 37729 1 1 48 LEU CA C 10.792 4.194 6.688 1.00 . A A . 27 LEU CA 1 1
16 37730 1 1 48 LEU CB C 10.807 3.173 7.833 1.00 . A A . 27 LEU CB 1 1
16 37731 1 1 48 LEU CD1 C 8.536 2.283 7.257 1.00 . A A . 27 LEU CD1 1 1
16 37732 1 1 48 LEU CD2 C 10.556 1.020 6.552 1.00 . A A . 27 LEU CD2 1 1
16 37733 1 1 48 LEU CG C 9.960 1.914 7.620 1.00 . A A . 27 LEU CG 1 1
16 37734 1 1 48 LEU H H 12.602 3.310 6.011 1.00 . A A . 27 LEU H 1 1
16 37735 1 1 48 LEU HA H 9.904 4.043 6.092 1.00 . A A . 27 LEU HA 1 1
16 37736 1 1 48 LEU HB2 H 11.829 2.867 7.994 1.00 . A A . 27 LEU HB2 1 1
16 37737 1 1 48 LEU HB3 H 10.455 3.666 8.726 1.00 . A A . 27 LEU HB3 1 1
16 37738 1 1 48 LEU HD11 H 7.957 1.383 7.116 1.00 . A A . 27 LEU HD11 1 1
16 37739 1 1 48 LEU HD12 H 8.535 2.858 6.343 1.00 . A A . 27 LEU HD12 1 1
16 37740 1 1 48 LEU HD13 H 8.101 2.871 8.053 1.00 . A A . 27 LEU HD13 1 1
16 37741 1 1 48 LEU HD21 H 10.617 1.562 5.621 1.00 . A A . 27 LEU HD21 1 1
16 37742 1 1 48 LEU HD22 H 9.929 0.151 6.423 1.00 . A A . 27 LEU HD22 1 1
16 37743 1 1 48 LEU HD23 H 11.545 0.708 6.855 1.00 . A A . 27 LEU HD23 1 1
16 37744 1 1 48 LEU HG H 9.928 1.355 8.544 1.00 . A A . 27 LEU HG 1 1
16 37745 1 1 48 LEU N N 11.956 4.023 5.816 1.00 . A A . 27 LEU N 1 1
16 37746 1 1 48 LEU O O 9.701 6.202 7.429 1.00 . A A . 27 LEU O 1 1
16 37747 1 1 49 LYS C C 11.801 8.552 7.254 1.00 . A A . 28 LYS C 1 1
16 37748 1 1 49 LYS CA C 12.074 7.415 8.231 1.00 . A A . 28 LYS CA 1 1
16 37749 1 1 49 LYS CB C 13.496 7.583 8.765 1.00 . A A . 28 LYS CB 1 1
16 37750 1 1 49 LYS CD C 15.637 6.452 9.350 1.00 . A A . 28 LYS CD 1 1
16 37751 1 1 49 LYS CE C 16.328 5.137 9.654 1.00 . A A . 28 LYS CE 1 1
16 37752 1 1 49 LYS CG C 14.128 6.304 9.280 1.00 . A A . 28 LYS CG 1 1
16 37753 1 1 49 LYS H H 12.751 5.621 7.344 1.00 . A A . 28 LYS H 1 1
16 37754 1 1 49 LYS HA H 11.374 7.462 9.049 1.00 . A A . 28 LYS HA 1 1
16 37755 1 1 49 LYS HB2 H 14.118 7.969 7.971 1.00 . A A . 28 LYS HB2 1 1
16 37756 1 1 49 LYS HB3 H 13.478 8.300 9.572 1.00 . A A . 28 LYS HB3 1 1
16 37757 1 1 49 LYS HD2 H 15.996 6.822 8.402 1.00 . A A . 28 LYS HD2 1 1
16 37758 1 1 49 LYS HD3 H 15.881 7.162 10.128 1.00 . A A . 28 LYS HD3 1 1
16 37759 1 1 49 LYS HE2 H 16.119 4.860 10.677 1.00 . A A . 28 LYS HE2 1 1
16 37760 1 1 49 LYS HE3 H 15.942 4.378 8.988 1.00 . A A . 28 LYS HE3 1 1
16 37761 1 1 49 LYS HG2 H 13.745 6.092 10.267 1.00 . A A . 28 LYS HG2 1 1
16 37762 1 1 49 LYS HG3 H 13.884 5.493 8.610 1.00 . A A . 28 LYS HG3 1 1
16 37763 1 1 49 LYS HZ1 H 18.020 5.495 8.481 1.00 . A A . 28 LYS HZ1 1 1
16 37764 1 1 49 LYS HZ2 H 18.256 4.331 9.694 1.00 . A A . 28 LYS HZ2 1 1
16 37765 1 1 49 LYS HZ3 H 18.191 5.975 10.098 1.00 . A A . 28 LYS HZ3 1 1
16 37766 1 1 49 LYS N N 11.941 6.121 7.574 1.00 . A A . 28 LYS N 1 1
16 37767 1 1 49 LYS NZ N 17.798 5.241 9.470 1.00 . A A . 28 LYS NZ 1 1
16 37768 1 1 49 LYS O O 11.409 9.650 7.649 1.00 . A A . 28 LYS O 1 1
16 37769 1 1 50 GLU C C 10.705 9.670 4.396 1.00 . A A . 29 GLU C 1 1
16 37770 1 1 50 GLU CA C 12.075 9.313 4.962 1.00 . A A . 29 GLU CA 1 1
16 37771 1 1 50 GLU CB C 13.002 8.855 3.836 1.00 . A A . 29 GLU CB 1 1
16 37772 1 1 50 GLU CD C 15.151 9.368 5.078 1.00 . A A . 29 GLU CD 1 1
16 37773 1 1 50 GLU CG C 14.340 8.325 4.335 1.00 . A A . 29 GLU CG 1 1
16 37774 1 1 50 GLU H H 12.081 7.333 5.702 1.00 . A A . 29 GLU H 1 1
16 37775 1 1 50 GLU HA H 12.499 10.190 5.424 1.00 . A A . 29 GLU HA 1 1
16 37776 1 1 50 GLU HB2 H 12.514 8.071 3.278 1.00 . A A . 29 GLU HB2 1 1
16 37777 1 1 50 GLU HB3 H 13.192 9.691 3.179 1.00 . A A . 29 GLU HB3 1 1
16 37778 1 1 50 GLU HG2 H 14.158 7.496 5.001 1.00 . A A . 29 GLU HG2 1 1
16 37779 1 1 50 GLU HG3 H 14.914 7.982 3.487 1.00 . A A . 29 GLU HG3 1 1
16 37780 1 1 50 GLU N N 11.996 8.270 5.975 1.00 . A A . 29 GLU N 1 1
16 37781 1 1 50 GLU O O 10.577 10.612 3.612 1.00 . A A . 29 GLU O 1 1
16 37782 1 1 50 GLU OE1 O 14.915 9.572 6.289 1.00 . A A . 29 GLU OE1 1 1
16 37783 1 1 50 GLU OE2 O 16.042 9.980 4.453 1.00 . A A . 29 GLU OE2 1 1
16 37784 1 1 51 TYR C C 7.389 9.437 5.457 1.00 . A A . 30 TYR C 1 1
16 37785 1 1 51 TYR CA C 8.337 9.173 4.297 1.00 . A A . 30 TYR CA 1 1
16 37786 1 1 51 TYR CB C 7.848 7.997 3.448 1.00 . A A . 30 TYR CB 1 1
16 37787 1 1 51 TYR CD1 C 8.375 8.569 1.046 1.00 . A A . 30 TYR CD1 1 1
16 37788 1 1 51 TYR CD2 C 9.684 6.887 2.111 1.00 . A A . 30 TYR CD2 1 1
16 37789 1 1 51 TYR CE1 C 9.110 8.414 -0.113 1.00 . A A . 30 TYR CE1 1 1
16 37790 1 1 51 TYR CE2 C 10.423 6.724 0.955 1.00 . A A . 30 TYR CE2 1 1
16 37791 1 1 51 TYR CG C 8.648 7.810 2.176 1.00 . A A . 30 TYR CG 1 1
16 37792 1 1 51 TYR CZ C 10.133 7.490 -0.154 1.00 . A A . 30 TYR CZ 1 1
16 37793 1 1 51 TYR H H 9.837 8.194 5.424 1.00 . A A . 30 TYR H 1 1
16 37794 1 1 51 TYR HA H 8.375 10.057 3.677 1.00 . A A . 30 TYR HA 1 1
16 37795 1 1 51 TYR HB2 H 7.922 7.087 4.026 1.00 . A A . 30 TYR HB2 1 1
16 37796 1 1 51 TYR HB3 H 6.817 8.163 3.172 1.00 . A A . 30 TYR HB3 1 1
16 37797 1 1 51 TYR HD1 H 7.573 9.291 1.080 1.00 . A A . 30 TYR HD1 1 1
16 37798 1 1 51 TYR HD2 H 9.908 6.288 2.981 1.00 . A A . 30 TYR HD2 1 1
16 37799 1 1 51 TYR HE1 H 8.882 9.012 -0.982 1.00 . A A . 30 TYR HE1 1 1
16 37800 1 1 51 TYR HE2 H 11.223 6.000 0.923 1.00 . A A . 30 TYR HE2 1 1
16 37801 1 1 51 TYR HH H 11.099 8.202 -1.664 1.00 . A A . 30 TYR HH 1 1
16 37802 1 1 51 TYR N N 9.685 8.923 4.785 1.00 . A A . 30 TYR N 1 1
16 37803 1 1 51 TYR O O 7.503 8.822 6.515 1.00 . A A . 30 TYR O 1 1
16 37804 1 1 51 TYR OH O 10.871 7.335 -1.308 1.00 . A A . 30 TYR OH 1 1
16 37805 1 1 52 ASP C C 4.336 9.840 6.374 1.00 . A A . 31 ASP C 1 1
16 37806 1 1 52 ASP CA C 5.540 10.773 6.312 1.00 . A A . 31 ASP CA 1 1
16 37807 1 1 52 ASP CB C 5.082 12.220 6.096 1.00 . A A . 31 ASP CB 1 1
16 37808 1 1 52 ASP CG C 4.319 12.413 4.801 1.00 . A A . 31 ASP CG 1 1
16 37809 1 1 52 ASP H H 6.391 10.787 4.371 1.00 . A A . 31 ASP H 1 1
16 37810 1 1 52 ASP HA H 6.071 10.713 7.250 1.00 . A A . 31 ASP HA 1 1
16 37811 1 1 52 ASP HB2 H 4.440 12.512 6.914 1.00 . A A . 31 ASP HB2 1 1
16 37812 1 1 52 ASP HB3 H 5.949 12.865 6.079 1.00 . A A . 31 ASP HB3 1 1
16 37813 1 1 52 ASP N N 6.463 10.366 5.256 1.00 . A A . 31 ASP N 1 1
16 37814 1 1 52 ASP O O 3.560 9.868 7.333 1.00 . A A . 31 ASP O 1 1
16 37815 1 1 52 ASP OD1 O 4.954 12.405 3.726 1.00 . A A . 31 ASP OD1 1 1
16 37816 1 1 52 ASP OD2 O 3.084 12.594 4.858 1.00 . A A . 31 ASP OD2 1 1
16 37817 1 1 53 GLY C C 3.637 6.707 4.790 1.00 . A A . 32 GLY C 1 1
16 37818 1 1 53 GLY CA C 3.136 8.023 5.341 1.00 . A A . 32 GLY CA 1 1
16 37819 1 1 53 GLY H H 4.789 9.092 4.580 1.00 . A A . 32 GLY H 1 1
16 37820 1 1 53 GLY HA2 H 2.782 7.874 6.351 1.00 . A A . 32 GLY HA2 1 1
16 37821 1 1 53 GLY HA3 H 2.318 8.371 4.727 1.00 . A A . 32 GLY HA3 1 1
16 37822 1 1 53 GLY N N 4.182 9.019 5.348 1.00 . A A . 32 GLY N 1 1
16 37823 1 1 53 GLY O O 4.293 6.679 3.751 1.00 . A A . 32 GLY O 1 1
16 37824 1 1 54 VAL C C 2.632 3.362 4.867 1.00 . A A . 33 VAL C 1 1
16 37825 1 1 54 VAL CA C 3.813 4.306 5.045 1.00 . A A . 33 VAL CA 1 1
16 37826 1 1 54 VAL CB C 4.820 3.692 6.039 1.00 . A A . 33 VAL CB 1 1
16 37827 1 1 54 VAL CG1 C 5.321 2.345 5.538 1.00 . A A . 33 VAL CG1 1 1
16 37828 1 1 54 VAL CG2 C 5.985 4.641 6.277 1.00 . A A . 33 VAL CG2 1 1
16 37829 1 1 54 VAL H H 2.838 5.692 6.317 1.00 . A A . 33 VAL H 1 1
16 37830 1 1 54 VAL HA H 4.308 4.431 4.093 1.00 . A A . 33 VAL HA 1 1
16 37831 1 1 54 VAL HB H 4.315 3.533 6.980 1.00 . A A . 33 VAL HB 1 1
16 37832 1 1 54 VAL HG11 H 5.808 2.475 4.582 1.00 . A A . 33 VAL HG11 1 1
16 37833 1 1 54 VAL HG12 H 4.486 1.668 5.427 1.00 . A A . 33 VAL HG12 1 1
16 37834 1 1 54 VAL HG13 H 6.025 1.935 6.247 1.00 . A A . 33 VAL HG13 1 1
16 37835 1 1 54 VAL HG21 H 6.669 4.200 6.986 1.00 . A A . 33 VAL HG21 1 1
16 37836 1 1 54 VAL HG22 H 5.613 5.576 6.670 1.00 . A A . 33 VAL HG22 1 1
16 37837 1 1 54 VAL HG23 H 6.499 4.820 5.345 1.00 . A A . 33 VAL HG23 1 1
16 37838 1 1 54 VAL N N 3.358 5.616 5.486 1.00 . A A . 33 VAL N 1 1
16 37839 1 1 54 VAL O O 1.799 3.220 5.761 1.00 . A A . 33 VAL O 1 1
16 37840 1 1 55 ILE C C 2.028 0.415 3.104 1.00 . A A . 34 ILE C 1 1
16 37841 1 1 55 ILE CA C 1.483 1.807 3.398 1.00 . A A . 34 ILE CA 1 1
16 37842 1 1 55 ILE CB C 0.640 2.286 2.193 1.00 . A A . 34 ILE CB 1 1
16 37843 1 1 55 ILE CD1 C -1.023 4.060 1.440 1.00 . A A . 34 ILE CD1 1 1
16 37844 1 1 55 ILE CG1 C -0.065 3.605 2.520 1.00 . A A . 34 ILE CG1 1 1
16 37845 1 1 55 ILE CG2 C -0.378 1.225 1.794 1.00 . A A . 34 ILE CG2 1 1
16 37846 1 1 55 ILE H H 3.275 2.872 3.034 1.00 . A A . 34 ILE H 1 1
16 37847 1 1 55 ILE HA H 0.837 1.753 4.262 1.00 . A A . 34 ILE HA 1 1
16 37848 1 1 55 ILE HB H 1.305 2.441 1.357 1.00 . A A . 34 ILE HB 1 1
16 37849 1 1 55 ILE HD11 H -0.480 4.220 0.520 1.00 . A A . 34 ILE HD11 1 1
16 37850 1 1 55 ILE HD12 H -1.497 4.981 1.743 1.00 . A A . 34 ILE HD12 1 1
16 37851 1 1 55 ILE HD13 H -1.777 3.299 1.287 1.00 . A A . 34 ILE HD13 1 1
16 37852 1 1 55 ILE HG12 H -0.628 3.488 3.433 1.00 . A A . 34 ILE HG12 1 1
16 37853 1 1 55 ILE HG13 H 0.676 4.379 2.655 1.00 . A A . 34 ILE HG13 1 1
16 37854 1 1 55 ILE HG21 H 0.138 0.318 1.516 1.00 . A A . 34 ILE HG21 1 1
16 37855 1 1 55 ILE HG22 H -0.958 1.581 0.956 1.00 . A A . 34 ILE HG22 1 1
16 37856 1 1 55 ILE HG23 H -1.035 1.025 2.628 1.00 . A A . 34 ILE HG23 1 1
16 37857 1 1 55 ILE N N 2.563 2.728 3.705 1.00 . A A . 34 ILE N 1 1
16 37858 1 1 55 ILE O O 2.993 0.254 2.353 1.00 . A A . 34 ILE O 1 1
16 37859 1 1 56 GLY C C 0.618 -2.789 2.997 1.00 . A A . 35 GLY C 1 1
16 37860 1 1 56 GLY CA C 1.790 -1.955 3.463 1.00 . A A . 35 GLY CA 1 1
16 37861 1 1 56 GLY H H 0.659 -0.388 4.315 1.00 . A A . 35 GLY H 1 1
16 37862 1 1 56 GLY HA2 H 2.562 -1.976 2.708 1.00 . A A . 35 GLY HA2 1 1
16 37863 1 1 56 GLY HA3 H 2.178 -2.378 4.378 1.00 . A A . 35 GLY HA3 1 1
16 37864 1 1 56 GLY N N 1.404 -0.585 3.704 1.00 . A A . 35 GLY N 1 1
16 37865 1 1 56 GLY O O -0.386 -2.898 3.696 1.00 . A A . 35 GLY O 1 1
16 37866 1 1 57 LEU C C -0.116 -5.658 1.692 1.00 . A A . 36 LEU C 1 1
16 37867 1 1 57 LEU CA C -0.329 -4.209 1.266 1.00 . A A . 36 LEU CA 1 1
16 37868 1 1 57 LEU CB C -0.371 -4.108 -0.263 1.00 . A A . 36 LEU CB 1 1
16 37869 1 1 57 LEU CD1 C -0.677 -2.747 -2.344 1.00 . A A . 36 LEU CD1 1 1
16 37870 1 1 57 LEU CD2 C -1.911 -2.122 -0.267 1.00 . A A . 36 LEU CD2 1 1
16 37871 1 1 57 LEU CG C -0.624 -2.706 -0.825 1.00 . A A . 36 LEU CG 1 1
16 37872 1 1 57 LEU H H 1.551 -3.221 1.283 1.00 . A A . 36 LEU H 1 1
16 37873 1 1 57 LEU HA H -1.270 -3.859 1.671 1.00 . A A . 36 LEU HA 1 1
16 37874 1 1 57 LEU HB2 H 0.574 -4.460 -0.651 1.00 . A A . 36 LEU HB2 1 1
16 37875 1 1 57 LEU HB3 H -1.152 -4.759 -0.623 1.00 . A A . 36 LEU HB3 1 1
16 37876 1 1 57 LEU HD11 H -1.479 -3.399 -2.658 1.00 . A A . 36 LEU HD11 1 1
16 37877 1 1 57 LEU HD12 H 0.262 -3.118 -2.727 1.00 . A A . 36 LEU HD12 1 1
16 37878 1 1 57 LEU HD13 H -0.853 -1.752 -2.723 1.00 . A A . 36 LEU HD13 1 1
16 37879 1 1 57 LEU HD21 H -1.829 -2.034 0.807 1.00 . A A . 36 LEU HD21 1 1
16 37880 1 1 57 LEU HD22 H -2.737 -2.772 -0.512 1.00 . A A . 36 LEU HD22 1 1
16 37881 1 1 57 LEU HD23 H -2.081 -1.146 -0.697 1.00 . A A . 36 LEU HD23 1 1
16 37882 1 1 57 LEU HG H 0.192 -2.057 -0.538 1.00 . A A . 36 LEU HG 1 1
16 37883 1 1 57 LEU N N 0.734 -3.365 1.809 1.00 . A A . 36 LEU N 1 1
16 37884 1 1 57 LEU O O -0.816 -6.568 1.240 1.00 . A A . 36 LEU O 1 1
16 37885 1 1 58 GLY C C 2.640 -7.264 3.446 1.00 . A A . 37 GLY C 1 1
16 37886 1 1 58 GLY CA C 1.188 -7.178 3.040 1.00 . A A . 37 GLY CA 1 1
16 37887 1 1 58 GLY H H 1.352 -5.084 2.908 1.00 . A A . 37 GLY H 1 1
16 37888 1 1 58 GLY HA2 H 0.567 -7.419 3.890 1.00 . A A . 37 GLY HA2 1 1
16 37889 1 1 58 GLY HA3 H 1.001 -7.891 2.250 1.00 . A A . 37 GLY HA3 1 1
16 37890 1 1 58 GLY N N 0.854 -5.854 2.570 1.00 . A A . 37 GLY N 1 1
16 37891 1 1 58 GLY O O 3.475 -7.767 2.690 1.00 . A A . 37 GLY O 1 1
16 37892 1 1 59 ASP C C 4.749 -8.029 5.725 1.00 . A A . 38 ASP C 1 1
16 37893 1 1 59 ASP CA C 4.313 -6.691 5.118 1.00 . A A . 38 ASP CA 1 1
16 37894 1 1 59 ASP CB C 4.466 -5.541 6.125 1.00 . A A . 38 ASP CB 1 1
16 37895 1 1 59 ASP CG C 3.553 -5.660 7.330 1.00 . A A . 38 ASP CG 1 1
16 37896 1 1 59 ASP H H 2.219 -6.430 5.216 1.00 . A A . 38 ASP H 1 1
16 37897 1 1 59 ASP HA H 4.944 -6.487 4.266 1.00 . A A . 38 ASP HA 1 1
16 37898 1 1 59 ASP HB2 H 5.486 -5.518 6.479 1.00 . A A . 38 ASP HB2 1 1
16 37899 1 1 59 ASP HB3 H 4.248 -4.608 5.626 1.00 . A A . 38 ASP HB3 1 1
16 37900 1 1 59 ASP N N 2.942 -6.757 4.634 1.00 . A A . 38 ASP N 1 1
16 37901 1 1 59 ASP O O 4.337 -9.093 5.255 1.00 . A A . 38 ASP O 1 1
16 37902 1 1 59 ASP OD1 O 2.333 -5.425 7.181 1.00 . A A . 38 ASP OD1 1 1
16 37903 1 1 59 ASP OD2 O 4.064 -5.961 8.427 1.00 . A A . 38 ASP OD2 1 1
16 37904 1 1 60 TYR C C 5.155 -10.128 7.865 1.00 . A A . 39 TYR C 1 1
16 37905 1 1 60 TYR CA C 6.206 -9.174 7.313 1.00 . A A . 39 TYR CA 1 1
16 37906 1 1 60 TYR CB C 7.204 -8.811 8.414 1.00 . A A . 39 TYR CB 1 1
16 37907 1 1 60 TYR CD1 C 9.541 -8.999 7.481 1.00 . A A . 39 TYR CD1 1 1
16 37908 1 1 60 TYR CD2 C 8.655 -6.821 7.849 1.00 . A A . 39 TYR CD2 1 1
16 37909 1 1 60 TYR CE1 C 10.720 -8.446 7.021 1.00 . A A . 39 TYR CE1 1 1
16 37910 1 1 60 TYR CE2 C 9.831 -6.260 7.388 1.00 . A A . 39 TYR CE2 1 1
16 37911 1 1 60 TYR CG C 8.489 -8.198 7.901 1.00 . A A . 39 TYR CG 1 1
16 37912 1 1 60 TYR CZ C 10.861 -7.077 6.976 1.00 . A A . 39 TYR CZ 1 1
16 37913 1 1 60 TYR H H 5.797 -7.103 7.153 1.00 . A A . 39 TYR H 1 1
16 37914 1 1 60 TYR HA H 6.739 -9.676 6.517 1.00 . A A . 39 TYR HA 1 1
16 37915 1 1 60 TYR HB2 H 6.745 -8.099 9.082 1.00 . A A . 39 TYR HB2 1 1
16 37916 1 1 60 TYR HB3 H 7.458 -9.705 8.965 1.00 . A A . 39 TYR HB3 1 1
16 37917 1 1 60 TYR HD1 H 9.428 -10.073 7.515 1.00 . A A . 39 TYR HD1 1 1
16 37918 1 1 60 TYR HD2 H 7.846 -6.183 8.174 1.00 . A A . 39 TYR HD2 1 1
16 37919 1 1 60 TYR HE1 H 11.527 -9.088 6.697 1.00 . A A . 39 TYR HE1 1 1
16 37920 1 1 60 TYR HE2 H 9.939 -5.186 7.355 1.00 . A A . 39 TYR HE2 1 1
16 37921 1 1 60 TYR HH H 12.352 -5.876 7.156 1.00 . A A . 39 TYR HH 1 1
16 37922 1 1 60 TYR N N 5.601 -7.973 6.745 1.00 . A A . 39 TYR N 1 1
16 37923 1 1 60 TYR O O 4.145 -9.708 8.418 1.00 . A A . 39 TYR O 1 1
16 37924 1 1 60 TYR OH O 12.035 -6.524 6.520 1.00 . A A . 39 TYR OH 1 1
16 37925 1 1 61 VAL C C 4.641 -12.700 9.683 1.00 . A A . 40 VAL C 1 1
16 37926 1 1 61 VAL CA C 4.484 -12.442 8.186 1.00 . A A . 40 VAL CA 1 1
16 37927 1 1 61 VAL CB C 4.680 -13.763 7.418 1.00 . A A . 40 VAL CB 1 1
16 37928 1 1 61 VAL CG1 C 4.493 -13.546 5.923 1.00 . A A . 40 VAL CG1 1 1
16 37929 1 1 61 VAL CG2 C 6.051 -14.358 7.712 1.00 . A A . 40 VAL CG2 1 1
16 37930 1 1 61 VAL H H 6.261 -11.694 7.308 1.00 . A A . 40 VAL H 1 1
16 37931 1 1 61 VAL HA H 3.483 -12.085 7.997 1.00 . A A . 40 VAL HA 1 1
16 37932 1 1 61 VAL HB H 3.929 -14.465 7.752 1.00 . A A . 40 VAL HB 1 1
16 37933 1 1 61 VAL HG11 H 3.501 -13.163 5.737 1.00 . A A . 40 VAL HG11 1 1
16 37934 1 1 61 VAL HG12 H 4.620 -14.484 5.404 1.00 . A A . 40 VAL HG12 1 1
16 37935 1 1 61 VAL HG13 H 5.226 -12.836 5.568 1.00 . A A . 40 VAL HG13 1 1
16 37936 1 1 61 VAL HG21 H 6.145 -14.538 8.772 1.00 . A A . 40 VAL HG21 1 1
16 37937 1 1 61 VAL HG22 H 6.818 -13.668 7.393 1.00 . A A . 40 VAL HG22 1 1
16 37938 1 1 61 VAL HG23 H 6.160 -15.290 7.178 1.00 . A A . 40 VAL HG23 1 1
16 37939 1 1 61 VAL N N 5.418 -11.421 7.730 1.00 . A A . 40 VAL N 1 1
16 37940 1 1 61 VAL O O 3.920 -13.507 10.268 1.00 . A A . 40 VAL O 1 1
16 37941 1 1 62 ASP C C 5.277 -10.966 12.473 1.00 . A A . 41 ASP C 1 1
16 37942 1 1 62 ASP CA C 5.852 -12.153 11.716 1.00 . A A . 41 ASP CA 1 1
16 37943 1 1 62 ASP CB C 7.354 -12.269 11.974 1.00 . A A . 41 ASP CB 1 1
16 37944 1 1 62 ASP CG C 7.684 -12.284 13.452 1.00 . A A . 41 ASP CG 1 1
16 37945 1 1 62 ASP H H 6.116 -11.367 9.774 1.00 . A A . 41 ASP H 1 1
16 37946 1 1 62 ASP HA H 5.363 -13.055 12.054 1.00 . A A . 41 ASP HA 1 1
16 37947 1 1 62 ASP HB2 H 7.719 -13.184 11.534 1.00 . A A . 41 ASP HB2 1 1
16 37948 1 1 62 ASP HB3 H 7.857 -11.428 11.520 1.00 . A A . 41 ASP HB3 1 1
16 37949 1 1 62 ASP N N 5.591 -12.009 10.292 1.00 . A A . 41 ASP N 1 1
16 37950 1 1 62 ASP O O 5.648 -9.822 12.211 1.00 . A A . 41 ASP O 1 1
16 37951 1 1 62 ASP OD1 O 7.638 -13.370 14.068 1.00 . A A . 41 ASP OD1 1 1
16 37952 1 1 62 ASP OD2 O 7.992 -11.208 14.005 1.00 . A A . 41 ASP OD2 1 1
16 37953 1 1 63 LEU C C 4.541 -9.186 14.780 1.00 . A A . 42 LEU C 1 1
16 37954 1 1 63 LEU CA C 3.632 -10.219 14.126 1.00 . A A . 42 LEU CA 1 1
16 37955 1 1 63 LEU CB C 2.736 -10.853 15.191 1.00 . A A . 42 LEU CB 1 1
16 37956 1 1 63 LEU CD1 C 0.840 -9.214 15.048 1.00 . A A . 42 LEU CD1 1 1
16 37957 1 1 63 LEU CD2 C 1.167 -10.574 17.123 1.00 . A A . 42 LEU CD2 1 1
16 37958 1 1 63 LEU CG C 1.860 -9.870 15.969 1.00 . A A . 42 LEU CG 1 1
16 37959 1 1 63 LEU H H 4.249 -12.191 13.666 1.00 . A A . 42 LEU H 1 1
16 37960 1 1 63 LEU HA H 3.007 -9.719 13.402 1.00 . A A . 42 LEU HA 1 1
16 37961 1 1 63 LEU HB2 H 2.093 -11.574 14.706 1.00 . A A . 42 LEU HB2 1 1
16 37962 1 1 63 LEU HB3 H 3.364 -11.374 15.897 1.00 . A A . 42 LEU HB3 1 1
16 37963 1 1 63 LEU HD11 H 0.237 -8.519 15.614 1.00 . A A . 42 LEU HD11 1 1
16 37964 1 1 63 LEU HD12 H 0.205 -9.974 14.618 1.00 . A A . 42 LEU HD12 1 1
16 37965 1 1 63 LEU HD13 H 1.355 -8.686 14.259 1.00 . A A . 42 LEU HD13 1 1
16 37966 1 1 63 LEU HD21 H 1.908 -10.970 17.802 1.00 . A A . 42 LEU HD21 1 1
16 37967 1 1 63 LEU HD22 H 0.561 -11.383 16.742 1.00 . A A . 42 LEU HD22 1 1
16 37968 1 1 63 LEU HD23 H 0.538 -9.871 17.649 1.00 . A A . 42 LEU HD23 1 1
16 37969 1 1 63 LEU HG H 2.485 -9.089 16.380 1.00 . A A . 42 LEU HG 1 1
16 37970 1 1 63 LEU N N 4.390 -11.252 13.421 1.00 . A A . 42 LEU N 1 1
16 37971 1 1 63 LEU O O 4.341 -7.983 14.616 1.00 . A A . 42 LEU O 1 1
16 37972 1 1 64 ASP C C 7.218 -7.858 15.283 1.00 . A A . 43 ASP C 1 1
16 37973 1 1 64 ASP CA C 6.436 -8.751 16.237 1.00 . A A . 43 ASP CA 1 1
16 37974 1 1 64 ASP CB C 7.395 -9.534 17.131 1.00 . A A . 43 ASP CB 1 1
16 37975 1 1 64 ASP CG C 6.704 -10.132 18.337 1.00 . A A . 43 ASP CG 1 1
16 37976 1 1 64 ASP H H 5.694 -10.625 15.560 1.00 . A A . 43 ASP H 1 1
16 37977 1 1 64 ASP HA H 5.819 -8.121 16.861 1.00 . A A . 43 ASP HA 1 1
16 37978 1 1 64 ASP HB2 H 7.839 -10.335 16.559 1.00 . A A . 43 ASP HB2 1 1
16 37979 1 1 64 ASP HB3 H 8.175 -8.871 17.479 1.00 . A A . 43 ASP HB3 1 1
16 37980 1 1 64 ASP N N 5.545 -9.652 15.510 1.00 . A A . 43 ASP N 1 1
16 37981 1 1 64 ASP O O 7.523 -6.708 15.604 1.00 . A A . 43 ASP O 1 1
16 37982 1 1 64 ASP OD1 O 6.514 -9.406 19.335 1.00 . A A . 43 ASP OD1 1 1
16 37983 1 1 64 ASP OD2 O 6.350 -11.327 18.298 1.00 . A A . 43 ASP OD2 1 1
16 37984 1 1 65 THR C C 7.316 -6.600 12.424 1.00 . A A . 44 THR C 1 1
16 37985 1 1 65 THR CA C 8.244 -7.616 13.103 1.00 . A A . 44 THR CA 1 1
16 37986 1 1 65 THR CB C 8.886 -8.545 12.055 1.00 . A A . 44 THR CB 1 1
16 37987 1 1 65 THR CG2 C 9.857 -7.782 11.168 1.00 . A A . 44 THR CG2 1 1
16 37988 1 1 65 THR H H 7.261 -9.310 13.910 1.00 . A A . 44 THR H 1 1
16 37989 1 1 65 THR HA H 9.035 -7.077 13.606 1.00 . A A . 44 THR HA 1 1
16 37990 1 1 65 THR HB H 8.106 -8.968 11.437 1.00 . A A . 44 THR HB 1 1
16 37991 1 1 65 THR HG1 H 8.951 -10.190 13.165 1.00 . A A . 44 THR HG1 1 1
16 37992 1 1 65 THR HG21 H 10.284 -8.455 10.440 1.00 . A A . 44 THR HG21 1 1
16 37993 1 1 65 THR HG22 H 10.645 -7.361 11.775 1.00 . A A . 44 THR HG22 1 1
16 37994 1 1 65 THR HG23 H 9.331 -6.988 10.658 1.00 . A A . 44 THR HG23 1 1
16 37995 1 1 65 THR N N 7.523 -8.381 14.106 1.00 . A A . 44 THR N 1 1
16 37996 1 1 65 THR O O 7.764 -5.550 11.960 1.00 . A A . 44 THR O 1 1
16 37997 1 1 65 THR OG1 O 9.591 -9.605 12.720 1.00 . A A . 44 THR OG1 1 1
16 37998 1 1 66 VAL C C 4.987 -4.721 12.754 1.00 . A A . 45 VAL C 1 1
16 37999 1 1 66 VAL CA C 5.025 -5.966 11.875 1.00 . A A . 45 VAL CA 1 1
16 38000 1 1 66 VAL CB C 3.607 -6.579 11.846 1.00 . A A . 45 VAL CB 1 1
16 38001 1 1 66 VAL CG1 C 2.609 -5.588 11.276 1.00 . A A . 45 VAL CG1 1 1
16 38002 1 1 66 VAL CG2 C 3.580 -7.865 11.047 1.00 . A A . 45 VAL CG2 1 1
16 38003 1 1 66 VAL H H 5.728 -7.793 12.699 1.00 . A A . 45 VAL H 1 1
16 38004 1 1 66 VAL HA H 5.303 -5.686 10.870 1.00 . A A . 45 VAL HA 1 1
16 38005 1 1 66 VAL HB H 3.316 -6.804 12.861 1.00 . A A . 45 VAL HB 1 1
16 38006 1 1 66 VAL HG11 H 2.900 -5.321 10.270 1.00 . A A . 45 VAL HG11 1 1
16 38007 1 1 66 VAL HG12 H 2.591 -4.701 11.893 1.00 . A A . 45 VAL HG12 1 1
16 38008 1 1 66 VAL HG13 H 1.627 -6.036 11.260 1.00 . A A . 45 VAL HG13 1 1
16 38009 1 1 66 VAL HG21 H 3.870 -7.664 10.027 1.00 . A A . 45 VAL HG21 1 1
16 38010 1 1 66 VAL HG22 H 2.579 -8.274 11.063 1.00 . A A . 45 VAL HG22 1 1
16 38011 1 1 66 VAL HG23 H 4.266 -8.576 11.485 1.00 . A A . 45 VAL HG23 1 1
16 38012 1 1 66 VAL N N 6.021 -6.908 12.386 1.00 . A A . 45 VAL N 1 1
16 38013 1 1 66 VAL O O 5.016 -3.590 12.268 1.00 . A A . 45 VAL O 1 1
16 38014 1 1 67 ILE C C 6.222 -3.086 14.978 1.00 . A A . 46 ILE C 1 1
16 38015 1 1 67 ILE CA C 4.906 -3.855 15.027 1.00 . A A . 46 ILE CA 1 1
16 38016 1 1 67 ILE CB C 4.611 -4.374 16.463 1.00 . A A . 46 ILE CB 1 1
16 38017 1 1 67 ILE CD1 C 2.537 -5.644 15.664 1.00 . A A . 46 ILE CD1 1 1
16 38018 1 1 67 ILE CG1 C 3.110 -4.639 16.639 1.00 . A A . 46 ILE CG1 1 1
16 38019 1 1 67 ILE CG2 C 5.090 -3.392 17.522 1.00 . A A . 46 ILE CG2 1 1
16 38020 1 1 67 ILE H H 4.908 -5.873 14.383 1.00 . A A . 46 ILE H 1 1
16 38021 1 1 67 ILE HA H 4.107 -3.185 14.740 1.00 . A A . 46 ILE HA 1 1
16 38022 1 1 67 ILE HB H 5.147 -5.300 16.601 1.00 . A A . 46 ILE HB 1 1
16 38023 1 1 67 ILE HD11 H 1.465 -5.690 15.779 1.00 . A A . 46 ILE HD11 1 1
16 38024 1 1 67 ILE HD12 H 2.964 -6.617 15.856 1.00 . A A . 46 ILE HD12 1 1
16 38025 1 1 67 ILE HD13 H 2.782 -5.338 14.654 1.00 . A A . 46 ILE HD13 1 1
16 38026 1 1 67 ILE HG12 H 2.934 -5.014 17.636 1.00 . A A . 46 ILE HG12 1 1
16 38027 1 1 67 ILE HG13 H 2.573 -3.710 16.512 1.00 . A A . 46 ILE HG13 1 1
16 38028 1 1 67 ILE HG21 H 6.157 -3.253 17.428 1.00 . A A . 46 ILE HG21 1 1
16 38029 1 1 67 ILE HG22 H 4.862 -3.782 18.503 1.00 . A A . 46 ILE HG22 1 1
16 38030 1 1 67 ILE HG23 H 4.589 -2.445 17.387 1.00 . A A . 46 ILE HG23 1 1
16 38031 1 1 67 ILE N N 4.934 -4.945 14.061 1.00 . A A . 46 ILE N 1 1
16 38032 1 1 67 ILE O O 6.252 -1.872 15.177 1.00 . A A . 46 ILE O 1 1
16 38033 1 1 68 LEU C C 8.481 -2.139 13.329 1.00 . A A . 47 LEU C 1 1
16 38034 1 1 68 LEU CA C 8.598 -3.172 14.450 1.00 . A A . 47 LEU CA 1 1
16 38035 1 1 68 LEU CB C 9.648 -4.251 14.117 1.00 . A A . 47 LEU CB 1 1
16 38036 1 1 68 LEU CD1 C 11.383 -3.191 12.610 1.00 . A A . 47 LEU CD1 1 1
16 38037 1 1 68 LEU CD2 C 11.462 -2.790 15.078 1.00 . A A . 47 LEU CD2 1 1
16 38038 1 1 68 LEU CG C 11.111 -3.789 13.984 1.00 . A A . 47 LEU CG 1 1
16 38039 1 1 68 LEU H H 7.221 -4.773 14.592 1.00 . A A . 47 LEU H 1 1
16 38040 1 1 68 LEU HA H 8.884 -2.669 15.361 1.00 . A A . 47 LEU HA 1 1
16 38041 1 1 68 LEU HB2 H 9.608 -5.003 14.890 1.00 . A A . 47 LEU HB2 1 1
16 38042 1 1 68 LEU HB3 H 9.361 -4.715 13.183 1.00 . A A . 47 LEU HB3 1 1
16 38043 1 1 68 LEU HD11 H 12.417 -2.883 12.549 1.00 . A A . 47 LEU HD11 1 1
16 38044 1 1 68 LEU HD12 H 10.742 -2.336 12.456 1.00 . A A . 47 LEU HD12 1 1
16 38045 1 1 68 LEU HD13 H 11.184 -3.932 11.849 1.00 . A A . 47 LEU HD13 1 1
16 38046 1 1 68 LEU HD21 H 11.310 -3.246 16.045 1.00 . A A . 47 LEU HD21 1 1
16 38047 1 1 68 LEU HD22 H 10.831 -1.919 14.987 1.00 . A A . 47 LEU HD22 1 1
16 38048 1 1 68 LEU HD23 H 12.498 -2.495 14.979 1.00 . A A . 47 LEU HD23 1 1
16 38049 1 1 68 LEU HG H 11.759 -4.646 14.101 1.00 . A A . 47 LEU HG 1 1
16 38050 1 1 68 LEU N N 7.301 -3.798 14.671 1.00 . A A . 47 LEU N 1 1
16 38051 1 1 68 LEU O O 9.022 -1.036 13.427 1.00 . A A . 47 LEU O 1 1
16 38052 1 1 69 LEU C C 6.638 -0.414 11.579 1.00 . A A . 48 LEU C 1 1
16 38053 1 1 69 LEU CA C 7.525 -1.572 11.162 1.00 . A A . 48 LEU CA 1 1
16 38054 1 1 69 LEU CB C 6.883 -2.294 9.977 1.00 . A A . 48 LEU CB 1 1
16 38055 1 1 69 LEU CD1 C 7.007 -3.933 8.104 1.00 . A A . 48 LEU CD1 1 1
16 38056 1 1 69 LEU CD2 C 9.039 -2.637 8.753 1.00 . A A . 48 LEU CD2 1 1
16 38057 1 1 69 LEU CG C 7.770 -3.305 9.258 1.00 . A A . 48 LEU CG 1 1
16 38058 1 1 69 LEU H H 7.286 -3.364 12.280 1.00 . A A . 48 LEU H 1 1
16 38059 1 1 69 LEU HA H 8.488 -1.188 10.863 1.00 . A A . 48 LEU HA 1 1
16 38060 1 1 69 LEU HB2 H 6.005 -2.812 10.336 1.00 . A A . 48 LEU HB2 1 1
16 38061 1 1 69 LEU HB3 H 6.571 -1.551 9.260 1.00 . A A . 48 LEU HB3 1 1
16 38062 1 1 69 LEU HD11 H 6.122 -4.421 8.483 1.00 . A A . 48 LEU HD11 1 1
16 38063 1 1 69 LEU HD12 H 7.636 -4.660 7.611 1.00 . A A . 48 LEU HD12 1 1
16 38064 1 1 69 LEU HD13 H 6.723 -3.165 7.401 1.00 . A A . 48 LEU HD13 1 1
16 38065 1 1 69 LEU HD21 H 8.777 -1.826 8.089 1.00 . A A . 48 LEU HD21 1 1
16 38066 1 1 69 LEU HD22 H 9.641 -3.359 8.222 1.00 . A A . 48 LEU HD22 1 1
16 38067 1 1 69 LEU HD23 H 9.599 -2.249 9.592 1.00 . A A . 48 LEU HD23 1 1
16 38068 1 1 69 LEU HG H 8.049 -4.091 9.946 1.00 . A A . 48 LEU HG 1 1
16 38069 1 1 69 LEU N N 7.731 -2.483 12.285 1.00 . A A . 48 LEU N 1 1
16 38070 1 1 69 LEU O O 6.881 0.734 11.211 1.00 . A A . 48 LEU O 1 1
16 38071 1 1 70 GLU C C 5.328 1.313 13.686 1.00 . A A . 49 GLU C 1 1
16 38072 1 1 70 GLU CA C 4.648 0.249 12.824 1.00 . A A . 49 GLU CA 1 1
16 38073 1 1 70 GLU CB C 3.550 -0.474 13.609 1.00 . A A . 49 GLU CB 1 1
16 38074 1 1 70 GLU CD C 1.186 -0.490 14.458 1.00 . A A . 49 GLU CD 1 1
16 38075 1 1 70 GLU CG C 2.304 0.354 13.873 1.00 . A A . 49 GLU CG 1 1
16 38076 1 1 70 GLU H H 5.501 -1.673 12.620 1.00 . A A . 49 GLU H 1 1
16 38077 1 1 70 GLU HA H 4.210 0.725 11.960 1.00 . A A . 49 GLU HA 1 1
16 38078 1 1 70 GLU HB2 H 3.254 -1.353 13.056 1.00 . A A . 49 GLU HB2 1 1
16 38079 1 1 70 GLU HB3 H 3.955 -0.784 14.560 1.00 . A A . 49 GLU HB3 1 1
16 38080 1 1 70 GLU HG2 H 2.548 1.142 14.571 1.00 . A A . 49 GLU HG2 1 1
16 38081 1 1 70 GLU HG3 H 1.963 0.789 12.943 1.00 . A A . 49 GLU HG3 1 1
16 38082 1 1 70 GLU N N 5.616 -0.733 12.356 1.00 . A A . 49 GLU N 1 1
16 38083 1 1 70 GLU O O 4.886 2.462 13.737 1.00 . A A . 49 GLU O 1 1
16 38084 1 1 70 GLU OE1 O 0.402 -1.069 13.678 1.00 . A A . 49 GLU OE1 1 1
16 38085 1 1 70 GLU OE2 O 1.096 -0.596 15.696 1.00 . A A . 49 GLU OE2 1 1
16 38086 1 1 71 LYS C C 7.975 2.828 14.277 1.00 . A A . 50 LYS C 1 1
16 38087 1 1 71 LYS CA C 7.189 1.862 15.160 1.00 . A A . 50 LYS CA 1 1
16 38088 1 1 71 LYS CB C 8.139 1.106 16.092 1.00 . A A . 50 LYS CB 1 1
16 38089 1 1 71 LYS CD C 8.392 -0.507 18.006 1.00 . A A . 50 LYS CD 1 1
16 38090 1 1 71 LYS CE C 7.656 -1.449 18.942 1.00 . A A . 50 LYS CE 1 1
16 38091 1 1 71 LYS CG C 7.419 0.235 17.108 1.00 . A A . 50 LYS CG 1 1
16 38092 1 1 71 LYS H H 6.692 -0.012 14.304 1.00 . A A . 50 LYS H 1 1
16 38093 1 1 71 LYS HA H 6.493 2.431 15.758 1.00 . A A . 50 LYS HA 1 1
16 38094 1 1 71 LYS HB2 H 8.782 0.474 15.498 1.00 . A A . 50 LYS HB2 1 1
16 38095 1 1 71 LYS HB3 H 8.745 1.822 16.627 1.00 . A A . 50 LYS HB3 1 1
16 38096 1 1 71 LYS HD2 H 9.071 -1.081 17.394 1.00 . A A . 50 LYS HD2 1 1
16 38097 1 1 71 LYS HD3 H 8.948 0.210 18.593 1.00 . A A . 50 LYS HD3 1 1
16 38098 1 1 71 LYS HE2 H 6.965 -0.873 19.539 1.00 . A A . 50 LYS HE2 1 1
16 38099 1 1 71 LYS HE3 H 7.106 -2.165 18.349 1.00 . A A . 50 LYS HE3 1 1
16 38100 1 1 71 LYS HG2 H 6.788 0.861 17.720 1.00 . A A . 50 LYS HG2 1 1
16 38101 1 1 71 LYS HG3 H 6.810 -0.484 16.580 1.00 . A A . 50 LYS HG3 1 1
16 38102 1 1 71 LYS HZ1 H 8.055 -2.914 20.374 1.00 . A A . 50 LYS HZ1 1 1
16 38103 1 1 71 LYS HZ2 H 9.010 -1.518 20.531 1.00 . A A . 50 LYS HZ2 1 1
16 38104 1 1 71 LYS HZ3 H 9.337 -2.637 19.298 1.00 . A A . 50 LYS HZ3 1 1
16 38105 1 1 71 LYS N N 6.412 0.928 14.350 1.00 . A A . 50 LYS N 1 1
16 38106 1 1 71 LYS NZ N 8.578 -2.178 19.848 1.00 . A A . 50 LYS NZ 1 1
16 38107 1 1 71 LYS O O 7.948 4.035 14.500 1.00 . A A . 50 LYS O 1 1
16 38108 1 1 72 PHE C C 8.518 4.020 11.524 1.00 . A A . 51 PHE C 1 1
16 38109 1 1 72 PHE CA C 9.433 3.126 12.349 1.00 . A A . 51 PHE CA 1 1
16 38110 1 1 72 PHE CB C 10.295 2.264 11.425 1.00 . A A . 51 PHE CB 1 1
16 38111 1 1 72 PHE CD1 C 11.632 0.611 12.763 1.00 . A A . 51 PHE CD1 1 1
16 38112 1 1 72 PHE CD2 C 12.733 2.556 11.936 1.00 . A A . 51 PHE CD2 1 1
16 38113 1 1 72 PHE CE1 C 12.813 0.185 13.340 1.00 . A A . 51 PHE CE1 1 1
16 38114 1 1 72 PHE CE2 C 13.917 2.136 12.510 1.00 . A A . 51 PHE CE2 1 1
16 38115 1 1 72 PHE CG C 11.578 1.799 12.055 1.00 . A A . 51 PHE CG 1 1
16 38116 1 1 72 PHE CZ C 13.957 0.949 13.214 1.00 . A A . 51 PHE CZ 1 1
16 38117 1 1 72 PHE H H 8.652 1.322 13.146 1.00 . A A . 51 PHE H 1 1
16 38118 1 1 72 PHE HA H 10.078 3.754 12.940 1.00 . A A . 51 PHE HA 1 1
16 38119 1 1 72 PHE HB2 H 9.734 1.390 11.135 1.00 . A A . 51 PHE HB2 1 1
16 38120 1 1 72 PHE HB3 H 10.545 2.835 10.543 1.00 . A A . 51 PHE HB3 1 1
16 38121 1 1 72 PHE HD1 H 10.739 0.012 12.863 1.00 . A A . 51 PHE HD1 1 1
16 38122 1 1 72 PHE HD2 H 12.703 3.486 11.386 1.00 . A A . 51 PHE HD2 1 1
16 38123 1 1 72 PHE HE1 H 12.843 -0.744 13.890 1.00 . A A . 51 PHE HE1 1 1
16 38124 1 1 72 PHE HE2 H 14.809 2.736 12.409 1.00 . A A . 51 PHE HE2 1 1
16 38125 1 1 72 PHE HZ H 14.881 0.619 13.665 1.00 . A A . 51 PHE HZ 1 1
16 38126 1 1 72 PHE N N 8.662 2.295 13.272 1.00 . A A . 51 PHE N 1 1
16 38127 1 1 72 PHE O O 8.756 5.219 11.395 1.00 . A A . 51 PHE O 1 1
16 38128 1 1 73 SER C C 5.803 5.225 11.022 1.00 . A A . 52 SER C 1 1
16 38129 1 1 73 SER CA C 6.491 4.150 10.183 1.00 . A A . 52 SER CA 1 1
16 38130 1 1 73 SER CB C 5.431 3.184 9.647 1.00 . A A . 52 SER CB 1 1
16 38131 1 1 73 SER H H 7.387 2.448 11.062 1.00 . A A . 52 SER H 1 1
16 38132 1 1 73 SER HA H 6.995 4.617 9.353 1.00 . A A . 52 SER HA 1 1
16 38133 1 1 73 SER HB2 H 4.801 2.856 10.461 1.00 . A A . 52 SER HB2 1 1
16 38134 1 1 73 SER HB3 H 4.826 3.691 8.908 1.00 . A A . 52 SER HB3 1 1
16 38135 1 1 73 SER HG H 6.365 1.463 9.734 1.00 . A A . 52 SER HG 1 1
16 38136 1 1 73 SER N N 7.479 3.419 10.965 1.00 . A A . 52 SER N 1 1
16 38137 1 1 73 SER O O 5.595 6.350 10.555 1.00 . A A . 52 SER O 1 1
16 38138 1 1 73 SER OG O 6.023 2.047 9.046 1.00 . A A . 52 SER OG 1 1
16 38139 1 1 74 LYS C C 3.196 5.748 12.628 1.00 . A A . 53 LYS C 1 1
16 38140 1 1 74 LYS CA C 4.626 5.682 13.154 1.00 . A A . 53 LYS CA 1 1
16 38141 1 1 74 LYS CB C 5.203 7.092 13.327 1.00 . A A . 53 LYS CB 1 1
16 38142 1 1 74 LYS CD C 7.053 8.537 14.223 1.00 . A A . 53 LYS CD 1 1
16 38143 1 1 74 LYS CE C 8.414 8.564 14.900 1.00 . A A . 53 LYS CE 1 1
16 38144 1 1 74 LYS CG C 6.579 7.116 13.972 1.00 . A A . 53 LYS CG 1 1
16 38145 1 1 74 LYS H H 5.759 3.988 12.588 1.00 . A A . 53 LYS H 1 1
16 38146 1 1 74 LYS HA H 4.608 5.192 14.118 1.00 . A A . 53 LYS HA 1 1
16 38147 1 1 74 LYS HB2 H 5.278 7.559 12.356 1.00 . A A . 53 LYS HB2 1 1
16 38148 1 1 74 LYS HB3 H 4.530 7.671 13.944 1.00 . A A . 53 LYS HB3 1 1
16 38149 1 1 74 LYS HD2 H 7.124 9.054 13.277 1.00 . A A . 53 LYS HD2 1 1
16 38150 1 1 74 LYS HD3 H 6.336 9.039 14.856 1.00 . A A . 53 LYS HD3 1 1
16 38151 1 1 74 LYS HE2 H 8.359 7.991 15.814 1.00 . A A . 53 LYS HE2 1 1
16 38152 1 1 74 LYS HE3 H 9.139 8.113 14.238 1.00 . A A . 53 LYS HE3 1 1
16 38153 1 1 74 LYS HG2 H 6.533 6.591 14.915 1.00 . A A . 53 LYS HG2 1 1
16 38154 1 1 74 LYS HG3 H 7.281 6.622 13.316 1.00 . A A . 53 LYS HG3 1 1
16 38155 1 1 74 LYS HZ1 H 8.144 10.410 15.843 1.00 . A A . 53 LYS HZ1 1 1
16 38156 1 1 74 LYS HZ2 H 8.944 10.512 14.349 1.00 . A A . 53 LYS HZ2 1 1
16 38157 1 1 74 LYS HZ3 H 9.763 9.935 15.717 1.00 . A A . 53 LYS HZ3 1 1
16 38158 1 1 74 LYS N N 5.451 4.856 12.261 1.00 . A A . 53 LYS N 1 1
16 38159 1 1 74 LYS NZ N 8.846 9.948 15.223 1.00 . A A . 53 LYS NZ 1 1
16 38160 1 1 74 LYS O O 2.236 5.438 13.338 1.00 . A A . 53 LYS O 1 1
16 38161 1 1 75 GLU C C 1.811 5.009 9.642 1.00 . A A . 54 GLU C 1 1
16 38162 1 1 75 GLU CA C 1.806 6.131 10.668 1.00 . A A . 54 GLU CA 1 1
16 38163 1 1 75 GLU CB C 1.561 7.473 9.972 1.00 . A A . 54 GLU CB 1 1
16 38164 1 1 75 GLU CD C -0.148 8.441 11.541 1.00 . A A . 54 GLU CD 1 1
16 38165 1 1 75 GLU CG C 1.220 8.608 10.920 1.00 . A A . 54 GLU CG 1 1
16 38166 1 1 75 GLU H H 3.878 6.442 10.894 1.00 . A A . 54 GLU H 1 1
16 38167 1 1 75 GLU HA H 1.023 5.944 11.389 1.00 . A A . 54 GLU HA 1 1
16 38168 1 1 75 GLU HB2 H 2.450 7.748 9.424 1.00 . A A . 54 GLU HB2 1 1
16 38169 1 1 75 GLU HB3 H 0.743 7.357 9.275 1.00 . A A . 54 GLU HB3 1 1
16 38170 1 1 75 GLU HG2 H 1.957 8.636 11.708 1.00 . A A . 54 GLU HG2 1 1
16 38171 1 1 75 GLU HG3 H 1.243 9.539 10.372 1.00 . A A . 54 GLU HG3 1 1
16 38172 1 1 75 GLU N N 3.072 6.142 11.373 1.00 . A A . 54 GLU N 1 1
16 38173 1 1 75 GLU O O 2.153 5.216 8.476 1.00 . A A . 54 GLU O 1 1
16 38174 1 1 75 GLU OE1 O -1.154 8.610 10.822 1.00 . A A . 54 GLU OE1 1 1
16 38175 1 1 75 GLU OE2 O -0.228 8.126 12.745 1.00 . A A . 54 GLU OE2 1 1
16 38176 1 1 76 PHE C C 0.046 2.351 8.779 1.00 . A A . 55 PHE C 1 1
16 38177 1 1 76 PHE CA C 1.465 2.655 9.226 1.00 . A A . 55 PHE CA 1 1
16 38178 1 1 76 PHE CB C 2.071 1.443 9.942 1.00 . A A . 55 PHE CB 1 1
16 38179 1 1 76 PHE CD1 C 3.287 0.097 8.207 1.00 . A A . 55 PHE CD1 1 1
16 38180 1 1 76 PHE CD2 C 1.261 -0.783 9.106 1.00 . A A . 55 PHE CD2 1 1
16 38181 1 1 76 PHE CE1 C 3.417 -1.019 7.402 1.00 . A A . 55 PHE CE1 1 1
16 38182 1 1 76 PHE CE2 C 1.386 -1.900 8.305 1.00 . A A . 55 PHE CE2 1 1
16 38183 1 1 76 PHE CG C 2.209 0.227 9.068 1.00 . A A . 55 PHE CG 1 1
16 38184 1 1 76 PHE CZ C 2.465 -2.019 7.451 1.00 . A A . 55 PHE CZ 1 1
16 38185 1 1 76 PHE H H 1.201 3.714 11.033 1.00 . A A . 55 PHE H 1 1
16 38186 1 1 76 PHE HA H 2.061 2.886 8.355 1.00 . A A . 55 PHE HA 1 1
16 38187 1 1 76 PHE HB2 H 3.055 1.704 10.302 1.00 . A A . 55 PHE HB2 1 1
16 38188 1 1 76 PHE HB3 H 1.444 1.181 10.782 1.00 . A A . 55 PHE HB3 1 1
16 38189 1 1 76 PHE HD1 H 4.032 0.877 8.169 1.00 . A A . 55 PHE HD1 1 1
16 38190 1 1 76 PHE HD2 H 0.417 -0.691 9.774 1.00 . A A . 55 PHE HD2 1 1
16 38191 1 1 76 PHE HE1 H 4.261 -1.110 6.735 1.00 . A A . 55 PHE HE1 1 1
16 38192 1 1 76 PHE HE2 H 0.640 -2.681 8.344 1.00 . A A . 55 PHE HE2 1 1
16 38193 1 1 76 PHE HZ H 2.564 -2.892 6.822 1.00 . A A . 55 PHE HZ 1 1
16 38194 1 1 76 PHE N N 1.471 3.815 10.091 1.00 . A A . 55 PHE N 1 1
16 38195 1 1 76 PHE O O -0.821 2.022 9.593 1.00 . A A . 55 PHE O 1 1
16 38196 1 1 77 TYR C C -1.362 0.865 6.155 1.00 . A A . 56 TYR C 1 1
16 38197 1 1 77 TYR CA C -1.482 2.177 6.914 1.00 . A A . 56 TYR CA 1 1
16 38198 1 1 77 TYR CB C -1.936 3.297 5.970 1.00 . A A . 56 TYR CB 1 1
16 38199 1 1 77 TYR CD1 C -2.662 5.204 7.473 1.00 . A A . 56 TYR CD1 1 1
16 38200 1 1 77 TYR CD2 C -0.709 5.500 6.139 1.00 . A A . 56 TYR CD2 1 1
16 38201 1 1 77 TYR CE1 C -2.506 6.479 7.988 1.00 . A A . 56 TYR CE1 1 1
16 38202 1 1 77 TYR CE2 C -0.546 6.774 6.650 1.00 . A A . 56 TYR CE2 1 1
16 38203 1 1 77 TYR CG C -1.766 4.693 6.540 1.00 . A A . 56 TYR CG 1 1
16 38204 1 1 77 TYR CZ C -1.446 7.258 7.574 1.00 . A A . 56 TYR CZ 1 1
16 38205 1 1 77 TYR H H 0.528 2.823 6.904 1.00 . A A . 56 TYR H 1 1
16 38206 1 1 77 TYR HA H -2.198 2.064 7.715 1.00 . A A . 56 TYR HA 1 1
16 38207 1 1 77 TYR HB2 H -1.363 3.242 5.059 1.00 . A A . 56 TYR HB2 1 1
16 38208 1 1 77 TYR HB3 H -2.983 3.158 5.739 1.00 . A A . 56 TYR HB3 1 1
16 38209 1 1 77 TYR HD1 H -3.491 4.592 7.796 1.00 . A A . 56 TYR HD1 1 1
16 38210 1 1 77 TYR HD2 H -0.004 5.119 5.415 1.00 . A A . 56 TYR HD2 1 1
16 38211 1 1 77 TYR HE1 H -3.213 6.858 8.712 1.00 . A A . 56 TYR HE1 1 1
16 38212 1 1 77 TYR HE2 H 0.285 7.384 6.326 1.00 . A A . 56 TYR HE2 1 1
16 38213 1 1 77 TYR HH H -1.324 8.497 9.053 1.00 . A A . 56 TYR HH 1 1
16 38214 1 1 77 TYR N N -0.193 2.497 7.492 1.00 . A A . 56 TYR N 1 1
16 38215 1 1 77 TYR O O -0.730 0.807 5.103 1.00 . A A . 56 TYR O 1 1
16 38216 1 1 77 TYR OH O -1.287 8.530 8.082 1.00 . A A . 56 TYR OH 1 1
16 38217 1 1 78 GLY C C -3.026 -2.248 5.848 1.00 . A A . 57 GLY C 1 1
16 38218 1 1 78 GLY CA C -1.742 -1.495 6.093 1.00 . A A . 57 GLY CA 1 1
16 38219 1 1 78 GLY H H -2.505 -0.097 7.487 1.00 . A A . 57 GLY H 1 1
16 38220 1 1 78 GLY HA2 H -1.234 -1.367 5.148 1.00 . A A . 57 GLY HA2 1 1
16 38221 1 1 78 GLY HA3 H -1.112 -2.083 6.745 1.00 . A A . 57 GLY HA3 1 1
16 38222 1 1 78 GLY N N -1.940 -0.194 6.690 1.00 . A A . 57 GLY N 1 1
16 38223 1 1 78 GLY O O -4.030 -2.016 6.521 1.00 . A A . 57 GLY O 1 1
16 38224 1 1 79 VAL C C -3.534 -5.415 4.200 1.00 . A A . 58 VAL C 1 1
16 38225 1 1 79 VAL CA C -4.081 -4.048 4.573 1.00 . A A . 58 VAL CA 1 1
16 38226 1 1 79 VAL CB C -4.980 -3.540 3.424 1.00 . A A . 58 VAL CB 1 1
16 38227 1 1 79 VAL CG1 C -5.878 -2.410 3.897 1.00 . A A . 58 VAL CG1 1 1
16 38228 1 1 79 VAL CG2 C -4.142 -3.093 2.236 1.00 . A A . 58 VAL CG2 1 1
16 38229 1 1 79 VAL H H -2.158 -3.212 4.333 1.00 . A A . 58 VAL H 1 1
16 38230 1 1 79 VAL HA H -4.687 -4.144 5.465 1.00 . A A . 58 VAL HA 1 1
16 38231 1 1 79 VAL HB H -5.611 -4.355 3.103 1.00 . A A . 58 VAL HB 1 1
16 38232 1 1 79 VAL HG11 H -5.272 -1.611 4.295 1.00 . A A . 58 VAL HG11 1 1
16 38233 1 1 79 VAL HG12 H -6.543 -2.776 4.666 1.00 . A A . 58 VAL HG12 1 1
16 38234 1 1 79 VAL HG13 H -6.459 -2.040 3.065 1.00 . A A . 58 VAL HG13 1 1
16 38235 1 1 79 VAL HG21 H -3.518 -3.911 1.907 1.00 . A A . 58 VAL HG21 1 1
16 38236 1 1 79 VAL HG22 H -3.518 -2.259 2.526 1.00 . A A . 58 VAL HG22 1 1
16 38237 1 1 79 VAL HG23 H -4.793 -2.790 1.429 1.00 . A A . 58 VAL HG23 1 1
16 38238 1 1 79 VAL N N -2.981 -3.144 4.872 1.00 . A A . 58 VAL N 1 1
16 38239 1 1 79 VAL O O -2.385 -5.536 3.784 1.00 . A A . 58 VAL O 1 1
16 38240 1 1 80 HIS C C -4.311 -8.182 2.643 1.00 . A A . 59 HIS C 1 1
16 38241 1 1 80 HIS CA C -3.925 -7.794 4.065 1.00 . A A . 59 HIS CA 1 1
16 38242 1 1 80 HIS CB C -4.540 -8.753 5.097 1.00 . A A . 59 HIS CB 1 1
16 38243 1 1 80 HIS CD2 C -5.214 -11.084 4.185 1.00 . A A . 59 HIS CD2 1 1
16 38244 1 1 80 HIS CE1 C -3.449 -12.210 4.808 1.00 . A A . 59 HIS CE1 1 1
16 38245 1 1 80 HIS CG C -4.375 -10.215 4.797 1.00 . A A . 59 HIS CG 1 1
16 38246 1 1 80 HIS H H -5.270 -6.276 4.669 1.00 . A A . 59 HIS H 1 1
16 38247 1 1 80 HIS HA H -2.850 -7.828 4.154 1.00 . A A . 59 HIS HA 1 1
16 38248 1 1 80 HIS HB2 H -4.083 -8.567 6.057 1.00 . A A . 59 HIS HB2 1 1
16 38249 1 1 80 HIS HB3 H -5.600 -8.548 5.170 1.00 . A A . 59 HIS HB3 1 1
16 38250 1 1 80 HIS HD1 H -2.464 -10.611 5.635 1.00 . A A . 59 HIS HD1 1 1
16 38251 1 1 80 HIS HD2 H -6.178 -10.848 3.759 1.00 . A A . 59 HIS HD2 1 1
16 38252 1 1 80 HIS HE1 H -2.751 -13.017 4.978 1.00 . A A . 59 HIS HE1 1 1
16 38253 1 1 80 HIS HE2 H -4.897 -13.091 3.659 1.00 . A A . 59 HIS HE2 1 1
16 38254 1 1 80 HIS N N -4.352 -6.437 4.352 1.00 . A A . 59 HIS N 1 1
16 38255 1 1 80 HIS ND1 N -3.276 -10.955 5.173 1.00 . A A . 59 HIS ND1 1 1
16 38256 1 1 80 HIS NE2 N -4.615 -12.316 4.205 1.00 . A A . 59 HIS NE2 1 1
16 38257 1 1 80 HIS O O -5.483 -8.433 2.344 1.00 . A A . 59 HIS O 1 1
16 38258 1 1 81 GLY C C -2.772 -9.922 0.128 1.00 . A A . 60 GLY C 1 1
16 38259 1 1 81 GLY CA C -3.525 -8.641 0.408 1.00 . A A . 60 GLY CA 1 1
16 38260 1 1 81 GLY H H -2.428 -7.887 2.049 1.00 . A A . 60 GLY H 1 1
16 38261 1 1 81 GLY HA2 H -4.580 -8.809 0.246 1.00 . A A . 60 GLY HA2 1 1
16 38262 1 1 81 GLY HA3 H -3.180 -7.876 -0.272 1.00 . A A . 60 GLY HA3 1 1
16 38263 1 1 81 GLY N N -3.317 -8.198 1.769 1.00 . A A . 60 GLY N 1 1
16 38264 1 1 81 GLY O O -3.197 -10.743 -0.687 1.00 . A A . 60 GLY O 1 1
16 38265 1 1 82 ASN C C -1.390 -12.435 1.494 1.00 . A A . 61 ASN C 1 1
16 38266 1 1 82 ASN CA C -0.812 -11.261 0.709 1.00 . A A . 61 ASN CA 1 1
16 38267 1 1 82 ASN CB C 0.594 -10.935 1.238 1.00 . A A . 61 ASN CB 1 1
16 38268 1 1 82 ASN CG C 0.579 -10.491 2.694 1.00 . A A . 61 ASN CG 1 1
16 38269 1 1 82 ASN H H -1.410 -9.392 1.476 1.00 . A A . 61 ASN H 1 1
16 38270 1 1 82 ASN HA H -0.748 -11.525 -0.335 1.00 . A A . 61 ASN HA 1 1
16 38271 1 1 82 ASN HB2 H 1.214 -11.815 1.156 1.00 . A A . 61 ASN HB2 1 1
16 38272 1 1 82 ASN HB3 H 1.020 -10.143 0.642 1.00 . A A . 61 ASN HB3 1 1
16 38273 1 1 82 ASN HD21 H 2.400 -11.226 2.988 1.00 . A A . 61 ASN HD21 1 1
16 38274 1 1 82 ASN HD22 H 1.662 -10.479 4.360 1.00 . A A . 61 ASN HD22 1 1
16 38275 1 1 82 ASN N N -1.665 -10.086 0.833 1.00 . A A . 61 ASN N 1 1
16 38276 1 1 82 ASN ND2 N 1.656 -10.761 3.415 1.00 . A A . 61 ASN ND2 1 1
16 38277 1 1 82 ASN O O -2.533 -12.392 1.947 1.00 . A A . 61 ASN O 1 1
16 38278 1 1 82 ASN OD1 O -0.389 -9.895 3.164 1.00 . A A . 61 ASN OD1 1 1
16 38279 1 1 83 MET C C -0.022 -14.795 3.622 1.00 . A A . 62 MET C 1 1
16 38280 1 1 83 MET CA C -0.986 -14.632 2.454 1.00 . A A . 62 MET CA 1 1
16 38281 1 1 83 MET CB C -1.031 -15.911 1.613 1.00 . A A . 62 MET CB 1 1
16 38282 1 1 83 MET CE C -3.479 -17.042 -1.573 1.00 . A A . 62 MET CE 1 1
16 38283 1 1 83 MET CG C -2.108 -15.892 0.540 1.00 . A A . 62 MET CG 1 1
16 38284 1 1 83 MET H H 0.275 -13.493 1.196 1.00 . A A . 62 MET H 1 1
16 38285 1 1 83 MET HA H -1.973 -14.434 2.846 1.00 . A A . 62 MET HA 1 1
16 38286 1 1 83 MET HB2 H -0.075 -16.045 1.131 1.00 . A A . 62 MET HB2 1 1
16 38287 1 1 83 MET HB3 H -1.219 -16.750 2.265 1.00 . A A . 62 MET HB3 1 1
16 38288 1 1 83 MET HE1 H -3.261 -16.148 -2.139 1.00 . A A . 62 MET HE1 1 1
16 38289 1 1 83 MET HE2 H -4.384 -16.895 -1.002 1.00 . A A . 62 MET HE2 1 1
16 38290 1 1 83 MET HE3 H -3.613 -17.873 -2.251 1.00 . A A . 62 MET HE3 1 1
16 38291 1 1 83 MET HG2 H -3.071 -15.788 1.018 1.00 . A A . 62 MET HG2 1 1
16 38292 1 1 83 MET HG3 H -1.937 -15.045 -0.108 1.00 . A A . 62 MET HG3 1 1
16 38293 1 1 83 MET N N -0.596 -13.487 1.642 1.00 . A A . 62 MET N 1 1
16 38294 1 1 83 MET O O 1.009 -15.461 3.508 1.00 . A A . 62 MET O 1 1
16 38295 1 1 83 MET SD S -2.119 -17.393 -0.461 1.00 . A A . 62 MET SD 1 1
16 38296 1 1 84 ASP C C -0.133 -15.003 7.024 1.00 . A A . 63 ASP C 1 1
16 38297 1 1 84 ASP CA C 0.490 -14.155 5.920 1.00 . A A . 63 ASP CA 1 1
16 38298 1 1 84 ASP CB C 0.706 -12.722 6.425 1.00 . A A . 63 ASP CB 1 1
16 38299 1 1 84 ASP CG C -0.596 -11.954 6.582 1.00 . A A . 63 ASP CG 1 1
16 38300 1 1 84 ASP H H -1.190 -13.646 4.751 1.00 . A A . 63 ASP H 1 1
16 38301 1 1 84 ASP HA H 1.445 -14.579 5.650 1.00 . A A . 63 ASP HA 1 1
16 38302 1 1 84 ASP HB2 H 1.197 -12.757 7.386 1.00 . A A . 63 ASP HB2 1 1
16 38303 1 1 84 ASP HB3 H 1.334 -12.191 5.724 1.00 . A A . 63 ASP HB3 1 1
16 38304 1 1 84 ASP N N -0.351 -14.147 4.729 1.00 . A A . 63 ASP N 1 1
16 38305 1 1 84 ASP O O -1.111 -15.720 6.796 1.00 . A A . 63 ASP O 1 1
16 38306 1 1 84 ASP OD1 O -1.486 -12.424 7.310 1.00 . A A . 63 ASP OD1 1 1
16 38307 1 1 84 ASP OD2 O -0.740 -10.884 5.960 1.00 . A A . 63 ASP OD2 1 1
16 38308 1 1 85 TYR C C -1.222 -14.913 10.017 1.00 . A A . 64 TYR C 1 1
16 38309 1 1 85 TYR CA C -0.061 -15.660 9.370 1.00 . A A . 64 TYR CA 1 1
16 38310 1 1 85 TYR CB C 1.052 -15.878 10.398 1.00 . A A . 64 TYR CB 1 1
16 38311 1 1 85 TYR CD1 C 1.839 -18.231 9.945 1.00 . A A . 64 TYR CD1 1 1
16 38312 1 1 85 TYR CD2 C 3.373 -16.446 9.582 1.00 . A A . 64 TYR CD2 1 1
16 38313 1 1 85 TYR CE1 C 2.799 -19.143 9.557 1.00 . A A . 64 TYR CE1 1 1
16 38314 1 1 85 TYR CE2 C 4.342 -17.353 9.193 1.00 . A A . 64 TYR CE2 1 1
16 38315 1 1 85 TYR CG C 2.108 -16.869 9.963 1.00 . A A . 64 TYR CG 1 1
16 38316 1 1 85 TYR CZ C 4.049 -18.699 9.183 1.00 . A A . 64 TYR CZ 1 1
16 38317 1 1 85 TYR H H 1.215 -14.330 8.332 1.00 . A A . 64 TYR H 1 1
16 38318 1 1 85 TYR HA H -0.412 -16.619 9.021 1.00 . A A . 64 TYR HA 1 1
16 38319 1 1 85 TYR HB2 H 1.544 -14.936 10.589 1.00 . A A . 64 TYR HB2 1 1
16 38320 1 1 85 TYR HB3 H 0.614 -16.242 11.317 1.00 . A A . 64 TYR HB3 1 1
16 38321 1 1 85 TYR HD1 H 0.857 -18.577 10.238 1.00 . A A . 64 TYR HD1 1 1
16 38322 1 1 85 TYR HD2 H 3.599 -15.390 9.591 1.00 . A A . 64 TYR HD2 1 1
16 38323 1 1 85 TYR HE1 H 2.570 -20.198 9.549 1.00 . A A . 64 TYR HE1 1 1
16 38324 1 1 85 TYR HE2 H 5.321 -17.003 8.900 1.00 . A A . 64 TYR HE2 1 1
16 38325 1 1 85 TYR HH H 4.616 -20.252 8.187 1.00 . A A . 64 TYR HH 1 1
16 38326 1 1 85 TYR N N 0.443 -14.922 8.218 1.00 . A A . 64 TYR N 1 1
16 38327 1 1 85 TYR O O -1.292 -13.690 9.935 1.00 . A A . 64 TYR O 1 1
16 38328 1 1 85 TYR OH O 5.010 -19.608 8.803 1.00 . A A . 64 TYR OH 1 1
16 38329 1 1 86 PRO C C -3.034 -13.824 12.175 1.00 . A A . 65 PRO C 1 1
16 38330 1 1 86 PRO CA C -3.331 -15.065 11.328 1.00 . A A . 65 PRO CA 1 1
16 38331 1 1 86 PRO CB C -3.831 -16.204 12.215 1.00 . A A . 65 PRO CB 1 1
16 38332 1 1 86 PRO CD C -2.092 -17.111 10.850 1.00 . A A . 65 PRO CD 1 1
16 38333 1 1 86 PRO CG C -3.409 -17.438 11.500 1.00 . A A . 65 PRO CG 1 1
16 38334 1 1 86 PRO HA H -4.089 -14.821 10.600 1.00 . A A . 65 PRO HA 1 1
16 38335 1 1 86 PRO HB2 H -3.371 -16.133 13.191 1.00 . A A . 65 PRO HB2 1 1
16 38336 1 1 86 PRO HB3 H -4.905 -16.148 12.309 1.00 . A A . 65 PRO HB3 1 1
16 38337 1 1 86 PRO HD2 H -1.273 -17.401 11.492 1.00 . A A . 65 PRO HD2 1 1
16 38338 1 1 86 PRO HD3 H -2.013 -17.604 9.891 1.00 . A A . 65 PRO HD3 1 1
16 38339 1 1 86 PRO HG2 H -3.291 -18.248 12.204 1.00 . A A . 65 PRO HG2 1 1
16 38340 1 1 86 PRO HG3 H -4.143 -17.696 10.750 1.00 . A A . 65 PRO HG3 1 1
16 38341 1 1 86 PRO N N -2.138 -15.645 10.685 1.00 . A A . 65 PRO N 1 1
16 38342 1 1 86 PRO O O -3.868 -12.925 12.278 1.00 . A A . 65 PRO O 1 1
16 38343 1 1 87 ASP C C -1.416 -11.365 12.725 1.00 . A A . 66 ASP C 1 1
16 38344 1 1 87 ASP CA C -1.418 -12.635 13.571 1.00 . A A . 66 ASP CA 1 1
16 38345 1 1 87 ASP CB C -0.014 -12.876 14.136 1.00 . A A . 66 ASP CB 1 1
16 38346 1 1 87 ASP CG C 0.064 -14.099 15.028 1.00 . A A . 66 ASP CG 1 1
16 38347 1 1 87 ASP H H -1.249 -14.555 12.690 1.00 . A A . 66 ASP H 1 1
16 38348 1 1 87 ASP HA H -2.113 -12.514 14.389 1.00 . A A . 66 ASP HA 1 1
16 38349 1 1 87 ASP HB2 H 0.677 -13.010 13.316 1.00 . A A . 66 ASP HB2 1 1
16 38350 1 1 87 ASP HB3 H 0.285 -12.014 14.714 1.00 . A A . 66 ASP HB3 1 1
16 38351 1 1 87 ASP N N -1.849 -13.784 12.776 1.00 . A A . 66 ASP N 1 1
16 38352 1 1 87 ASP O O -2.019 -10.353 13.087 1.00 . A A . 66 ASP O 1 1
16 38353 1 1 87 ASP OD1 O 0.004 -15.228 14.496 1.00 . A A . 66 ASP OD1 1 1
16 38354 1 1 87 ASP OD2 O 0.203 -13.940 16.258 1.00 . A A . 66 ASP OD2 1 1
16 38355 1 1 88 VAL C C -1.983 -10.131 9.937 1.00 . A A . 67 VAL C 1 1
16 38356 1 1 88 VAL CA C -0.662 -10.299 10.675 1.00 . A A . 67 VAL CA 1 1
16 38357 1 1 88 VAL CB C 0.479 -10.485 9.656 1.00 . A A . 67 VAL CB 1 1
16 38358 1 1 88 VAL CG1 C 0.709 -9.211 8.857 1.00 . A A . 67 VAL CG1 1 1
16 38359 1 1 88 VAL CG2 C 1.752 -10.918 10.363 1.00 . A A . 67 VAL CG2 1 1
16 38360 1 1 88 VAL H H -0.314 -12.277 11.336 1.00 . A A . 67 VAL H 1 1
16 38361 1 1 88 VAL HA H -0.465 -9.410 11.258 1.00 . A A . 67 VAL HA 1 1
16 38362 1 1 88 VAL HB H 0.195 -11.266 8.967 1.00 . A A . 67 VAL HB 1 1
16 38363 1 1 88 VAL HG11 H 1.525 -9.363 8.164 1.00 . A A . 67 VAL HG11 1 1
16 38364 1 1 88 VAL HG12 H 0.952 -8.403 9.530 1.00 . A A . 67 VAL HG12 1 1
16 38365 1 1 88 VAL HG13 H -0.188 -8.965 8.308 1.00 . A A . 67 VAL HG13 1 1
16 38366 1 1 88 VAL HG21 H 1.584 -11.861 10.862 1.00 . A A . 67 VAL HG21 1 1
16 38367 1 1 88 VAL HG22 H 2.033 -10.171 11.091 1.00 . A A . 67 VAL HG22 1 1
16 38368 1 1 88 VAL HG23 H 2.546 -11.029 9.639 1.00 . A A . 67 VAL HG23 1 1
16 38369 1 1 88 VAL N N -0.748 -11.434 11.584 1.00 . A A . 67 VAL N 1 1
16 38370 1 1 88 VAL O O -2.408 -9.017 9.639 1.00 . A A . 67 VAL O 1 1
16 38371 1 1 89 LYS C C -4.980 -10.525 9.882 1.00 . A A . 68 LYS C 1 1
16 38372 1 1 89 LYS CA C -3.947 -11.286 9.047 1.00 . A A . 68 LYS CA 1 1
16 38373 1 1 89 LYS CB C -4.376 -12.744 8.864 1.00 . A A . 68 LYS CB 1 1
16 38374 1 1 89 LYS CD C -6.051 -14.409 8.070 1.00 . A A . 68 LYS CD 1 1
16 38375 1 1 89 LYS CE C -7.388 -14.640 7.389 1.00 . A A . 68 LYS CE 1 1
16 38376 1 1 89 LYS CG C -5.704 -12.935 8.156 1.00 . A A . 68 LYS CG 1 1
16 38377 1 1 89 LYS H H -2.200 -12.111 9.900 1.00 . A A . 68 LYS H 1 1
16 38378 1 1 89 LYS HA H -3.863 -10.817 8.078 1.00 . A A . 68 LYS HA 1 1
16 38379 1 1 89 LYS HB2 H -3.617 -13.255 8.291 1.00 . A A . 68 LYS HB2 1 1
16 38380 1 1 89 LYS HB3 H -4.445 -13.206 9.838 1.00 . A A . 68 LYS HB3 1 1
16 38381 1 1 89 LYS HD2 H -5.283 -14.916 7.506 1.00 . A A . 68 LYS HD2 1 1
16 38382 1 1 89 LYS HD3 H -6.092 -14.816 9.070 1.00 . A A . 68 LYS HD3 1 1
16 38383 1 1 89 LYS HE2 H -8.156 -14.113 7.937 1.00 . A A . 68 LYS HE2 1 1
16 38384 1 1 89 LYS HE3 H -7.337 -14.259 6.381 1.00 . A A . 68 LYS HE3 1 1
16 38385 1 1 89 LYS HG2 H -6.477 -12.420 8.706 1.00 . A A . 68 LYS HG2 1 1
16 38386 1 1 89 LYS HG3 H -5.634 -12.529 7.157 1.00 . A A . 68 LYS HG3 1 1
16 38387 1 1 89 LYS HZ1 H -6.996 -16.610 6.817 1.00 . A A . 68 LYS HZ1 1 1
16 38388 1 1 89 LYS HZ2 H -8.649 -16.227 6.876 1.00 . A A . 68 LYS HZ2 1 1
16 38389 1 1 89 LYS HZ3 H -7.782 -16.471 8.314 1.00 . A A . 68 LYS HZ3 1 1
16 38390 1 1 89 LYS N N -2.635 -11.256 9.682 1.00 . A A . 68 LYS N 1 1
16 38391 1 1 89 LYS NZ N -7.728 -16.085 7.345 1.00 . A A . 68 LYS NZ 1 1
16 38392 1 1 89 LYS O O -5.997 -10.063 9.363 1.00 . A A . 68 LYS O 1 1
16 38393 1 1 90 GLU C C -5.071 -8.205 12.194 1.00 . A A . 69 GLU C 1 1
16 38394 1 1 90 GLU CA C -5.587 -9.636 12.055 1.00 . A A . 69 GLU CA 1 1
16 38395 1 1 90 GLU CB C -5.702 -10.300 13.428 1.00 . A A . 69 GLU CB 1 1
16 38396 1 1 90 GLU CD C -6.919 -10.370 15.634 1.00 . A A . 69 GLU CD 1 1
16 38397 1 1 90 GLU CG C -6.690 -9.608 14.352 1.00 . A A . 69 GLU CG 1 1
16 38398 1 1 90 GLU H H -3.939 -10.866 11.556 1.00 . A A . 69 GLU H 1 1
16 38399 1 1 90 GLU HA H -6.567 -9.605 11.601 1.00 . A A . 69 GLU HA 1 1
16 38400 1 1 90 GLU HB2 H -6.021 -11.325 13.295 1.00 . A A . 69 GLU HB2 1 1
16 38401 1 1 90 GLU HB3 H -4.732 -10.293 13.902 1.00 . A A . 69 GLU HB3 1 1
16 38402 1 1 90 GLU HG2 H -6.308 -8.629 14.597 1.00 . A A . 69 GLU HG2 1 1
16 38403 1 1 90 GLU HG3 H -7.635 -9.506 13.837 1.00 . A A . 69 GLU HG3 1 1
16 38404 1 1 90 GLU N N -4.722 -10.409 11.179 1.00 . A A . 69 GLU N 1 1
16 38405 1 1 90 GLU O O -5.853 -7.271 12.381 1.00 . A A . 69 GLU O 1 1
16 38406 1 1 90 GLU OE1 O -6.079 -10.270 16.550 1.00 . A A . 69 GLU OE1 1 1
16 38407 1 1 90 GLU OE2 O -7.943 -11.077 15.733 1.00 . A A . 69 GLU OE2 1 1
16 38408 1 1 91 HIS C C -3.586 -5.915 10.891 1.00 . A A . 70 HIS C 1 1
16 38409 1 1 91 HIS CA C -3.158 -6.700 12.128 1.00 . A A . 70 HIS CA 1 1
16 38410 1 1 91 HIS CB C -1.623 -6.783 12.184 1.00 . A A . 70 HIS CB 1 1
16 38411 1 1 91 HIS CD2 C -0.458 -4.718 13.255 1.00 . A A . 70 HIS CD2 1 1
16 38412 1 1 91 HIS CE1 C -0.135 -3.546 11.435 1.00 . A A . 70 HIS CE1 1 1
16 38413 1 1 91 HIS CG C -0.941 -5.442 12.218 1.00 . A A . 70 HIS CG 1 1
16 38414 1 1 91 HIS H H -3.174 -8.822 12.021 1.00 . A A . 70 HIS H 1 1
16 38415 1 1 91 HIS HA H -3.519 -6.190 13.008 1.00 . A A . 70 HIS HA 1 1
16 38416 1 1 91 HIS HB2 H -1.333 -7.326 13.071 1.00 . A A . 70 HIS HB2 1 1
16 38417 1 1 91 HIS HB3 H -1.268 -7.315 11.312 1.00 . A A . 70 HIS HB3 1 1
16 38418 1 1 91 HIS HD1 H -0.940 -4.936 10.171 1.00 . A A . 70 HIS HD1 1 1
16 38419 1 1 91 HIS HD2 H -0.441 -5.020 14.292 1.00 . A A . 70 HIS HD2 1 1
16 38420 1 1 91 HIS HE1 H 0.153 -2.755 10.758 1.00 . A A . 70 HIS HE1 1 1
16 38421 1 1 91 HIS HE2 H 0.228 -2.724 13.275 1.00 . A A . 70 HIS HE2 1 1
16 38422 1 1 91 HIS N N -3.755 -8.034 12.102 1.00 . A A . 70 HIS N 1 1
16 38423 1 1 91 HIS ND1 N -0.719 -4.679 11.092 1.00 . A A . 70 HIS ND1 1 1
16 38424 1 1 91 HIS NE2 N 0.037 -3.541 12.742 1.00 . A A . 70 HIS NE2 1 1
16 38425 1 1 91 HIS O O -3.916 -4.733 10.969 1.00 . A A . 70 HIS O 1 1
16 38426 1 1 92 LEU C C -5.370 -6.299 8.131 1.00 . A A . 71 LEU C 1 1
16 38427 1 1 92 LEU CA C -3.923 -5.971 8.487 1.00 . A A . 71 LEU CA 1 1
16 38428 1 1 92 LEU CB C -2.990 -6.469 7.380 1.00 . A A . 71 LEU CB 1 1
16 38429 1 1 92 LEU CD1 C -0.684 -6.828 6.477 1.00 . A A . 71 LEU CD1 1 1
16 38430 1 1 92 LEU CD2 C -1.188 -4.775 7.804 1.00 . A A . 71 LEU CD2 1 1
16 38431 1 1 92 LEU CG C -1.497 -6.252 7.626 1.00 . A A . 71 LEU CG 1 1
16 38432 1 1 92 LEU H H -3.298 -7.536 9.760 1.00 . A A . 71 LEU H 1 1
16 38433 1 1 92 LEU HA H -3.816 -4.902 8.589 1.00 . A A . 71 LEU HA 1 1
16 38434 1 1 92 LEU HB2 H -3.161 -7.527 7.248 1.00 . A A . 71 LEU HB2 1 1
16 38435 1 1 92 LEU HB3 H -3.257 -5.964 6.464 1.00 . A A . 71 LEU HB3 1 1
16 38436 1 1 92 LEU HD11 H -0.975 -6.348 5.555 1.00 . A A . 71 LEU HD11 1 1
16 38437 1 1 92 LEU HD12 H -0.866 -7.889 6.405 1.00 . A A . 71 LEU HD12 1 1
16 38438 1 1 92 LEU HD13 H 0.366 -6.654 6.657 1.00 . A A . 71 LEU HD13 1 1
16 38439 1 1 92 LEU HD21 H -1.494 -4.234 6.921 1.00 . A A . 71 LEU HD21 1 1
16 38440 1 1 92 LEU HD22 H -0.127 -4.646 7.959 1.00 . A A . 71 LEU HD22 1 1
16 38441 1 1 92 LEU HD23 H -1.724 -4.397 8.663 1.00 . A A . 71 LEU HD23 1 1
16 38442 1 1 92 LEU HG H -1.208 -6.768 8.531 1.00 . A A . 71 LEU HG 1 1
16 38443 1 1 92 LEU N N -3.563 -6.586 9.752 1.00 . A A . 71 LEU N 1 1
16 38444 1 1 92 LEU O O -5.741 -7.468 8.039 1.00 . A A . 71 LEU O 1 1
16 38445 1 1 93 PRO C C -7.768 -6.041 6.172 1.00 . A A . 72 PRO C 1 1
16 38446 1 1 93 PRO CA C -7.617 -5.451 7.572 1.00 . A A . 72 PRO CA 1 1
16 38447 1 1 93 PRO CB C -8.193 -4.029 7.607 1.00 . A A . 72 PRO CB 1 1
16 38448 1 1 93 PRO CD C -5.869 -3.854 8.119 1.00 . A A . 72 PRO CD 1 1
16 38449 1 1 93 PRO CG C -7.203 -3.219 8.372 1.00 . A A . 72 PRO CG 1 1
16 38450 1 1 93 PRO HA H -8.143 -6.072 8.282 1.00 . A A . 72 PRO HA 1 1
16 38451 1 1 93 PRO HB2 H -8.305 -3.660 6.597 1.00 . A A . 72 PRO HB2 1 1
16 38452 1 1 93 PRO HB3 H -9.155 -4.040 8.098 1.00 . A A . 72 PRO HB3 1 1
16 38453 1 1 93 PRO HD2 H -5.423 -3.455 7.220 1.00 . A A . 72 PRO HD2 1 1
16 38454 1 1 93 PRO HD3 H -5.213 -3.712 8.965 1.00 . A A . 72 PRO HD3 1 1
16 38455 1 1 93 PRO HG2 H -7.208 -2.200 8.016 1.00 . A A . 72 PRO HG2 1 1
16 38456 1 1 93 PRO HG3 H -7.438 -3.250 9.426 1.00 . A A . 72 PRO HG3 1 1
16 38457 1 1 93 PRO N N -6.211 -5.272 7.952 1.00 . A A . 72 PRO N 1 1
16 38458 1 1 93 PRO O O -6.822 -6.049 5.383 1.00 . A A . 72 PRO O 1 1
16 38459 1 1 94 PHE C C -9.454 -5.997 3.536 1.00 . A A . 73 PHE C 1 1
16 38460 1 1 94 PHE CA C -9.232 -7.103 4.555 1.00 . A A . 73 PHE CA 1 1
16 38461 1 1 94 PHE CB C -10.459 -8.021 4.606 1.00 . A A . 73 PHE CB 1 1
16 38462 1 1 94 PHE CD1 C -9.712 -10.395 4.926 1.00 . A A . 73 PHE CD1 1 1
16 38463 1 1 94 PHE CD2 C -10.652 -9.244 6.793 1.00 . A A . 73 PHE CD2 1 1
16 38464 1 1 94 PHE CE1 C -9.537 -11.523 5.707 1.00 . A A . 73 PHE CE1 1 1
16 38465 1 1 94 PHE CE2 C -10.480 -10.369 7.577 1.00 . A A . 73 PHE CE2 1 1
16 38466 1 1 94 PHE CG C -10.269 -9.244 5.459 1.00 . A A . 73 PHE CG 1 1
16 38467 1 1 94 PHE CZ C -9.922 -11.510 7.033 1.00 . A A . 73 PHE CZ 1 1
16 38468 1 1 94 PHE H H -9.684 -6.487 6.531 1.00 . A A . 73 PHE H 1 1
16 38469 1 1 94 PHE HA H -8.370 -7.682 4.261 1.00 . A A . 73 PHE HA 1 1
16 38470 1 1 94 PHE HB2 H -11.296 -7.467 5.003 1.00 . A A . 73 PHE HB2 1 1
16 38471 1 1 94 PHE HB3 H -10.693 -8.348 3.604 1.00 . A A . 73 PHE HB3 1 1
16 38472 1 1 94 PHE HD1 H -9.410 -10.406 3.889 1.00 . A A . 73 PHE HD1 1 1
16 38473 1 1 94 PHE HD2 H -11.089 -8.353 7.218 1.00 . A A . 73 PHE HD2 1 1
16 38474 1 1 94 PHE HE1 H -9.100 -12.413 5.278 1.00 . A A . 73 PHE HE1 1 1
16 38475 1 1 94 PHE HE2 H -10.781 -10.356 8.614 1.00 . A A . 73 PHE HE2 1 1
16 38476 1 1 94 PHE HZ H -9.785 -12.389 7.644 1.00 . A A . 73 PHE HZ 1 1
16 38477 1 1 94 PHE N N -8.961 -6.529 5.865 1.00 . A A . 73 PHE N 1 1
16 38478 1 1 94 PHE O O -9.141 -6.150 2.353 1.00 . A A . 73 PHE O 1 1
16 38479 1 1 95 SER C C -10.202 -2.446 3.993 1.00 . A A . 74 SER C 1 1
16 38480 1 1 95 SER CA C -10.242 -3.723 3.158 1.00 . A A . 74 SER CA 1 1
16 38481 1 1 95 SER CB C -11.590 -3.853 2.447 1.00 . A A . 74 SER CB 1 1
16 38482 1 1 95 SER H H -10.264 -4.840 4.951 1.00 . A A . 74 SER H 1 1
16 38483 1 1 95 SER HA H -9.456 -3.682 2.420 1.00 . A A . 74 SER HA 1 1
16 38484 1 1 95 SER HB2 H -12.382 -3.895 3.180 1.00 . A A . 74 SER HB2 1 1
16 38485 1 1 95 SER HB3 H -11.741 -2.999 1.801 1.00 . A A . 74 SER HB3 1 1
16 38486 1 1 95 SER HG H -10.789 -5.504 1.761 1.00 . A A . 74 SER HG 1 1
16 38487 1 1 95 SER N N -10.005 -4.884 4.003 1.00 . A A . 74 SER N 1 1
16 38488 1 1 95 SER O O -10.757 -2.396 5.089 1.00 . A A . 74 SER O 1 1
16 38489 1 1 95 SER OG O -11.632 -5.034 1.661 1.00 . A A . 74 SER OG 1 1
16 38490 1 1 96 LYS C C -9.321 0.967 3.136 1.00 . A A . 75 LYS C 1 1
16 38491 1 1 96 LYS CA C -9.418 -0.148 4.166 1.00 . A A . 75 LYS CA 1 1
16 38492 1 1 96 LYS CB C -8.176 -0.130 5.067 1.00 . A A . 75 LYS CB 1 1
16 38493 1 1 96 LYS CD C -6.647 1.268 6.482 1.00 . A A . 75 LYS CD 1 1
16 38494 1 1 96 LYS CE C -6.553 2.345 7.552 1.00 . A A . 75 LYS CE 1 1
16 38495 1 1 96 LYS CG C -8.069 1.092 5.969 1.00 . A A . 75 LYS CG 1 1
16 38496 1 1 96 LYS H H -9.077 -1.543 2.610 1.00 . A A . 75 LYS H 1 1
16 38497 1 1 96 LYS HA H -10.303 -0.006 4.767 1.00 . A A . 75 LYS HA 1 1
16 38498 1 1 96 LYS HB2 H -8.192 -1.007 5.696 1.00 . A A . 75 LYS HB2 1 1
16 38499 1 1 96 LYS HB3 H -7.296 -0.166 4.442 1.00 . A A . 75 LYS HB3 1 1
16 38500 1 1 96 LYS HD2 H -6.304 0.334 6.896 1.00 . A A . 75 LYS HD2 1 1
16 38501 1 1 96 LYS HD3 H -6.013 1.547 5.652 1.00 . A A . 75 LYS HD3 1 1
16 38502 1 1 96 LYS HE2 H -5.511 2.522 7.774 1.00 . A A . 75 LYS HE2 1 1
16 38503 1 1 96 LYS HE3 H -6.995 3.253 7.168 1.00 . A A . 75 LYS HE3 1 1
16 38504 1 1 96 LYS HG2 H -8.351 1.969 5.407 1.00 . A A . 75 LYS HG2 1 1
16 38505 1 1 96 LYS HG3 H -8.735 0.969 6.810 1.00 . A A . 75 LYS HG3 1 1
16 38506 1 1 96 LYS HZ1 H -7.002 2.623 9.571 1.00 . A A . 75 LYS HZ1 1 1
16 38507 1 1 96 LYS HZ2 H -6.969 1.000 9.098 1.00 . A A . 75 LYS HZ2 1 1
16 38508 1 1 96 LYS HZ3 H -8.286 1.981 8.672 1.00 . A A . 75 LYS HZ3 1 1
16 38509 1 1 96 LYS N N -9.524 -1.430 3.481 1.00 . A A . 75 LYS N 1 1
16 38510 1 1 96 LYS NZ N -7.252 1.960 8.807 1.00 . A A . 75 LYS NZ 1 1
16 38511 1 1 96 LYS O O -8.594 0.840 2.151 1.00 . A A . 75 LYS O 1 1
16 38512 1 1 97 VAL C C -9.433 4.396 3.146 1.00 . A A . 76 VAL C 1 1
16 38513 1 1 97 VAL CA C -9.996 3.182 2.435 1.00 . A A . 76 VAL CA 1 1
16 38514 1 1 97 VAL CB C -11.374 3.546 1.848 1.00 . A A . 76 VAL CB 1 1
16 38515 1 1 97 VAL CG1 C -11.216 4.515 0.692 1.00 . A A . 76 VAL CG1 1 1
16 38516 1 1 97 VAL CG2 C -12.104 2.308 1.385 1.00 . A A . 76 VAL CG2 1 1
16 38517 1 1 97 VAL H H -10.649 2.091 4.134 1.00 . A A . 76 VAL H 1 1
16 38518 1 1 97 VAL HA H -9.337 2.918 1.619 1.00 . A A . 76 VAL HA 1 1
16 38519 1 1 97 VAL HB H -11.962 4.024 2.618 1.00 . A A . 76 VAL HB 1 1
16 38520 1 1 97 VAL HG11 H -12.190 4.799 0.324 1.00 . A A . 76 VAL HG11 1 1
16 38521 1 1 97 VAL HG12 H -10.661 4.030 -0.100 1.00 . A A . 76 VAL HG12 1 1
16 38522 1 1 97 VAL HG13 H -10.682 5.392 1.024 1.00 . A A . 76 VAL HG13 1 1
16 38523 1 1 97 VAL HG21 H -11.525 1.826 0.612 1.00 . A A . 76 VAL HG21 1 1
16 38524 1 1 97 VAL HG22 H -13.068 2.588 0.989 1.00 . A A . 76 VAL HG22 1 1
16 38525 1 1 97 VAL HG23 H -12.233 1.633 2.216 1.00 . A A . 76 VAL HG23 1 1
16 38526 1 1 97 VAL N N -10.056 2.048 3.345 1.00 . A A . 76 VAL N 1 1
16 38527 1 1 97 VAL O O -9.947 4.816 4.181 1.00 . A A . 76 VAL O 1 1
16 38528 1 1 98 LEU C C -8.276 7.372 2.462 1.00 . A A . 77 LEU C 1 1
16 38529 1 1 98 LEU CA C -7.757 6.132 3.159 1.00 . A A . 77 LEU CA 1 1
16 38530 1 1 98 LEU CB C -6.240 6.061 3.025 1.00 . A A . 77 LEU CB 1 1
16 38531 1 1 98 LEU CD1 C -4.117 4.789 3.378 1.00 . A A . 77 LEU CD1 1 1
16 38532 1 1 98 LEU CD2 C -5.818 4.903 5.201 1.00 . A A . 77 LEU CD2 1 1
16 38533 1 1 98 LEU CG C -5.599 4.854 3.697 1.00 . A A . 77 LEU CG 1 1
16 38534 1 1 98 LEU H H -7.990 4.547 1.781 1.00 . A A . 77 LEU H 1 1
16 38535 1 1 98 LEU HA H -8.019 6.180 4.204 1.00 . A A . 77 LEU HA 1 1
16 38536 1 1 98 LEU HB2 H -5.991 6.037 1.974 1.00 . A A . 77 LEU HB2 1 1
16 38537 1 1 98 LEU HB3 H -5.817 6.954 3.458 1.00 . A A . 77 LEU HB3 1 1
16 38538 1 1 98 LEU HD11 H -3.984 4.732 2.307 1.00 . A A . 77 LEU HD11 1 1
16 38539 1 1 98 LEU HD12 H -3.690 3.911 3.842 1.00 . A A . 77 LEU HD12 1 1
16 38540 1 1 98 LEU HD13 H -3.627 5.672 3.757 1.00 . A A . 77 LEU HD13 1 1
16 38541 1 1 98 LEU HD21 H -5.369 4.034 5.658 1.00 . A A . 77 LEU HD21 1 1
16 38542 1 1 98 LEU HD22 H -6.877 4.912 5.410 1.00 . A A . 77 LEU HD22 1 1
16 38543 1 1 98 LEU HD23 H -5.364 5.797 5.603 1.00 . A A . 77 LEU HD23 1 1
16 38544 1 1 98 LEU HG H -6.065 3.960 3.318 1.00 . A A . 77 LEU HG 1 1
16 38545 1 1 98 LEU N N -8.370 4.947 2.595 1.00 . A A . 77 LEU N 1 1
16 38546 1 1 98 LEU O O -8.470 7.379 1.248 1.00 . A A . 77 LEU O 1 1
16 38547 1 1 99 LEU C C -7.803 10.690 2.936 1.00 . A A . 78 LEU C 1 1
16 38548 1 1 99 LEU CA C -8.915 9.686 2.685 1.00 . A A . 78 LEU CA 1 1
16 38549 1 1 99 LEU CB C -10.233 10.166 3.296 1.00 . A A . 78 LEU CB 1 1
16 38550 1 1 99 LEU CD1 C -11.098 11.213 1.185 1.00 . A A . 78 LEU CD1 1 1
16 38551 1 1 99 LEU CD2 C -12.083 11.849 3.389 1.00 . A A . 78 LEU CD2 1 1
16 38552 1 1 99 LEU CG C -10.817 11.431 2.664 1.00 . A A . 78 LEU CG 1 1
16 38553 1 1 99 LEU H H -8.447 8.300 4.213 1.00 . A A . 78 LEU H 1 1
16 38554 1 1 99 LEU HA H -9.040 9.564 1.619 1.00 . A A . 78 LEU HA 1 1
16 38555 1 1 99 LEU HB2 H -10.960 9.373 3.201 1.00 . A A . 78 LEU HB2 1 1
16 38556 1 1 99 LEU HB3 H -10.070 10.359 4.346 1.00 . A A . 78 LEU HB3 1 1
16 38557 1 1 99 LEU HD11 H -11.520 12.114 0.763 1.00 . A A . 78 LEU HD11 1 1
16 38558 1 1 99 LEU HD12 H -11.798 10.399 1.068 1.00 . A A . 78 LEU HD12 1 1
16 38559 1 1 99 LEU HD13 H -10.178 10.972 0.675 1.00 . A A . 78 LEU HD13 1 1
16 38560 1 1 99 LEU HD21 H -12.811 11.055 3.327 1.00 . A A . 78 LEU HD21 1 1
16 38561 1 1 99 LEU HD22 H -12.482 12.742 2.930 1.00 . A A . 78 LEU HD22 1 1
16 38562 1 1 99 LEU HD23 H -11.854 12.049 4.425 1.00 . A A . 78 LEU HD23 1 1
16 38563 1 1 99 LEU HG H -10.098 12.234 2.752 1.00 . A A . 78 LEU HG 1 1
16 38564 1 1 99 LEU N N -8.527 8.403 3.237 1.00 . A A . 78 LEU N 1 1
16 38565 1 1 99 LEU O O -7.673 11.233 4.035 1.00 . A A . 78 LEU O 1 1
16 38566 1 1 100 VAL C C -5.924 12.984 1.183 1.00 . A A . 79 VAL C 1 1
16 38567 1 1 100 VAL CA C -5.802 11.743 2.058 1.00 . A A . 79 VAL CA 1 1
16 38568 1 1 100 VAL CB C -4.520 10.964 1.685 1.00 . A A . 79 VAL CB 1 1
16 38569 1 1 100 VAL CG1 C -3.275 11.802 1.933 1.00 . A A . 79 VAL CG1 1 1
16 38570 1 1 100 VAL CG2 C -4.442 9.657 2.462 1.00 . A A . 79 VAL CG2 1 1
16 38571 1 1 100 VAL H H -7.182 10.493 1.052 1.00 . A A . 79 VAL H 1 1
16 38572 1 1 100 VAL HA H -5.725 12.048 3.091 1.00 . A A . 79 VAL HA 1 1
16 38573 1 1 100 VAL HB H -4.561 10.726 0.632 1.00 . A A . 79 VAL HB 1 1
16 38574 1 1 100 VAL HG11 H -3.221 12.065 2.978 1.00 . A A . 79 VAL HG11 1 1
16 38575 1 1 100 VAL HG12 H -3.322 12.701 1.336 1.00 . A A . 79 VAL HG12 1 1
16 38576 1 1 100 VAL HG13 H -2.396 11.231 1.658 1.00 . A A . 79 VAL HG13 1 1
16 38577 1 1 100 VAL HG21 H -5.302 9.047 2.227 1.00 . A A . 79 VAL HG21 1 1
16 38578 1 1 100 VAL HG22 H -4.430 9.868 3.521 1.00 . A A . 79 VAL HG22 1 1
16 38579 1 1 100 VAL HG23 H -3.542 9.128 2.190 1.00 . A A . 79 VAL HG23 1 1
16 38580 1 1 100 VAL N N -6.982 10.905 1.924 1.00 . A A . 79 VAL N 1 1
16 38581 1 1 100 VAL O O -5.737 12.918 -0.032 1.00 . A A . 79 VAL O 1 1
16 38582 1 1 101 GLU C C -7.478 15.344 0.043 1.00 . A A . 80 GLU C 1 1
16 38583 1 1 101 GLU CA C -6.417 15.391 1.138 1.00 . A A . 80 GLU CA 1 1
16 38584 1 1 101 GLU CB C -5.064 15.842 0.569 1.00 . A A . 80 GLU CB 1 1
16 38585 1 1 101 GLU CD C -2.805 16.825 1.155 1.00 . A A . 80 GLU CD 1 1
16 38586 1 1 101 GLU CG C -4.002 16.034 1.639 1.00 . A A . 80 GLU CG 1 1
16 38587 1 1 101 GLU H H -6.500 14.048 2.769 1.00 . A A . 80 GLU H 1 1
16 38588 1 1 101 GLU HA H -6.731 16.109 1.881 1.00 . A A . 80 GLU HA 1 1
16 38589 1 1 101 GLU HB2 H -4.713 15.098 -0.131 1.00 . A A . 80 GLU HB2 1 1
16 38590 1 1 101 GLU HB3 H -5.199 16.779 0.050 1.00 . A A . 80 GLU HB3 1 1
16 38591 1 1 101 GLU HG2 H -4.441 16.554 2.475 1.00 . A A . 80 GLU HG2 1 1
16 38592 1 1 101 GLU HG3 H -3.660 15.061 1.961 1.00 . A A . 80 GLU HG3 1 1
16 38593 1 1 101 GLU N N -6.290 14.098 1.813 1.00 . A A . 80 GLU N 1 1
16 38594 1 1 101 GLU O O -7.422 16.095 -0.933 1.00 . A A . 80 GLU O 1 1
16 38595 1 1 101 GLU OE1 O -2.994 17.801 0.399 1.00 . A A . 80 GLU OE1 1 1
16 38596 1 1 101 GLU OE2 O -1.672 16.510 1.568 1.00 . A A . 80 GLU OE2 1 1
16 38597 1 1 102 GLY C C -9.360 13.160 -1.643 1.00 . A A . 81 GLY C 1 1
16 38598 1 1 102 GLY CA C -9.540 14.360 -0.740 1.00 . A A . 81 GLY CA 1 1
16 38599 1 1 102 GLY H H -8.479 13.930 1.043 1.00 . A A . 81 GLY H 1 1
16 38600 1 1 102 GLY HA2 H -10.479 14.265 -0.214 1.00 . A A . 81 GLY HA2 1 1
16 38601 1 1 102 GLY HA3 H -9.567 15.253 -1.346 1.00 . A A . 81 GLY HA3 1 1
16 38602 1 1 102 GLY N N -8.471 14.483 0.231 1.00 . A A . 81 GLY N 1 1
16 38603 1 1 102 GLY O O -10.297 12.736 -2.321 1.00 . A A . 81 GLY O 1 1
16 38604 1 1 103 VAL C C -8.287 10.172 -1.737 1.00 . A A . 82 VAL C 1 1
16 38605 1 1 103 VAL CA C -7.855 11.443 -2.459 1.00 . A A . 82 VAL CA 1 1
16 38606 1 1 103 VAL CB C -6.351 11.356 -2.795 1.00 . A A . 82 VAL CB 1 1
16 38607 1 1 103 VAL CG1 C -6.057 10.134 -3.653 1.00 . A A . 82 VAL CG1 1 1
16 38608 1 1 103 VAL CG2 C -5.884 12.627 -3.491 1.00 . A A . 82 VAL CG2 1 1
16 38609 1 1 103 VAL H H -7.446 13.000 -1.090 1.00 . A A . 82 VAL H 1 1
16 38610 1 1 103 VAL HA H -8.408 11.526 -3.384 1.00 . A A . 82 VAL HA 1 1
16 38611 1 1 103 VAL HB H -5.803 11.257 -1.870 1.00 . A A . 82 VAL HB 1 1
16 38612 1 1 103 VAL HG11 H -6.612 10.201 -4.577 1.00 . A A . 82 VAL HG11 1 1
16 38613 1 1 103 VAL HG12 H -6.350 9.241 -3.121 1.00 . A A . 82 VAL HG12 1 1
16 38614 1 1 103 VAL HG13 H -5.000 10.093 -3.871 1.00 . A A . 82 VAL HG13 1 1
16 38615 1 1 103 VAL HG21 H -6.049 13.474 -2.841 1.00 . A A . 82 VAL HG21 1 1
16 38616 1 1 103 VAL HG22 H -6.442 12.760 -4.407 1.00 . A A . 82 VAL HG22 1 1
16 38617 1 1 103 VAL HG23 H -4.833 12.546 -3.719 1.00 . A A . 82 VAL HG23 1 1
16 38618 1 1 103 VAL N N -8.156 12.611 -1.650 1.00 . A A . 82 VAL N 1 1
16 38619 1 1 103 VAL O O -7.849 9.901 -0.618 1.00 . A A . 82 VAL O 1 1
16 38620 1 1 104 THR C C -8.708 7.010 -2.212 1.00 . A A . 83 THR C 1 1
16 38621 1 1 104 THR CA C -9.634 8.158 -1.826 1.00 . A A . 83 THR CA 1 1
16 38622 1 1 104 THR CB C -11.061 7.861 -2.316 1.00 . A A . 83 THR CB 1 1
16 38623 1 1 104 THR CG2 C -12.088 8.581 -1.463 1.00 . A A . 83 THR CG2 1 1
16 38624 1 1 104 THR H H -9.494 9.702 -3.251 1.00 . A A . 83 THR H 1 1
16 38625 1 1 104 THR HA H -9.653 8.249 -0.749 1.00 . A A . 83 THR HA 1 1
16 38626 1 1 104 THR HB H -11.235 6.797 -2.243 1.00 . A A . 83 THR HB 1 1
16 38627 1 1 104 THR HG1 H -12.003 8.803 -3.786 1.00 . A A . 83 THR HG1 1 1
16 38628 1 1 104 THR HG21 H -11.991 8.259 -0.438 1.00 . A A . 83 THR HG21 1 1
16 38629 1 1 104 THR HG22 H -13.077 8.349 -1.824 1.00 . A A . 83 THR HG22 1 1
16 38630 1 1 104 THR HG23 H -11.920 9.645 -1.525 1.00 . A A . 83 THR HG23 1 1
16 38631 1 1 104 THR N N -9.159 9.413 -2.377 1.00 . A A . 83 THR N 1 1
16 38632 1 1 104 THR O O -8.463 6.772 -3.397 1.00 . A A . 83 THR O 1 1
16 38633 1 1 104 THR OG1 O -11.200 8.267 -3.684 1.00 . A A . 83 THR OG1 1 1
16 38634 1 1 105 ILE C C -7.895 3.906 -0.977 1.00 . A A . 84 ILE C 1 1
16 38635 1 1 105 ILE CA C -7.271 5.208 -1.448 1.00 . A A . 84 ILE CA 1 1
16 38636 1 1 105 ILE CB C -5.926 5.411 -0.717 1.00 . A A . 84 ILE CB 1 1
16 38637 1 1 105 ILE CD1 C -4.057 7.096 -0.293 1.00 . A A . 84 ILE CD1 1 1
16 38638 1 1 105 ILE CG1 C -5.380 6.817 -0.976 1.00 . A A . 84 ILE CG1 1 1
16 38639 1 1 105 ILE CG2 C -4.920 4.357 -1.163 1.00 . A A . 84 ILE CG2 1 1
16 38640 1 1 105 ILE H H -8.448 6.525 -0.285 1.00 . A A . 84 ILE H 1 1
16 38641 1 1 105 ILE HA H -7.081 5.148 -2.510 1.00 . A A . 84 ILE HA 1 1
16 38642 1 1 105 ILE HB H -6.095 5.286 0.342 1.00 . A A . 84 ILE HB 1 1
16 38643 1 1 105 ILE HD11 H -4.169 6.979 0.774 1.00 . A A . 84 ILE HD11 1 1
16 38644 1 1 105 ILE HD12 H -3.744 8.106 -0.514 1.00 . A A . 84 ILE HD12 1 1
16 38645 1 1 105 ILE HD13 H -3.312 6.402 -0.656 1.00 . A A . 84 ILE HD13 1 1
16 38646 1 1 105 ILE HG12 H -5.240 6.953 -2.037 1.00 . A A . 84 ILE HG12 1 1
16 38647 1 1 105 ILE HG13 H -6.097 7.542 -0.616 1.00 . A A . 84 ILE HG13 1 1
16 38648 1 1 105 ILE HG21 H -5.299 3.374 -0.926 1.00 . A A . 84 ILE HG21 1 1
16 38649 1 1 105 ILE HG22 H -3.983 4.514 -0.647 1.00 . A A . 84 ILE HG22 1 1
16 38650 1 1 105 ILE HG23 H -4.762 4.437 -2.228 1.00 . A A . 84 ILE HG23 1 1
16 38651 1 1 105 ILE N N -8.192 6.306 -1.213 1.00 . A A . 84 ILE N 1 1
16 38652 1 1 105 ILE O O -7.849 3.577 0.209 1.00 . A A . 84 ILE O 1 1
16 38653 1 1 106 GLY C C -8.119 0.801 -1.597 1.00 . A A . 85 GLY C 1 1
16 38654 1 1 106 GLY CA C -9.121 1.928 -1.566 1.00 . A A . 85 GLY CA 1 1
16 38655 1 1 106 GLY H H -8.519 3.513 -2.831 1.00 . A A . 85 GLY H 1 1
16 38656 1 1 106 GLY HA2 H -9.547 1.996 -0.575 1.00 . A A . 85 GLY HA2 1 1
16 38657 1 1 106 GLY HA3 H -9.907 1.718 -2.277 1.00 . A A . 85 GLY HA3 1 1
16 38658 1 1 106 GLY N N -8.505 3.189 -1.901 1.00 . A A . 85 GLY N 1 1
16 38659 1 1 106 GLY O O -7.639 0.423 -2.661 1.00 . A A . 85 GLY O 1 1
16 38660 1 1 107 MET C C -7.474 -2.110 -0.044 1.00 . A A . 86 MET C 1 1
16 38661 1 1 107 MET CA C -6.794 -0.785 -0.351 1.00 . A A . 86 MET CA 1 1
16 38662 1 1 107 MET CB C -5.751 -0.460 0.716 1.00 . A A . 86 MET CB 1 1
16 38663 1 1 107 MET CE C -4.548 0.952 3.247 1.00 . A A . 86 MET CE 1 1
16 38664 1 1 107 MET CG C -5.095 0.896 0.525 1.00 . A A . 86 MET CG 1 1
16 38665 1 1 107 MET H H -8.198 0.613 0.389 1.00 . A A . 86 MET H 1 1
16 38666 1 1 107 MET HA H -6.304 -0.860 -1.311 1.00 . A A . 86 MET HA 1 1
16 38667 1 1 107 MET HB2 H -6.226 -0.474 1.686 1.00 . A A . 86 MET HB2 1 1
16 38668 1 1 107 MET HB3 H -4.979 -1.216 0.692 1.00 . A A . 86 MET HB3 1 1
16 38669 1 1 107 MET HE1 H -4.955 -0.047 3.299 1.00 . A A . 86 MET HE1 1 1
16 38670 1 1 107 MET HE2 H -5.345 1.673 3.350 1.00 . A A . 86 MET HE2 1 1
16 38671 1 1 107 MET HE3 H -3.832 1.090 4.046 1.00 . A A . 86 MET HE3 1 1
16 38672 1 1 107 MET HG2 H -4.715 0.959 -0.483 1.00 . A A . 86 MET HG2 1 1
16 38673 1 1 107 MET HG3 H -5.840 1.664 0.675 1.00 . A A . 86 MET HG3 1 1
16 38674 1 1 107 MET N N -7.778 0.278 -0.437 1.00 . A A . 86 MET N 1 1
16 38675 1 1 107 MET O O -8.197 -2.234 0.948 1.00 . A A . 86 MET O 1 1
16 38676 1 1 107 MET SD S -3.733 1.182 1.671 1.00 . A A . 86 MET SD 1 1
16 38677 1 1 108 CYS C C -7.086 -5.422 -1.585 1.00 . A A . 87 CYS C 1 1
16 38678 1 1 108 CYS CA C -7.867 -4.398 -0.769 1.00 . A A . 87 CYS CA 1 1
16 38679 1 1 108 CYS CB C -9.326 -4.341 -1.245 1.00 . A A . 87 CYS CB 1 1
16 38680 1 1 108 CYS H H -6.634 -2.931 -1.660 1.00 . A A . 87 CYS H 1 1
16 38681 1 1 108 CYS HA H -7.840 -4.680 0.274 1.00 . A A . 87 CYS HA 1 1
16 38682 1 1 108 CYS HB2 H -9.830 -3.538 -0.731 1.00 . A A . 87 CYS HB2 1 1
16 38683 1 1 108 CYS HB3 H -9.340 -4.146 -2.309 1.00 . A A . 87 CYS HB3 1 1
16 38684 1 1 108 CYS HG H -11.236 -5.571 -0.084 1.00 . A A . 87 CYS HG 1 1
16 38685 1 1 108 CYS N N -7.247 -3.091 -0.905 1.00 . A A . 87 CYS N 1 1
16 38686 1 1 108 CYS O O -6.261 -5.057 -2.419 1.00 . A A . 87 CYS O 1 1
16 38687 1 1 108 CYS SG S -10.271 -5.854 -0.953 1.00 . A A . 87 CYS SG 1 1
16 38688 1 1 109 HIS C C -7.528 -8.088 -3.351 1.00 . A A . 88 HIS C 1 1
16 38689 1 1 109 HIS CA C -6.689 -7.751 -2.118 1.00 . A A . 88 HIS CA 1 1
16 38690 1 1 109 HIS CB C -6.408 -9.005 -1.268 1.00 . A A . 88 HIS CB 1 1
16 38691 1 1 109 HIS CD2 C -8.603 -10.291 -0.712 1.00 . A A . 88 HIS CD2 1 1
16 38692 1 1 109 HIS CE1 C -8.755 -9.763 1.407 1.00 . A A . 88 HIS CE1 1 1
16 38693 1 1 109 HIS CG C -7.552 -9.488 -0.419 1.00 . A A . 88 HIS CG 1 1
16 38694 1 1 109 HIS H H -7.960 -6.938 -0.627 1.00 . A A . 88 HIS H 1 1
16 38695 1 1 109 HIS HA H -5.744 -7.354 -2.462 1.00 . A A . 88 HIS HA 1 1
16 38696 1 1 109 HIS HB2 H -6.132 -9.814 -1.926 1.00 . A A . 88 HIS HB2 1 1
16 38697 1 1 109 HIS HB3 H -5.577 -8.794 -0.609 1.00 . A A . 88 HIS HB3 1 1
16 38698 1 1 109 HIS HD1 H -7.050 -8.624 1.443 1.00 . A A . 88 HIS HD1 1 1
16 38699 1 1 109 HIS HD2 H -8.826 -10.728 -1.675 1.00 . A A . 88 HIS HD2 1 1
16 38700 1 1 109 HIS HE1 H -9.106 -9.694 2.426 1.00 . A A . 88 HIS HE1 1 1
16 38701 1 1 109 HIS HE2 H -10.239 -10.839 0.488 1.00 . A A . 88 HIS HE2 1 1
16 38702 1 1 109 HIS N N -7.329 -6.700 -1.337 1.00 . A A . 88 HIS N 1 1
16 38703 1 1 109 HIS ND1 N -7.678 -9.176 0.919 1.00 . A A . 88 HIS ND1 1 1
16 38704 1 1 109 HIS NE2 N -9.333 -10.446 0.439 1.00 . A A . 88 HIS NE2 1 1
16 38705 1 1 109 HIS O O -8.481 -8.865 -3.284 1.00 . A A . 88 HIS O 1 1
16 38706 1 1 110 GLY C C -7.502 -8.926 -6.446 1.00 . A A . 89 GLY C 1 1
16 38707 1 1 110 GLY CA C -7.920 -7.674 -5.701 1.00 . A A . 89 GLY CA 1 1
16 38708 1 1 110 GLY H H -6.399 -6.878 -4.467 1.00 . A A . 89 GLY H 1 1
16 38709 1 1 110 GLY HA2 H -8.971 -7.745 -5.462 1.00 . A A . 89 GLY HA2 1 1
16 38710 1 1 110 GLY HA3 H -7.765 -6.818 -6.342 1.00 . A A . 89 GLY HA3 1 1
16 38711 1 1 110 GLY N N -7.175 -7.476 -4.473 1.00 . A A . 89 GLY N 1 1
16 38712 1 1 110 GLY O O -6.917 -8.849 -7.528 1.00 . A A . 89 GLY O 1 1
16 38713 1 1 111 TRP C C -8.622 -11.750 -7.445 1.00 . A A . 90 TRP C 1 1
16 38714 1 1 111 TRP CA C -7.494 -11.348 -6.503 1.00 . A A . 90 TRP CA 1 1
16 38715 1 1 111 TRP CB C -7.253 -12.440 -5.458 1.00 . A A . 90 TRP CB 1 1
16 38716 1 1 111 TRP CD1 C -6.048 -11.906 -3.257 1.00 . A A . 90 TRP CD1 1 1
16 38717 1 1 111 TRP CD2 C -4.687 -12.161 -5.015 1.00 . A A . 90 TRP CD2 1 1
16 38718 1 1 111 TRP CE2 C -3.906 -11.872 -3.883 1.00 . A A . 90 TRP CE2 1 1
16 38719 1 1 111 TRP CE3 C -4.047 -12.363 -6.241 1.00 . A A . 90 TRP CE3 1 1
16 38720 1 1 111 TRP CG C -6.055 -12.180 -4.595 1.00 . A A . 90 TRP CG 1 1
16 38721 1 1 111 TRP CH2 C -1.919 -11.982 -5.151 1.00 . A A . 90 TRP CH2 1 1
16 38722 1 1 111 TRP CZ2 C -2.517 -11.779 -3.939 1.00 . A A . 90 TRP CZ2 1 1
16 38723 1 1 111 TRP CZ3 C -2.671 -12.270 -6.295 1.00 . A A . 90 TRP CZ3 1 1
16 38724 1 1 111 TRP H H -8.243 -10.076 -4.992 1.00 . A A . 90 TRP H 1 1
16 38725 1 1 111 TRP HA H -6.594 -11.215 -7.085 1.00 . A A . 90 TRP HA 1 1
16 38726 1 1 111 TRP HB2 H -8.117 -12.511 -4.815 1.00 . A A . 90 TRP HB2 1 1
16 38727 1 1 111 TRP HB3 H -7.104 -13.385 -5.961 1.00 . A A . 90 TRP HB3 1 1
16 38728 1 1 111 TRP HD1 H -6.934 -11.846 -2.644 1.00 . A A . 90 TRP HD1 1 1
16 38729 1 1 111 TRP HE1 H -4.485 -11.511 -1.900 1.00 . A A . 90 TRP HE1 1 1
16 38730 1 1 111 TRP HE3 H -4.610 -12.586 -7.135 1.00 . A A . 90 TRP HE3 1 1
16 38731 1 1 111 TRP HH2 H -0.843 -11.920 -5.241 1.00 . A A . 90 TRP HH2 1 1
16 38732 1 1 111 TRP HZ2 H -1.924 -11.559 -3.066 1.00 . A A . 90 TRP HZ2 1 1
16 38733 1 1 111 TRP HZ3 H -2.159 -12.425 -7.234 1.00 . A A . 90 TRP HZ3 1 1
16 38734 1 1 111 TRP N N -7.800 -10.079 -5.868 1.00 . A A . 90 TRP N 1 1
16 38735 1 1 111 TRP NE1 N -4.757 -11.719 -2.823 1.00 . A A . 90 TRP NE1 1 1
16 38736 1 1 111 TRP O O -9.548 -12.466 -7.063 1.00 . A A . 90 TRP O 1 1
16 38737 1 1 112 GLY C C -9.210 -10.941 -10.999 1.00 . A A . 91 GLY C 1 1
16 38738 1 1 112 GLY CA C -9.554 -11.549 -9.660 1.00 . A A . 91 GLY CA 1 1
16 38739 1 1 112 GLY H H -7.807 -10.651 -8.896 1.00 . A A . 91 GLY H 1 1
16 38740 1 1 112 GLY HA2 H -9.629 -12.621 -9.769 1.00 . A A . 91 GLY HA2 1 1
16 38741 1 1 112 GLY HA3 H -10.505 -11.159 -9.330 1.00 . A A . 91 GLY HA3 1 1
16 38742 1 1 112 GLY N N -8.551 -11.246 -8.666 1.00 . A A . 91 GLY N 1 1
16 38743 1 1 112 GLY O O -8.137 -10.357 -11.160 1.00 . A A . 91 GLY O 1 1
16 38744 1 1 113 ALA C C -10.238 -9.024 -13.275 1.00 . A A . 92 ALA C 1 1
16 38745 1 1 113 ALA CA C -9.898 -10.509 -13.278 1.00 . A A . 92 ALA CA 1 1
16 38746 1 1 113 ALA CB C -10.735 -11.248 -14.312 1.00 . A A . 92 ALA CB 1 1
16 38747 1 1 113 ALA H H -10.954 -11.538 -11.761 1.00 . A A . 92 ALA H 1 1
16 38748 1 1 113 ALA HA H -8.854 -10.631 -13.531 1.00 . A A . 92 ALA HA 1 1
16 38749 1 1 113 ALA HB1 H -10.468 -12.294 -14.308 1.00 . A A . 92 ALA HB1 1 1
16 38750 1 1 113 ALA HB2 H -10.548 -10.831 -15.291 1.00 . A A . 92 ALA HB2 1 1
16 38751 1 1 113 ALA HB3 H -11.782 -11.141 -14.070 1.00 . A A . 92 ALA HB3 1 1
16 38752 1 1 113 ALA N N -10.112 -11.070 -11.955 1.00 . A A . 92 ALA N 1 1
16 38753 1 1 113 ALA O O -11.216 -8.614 -12.658 1.00 . A A . 92 ALA O 1 1
16 38754 1 1 114 PRO C C -10.970 -6.329 -14.600 1.00 . A A . 93 PRO C 1 1
16 38755 1 1 114 PRO CA C -9.630 -6.740 -13.993 1.00 . A A . 93 PRO CA 1 1
16 38756 1 1 114 PRO CB C -8.473 -6.238 -14.865 1.00 . A A . 93 PRO CB 1 1
16 38757 1 1 114 PRO CD C -8.305 -8.616 -14.807 1.00 . A A . 93 PRO CD 1 1
16 38758 1 1 114 PRO CG C -8.067 -7.417 -15.678 1.00 . A A . 93 PRO CG 1 1
16 38759 1 1 114 PRO HA H -9.544 -6.319 -13.001 1.00 . A A . 93 PRO HA 1 1
16 38760 1 1 114 PRO HB2 H -8.816 -5.426 -15.489 1.00 . A A . 93 PRO HB2 1 1
16 38761 1 1 114 PRO HB3 H -7.666 -5.896 -14.234 1.00 . A A . 93 PRO HB3 1 1
16 38762 1 1 114 PRO HD2 H -8.560 -9.475 -15.409 1.00 . A A . 93 PRO HD2 1 1
16 38763 1 1 114 PRO HD3 H -7.436 -8.820 -14.199 1.00 . A A . 93 PRO HD3 1 1
16 38764 1 1 114 PRO HG2 H -8.673 -7.475 -16.570 1.00 . A A . 93 PRO HG2 1 1
16 38765 1 1 114 PRO HG3 H -7.022 -7.343 -15.938 1.00 . A A . 93 PRO HG3 1 1
16 38766 1 1 114 PRO N N -9.444 -8.198 -13.974 1.00 . A A . 93 PRO N 1 1
16 38767 1 1 114 PRO O O -11.414 -5.191 -14.447 1.00 . A A . 93 PRO O 1 1
16 38768 1 1 115 TRP C C -14.006 -6.910 -14.925 1.00 . A A . 94 TRP C 1 1
16 38769 1 1 115 TRP CA C -12.875 -7.018 -15.944 1.00 . A A . 94 TRP CA 1 1
16 38770 1 1 115 TRP CB C -13.154 -8.138 -16.949 1.00 . A A . 94 TRP CB 1 1
16 38771 1 1 115 TRP CD1 C -11.155 -7.571 -18.445 1.00 . A A . 94 TRP CD1 1 1
16 38772 1 1 115 TRP CD2 C -11.437 -9.762 -18.093 1.00 . A A . 94 TRP CD2 1 1
16 38773 1 1 115 TRP CE2 C -10.311 -9.581 -18.919 1.00 . A A . 94 TRP CE2 1 1
16 38774 1 1 115 TRP CE3 C -11.807 -11.063 -17.739 1.00 . A A . 94 TRP CE3 1 1
16 38775 1 1 115 TRP CG C -11.960 -8.462 -17.798 1.00 . A A . 94 TRP CG 1 1
16 38776 1 1 115 TRP CH2 C -9.942 -11.910 -19.035 1.00 . A A . 94 TRP CH2 1 1
16 38777 1 1 115 TRP CZ2 C -9.555 -10.648 -19.395 1.00 . A A . 94 TRP CZ2 1 1
16 38778 1 1 115 TRP CZ3 C -11.056 -12.122 -18.214 1.00 . A A . 94 TRP CZ3 1 1
16 38779 1 1 115 TRP H H -11.217 -8.165 -15.326 1.00 . A A . 94 TRP H 1 1
16 38780 1 1 115 TRP HA H -12.790 -6.081 -16.474 1.00 . A A . 94 TRP HA 1 1
16 38781 1 1 115 TRP HB2 H -13.441 -9.032 -16.415 1.00 . A A . 94 TRP HB2 1 1
16 38782 1 1 115 TRP HB3 H -13.960 -7.837 -17.603 1.00 . A A . 94 TRP HB3 1 1
16 38783 1 1 115 TRP HD1 H -11.288 -6.500 -18.417 1.00 . A A . 94 TRP HD1 1 1
16 38784 1 1 115 TRP HE1 H -9.449 -7.808 -19.649 1.00 . A A . 94 TRP HE1 1 1
16 38785 1 1 115 TRP HE3 H -12.664 -11.248 -17.107 1.00 . A A . 94 TRP HE3 1 1
16 38786 1 1 115 TRP HH2 H -9.385 -12.768 -19.382 1.00 . A A . 94 TRP HH2 1 1
16 38787 1 1 115 TRP HZ2 H -8.693 -10.502 -20.029 1.00 . A A . 94 TRP HZ2 1 1
16 38788 1 1 115 TRP HZ3 H -11.330 -13.134 -17.952 1.00 . A A . 94 TRP HZ3 1 1
16 38789 1 1 115 TRP N N -11.610 -7.270 -15.275 1.00 . A A . 94 TRP N 1 1
16 38790 1 1 115 TRP NE1 N -10.157 -8.234 -19.114 1.00 . A A . 94 TRP NE1 1 1
16 38791 1 1 115 TRP O O -14.789 -5.961 -14.949 1.00 . A A . 94 TRP O 1 1
16 38792 1 1 116 ASP C C -14.522 -7.278 -11.684 1.00 . A A . 95 ASP C 1 1
16 38793 1 1 116 ASP CA C -15.087 -7.871 -12.968 1.00 . A A . 95 ASP CA 1 1
16 38794 1 1 116 ASP CB C -15.605 -9.289 -12.707 1.00 . A A . 95 ASP CB 1 1
16 38795 1 1 116 ASP CG C -14.528 -10.223 -12.190 1.00 . A A . 95 ASP CG 1 1
16 38796 1 1 116 ASP H H -13.419 -8.609 -14.046 1.00 . A A . 95 ASP H 1 1
16 38797 1 1 116 ASP HA H -15.906 -7.253 -13.305 1.00 . A A . 95 ASP HA 1 1
16 38798 1 1 116 ASP HB2 H -16.396 -9.247 -11.974 1.00 . A A . 95 ASP HB2 1 1
16 38799 1 1 116 ASP HB3 H -15.996 -9.696 -13.628 1.00 . A A . 95 ASP HB3 1 1
16 38800 1 1 116 ASP N N -14.071 -7.874 -14.016 1.00 . A A . 95 ASP N 1 1
16 38801 1 1 116 ASP O O -15.228 -7.152 -10.682 1.00 . A A . 95 ASP O 1 1
16 38802 1 1 116 ASP OD1 O -13.736 -10.727 -13.010 1.00 . A A . 95 ASP OD1 1 1
16 38803 1 1 116 ASP OD2 O -14.480 -10.469 -10.966 1.00 . A A . 95 ASP OD2 1 1
16 38804 1 1 117 LEU C C -13.269 -5.018 -10.168 1.00 . A A . 96 LEU C 1 1
16 38805 1 1 117 LEU CA C -12.571 -6.306 -10.586 1.00 . A A . 96 LEU CA 1 1
16 38806 1 1 117 LEU CB C -11.110 -6.012 -10.933 1.00 . A A . 96 LEU CB 1 1
16 38807 1 1 117 LEU CD1 C -10.091 -6.668 -8.740 1.00 . A A . 96 LEU CD1 1 1
16 38808 1 1 117 LEU CD2 C -8.876 -5.104 -10.267 1.00 . A A . 96 LEU CD2 1 1
16 38809 1 1 117 LEU CG C -10.238 -5.554 -9.764 1.00 . A A . 96 LEU CG 1 1
16 38810 1 1 117 LEU H H -12.740 -7.060 -12.556 1.00 . A A . 96 LEU H 1 1
16 38811 1 1 117 LEU HA H -12.607 -7.008 -9.768 1.00 . A A . 96 LEU HA 1 1
16 38812 1 1 117 LEU HB2 H -10.675 -6.911 -11.346 1.00 . A A . 96 LEU HB2 1 1
16 38813 1 1 117 LEU HB3 H -11.090 -5.243 -11.691 1.00 . A A . 96 LEU HB3 1 1
16 38814 1 1 117 LEU HD11 H -9.468 -6.328 -7.925 1.00 . A A . 96 LEU HD11 1 1
16 38815 1 1 117 LEU HD12 H -9.634 -7.528 -9.206 1.00 . A A . 96 LEU HD12 1 1
16 38816 1 1 117 LEU HD13 H -11.065 -6.939 -8.360 1.00 . A A . 96 LEU HD13 1 1
16 38817 1 1 117 LEU HD21 H -8.385 -5.928 -10.763 1.00 . A A . 96 LEU HD21 1 1
16 38818 1 1 117 LEU HD22 H -8.274 -4.776 -9.432 1.00 . A A . 96 LEU HD22 1 1
16 38819 1 1 117 LEU HD23 H -9.000 -4.289 -10.964 1.00 . A A . 96 LEU HD23 1 1
16 38820 1 1 117 LEU HG H -10.711 -4.713 -9.278 1.00 . A A . 96 LEU HG 1 1
16 38821 1 1 117 LEU N N -13.248 -6.906 -11.730 1.00 . A A . 96 LEU N 1 1
16 38822 1 1 117 LEU O O -13.415 -4.739 -8.977 1.00 . A A . 96 LEU O 1 1
16 38823 1 1 118 LYS C C -15.701 -3.294 -10.107 1.00 . A A . 97 LYS C 1 1
16 38824 1 1 118 LYS CA C -14.429 -3.007 -10.898 1.00 . A A . 97 LYS CA 1 1
16 38825 1 1 118 LYS CB C -14.767 -2.280 -12.211 1.00 . A A . 97 LYS CB 1 1
16 38826 1 1 118 LYS CD C -16.010 -2.298 -14.401 1.00 . A A . 97 LYS CD 1 1
16 38827 1 1 118 LYS CE C -16.844 -3.131 -15.363 1.00 . A A . 97 LYS CE 1 1
16 38828 1 1 118 LYS CG C -15.584 -3.111 -13.191 1.00 . A A . 97 LYS CG 1 1
16 38829 1 1 118 LYS H H -13.536 -4.514 -12.085 1.00 . A A . 97 LYS H 1 1
16 38830 1 1 118 LYS HA H -13.790 -2.374 -10.303 1.00 . A A . 97 LYS HA 1 1
16 38831 1 1 118 LYS HB2 H -15.330 -1.388 -11.977 1.00 . A A . 97 LYS HB2 1 1
16 38832 1 1 118 LYS HB3 H -13.846 -1.995 -12.696 1.00 . A A . 97 LYS HB3 1 1
16 38833 1 1 118 LYS HD2 H -16.596 -1.454 -14.070 1.00 . A A . 97 LYS HD2 1 1
16 38834 1 1 118 LYS HD3 H -15.128 -1.946 -14.916 1.00 . A A . 97 LYS HD3 1 1
16 38835 1 1 118 LYS HE2 H -16.241 -3.949 -15.725 1.00 . A A . 97 LYS HE2 1 1
16 38836 1 1 118 LYS HE3 H -17.697 -3.522 -14.830 1.00 . A A . 97 LYS HE3 1 1
16 38837 1 1 118 LYS HG2 H -14.986 -3.945 -13.524 1.00 . A A . 97 LYS HG2 1 1
16 38838 1 1 118 LYS HG3 H -16.466 -3.479 -12.686 1.00 . A A . 97 LYS HG3 1 1
16 38839 1 1 118 LYS HZ1 H -16.521 -1.855 -16.987 1.00 . A A . 97 LYS HZ1 1 1
16 38840 1 1 118 LYS HZ2 H -18.010 -1.613 -16.213 1.00 . A A . 97 LYS HZ2 1 1
16 38841 1 1 118 LYS HZ3 H -17.786 -2.960 -17.220 1.00 . A A . 97 LYS HZ3 1 1
16 38842 1 1 118 LYS N N -13.708 -4.245 -11.160 1.00 . A A . 97 LYS N 1 1
16 38843 1 1 118 LYS NZ N -17.324 -2.335 -16.525 1.00 . A A . 97 LYS NZ 1 1
16 38844 1 1 118 LYS O O -16.017 -2.594 -9.152 1.00 . A A . 97 LYS O 1 1
16 38845 1 1 119 ASP C C -17.331 -5.164 -8.381 1.00 . A A . 98 ASP C 1 1
16 38846 1 1 119 ASP CA C -17.632 -4.746 -9.811 1.00 . A A . 98 ASP CA 1 1
16 38847 1 1 119 ASP CB C -18.302 -5.902 -10.559 1.00 . A A . 98 ASP CB 1 1
16 38848 1 1 119 ASP CG C -19.536 -6.429 -9.850 1.00 . A A . 98 ASP CG 1 1
16 38849 1 1 119 ASP H H -16.088 -4.883 -11.247 1.00 . A A . 98 ASP H 1 1
16 38850 1 1 119 ASP HA H -18.299 -3.896 -9.799 1.00 . A A . 98 ASP HA 1 1
16 38851 1 1 119 ASP HB2 H -18.593 -5.566 -11.542 1.00 . A A . 98 ASP HB2 1 1
16 38852 1 1 119 ASP HB3 H -17.595 -6.714 -10.658 1.00 . A A . 98 ASP HB3 1 1
16 38853 1 1 119 ASP N N -16.405 -4.350 -10.491 1.00 . A A . 98 ASP N 1 1
16 38854 1 1 119 ASP O O -17.962 -4.694 -7.440 1.00 . A A . 98 ASP O 1 1
16 38855 1 1 119 ASP OD1 O -19.402 -7.321 -8.986 1.00 . A A . 98 ASP OD1 1 1
16 38856 1 1 119 ASP OD2 O -20.650 -5.966 -10.168 1.00 . A A . 98 ASP OD2 1 1
16 38857 1 1 120 ARG C C -15.549 -5.516 -5.956 1.00 . A A . 99 ARG C 1 1
16 38858 1 1 120 ARG CA C -15.965 -6.595 -6.952 1.00 . A A . 99 ARG CA 1 1
16 38859 1 1 120 ARG CB C -14.827 -7.598 -7.152 1.00 . A A . 99 ARG CB 1 1
16 38860 1 1 120 ARG CD C -13.355 -9.388 -6.208 1.00 . A A . 99 ARG CD 1 1
16 38861 1 1 120 ARG CG C -14.409 -8.339 -5.892 1.00 . A A . 99 ARG CG 1 1
16 38862 1 1 120 ARG CZ C -13.441 -11.451 -4.857 1.00 . A A . 99 ARG CZ 1 1
16 38863 1 1 120 ARG H H -15.830 -6.295 -9.039 1.00 . A A . 99 ARG H 1 1
16 38864 1 1 120 ARG HA H -16.826 -7.117 -6.560 1.00 . A A . 99 ARG HA 1 1
16 38865 1 1 120 ARG HB2 H -15.135 -8.331 -7.883 1.00 . A A . 99 ARG HB2 1 1
16 38866 1 1 120 ARG HB3 H -13.964 -7.070 -7.533 1.00 . A A . 99 ARG HB3 1 1
16 38867 1 1 120 ARG HD2 H -13.734 -10.035 -6.984 1.00 . A A . 99 ARG HD2 1 1
16 38868 1 1 120 ARG HD3 H -12.466 -8.888 -6.562 1.00 . A A . 99 ARG HD3 1 1
16 38869 1 1 120 ARG HE H -12.391 -9.811 -4.387 1.00 . A A . 99 ARG HE 1 1
16 38870 1 1 120 ARG HG2 H -14.003 -7.630 -5.185 1.00 . A A . 99 ARG HG2 1 1
16 38871 1 1 120 ARG HG3 H -15.275 -8.825 -5.466 1.00 . A A . 99 ARG HG3 1 1
16 38872 1 1 120 ARG HH11 H -14.687 -11.445 -6.466 1.00 . A A . 99 ARG HH11 1 1
16 38873 1 1 120 ARG HH12 H -14.645 -12.924 -5.554 1.00 . A A . 99 ARG HH12 1 1
16 38874 1 1 120 ARG HH21 H -12.344 -11.774 -3.179 1.00 . A A . 99 ARG HH21 1 1
16 38875 1 1 120 ARG HH22 H -13.341 -13.109 -3.692 1.00 . A A . 99 ARG HH22 1 1
16 38876 1 1 120 ARG N N -16.335 -6.026 -8.240 1.00 . A A . 99 ARG N 1 1
16 38877 1 1 120 ARG NE N -13.007 -10.203 -5.043 1.00 . A A . 99 ARG NE 1 1
16 38878 1 1 120 ARG NH1 N -14.329 -11.982 -5.689 1.00 . A A . 99 ARG NH1 1 1
16 38879 1 1 120 ARG NH2 N -13.008 -12.164 -3.829 1.00 . A A . 99 ARG NH2 1 1
16 38880 1 1 120 ARG O O -16.039 -5.477 -4.829 1.00 . A A . 99 ARG O 1 1
16 38881 1 1 121 LEU C C -15.058 -2.482 -5.219 1.00 . A A . 100 LEU C 1 1
16 38882 1 1 121 LEU CA C -14.096 -3.639 -5.472 1.00 . A A . 100 LEU CA 1 1
16 38883 1 1 121 LEU CB C -12.759 -3.122 -6.004 1.00 . A A . 100 LEU CB 1 1
16 38884 1 1 121 LEU CD1 C -10.361 -3.560 -6.591 1.00 . A A . 100 LEU CD1 1 1
16 38885 1 1 121 LEU CD2 C -11.414 -4.789 -4.694 1.00 . A A . 100 LEU CD2 1 1
16 38886 1 1 121 LEU CG C -11.645 -4.173 -6.066 1.00 . A A . 100 LEU CG 1 1
16 38887 1 1 121 LEU H H -14.369 -4.644 -7.319 1.00 . A A . 100 LEU H 1 1
16 38888 1 1 121 LEU HA H -13.917 -4.136 -4.530 1.00 . A A . 100 LEU HA 1 1
16 38889 1 1 121 LEU HB2 H -12.916 -2.731 -6.999 1.00 . A A . 100 LEU HB2 1 1
16 38890 1 1 121 LEU HB3 H -12.427 -2.316 -5.366 1.00 . A A . 100 LEU HB3 1 1
16 38891 1 1 121 LEU HD11 H -10.034 -2.783 -5.918 1.00 . A A . 100 LEU HD11 1 1
16 38892 1 1 121 LEU HD12 H -10.538 -3.138 -7.570 1.00 . A A . 100 LEU HD12 1 1
16 38893 1 1 121 LEU HD13 H -9.600 -4.323 -6.658 1.00 . A A . 100 LEU HD13 1 1
16 38894 1 1 121 LEU HD21 H -10.633 -5.533 -4.762 1.00 . A A . 100 LEU HD21 1 1
16 38895 1 1 121 LEU HD22 H -12.325 -5.255 -4.350 1.00 . A A . 100 LEU HD22 1 1
16 38896 1 1 121 LEU HD23 H -11.117 -4.019 -3.998 1.00 . A A . 100 LEU HD23 1 1
16 38897 1 1 121 LEU HG H -11.940 -4.961 -6.742 1.00 . A A . 100 LEU HG 1 1
16 38898 1 1 121 LEU N N -14.657 -4.630 -6.379 1.00 . A A . 100 LEU N 1 1
16 38899 1 1 121 LEU O O -15.126 -1.968 -4.105 1.00 . A A . 100 LEU O 1 1
16 38900 1 1 122 LEU C C -18.003 -1.422 -5.318 1.00 . A A . 101 LEU C 1 1
16 38901 1 1 122 LEU CA C -16.757 -0.975 -6.076 1.00 . A A . 101 LEU CA 1 1
16 38902 1 1 122 LEU CB C -17.151 -0.382 -7.433 1.00 . A A . 101 LEU CB 1 1
16 38903 1 1 122 LEU CD1 C -16.520 0.854 -9.524 1.00 . A A . 101 LEU CD1 1 1
16 38904 1 1 122 LEU CD2 C -15.470 1.478 -7.341 1.00 . A A . 101 LEU CD2 1 1
16 38905 1 1 122 LEU CG C -16.025 0.337 -8.181 1.00 . A A . 101 LEU CG 1 1
16 38906 1 1 122 LEU H H -15.740 -2.530 -7.105 1.00 . A A . 101 LEU H 1 1
16 38907 1 1 122 LEU HA H -16.264 -0.210 -5.495 1.00 . A A . 101 LEU HA 1 1
16 38908 1 1 122 LEU HB2 H -17.516 -1.184 -8.059 1.00 . A A . 101 LEU HB2 1 1
16 38909 1 1 122 LEU HB3 H -17.954 0.322 -7.276 1.00 . A A . 101 LEU HB3 1 1
16 38910 1 1 122 LEU HD11 H -17.334 1.545 -9.367 1.00 . A A . 101 LEU HD11 1 1
16 38911 1 1 122 LEU HD12 H -16.863 0.025 -10.125 1.00 . A A . 101 LEU HD12 1 1
16 38912 1 1 122 LEU HD13 H -15.713 1.359 -10.037 1.00 . A A . 101 LEU HD13 1 1
16 38913 1 1 122 LEU HD21 H -14.681 1.975 -7.885 1.00 . A A . 101 LEU HD21 1 1
16 38914 1 1 122 LEU HD22 H -15.077 1.085 -6.415 1.00 . A A . 101 LEU HD22 1 1
16 38915 1 1 122 LEU HD23 H -16.260 2.183 -7.126 1.00 . A A . 101 LEU HD23 1 1
16 38916 1 1 122 LEU HG H -15.222 -0.362 -8.369 1.00 . A A . 101 LEU HG 1 1
16 38917 1 1 122 LEU N N -15.816 -2.080 -6.235 1.00 . A A . 101 LEU N 1 1
16 38918 1 1 122 LEU O O -18.745 -0.598 -4.788 1.00 . A A . 101 LEU O 1 1
16 38919 1 1 123 LYS C C -19.029 -3.214 -3.022 1.00 . A A . 102 LYS C 1 1
16 38920 1 1 123 LYS CA C -19.344 -3.284 -4.512 1.00 . A A . 102 LYS CA 1 1
16 38921 1 1 123 LYS CB C -19.601 -4.732 -4.936 1.00 . A A . 102 LYS CB 1 1
16 38922 1 1 123 LYS CD C -21.169 -6.684 -5.031 1.00 . A A . 102 LYS CD 1 1
16 38923 1 1 123 LYS CE C -22.588 -7.159 -4.778 1.00 . A A . 102 LYS CE 1 1
16 38924 1 1 123 LYS CG C -20.942 -5.284 -4.485 1.00 . A A . 102 LYS CG 1 1
16 38925 1 1 123 LYS H H -17.637 -3.338 -5.765 1.00 . A A . 102 LYS H 1 1
16 38926 1 1 123 LYS HA H -20.221 -2.688 -4.717 1.00 . A A . 102 LYS HA 1 1
16 38927 1 1 123 LYS HB2 H -19.561 -4.789 -6.013 1.00 . A A . 102 LYS HB2 1 1
16 38928 1 1 123 LYS HB3 H -18.823 -5.357 -4.524 1.00 . A A . 102 LYS HB3 1 1
16 38929 1 1 123 LYS HD2 H -20.988 -6.676 -6.095 1.00 . A A . 102 LYS HD2 1 1
16 38930 1 1 123 LYS HD3 H -20.479 -7.363 -4.553 1.00 . A A . 102 LYS HD3 1 1
16 38931 1 1 123 LYS HE2 H -22.760 -7.185 -3.712 1.00 . A A . 102 LYS HE2 1 1
16 38932 1 1 123 LYS HE3 H -23.274 -6.464 -5.236 1.00 . A A . 102 LYS HE3 1 1
16 38933 1 1 123 LYS HG2 H -20.960 -5.323 -3.405 1.00 . A A . 102 LYS HG2 1 1
16 38934 1 1 123 LYS HG3 H -21.728 -4.635 -4.839 1.00 . A A . 102 LYS HG3 1 1
16 38935 1 1 123 LYS HZ1 H -23.846 -8.749 -5.292 1.00 . A A . 102 LYS HZ1 1 1
16 38936 1 1 123 LYS HZ2 H -22.298 -9.232 -4.793 1.00 . A A . 102 LYS HZ2 1 1
16 38937 1 1 123 LYS HZ3 H -22.521 -8.555 -6.332 1.00 . A A . 102 LYS HZ3 1 1
16 38938 1 1 123 LYS N N -18.229 -2.729 -5.271 1.00 . A A . 102 LYS N 1 1
16 38939 1 1 123 LYS NZ N -22.830 -8.517 -5.337 1.00 . A A . 102 LYS NZ 1 1
16 38940 1 1 123 LYS O O -19.921 -3.095 -2.184 1.00 . A A . 102 LYS O 1 1
16 38941 1 1 124 VAL C C -17.055 -1.678 -1.002 1.00 . A A . 103 VAL C 1 1
16 38942 1 1 124 VAL CA C -17.273 -3.151 -1.337 1.00 . A A . 103 VAL CA 1 1
16 38943 1 1 124 VAL CB C -15.957 -3.930 -1.113 1.00 . A A . 103 VAL CB 1 1
16 38944 1 1 124 VAL CG1 C -15.463 -3.774 0.320 1.00 . A A . 103 VAL CG1 1 1
16 38945 1 1 124 VAL CG2 C -16.143 -5.401 -1.457 1.00 . A A . 103 VAL CG2 1 1
16 38946 1 1 124 VAL H H -17.087 -3.436 -3.422 1.00 . A A . 103 VAL H 1 1
16 38947 1 1 124 VAL HA H -18.030 -3.556 -0.680 1.00 . A A . 103 VAL HA 1 1
16 38948 1 1 124 VAL HB H -15.205 -3.522 -1.774 1.00 . A A . 103 VAL HB 1 1
16 38949 1 1 124 VAL HG11 H -14.540 -4.322 0.445 1.00 . A A . 103 VAL HG11 1 1
16 38950 1 1 124 VAL HG12 H -16.207 -4.162 1.001 1.00 . A A . 103 VAL HG12 1 1
16 38951 1 1 124 VAL HG13 H -15.292 -2.729 0.530 1.00 . A A . 103 VAL HG13 1 1
16 38952 1 1 124 VAL HG21 H -15.214 -5.929 -1.300 1.00 . A A . 103 VAL HG21 1 1
16 38953 1 1 124 VAL HG22 H -16.438 -5.493 -2.493 1.00 . A A . 103 VAL HG22 1 1
16 38954 1 1 124 VAL HG23 H -16.909 -5.824 -0.825 1.00 . A A . 103 VAL HG23 1 1
16 38955 1 1 124 VAL N N -17.741 -3.286 -2.708 1.00 . A A . 103 VAL N 1 1
16 38956 1 1 124 VAL O O -17.474 -1.196 0.052 1.00 . A A . 103 VAL O 1 1
16 38957 1 1 125 PHE C C -17.245 1.297 -2.310 1.00 . A A . 104 PHE C 1 1
16 38958 1 1 125 PHE CA C -16.127 0.446 -1.724 1.00 . A A . 104 PHE CA 1 1
16 38959 1 1 125 PHE CB C -14.792 0.825 -2.362 1.00 . A A . 104 PHE CB 1 1
16 38960 1 1 125 PHE CD1 C -13.598 -0.161 -0.386 1.00 . A A . 104 PHE CD1 1 1
16 38961 1 1 125 PHE CD2 C -12.475 -0.122 -2.488 1.00 . A A . 104 PHE CD2 1 1
16 38962 1 1 125 PHE CE1 C -12.491 -0.746 0.197 1.00 . A A . 104 PHE CE1 1 1
16 38963 1 1 125 PHE CE2 C -11.369 -0.713 -1.911 1.00 . A A . 104 PHE CE2 1 1
16 38964 1 1 125 PHE CG C -13.602 0.159 -1.734 1.00 . A A . 104 PHE CG 1 1
16 38965 1 1 125 PHE CZ C -11.376 -1.022 -0.566 1.00 . A A . 104 PHE CZ 1 1
16 38966 1 1 125 PHE H H -16.094 -1.409 -2.733 1.00 . A A . 104 PHE H 1 1
16 38967 1 1 125 PHE HA H -16.072 0.632 -0.662 1.00 . A A . 104 PHE HA 1 1
16 38968 1 1 125 PHE HB2 H -14.811 0.551 -3.406 1.00 . A A . 104 PHE HB2 1 1
16 38969 1 1 125 PHE HB3 H -14.656 1.894 -2.280 1.00 . A A . 104 PHE HB3 1 1
16 38970 1 1 125 PHE HD1 H -14.471 0.054 0.212 1.00 . A A . 104 PHE HD1 1 1
16 38971 1 1 125 PHE HD2 H -12.468 0.118 -3.541 1.00 . A A . 104 PHE HD2 1 1
16 38972 1 1 125 PHE HE1 H -12.500 -0.990 1.250 1.00 . A A . 104 PHE HE1 1 1
16 38973 1 1 125 PHE HE2 H -10.496 -0.927 -2.510 1.00 . A A . 104 PHE HE2 1 1
16 38974 1 1 125 PHE HZ H -10.509 -1.468 -0.111 1.00 . A A . 104 PHE HZ 1 1
16 38975 1 1 125 PHE N N -16.402 -0.968 -1.910 1.00 . A A . 104 PHE N 1 1
16 38976 1 1 125 PHE O O -17.178 1.729 -3.462 1.00 . A A . 104 PHE O 1 1
16 38977 1 1 126 ASN C C -19.084 3.777 -2.153 1.00 . A A . 105 ASN C 1 1
16 38978 1 1 126 ASN CA C -19.434 2.307 -1.924 1.00 . A A . 105 ASN CA 1 1
16 38979 1 1 126 ASN CB C -20.548 2.192 -0.876 1.00 . A A . 105 ASN CB 1 1
16 38980 1 1 126 ASN CG C -20.156 2.755 0.485 1.00 . A A . 105 ASN CG 1 1
16 38981 1 1 126 ASN H H -18.239 1.181 -0.587 1.00 . A A . 105 ASN H 1 1
16 38982 1 1 126 ASN HA H -19.786 1.887 -2.854 1.00 . A A . 105 ASN HA 1 1
16 38983 1 1 126 ASN HB2 H -21.416 2.729 -1.226 1.00 . A A . 105 ASN HB2 1 1
16 38984 1 1 126 ASN HB3 H -20.806 1.150 -0.751 1.00 . A A . 105 ASN HB3 1 1
16 38985 1 1 126 ASN HD21 H -22.047 3.259 0.833 1.00 . A A . 105 ASN HD21 1 1
16 38986 1 1 126 ASN HD22 H -20.908 3.660 2.083 1.00 . A A . 105 ASN HD22 1 1
16 38987 1 1 126 ASN N N -18.266 1.537 -1.503 1.00 . A A . 105 ASN N 1 1
16 38988 1 1 126 ASN ND2 N -21.132 3.272 1.209 1.00 . A A . 105 ASN ND2 1 1
16 38989 1 1 126 ASN O O -19.781 4.485 -2.877 1.00 . A A . 105 ASN O 1 1
16 38990 1 1 126 ASN OD1 O -18.988 2.716 0.885 1.00 . A A . 105 ASN OD1 1 1
16 38991 1 1 127 GLU C C -16.955 5.872 -3.049 1.00 . A A . 106 GLU C 1 1
16 38992 1 1 127 GLU CA C -17.546 5.606 -1.668 1.00 . A A . 106 GLU CA 1 1
16 38993 1 1 127 GLU CB C -16.497 5.926 -0.599 1.00 . A A . 106 GLU CB 1 1
16 38994 1 1 127 GLU CD C -18.096 6.935 1.069 1.00 . A A . 106 GLU CD 1 1
16 38995 1 1 127 GLU CG C -17.030 5.889 0.822 1.00 . A A . 106 GLU CG 1 1
16 38996 1 1 127 GLU H H -17.489 3.609 -0.969 1.00 . A A . 106 GLU H 1 1
16 38997 1 1 127 GLU HA H -18.401 6.249 -1.523 1.00 . A A . 106 GLU HA 1 1
16 38998 1 1 127 GLU HB2 H -15.692 5.210 -0.675 1.00 . A A . 106 GLU HB2 1 1
16 38999 1 1 127 GLU HB3 H -16.102 6.915 -0.786 1.00 . A A . 106 GLU HB3 1 1
16 39000 1 1 127 GLU HG2 H -17.454 4.913 1.009 1.00 . A A . 106 GLU HG2 1 1
16 39001 1 1 127 GLU HG3 H -16.211 6.062 1.506 1.00 . A A . 106 GLU HG3 1 1
16 39002 1 1 127 GLU N N -17.995 4.223 -1.537 1.00 . A A . 106 GLU N 1 1
16 39003 1 1 127 GLU O O -16.854 7.026 -3.470 1.00 . A A . 106 GLU O 1 1
16 39004 1 1 127 GLU OE1 O -17.743 8.112 1.292 1.00 . A A . 106 GLU OE1 1 1
16 39005 1 1 127 GLU OE2 O -19.293 6.587 1.031 1.00 . A A . 106 GLU OE2 1 1
16 39006 1 1 128 LYS C C -14.527 5.575 -4.854 1.00 . A A . 107 LYS C 1 1
16 39007 1 1 128 LYS CA C -15.881 4.889 -5.029 1.00 . A A . 107 LYS CA 1 1
16 39008 1 1 128 LYS CB C -16.712 5.640 -6.076 1.00 . A A . 107 LYS CB 1 1
16 39009 1 1 128 LYS CD C -16.679 6.875 -8.261 1.00 . A A . 107 LYS CD 1 1
16 39010 1 1 128 LYS CE C -15.914 7.136 -9.549 1.00 . A A . 107 LYS CE 1 1
16 39011 1 1 128 LYS CG C -15.985 5.838 -7.398 1.00 . A A . 107 LYS CG 1 1
16 39012 1 1 128 LYS H H -16.799 3.908 -3.391 1.00 . A A . 107 LYS H 1 1
16 39013 1 1 128 LYS HA H -15.711 3.880 -5.378 1.00 . A A . 107 LYS HA 1 1
16 39014 1 1 128 LYS HB2 H -17.617 5.085 -6.267 1.00 . A A . 107 LYS HB2 1 1
16 39015 1 1 128 LYS HB3 H -16.970 6.611 -5.683 1.00 . A A . 107 LYS HB3 1 1
16 39016 1 1 128 LYS HD2 H -17.668 6.519 -8.509 1.00 . A A . 107 LYS HD2 1 1
16 39017 1 1 128 LYS HD3 H -16.756 7.798 -7.704 1.00 . A A . 107 LYS HD3 1 1
16 39018 1 1 128 LYS HE2 H -14.904 7.422 -9.301 1.00 . A A . 107 LYS HE2 1 1
16 39019 1 1 128 LYS HE3 H -15.900 6.228 -10.134 1.00 . A A . 107 LYS HE3 1 1
16 39020 1 1 128 LYS HG2 H -14.976 6.168 -7.199 1.00 . A A . 107 LYS HG2 1 1
16 39021 1 1 128 LYS HG3 H -15.961 4.898 -7.930 1.00 . A A . 107 LYS HG3 1 1
16 39022 1 1 128 LYS HZ1 H -16.117 8.259 -11.300 1.00 . A A . 107 LYS HZ1 1 1
16 39023 1 1 128 LYS HZ2 H -16.406 9.142 -9.878 1.00 . A A . 107 LYS HZ2 1 1
16 39024 1 1 128 LYS HZ3 H -17.565 8.043 -10.447 1.00 . A A . 107 LYS HZ3 1 1
16 39025 1 1 128 LYS N N -16.583 4.797 -3.746 1.00 . A A . 107 LYS N 1 1
16 39026 1 1 128 LYS NZ N -16.542 8.219 -10.349 1.00 . A A . 107 LYS NZ 1 1
16 39027 1 1 128 LYS O O -14.436 6.803 -4.832 1.00 . A A . 107 LYS O 1 1
16 39028 1 1 129 PRO C C -11.505 5.697 -5.905 1.00 . A A . 108 PRO C 1 1
16 39029 1 1 129 PRO CA C -12.107 5.312 -4.560 1.00 . A A . 108 PRO CA 1 1
16 39030 1 1 129 PRO CB C -11.324 4.145 -3.935 1.00 . A A . 108 PRO CB 1 1
16 39031 1 1 129 PRO CD C -13.469 3.330 -4.643 1.00 . A A . 108 PRO CD 1 1
16 39032 1 1 129 PRO CG C -12.320 3.047 -3.722 1.00 . A A . 108 PRO CG 1 1
16 39033 1 1 129 PRO HA H -12.081 6.165 -3.897 1.00 . A A . 108 PRO HA 1 1
16 39034 1 1 129 PRO HB2 H -10.540 3.836 -4.610 1.00 . A A . 108 PRO HB2 1 1
16 39035 1 1 129 PRO HB3 H -10.890 4.466 -3.000 1.00 . A A . 108 PRO HB3 1 1
16 39036 1 1 129 PRO HD2 H -13.293 2.900 -5.618 1.00 . A A . 108 PRO HD2 1 1
16 39037 1 1 129 PRO HD3 H -14.395 2.965 -4.224 1.00 . A A . 108 PRO HD3 1 1
16 39038 1 1 129 PRO HG2 H -11.873 2.095 -3.966 1.00 . A A . 108 PRO HG2 1 1
16 39039 1 1 129 PRO HG3 H -12.655 3.049 -2.694 1.00 . A A . 108 PRO HG3 1 1
16 39040 1 1 129 PRO N N -13.459 4.789 -4.701 1.00 . A A . 108 PRO N 1 1
16 39041 1 1 129 PRO O O -11.623 4.959 -6.882 1.00 . A A . 108 PRO O 1 1
16 39042 1 1 130 GLN C C -8.956 6.496 -7.393 1.00 . A A . 109 GLN C 1 1
16 39043 1 1 130 GLN CA C -10.207 7.327 -7.155 1.00 . A A . 109 GLN CA 1 1
16 39044 1 1 130 GLN CB C -9.837 8.803 -7.016 1.00 . A A . 109 GLN CB 1 1
16 39045 1 1 130 GLN CD C -10.628 11.150 -6.512 1.00 . A A . 109 GLN CD 1 1
16 39046 1 1 130 GLN CG C -11.023 9.700 -6.700 1.00 . A A . 109 GLN CG 1 1
16 39047 1 1 130 GLN H H -10.868 7.429 -5.147 1.00 . A A . 109 GLN H 1 1
16 39048 1 1 130 GLN HA H -10.882 7.201 -7.988 1.00 . A A . 109 GLN HA 1 1
16 39049 1 1 130 GLN HB2 H -9.113 8.908 -6.222 1.00 . A A . 109 GLN HB2 1 1
16 39050 1 1 130 GLN HB3 H -9.394 9.141 -7.942 1.00 . A A . 109 GLN HB3 1 1
16 39051 1 1 130 GLN HE21 H -12.423 11.732 -7.136 1.00 . A A . 109 GLN HE21 1 1
16 39052 1 1 130 GLN HE22 H -11.324 12.998 -6.699 1.00 . A A . 109 GLN HE22 1 1
16 39053 1 1 130 GLN HG2 H -11.730 9.639 -7.514 1.00 . A A . 109 GLN HG2 1 1
16 39054 1 1 130 GLN HG3 H -11.489 9.348 -5.792 1.00 . A A . 109 GLN HG3 1 1
16 39055 1 1 130 GLN N N -10.879 6.861 -5.951 1.00 . A A . 109 GLN N 1 1
16 39056 1 1 130 GLN NE2 N -11.546 12.051 -6.813 1.00 . A A . 109 GLN NE2 1 1
16 39057 1 1 130 GLN O O -8.590 6.198 -8.535 1.00 . A A . 109 GLN O 1 1
16 39058 1 1 130 GLN OE1 O -9.513 11.456 -6.085 1.00 . A A . 109 GLN OE1 1 1
16 39059 1 1 131 VAL C C -7.307 4.030 -5.545 1.00 . A A . 110 VAL C 1 1
16 39060 1 1 131 VAL CA C -7.110 5.302 -6.360 1.00 . A A . 110 VAL CA 1 1
16 39061 1 1 131 VAL CB C -5.873 6.061 -5.828 1.00 . A A . 110 VAL CB 1 1
16 39062 1 1 131 VAL CG1 C -4.618 5.208 -5.947 1.00 . A A . 110 VAL CG1 1 1
16 39063 1 1 131 VAL CG2 C -5.692 7.378 -6.565 1.00 . A A . 110 VAL CG2 1 1
16 39064 1 1 131 VAL H H -8.652 6.404 -5.416 1.00 . A A . 110 VAL H 1 1
16 39065 1 1 131 VAL HA H -6.933 5.037 -7.392 1.00 . A A . 110 VAL HA 1 1
16 39066 1 1 131 VAL HB H -6.034 6.279 -4.781 1.00 . A A . 110 VAL HB 1 1
16 39067 1 1 131 VAL HG11 H -3.769 5.762 -5.573 1.00 . A A . 110 VAL HG11 1 1
16 39068 1 1 131 VAL HG12 H -4.454 4.955 -6.985 1.00 . A A . 110 VAL HG12 1 1
16 39069 1 1 131 VAL HG13 H -4.740 4.303 -5.371 1.00 . A A . 110 VAL HG13 1 1
16 39070 1 1 131 VAL HG21 H -5.537 7.181 -7.617 1.00 . A A . 110 VAL HG21 1 1
16 39071 1 1 131 VAL HG22 H -4.834 7.899 -6.167 1.00 . A A . 110 VAL HG22 1 1
16 39072 1 1 131 VAL HG23 H -6.575 7.987 -6.439 1.00 . A A . 110 VAL HG23 1 1
16 39073 1 1 131 VAL N N -8.308 6.122 -6.300 1.00 . A A . 110 VAL N 1 1
16 39074 1 1 131 VAL O O -7.724 4.085 -4.389 1.00 . A A . 110 VAL O 1 1
16 39075 1 1 132 ILE C C -5.821 0.866 -5.492 1.00 . A A . 111 ILE C 1 1
16 39076 1 1 132 ILE CA C -7.143 1.619 -5.456 1.00 . A A . 111 ILE CA 1 1
16 39077 1 1 132 ILE CB C -8.274 0.740 -6.043 1.00 . A A . 111 ILE CB 1 1
16 39078 1 1 132 ILE CD1 C -10.817 0.476 -6.098 1.00 . A A . 111 ILE CD1 1 1
16 39079 1 1 132 ILE CG1 C -9.641 1.332 -5.678 1.00 . A A . 111 ILE CG1 1 1
16 39080 1 1 132 ILE CG2 C -8.161 -0.701 -5.557 1.00 . A A . 111 ILE CG2 1 1
16 39081 1 1 132 ILE H H -6.752 2.898 -7.096 1.00 . A A . 111 ILE H 1 1
16 39082 1 1 132 ILE HA H -7.387 1.834 -4.425 1.00 . A A . 111 ILE HA 1 1
16 39083 1 1 132 ILE HB H -8.172 0.737 -7.118 1.00 . A A . 111 ILE HB 1 1
16 39084 1 1 132 ILE HD11 H -10.813 0.362 -7.172 1.00 . A A . 111 ILE HD11 1 1
16 39085 1 1 132 ILE HD12 H -11.737 0.951 -5.790 1.00 . A A . 111 ILE HD12 1 1
16 39086 1 1 132 ILE HD13 H -10.740 -0.496 -5.633 1.00 . A A . 111 ILE HD13 1 1
16 39087 1 1 132 ILE HG12 H -9.693 1.460 -4.607 1.00 . A A . 111 ILE HG12 1 1
16 39088 1 1 132 ILE HG13 H -9.745 2.295 -6.154 1.00 . A A . 111 ILE HG13 1 1
16 39089 1 1 132 ILE HG21 H -8.946 -1.292 -6.002 1.00 . A A . 111 ILE HG21 1 1
16 39090 1 1 132 ILE HG22 H -8.255 -0.728 -4.481 1.00 . A A . 111 ILE HG22 1 1
16 39091 1 1 132 ILE HG23 H -7.199 -1.104 -5.845 1.00 . A A . 111 ILE HG23 1 1
16 39092 1 1 132 ILE N N -7.033 2.889 -6.152 1.00 . A A . 111 ILE N 1 1
16 39093 1 1 132 ILE O O -5.229 0.680 -6.553 1.00 . A A . 111 ILE O 1 1
16 39094 1 1 133 LEU C C -4.510 -1.790 -3.939 1.00 . A A . 112 LEU C 1 1
16 39095 1 1 133 LEU CA C -4.148 -0.342 -4.212 1.00 . A A . 112 LEU CA 1 1
16 39096 1 1 133 LEU CB C -3.252 0.184 -3.088 1.00 . A A . 112 LEU CB 1 1
16 39097 1 1 133 LEU CD1 C -1.853 1.995 -2.088 1.00 . A A . 112 LEU CD1 1 1
16 39098 1 1 133 LEU CD2 C -1.959 1.741 -4.575 1.00 . A A . 112 LEU CD2 1 1
16 39099 1 1 133 LEU CG C -2.730 1.610 -3.268 1.00 . A A . 112 LEU CG 1 1
16 39100 1 1 133 LEU H H -5.870 0.658 -3.510 1.00 . A A . 112 LEU H 1 1
16 39101 1 1 133 LEU HA H -3.617 -0.281 -5.151 1.00 . A A . 112 LEU HA 1 1
16 39102 1 1 133 LEU HB2 H -3.813 0.144 -2.164 1.00 . A A . 112 LEU HB2 1 1
16 39103 1 1 133 LEU HB3 H -2.402 -0.476 -2.998 1.00 . A A . 112 LEU HB3 1 1
16 39104 1 1 133 LEU HD11 H -2.439 1.973 -1.182 1.00 . A A . 112 LEU HD11 1 1
16 39105 1 1 133 LEU HD12 H -1.460 2.991 -2.240 1.00 . A A . 112 LEU HD12 1 1
16 39106 1 1 133 LEU HD13 H -1.035 1.294 -2.004 1.00 . A A . 112 LEU HD13 1 1
16 39107 1 1 133 LEU HD21 H -2.608 1.491 -5.400 1.00 . A A . 112 LEU HD21 1 1
16 39108 1 1 133 LEU HD22 H -1.115 1.067 -4.563 1.00 . A A . 112 LEU HD22 1 1
16 39109 1 1 133 LEU HD23 H -1.609 2.756 -4.686 1.00 . A A . 112 LEU HD23 1 1
16 39110 1 1 133 LEU HG H -3.567 2.293 -3.299 1.00 . A A . 112 LEU HG 1 1
16 39111 1 1 133 LEU N N -5.361 0.448 -4.323 1.00 . A A . 112 LEU N 1 1
16 39112 1 1 133 LEU O O -5.233 -2.087 -2.984 1.00 . A A . 112 LEU O 1 1
16 39113 1 1 134 PHE C C -3.167 -4.962 -5.062 1.00 . A A . 113 PHE C 1 1
16 39114 1 1 134 PHE CA C -4.339 -4.099 -4.625 1.00 . A A . 113 PHE CA 1 1
16 39115 1 1 134 PHE CB C -5.599 -4.458 -5.430 1.00 . A A . 113 PHE CB 1 1
16 39116 1 1 134 PHE CD1 C -5.118 -3.280 -7.601 1.00 . A A . 113 PHE CD1 1 1
16 39117 1 1 134 PHE CD2 C -5.528 -5.625 -7.650 1.00 . A A . 113 PHE CD2 1 1
16 39118 1 1 134 PHE CE1 C -4.945 -3.279 -8.972 1.00 . A A . 113 PHE CE1 1 1
16 39119 1 1 134 PHE CE2 C -5.357 -5.629 -9.021 1.00 . A A . 113 PHE CE2 1 1
16 39120 1 1 134 PHE CG C -5.410 -4.451 -6.924 1.00 . A A . 113 PHE CG 1 1
16 39121 1 1 134 PHE CZ C -5.065 -4.455 -9.682 1.00 . A A . 113 PHE CZ 1 1
16 39122 1 1 134 PHE H H -3.431 -2.402 -5.506 1.00 . A A . 113 PHE H 1 1
16 39123 1 1 134 PHE HA H -4.530 -4.282 -3.578 1.00 . A A . 113 PHE HA 1 1
16 39124 1 1 134 PHE HB2 H -5.926 -5.446 -5.147 1.00 . A A . 113 PHE HB2 1 1
16 39125 1 1 134 PHE HB3 H -6.379 -3.748 -5.192 1.00 . A A . 113 PHE HB3 1 1
16 39126 1 1 134 PHE HD1 H -5.024 -2.357 -7.048 1.00 . A A . 113 PHE HD1 1 1
16 39127 1 1 134 PHE HD2 H -5.756 -6.546 -7.133 1.00 . A A . 113 PHE HD2 1 1
16 39128 1 1 134 PHE HE1 H -4.716 -2.359 -9.487 1.00 . A A . 113 PHE HE1 1 1
16 39129 1 1 134 PHE HE2 H -5.451 -6.552 -9.574 1.00 . A A . 113 PHE HE2 1 1
16 39130 1 1 134 PHE HZ H -4.931 -4.456 -10.753 1.00 . A A . 113 PHE HZ 1 1
16 39131 1 1 134 PHE N N -4.022 -2.690 -4.774 1.00 . A A . 113 PHE N 1 1
16 39132 1 1 134 PHE O O -2.287 -4.507 -5.791 1.00 . A A . 113 PHE O 1 1
16 39133 1 1 135 GLY C C -2.706 -8.150 -5.997 1.00 . A A . 114 GLY C 1 1
16 39134 1 1 135 GLY CA C -2.141 -7.142 -5.025 1.00 . A A . 114 GLY CA 1 1
16 39135 1 1 135 GLY H H -3.852 -6.488 -3.979 1.00 . A A . 114 GLY H 1 1
16 39136 1 1 135 GLY HA2 H -1.334 -6.602 -5.500 1.00 . A A . 114 GLY HA2 1 1
16 39137 1 1 135 GLY HA3 H -1.759 -7.662 -4.159 1.00 . A A . 114 GLY HA3 1 1
16 39138 1 1 135 GLY N N -3.159 -6.204 -4.607 1.00 . A A . 114 GLY N 1 1
16 39139 1 1 135 GLY O O -3.718 -8.792 -5.711 1.00 . A A . 114 GLY O 1 1
16 39140 1 1 136 HIS C C -1.469 -9.871 -8.932 1.00 . A A . 115 HIS C 1 1
16 39141 1 1 136 HIS CA C -2.591 -9.134 -8.206 1.00 . A A . 115 HIS CA 1 1
16 39142 1 1 136 HIS CB C -3.406 -8.305 -9.203 1.00 . A A . 115 HIS CB 1 1
16 39143 1 1 136 HIS CD2 C -4.788 -10.309 -10.096 1.00 . A A . 115 HIS CD2 1 1
16 39144 1 1 136 HIS CE1 C -4.997 -9.659 -12.176 1.00 . A A . 115 HIS CE1 1 1
16 39145 1 1 136 HIS CG C -4.143 -9.125 -10.219 1.00 . A A . 115 HIS CG 1 1
16 39146 1 1 136 HIS H H -1.249 -7.760 -7.310 1.00 . A A . 115 HIS H 1 1
16 39147 1 1 136 HIS HA H -3.241 -9.861 -7.745 1.00 . A A . 115 HIS HA 1 1
16 39148 1 1 136 HIS HB2 H -4.134 -7.720 -8.662 1.00 . A A . 115 HIS HB2 1 1
16 39149 1 1 136 HIS HB3 H -2.741 -7.640 -9.734 1.00 . A A . 115 HIS HB3 1 1
16 39150 1 1 136 HIS HD1 H -3.942 -7.909 -11.947 1.00 . A A . 115 HIS HD1 1 1
16 39151 1 1 136 HIS HD2 H -4.872 -10.903 -9.197 1.00 . A A . 115 HIS HD2 1 1
16 39152 1 1 136 HIS HE1 H -5.269 -9.628 -13.221 1.00 . A A . 115 HIS HE1 1 1
16 39153 1 1 136 HIS HE2 H -5.973 -11.325 -11.496 1.00 . A A . 115 HIS HE2 1 1
16 39154 1 1 136 HIS N N -2.077 -8.272 -7.155 1.00 . A A . 115 HIS N 1 1
16 39155 1 1 136 HIS ND1 N -4.294 -8.746 -11.536 1.00 . A A . 115 HIS ND1 1 1
16 39156 1 1 136 HIS NE2 N -5.310 -10.618 -11.326 1.00 . A A . 115 HIS NE2 1 1
16 39157 1 1 136 HIS O O -1.494 -11.097 -9.033 1.00 . A A . 115 HIS O 1 1
16 39158 1 1 137 THR C C 1.951 -9.489 -9.739 1.00 . A A . 116 THR C 1 1
16 39159 1 1 137 THR CA C 0.540 -9.748 -10.270 1.00 . A A . 116 THR CA 1 1
16 39160 1 1 137 THR CB C 0.438 -9.293 -11.738 1.00 . A A . 116 THR CB 1 1
16 39161 1 1 137 THR CG2 C -0.754 -9.943 -12.420 1.00 . A A . 116 THR CG2 1 1
16 39162 1 1 137 THR H H -0.467 -8.168 -9.277 1.00 . A A . 116 THR H 1 1
16 39163 1 1 137 THR HA H 0.368 -10.814 -10.250 1.00 . A A . 116 THR HA 1 1
16 39164 1 1 137 THR HB H 1.337 -9.594 -12.256 1.00 . A A . 116 THR HB 1 1
16 39165 1 1 137 THR HG1 H -0.399 -7.627 -12.419 1.00 . A A . 116 THR HG1 1 1
16 39166 1 1 137 THR HG21 H -1.661 -9.662 -11.904 1.00 . A A . 116 THR HG21 1 1
16 39167 1 1 137 THR HG22 H -0.643 -11.017 -12.392 1.00 . A A . 116 THR HG22 1 1
16 39168 1 1 137 THR HG23 H -0.807 -9.613 -13.447 1.00 . A A . 116 THR HG23 1 1
16 39169 1 1 137 THR N N -0.495 -9.134 -9.451 1.00 . A A . 116 THR N 1 1
16 39170 1 1 137 THR O O 2.389 -10.151 -8.800 1.00 . A A . 116 THR O 1 1
16 39171 1 1 137 THR OG1 O 0.317 -7.865 -11.804 1.00 . A A . 116 THR OG1 1 1
16 39172 1 1 138 HIS C C 4.537 -6.946 -10.584 1.00 . A A . 117 HIS C 1 1
16 39173 1 1 138 HIS CA C 4.067 -8.288 -10.028 1.00 . A A . 117 HIS CA 1 1
16 39174 1 1 138 HIS CB C 4.931 -9.413 -10.614 1.00 . A A . 117 HIS CB 1 1
16 39175 1 1 138 HIS CD2 C 6.869 -10.566 -9.327 1.00 . A A . 117 HIS CD2 1 1
16 39176 1 1 138 HIS CE1 C 5.669 -11.742 -7.925 1.00 . A A . 117 HIS CE1 1 1
16 39177 1 1 138 HIS CG C 5.568 -10.303 -9.588 1.00 . A A . 117 HIS CG 1 1
16 39178 1 1 138 HIS H H 2.198 -7.939 -10.986 1.00 . A A . 117 HIS H 1 1
16 39179 1 1 138 HIS HA H 4.180 -8.282 -8.955 1.00 . A A . 117 HIS HA 1 1
16 39180 1 1 138 HIS HB2 H 4.318 -10.033 -11.251 1.00 . A A . 117 HIS HB2 1 1
16 39181 1 1 138 HIS HB3 H 5.722 -8.974 -11.208 1.00 . A A . 117 HIS HB3 1 1
16 39182 1 1 138 HIS HD1 H 3.860 -11.066 -8.612 1.00 . A A . 117 HIS HD1 1 1
16 39183 1 1 138 HIS HD2 H 7.721 -10.150 -9.844 1.00 . A A . 117 HIS HD2 1 1
16 39184 1 1 138 HIS HE1 H 5.380 -12.421 -7.137 1.00 . A A . 117 HIS HE1 1 1
16 39185 1 1 138 HIS HE2 H 7.703 -11.979 -8.009 1.00 . A A . 117 HIS HE2 1 1
16 39186 1 1 138 HIS N N 2.652 -8.523 -10.334 1.00 . A A . 117 HIS N 1 1
16 39187 1 1 138 HIS ND1 N 4.844 -11.056 -8.690 1.00 . A A . 117 HIS ND1 1 1
16 39188 1 1 138 HIS NE2 N 6.904 -11.463 -8.289 1.00 . A A . 117 HIS NE2 1 1
16 39189 1 1 138 HIS O O 5.261 -6.208 -9.919 1.00 . A A . 117 HIS O 1 1
16 39190 1 1 139 GLU C C 3.505 -4.298 -12.070 1.00 . A A . 118 GLU C 1 1
16 39191 1 1 139 GLU CA C 4.492 -5.391 -12.462 1.00 . A A . 118 GLU CA 1 1
16 39192 1 1 139 GLU CB C 4.496 -5.565 -13.986 1.00 . A A . 118 GLU CB 1 1
16 39193 1 1 139 GLU CD C 6.991 -5.859 -14.159 1.00 . A A . 118 GLU CD 1 1
16 39194 1 1 139 GLU CG C 5.631 -6.432 -14.499 1.00 . A A . 118 GLU CG 1 1
16 39195 1 1 139 GLU H H 3.582 -7.292 -12.304 1.00 . A A . 118 GLU H 1 1
16 39196 1 1 139 GLU HA H 5.482 -5.110 -12.133 1.00 . A A . 118 GLU HA 1 1
16 39197 1 1 139 GLU HB2 H 3.563 -6.017 -14.286 1.00 . A A . 118 GLU HB2 1 1
16 39198 1 1 139 GLU HB3 H 4.579 -4.591 -14.446 1.00 . A A . 118 GLU HB3 1 1
16 39199 1 1 139 GLU HG2 H 5.548 -7.413 -14.055 1.00 . A A . 118 GLU HG2 1 1
16 39200 1 1 139 GLU HG3 H 5.548 -6.515 -15.573 1.00 . A A . 118 GLU HG3 1 1
16 39201 1 1 139 GLU N N 4.136 -6.651 -11.815 1.00 . A A . 118 GLU N 1 1
16 39202 1 1 139 GLU O O 2.445 -4.594 -11.522 1.00 . A A . 118 GLU O 1 1
16 39203 1 1 139 GLU OE1 O 7.419 -4.896 -14.828 1.00 . A A . 118 GLU OE1 1 1
16 39204 1 1 139 GLU OE2 O 7.636 -6.370 -13.221 1.00 . A A . 118 GLU OE2 1 1
16 39205 1 1 140 PRO C C 1.689 -2.016 -12.977 1.00 . A A . 119 PRO C 1 1
16 39206 1 1 140 PRO CA C 2.923 -1.907 -12.089 1.00 . A A . 119 PRO CA 1 1
16 39207 1 1 140 PRO CB C 3.734 -0.656 -12.446 1.00 . A A . 119 PRO CB 1 1
16 39208 1 1 140 PRO CD C 5.139 -2.558 -12.842 1.00 . A A . 119 PRO CD 1 1
16 39209 1 1 140 PRO CG C 5.156 -1.100 -12.482 1.00 . A A . 119 PRO CG 1 1
16 39210 1 1 140 PRO HA H 2.616 -1.861 -11.055 1.00 . A A . 119 PRO HA 1 1
16 39211 1 1 140 PRO HB2 H 3.415 -0.280 -13.406 1.00 . A A . 119 PRO HB2 1 1
16 39212 1 1 140 PRO HB3 H 3.579 0.099 -11.689 1.00 . A A . 119 PRO HB3 1 1
16 39213 1 1 140 PRO HD2 H 5.193 -2.683 -13.913 1.00 . A A . 119 PRO HD2 1 1
16 39214 1 1 140 PRO HD3 H 5.954 -3.075 -12.358 1.00 . A A . 119 PRO HD3 1 1
16 39215 1 1 140 PRO HG2 H 5.696 -0.537 -13.229 1.00 . A A . 119 PRO HG2 1 1
16 39216 1 1 140 PRO HG3 H 5.608 -0.959 -11.510 1.00 . A A . 119 PRO HG3 1 1
16 39217 1 1 140 PRO N N 3.843 -3.018 -12.323 1.00 . A A . 119 PRO N 1 1
16 39218 1 1 140 PRO O O 1.655 -1.495 -14.096 1.00 . A A . 119 PRO O 1 1
16 39219 1 1 141 GLU C C -1.450 -1.809 -13.114 1.00 . A A . 120 GLU C 1 1
16 39220 1 1 141 GLU CA C -0.510 -2.993 -13.242 1.00 . A A . 120 GLU CA 1 1
16 39221 1 1 141 GLU CB C -1.162 -4.286 -12.747 1.00 . A A . 120 GLU CB 1 1
16 39222 1 1 141 GLU CD C -2.521 -6.306 -13.370 1.00 . A A . 120 GLU CD 1 1
16 39223 1 1 141 GLU CG C -2.218 -4.853 -13.678 1.00 . A A . 120 GLU CG 1 1
16 39224 1 1 141 GLU H H 0.786 -3.109 -11.584 1.00 . A A . 120 GLU H 1 1
16 39225 1 1 141 GLU HA H -0.235 -3.110 -14.281 1.00 . A A . 120 GLU HA 1 1
16 39226 1 1 141 GLU HB2 H -0.394 -5.032 -12.616 1.00 . A A . 120 GLU HB2 1 1
16 39227 1 1 141 GLU HB3 H -1.625 -4.092 -11.790 1.00 . A A . 120 GLU HB3 1 1
16 39228 1 1 141 GLU HG2 H -3.126 -4.279 -13.570 1.00 . A A . 120 GLU HG2 1 1
16 39229 1 1 141 GLU HG3 H -1.862 -4.781 -14.695 1.00 . A A . 120 GLU HG3 1 1
16 39230 1 1 141 GLU N N 0.698 -2.736 -12.487 1.00 . A A . 120 GLU N 1 1
16 39231 1 1 141 GLU O O -2.046 -1.580 -12.060 1.00 . A A . 120 GLU O 1 1
16 39232 1 1 141 GLU OE1 O -1.626 -7.155 -13.574 1.00 . A A . 120 GLU OE1 1 1
16 39233 1 1 141 GLU OE2 O -3.644 -6.611 -12.920 1.00 . A A . 120 GLU OE2 1 1
16 39234 1 1 142 ASP C C -3.608 -0.022 -14.969 1.00 . A A . 121 ASP C 1 1
16 39235 1 1 142 ASP CA C -2.319 0.183 -14.193 1.00 . A A . 121 ASP CA 1 1
16 39236 1 1 142 ASP CB C -1.500 1.320 -14.804 1.00 . A A . 121 ASP CB 1 1
16 39237 1 1 142 ASP CG C -2.258 2.627 -14.862 1.00 . A A . 121 ASP CG 1 1
16 39238 1 1 142 ASP H H -1.059 -1.301 -14.998 1.00 . A A . 121 ASP H 1 1
16 39239 1 1 142 ASP HA H -2.561 0.433 -13.170 1.00 . A A . 121 ASP HA 1 1
16 39240 1 1 142 ASP HB2 H -0.610 1.471 -14.211 1.00 . A A . 121 ASP HB2 1 1
16 39241 1 1 142 ASP HB3 H -1.214 1.047 -15.808 1.00 . A A . 121 ASP HB3 1 1
16 39242 1 1 142 ASP N N -1.535 -1.037 -14.183 1.00 . A A . 121 ASP N 1 1
16 39243 1 1 142 ASP O O -3.619 0.000 -16.203 1.00 . A A . 121 ASP O 1 1
16 39244 1 1 142 ASP OD1 O -3.014 2.921 -13.921 1.00 . A A . 121 ASP OD1 1 1
16 39245 1 1 142 ASP OD2 O -2.069 3.382 -15.840 1.00 . A A . 121 ASP OD2 1 1
16 39246 1 1 143 THR C C -6.997 0.518 -14.393 1.00 . A A . 122 THR C 1 1
16 39247 1 1 143 THR CA C -5.973 -0.512 -14.852 1.00 . A A . 122 THR CA 1 1
16 39248 1 1 143 THR CB C -6.470 -1.935 -14.508 1.00 . A A . 122 THR CB 1 1
16 39249 1 1 143 THR CG2 C -5.518 -2.986 -15.055 1.00 . A A . 122 THR CG2 1 1
16 39250 1 1 143 THR H H -4.613 -0.239 -13.261 1.00 . A A . 122 THR H 1 1
16 39251 1 1 143 THR HA H -5.858 -0.440 -15.924 1.00 . A A . 122 THR HA 1 1
16 39252 1 1 143 THR HB H -7.442 -2.082 -14.956 1.00 . A A . 122 THR HB 1 1
16 39253 1 1 143 THR HG1 H -6.340 -1.270 -12.655 1.00 . A A . 122 THR HG1 1 1
16 39254 1 1 143 THR HG21 H -5.891 -3.970 -14.812 1.00 . A A . 122 THR HG21 1 1
16 39255 1 1 143 THR HG22 H -4.542 -2.851 -14.609 1.00 . A A . 122 THR HG22 1 1
16 39256 1 1 143 THR HG23 H -5.443 -2.883 -16.128 1.00 . A A . 122 THR HG23 1 1
16 39257 1 1 143 THR N N -4.685 -0.252 -14.242 1.00 . A A . 122 THR N 1 1
16 39258 1 1 143 THR O O -7.278 0.632 -13.205 1.00 . A A . 122 THR O 1 1
16 39259 1 1 143 THR OG1 O -6.574 -2.097 -13.089 1.00 . A A . 122 THR OG1 1 1
16 39260 1 1 144 VAL C C -9.871 1.969 -15.637 1.00 . A A . 123 VAL C 1 1
16 39261 1 1 144 VAL CA C -8.524 2.291 -14.991 1.00 . A A . 123 VAL CA 1 1
16 39262 1 1 144 VAL CB C -8.043 3.713 -15.382 1.00 . A A . 123 VAL CB 1 1
16 39263 1 1 144 VAL CG1 C -7.645 3.786 -16.850 1.00 . A A . 123 VAL CG1 1 1
16 39264 1 1 144 VAL CG2 C -9.106 4.754 -15.056 1.00 . A A . 123 VAL CG2 1 1
16 39265 1 1 144 VAL H H -7.280 1.148 -16.269 1.00 . A A . 123 VAL H 1 1
16 39266 1 1 144 VAL HA H -8.653 2.269 -13.916 1.00 . A A . 123 VAL HA 1 1
16 39267 1 1 144 VAL HB H -7.166 3.939 -14.793 1.00 . A A . 123 VAL HB 1 1
16 39268 1 1 144 VAL HG11 H -7.316 4.787 -17.085 1.00 . A A . 123 VAL HG11 1 1
16 39269 1 1 144 VAL HG12 H -8.495 3.531 -17.466 1.00 . A A . 123 VAL HG12 1 1
16 39270 1 1 144 VAL HG13 H -6.841 3.090 -17.040 1.00 . A A . 123 VAL HG13 1 1
16 39271 1 1 144 VAL HG21 H -9.320 4.732 -13.998 1.00 . A A . 123 VAL HG21 1 1
16 39272 1 1 144 VAL HG22 H -10.007 4.534 -15.610 1.00 . A A . 123 VAL HG22 1 1
16 39273 1 1 144 VAL HG23 H -8.746 5.735 -15.329 1.00 . A A . 123 VAL HG23 1 1
16 39274 1 1 144 VAL N N -7.540 1.278 -15.326 1.00 . A A . 123 VAL N 1 1
16 39275 1 1 144 VAL O O -10.001 1.925 -16.866 1.00 . A A . 123 VAL O 1 1
16 39276 1 1 145 LYS C C -13.236 2.096 -14.416 1.00 . A A . 124 LYS C 1 1
16 39277 1 1 145 LYS CA C -12.199 1.369 -15.258 1.00 . A A . 124 LYS CA 1 1
16 39278 1 1 145 LYS CB C -12.431 -0.145 -15.193 1.00 . A A . 124 LYS CB 1 1
16 39279 1 1 145 LYS CD C -11.866 -2.420 -16.118 1.00 . A A . 124 LYS CD 1 1
16 39280 1 1 145 LYS CE C -11.058 -3.183 -17.160 1.00 . A A . 124 LYS CE 1 1
16 39281 1 1 145 LYS CG C -11.553 -0.934 -16.152 1.00 . A A . 124 LYS CG 1 1
16 39282 1 1 145 LYS H H -10.691 1.758 -13.828 1.00 . A A . 124 LYS H 1 1
16 39283 1 1 145 LYS HA H -12.289 1.697 -16.283 1.00 . A A . 124 LYS HA 1 1
16 39284 1 1 145 LYS HB2 H -12.227 -0.486 -14.188 1.00 . A A . 124 LYS HB2 1 1
16 39285 1 1 145 LYS HB3 H -13.464 -0.350 -15.431 1.00 . A A . 124 LYS HB3 1 1
16 39286 1 1 145 LYS HD2 H -11.627 -2.806 -15.139 1.00 . A A . 124 LYS HD2 1 1
16 39287 1 1 145 LYS HD3 H -12.918 -2.562 -16.316 1.00 . A A . 124 LYS HD3 1 1
16 39288 1 1 145 LYS HE2 H -10.008 -3.018 -16.974 1.00 . A A . 124 LYS HE2 1 1
16 39289 1 1 145 LYS HE3 H -11.278 -4.236 -17.066 1.00 . A A . 124 LYS HE3 1 1
16 39290 1 1 145 LYS HG2 H -11.715 -0.568 -17.154 1.00 . A A . 124 LYS HG2 1 1
16 39291 1 1 145 LYS HG3 H -10.518 -0.787 -15.877 1.00 . A A . 124 LYS HG3 1 1
16 39292 1 1 145 LYS HZ1 H -12.392 -2.906 -18.746 1.00 . A A . 124 LYS HZ1 1 1
16 39293 1 1 145 LYS HZ2 H -10.809 -3.279 -19.236 1.00 . A A . 124 LYS HZ2 1 1
16 39294 1 1 145 LYS HZ3 H -11.173 -1.728 -18.657 1.00 . A A . 124 LYS HZ3 1 1
16 39295 1 1 145 LYS N N -10.861 1.707 -14.797 1.00 . A A . 124 LYS N 1 1
16 39296 1 1 145 LYS NZ N -11.379 -2.742 -18.545 1.00 . A A . 124 LYS NZ 1 1
16 39297 1 1 145 LYS O O -13.102 2.170 -13.195 1.00 . A A . 124 LYS O 1 1
16 39298 1 1 146 ALA C C -14.785 4.679 -13.775 1.00 . A A . 125 ALA C 1 1
16 39299 1 1 146 ALA CA C -15.319 3.402 -14.419 1.00 . A A . 125 ALA CA 1 1
16 39300 1 1 146 ALA CB C -16.026 2.534 -13.381 1.00 . A A . 125 ALA CB 1 1
16 39301 1 1 146 ALA H H -14.267 2.572 -16.064 1.00 . A A . 125 ALA H 1 1
16 39302 1 1 146 ALA HA H -16.045 3.674 -15.173 1.00 . A A . 125 ALA HA 1 1
16 39303 1 1 146 ALA HB1 H -16.845 3.088 -12.946 1.00 . A A . 125 ALA HB1 1 1
16 39304 1 1 146 ALA HB2 H -15.325 2.259 -12.605 1.00 . A A . 125 ALA HB2 1 1
16 39305 1 1 146 ALA HB3 H -16.405 1.642 -13.856 1.00 . A A . 125 ALA HB3 1 1
16 39306 1 1 146 ALA N N -14.247 2.655 -15.083 1.00 . A A . 125 ALA N 1 1
16 39307 1 1 146 ALA O O -15.441 5.281 -12.922 1.00 . A A . 125 ALA O 1 1
16 39308 1 1 147 GLY C C -12.117 5.890 -12.418 1.00 . A A . 126 GLY C 1 1
16 39309 1 1 147 GLY CA C -12.965 6.260 -13.617 1.00 . A A . 126 GLY CA 1 1
16 39310 1 1 147 GLY H H -13.155 4.612 -14.935 1.00 . A A . 126 GLY H 1 1
16 39311 1 1 147 GLY HA2 H -12.340 6.731 -14.360 1.00 . A A . 126 GLY HA2 1 1
16 39312 1 1 147 GLY HA3 H -13.728 6.958 -13.304 1.00 . A A . 126 GLY HA3 1 1
16 39313 1 1 147 GLY N N -13.602 5.098 -14.204 1.00 . A A . 126 GLY N 1 1
16 39314 1 1 147 GLY O O -11.394 6.722 -11.873 1.00 . A A . 126 GLY O 1 1
16 39315 1 1 148 VAL C C -10.147 3.518 -11.331 1.00 . A A . 127 VAL C 1 1
16 39316 1 1 148 VAL CA C -11.461 4.132 -10.872 1.00 . A A . 127 VAL CA 1 1
16 39317 1 1 148 VAL CB C -12.282 3.081 -10.096 1.00 . A A . 127 VAL CB 1 1
16 39318 1 1 148 VAL CG1 C -11.504 2.558 -8.900 1.00 . A A . 127 VAL CG1 1 1
16 39319 1 1 148 VAL CG2 C -13.615 3.666 -9.657 1.00 . A A . 127 VAL CG2 1 1
16 39320 1 1 148 VAL H H -12.778 4.010 -12.514 1.00 . A A . 127 VAL H 1 1
16 39321 1 1 148 VAL HA H -11.255 4.963 -10.213 1.00 . A A . 127 VAL HA 1 1
16 39322 1 1 148 VAL HB H -12.479 2.250 -10.758 1.00 . A A . 127 VAL HB 1 1
16 39323 1 1 148 VAL HG11 H -10.582 2.109 -9.240 1.00 . A A . 127 VAL HG11 1 1
16 39324 1 1 148 VAL HG12 H -12.095 1.819 -8.382 1.00 . A A . 127 VAL HG12 1 1
16 39325 1 1 148 VAL HG13 H -11.281 3.376 -8.232 1.00 . A A . 127 VAL HG13 1 1
16 39326 1 1 148 VAL HG21 H -14.178 2.917 -9.119 1.00 . A A . 127 VAL HG21 1 1
16 39327 1 1 148 VAL HG22 H -14.174 3.981 -10.526 1.00 . A A . 127 VAL HG22 1 1
16 39328 1 1 148 VAL HG23 H -13.440 4.515 -9.012 1.00 . A A . 127 VAL HG23 1 1
16 39329 1 1 148 VAL N N -12.204 4.631 -12.016 1.00 . A A . 127 VAL N 1 1
16 39330 1 1 148 VAL O O -10.130 2.655 -12.211 1.00 . A A . 127 VAL O 1 1
16 39331 1 1 149 ARG C C -7.174 2.498 -10.169 1.00 . A A . 128 ARG C 1 1
16 39332 1 1 149 ARG CA C -7.738 3.507 -11.162 1.00 . A A . 128 ARG CA 1 1
16 39333 1 1 149 ARG CB C -6.789 4.693 -11.321 1.00 . A A . 128 ARG CB 1 1
16 39334 1 1 149 ARG CD C -4.751 5.618 -12.456 1.00 . A A . 128 ARG CD 1 1
16 39335 1 1 149 ARG CG C -5.564 4.372 -12.157 1.00 . A A . 128 ARG CG 1 1
16 39336 1 1 149 ARG CZ C -3.268 6.324 -14.298 1.00 . A A . 128 ARG CZ 1 1
16 39337 1 1 149 ARG H H -9.121 4.615 -10.011 1.00 . A A . 128 ARG H 1 1
16 39338 1 1 149 ARG HA H -7.851 3.020 -12.120 1.00 . A A . 128 ARG HA 1 1
16 39339 1 1 149 ARG HB2 H -7.319 5.505 -11.794 1.00 . A A . 128 ARG HB2 1 1
16 39340 1 1 149 ARG HB3 H -6.458 5.009 -10.343 1.00 . A A . 128 ARG HB3 1 1
16 39341 1 1 149 ARG HD2 H -5.421 6.407 -12.765 1.00 . A A . 128 ARG HD2 1 1
16 39342 1 1 149 ARG HD3 H -4.229 5.919 -11.559 1.00 . A A . 128 ARG HD3 1 1
16 39343 1 1 149 ARG HE H -3.503 4.432 -13.668 1.00 . A A . 128 ARG HE 1 1
16 39344 1 1 149 ARG HG2 H -4.944 3.672 -11.617 1.00 . A A . 128 ARG HG2 1 1
16 39345 1 1 149 ARG HG3 H -5.883 3.929 -13.089 1.00 . A A . 128 ARG HG3 1 1
16 39346 1 1 149 ARG HH11 H -4.194 7.863 -13.351 1.00 . A A . 128 ARG HH11 1 1
16 39347 1 1 149 ARG HH12 H -3.189 8.315 -14.696 1.00 . A A . 128 ARG HH12 1 1
16 39348 1 1 149 ARG HH21 H -2.212 5.008 -15.429 1.00 . A A . 128 ARG HH21 1 1
16 39349 1 1 149 ARG HH22 H -2.062 6.681 -15.889 1.00 . A A . 128 ARG HH22 1 1
16 39350 1 1 149 ARG N N -9.048 3.965 -10.744 1.00 . A A . 128 ARG N 1 1
16 39351 1 1 149 ARG NE N -3.777 5.378 -13.513 1.00 . A A . 128 ARG NE 1 1
16 39352 1 1 149 ARG NH1 N -3.573 7.602 -14.098 1.00 . A A . 128 ARG NH1 1 1
16 39353 1 1 149 ARG NH2 N -2.445 5.983 -15.280 1.00 . A A . 128 ARG NH2 1 1
16 39354 1 1 149 ARG O O -6.844 2.841 -9.031 1.00 . A A . 128 ARG O 1 1
16 39355 1 1 150 PHE C C -5.044 0.052 -10.051 1.00 . A A . 129 PHE C 1 1
16 39356 1 1 150 PHE CA C -6.542 0.180 -9.790 1.00 . A A . 129 PHE CA 1 1
16 39357 1 1 150 PHE CB C -7.239 -1.145 -10.122 1.00 . A A . 129 PHE CB 1 1
16 39358 1 1 150 PHE CD1 C -9.538 -1.135 -9.107 1.00 . A A . 129 PHE CD1 1 1
16 39359 1 1 150 PHE CD2 C -9.344 -0.895 -11.469 1.00 . A A . 129 PHE CD2 1 1
16 39360 1 1 150 PHE CE1 C -10.915 -1.060 -9.213 1.00 . A A . 129 PHE CE1 1 1
16 39361 1 1 150 PHE CE2 C -10.719 -0.818 -11.580 1.00 . A A . 129 PHE CE2 1 1
16 39362 1 1 150 PHE CG C -8.738 -1.054 -10.233 1.00 . A A . 129 PHE CG 1 1
16 39363 1 1 150 PHE CZ C -11.506 -0.900 -10.450 1.00 . A A . 129 PHE CZ 1 1
16 39364 1 1 150 PHE H H -7.372 1.047 -11.527 1.00 . A A . 129 PHE H 1 1
16 39365 1 1 150 PHE HA H -6.704 0.427 -8.751 1.00 . A A . 129 PHE HA 1 1
16 39366 1 1 150 PHE HB2 H -6.863 -1.513 -11.063 1.00 . A A . 129 PHE HB2 1 1
16 39367 1 1 150 PHE HB3 H -7.008 -1.862 -9.347 1.00 . A A . 129 PHE HB3 1 1
16 39368 1 1 150 PHE HD1 H -9.079 -1.258 -8.137 1.00 . A A . 129 PHE HD1 1 1
16 39369 1 1 150 PHE HD2 H -8.729 -0.830 -12.355 1.00 . A A . 129 PHE HD2 1 1
16 39370 1 1 150 PHE HE1 H -11.528 -1.126 -8.326 1.00 . A A . 129 PHE HE1 1 1
16 39371 1 1 150 PHE HE2 H -11.177 -0.694 -12.550 1.00 . A A . 129 PHE HE2 1 1
16 39372 1 1 150 PHE HZ H -12.582 -0.841 -10.533 1.00 . A A . 129 PHE HZ 1 1
16 39373 1 1 150 PHE N N -7.080 1.254 -10.607 1.00 . A A . 129 PHE N 1 1
16 39374 1 1 150 PHE O O -4.620 -0.062 -11.205 1.00 . A A . 129 PHE O 1 1
16 39375 1 1 151 LEU C C -2.199 -1.172 -8.414 1.00 . A A . 130 LEU C 1 1
16 39376 1 1 151 LEU CA C -2.799 0.040 -9.124 1.00 . A A . 130 LEU CA 1 1
16 39377 1 1 151 LEU CB C -2.181 1.317 -8.549 1.00 . A A . 130 LEU CB 1 1
16 39378 1 1 151 LEU CD1 C -2.024 3.811 -8.479 1.00 . A A . 130 LEU CD1 1 1
16 39379 1 1 151 LEU CD2 C -2.238 2.645 -10.676 1.00 . A A . 130 LEU CD2 1 1
16 39380 1 1 151 LEU CG C -2.630 2.623 -9.206 1.00 . A A . 130 LEU CG 1 1
16 39381 1 1 151 LEU H H -4.646 0.128 -8.092 1.00 . A A . 130 LEU H 1 1
16 39382 1 1 151 LEU HA H -2.562 -0.021 -10.174 1.00 . A A . 130 LEU HA 1 1
16 39383 1 1 151 LEU HB2 H -2.428 1.366 -7.499 1.00 . A A . 130 LEU HB2 1 1
16 39384 1 1 151 LEU HB3 H -1.108 1.245 -8.644 1.00 . A A . 130 LEU HB3 1 1
16 39385 1 1 151 LEU HD11 H -2.313 4.725 -8.976 1.00 . A A . 130 LEU HD11 1 1
16 39386 1 1 151 LEU HD12 H -0.946 3.723 -8.480 1.00 . A A . 130 LEU HD12 1 1
16 39387 1 1 151 LEU HD13 H -2.380 3.828 -7.459 1.00 . A A . 130 LEU HD13 1 1
16 39388 1 1 151 LEU HD21 H -1.165 2.554 -10.765 1.00 . A A . 130 LEU HD21 1 1
16 39389 1 1 151 LEU HD22 H -2.559 3.575 -11.121 1.00 . A A . 130 LEU HD22 1 1
16 39390 1 1 151 LEU HD23 H -2.712 1.819 -11.187 1.00 . A A . 130 LEU HD23 1 1
16 39391 1 1 151 LEU HG H -3.706 2.701 -9.142 1.00 . A A . 130 LEU HG 1 1
16 39392 1 1 151 LEU N N -4.248 0.078 -8.992 1.00 . A A . 130 LEU N 1 1
16 39393 1 1 151 LEU O O -2.314 -1.309 -7.193 1.00 . A A . 130 LEU O 1 1
16 39394 1 1 152 ASN C C 0.677 -2.729 -8.540 1.00 . A A . 131 ASN C 1 1
16 39395 1 1 152 ASN CA C -0.789 -3.145 -8.618 1.00 . A A . 131 ASN CA 1 1
16 39396 1 1 152 ASN CB C -0.930 -4.417 -9.459 1.00 . A A . 131 ASN CB 1 1
16 39397 1 1 152 ASN CG C -0.085 -5.567 -8.935 1.00 . A A . 131 ASN CG 1 1
16 39398 1 1 152 ASN H H -1.655 -1.971 -10.165 1.00 . A A . 131 ASN H 1 1
16 39399 1 1 152 ASN HA H -1.152 -3.334 -7.618 1.00 . A A . 131 ASN HA 1 1
16 39400 1 1 152 ASN HB2 H -1.964 -4.728 -9.459 1.00 . A A . 131 ASN HB2 1 1
16 39401 1 1 152 ASN HB3 H -0.625 -4.203 -10.473 1.00 . A A . 131 ASN HB3 1 1
16 39402 1 1 152 ASN HD21 H 1.423 -5.060 -10.129 1.00 . A A . 131 ASN HD21 1 1
16 39403 1 1 152 ASN HD22 H 1.695 -6.418 -9.097 1.00 . A A . 131 ASN HD22 1 1
16 39404 1 1 152 ASN N N -1.575 -2.052 -9.186 1.00 . A A . 131 ASN N 1 1
16 39405 1 1 152 ASN ND2 N 1.129 -5.701 -9.440 1.00 . A A . 131 ASN ND2 1 1
16 39406 1 1 152 ASN O O 1.276 -2.364 -9.554 1.00 . A A . 131 ASN O 1 1
16 39407 1 1 152 ASN OD1 O -0.527 -6.345 -8.097 1.00 . A A . 131 ASN OD1 1 1
16 39408 1 1 153 PRO C C 3.672 -3.414 -7.491 1.00 . A A . 132 PRO C 1 1
16 39409 1 1 153 PRO CA C 2.651 -2.338 -7.123 1.00 . A A . 132 PRO CA 1 1
16 39410 1 1 153 PRO CB C 2.688 -2.067 -5.623 1.00 . A A . 132 PRO CB 1 1
16 39411 1 1 153 PRO CD C 0.630 -3.211 -6.086 1.00 . A A . 132 PRO CD 1 1
16 39412 1 1 153 PRO CG C 1.708 -3.032 -5.048 1.00 . A A . 132 PRO CG 1 1
16 39413 1 1 153 PRO HA H 2.876 -1.429 -7.660 1.00 . A A . 132 PRO HA 1 1
16 39414 1 1 153 PRO HB2 H 3.686 -2.243 -5.246 1.00 . A A . 132 PRO HB2 1 1
16 39415 1 1 153 PRO HB3 H 2.397 -1.046 -5.428 1.00 . A A . 132 PRO HB3 1 1
16 39416 1 1 153 PRO HD2 H 0.343 -4.250 -6.155 1.00 . A A . 132 PRO HD2 1 1
16 39417 1 1 153 PRO HD3 H -0.226 -2.598 -5.849 1.00 . A A . 132 PRO HD3 1 1
16 39418 1 1 153 PRO HG2 H 2.195 -3.975 -4.848 1.00 . A A . 132 PRO HG2 1 1
16 39419 1 1 153 PRO HG3 H 1.288 -2.628 -4.138 1.00 . A A . 132 PRO HG3 1 1
16 39420 1 1 153 PRO N N 1.268 -2.760 -7.338 1.00 . A A . 132 PRO N 1 1
16 39421 1 1 153 PRO O O 3.323 -4.578 -7.698 1.00 . A A . 132 PRO O 1 1
16 39422 1 1 154 GLY C C 6.372 -4.764 -6.634 1.00 . A A . 133 GLY C 1 1
16 39423 1 1 154 GLY CA C 6.001 -3.946 -7.854 1.00 . A A . 133 GLY CA 1 1
16 39424 1 1 154 GLY H H 5.144 -2.067 -7.416 1.00 . A A . 133 GLY H 1 1
16 39425 1 1 154 GLY HA2 H 5.682 -4.612 -8.641 1.00 . A A . 133 GLY HA2 1 1
16 39426 1 1 154 GLY HA3 H 6.870 -3.398 -8.187 1.00 . A A . 133 GLY HA3 1 1
16 39427 1 1 154 GLY N N 4.934 -3.010 -7.565 1.00 . A A . 133 GLY N 1 1
16 39428 1 1 154 GLY O O 6.307 -4.269 -5.508 1.00 . A A . 133 GLY O 1 1
16 39429 1 1 155 SER C C 8.473 -6.648 -5.202 1.00 . A A . 134 SER C 1 1
16 39430 1 1 155 SER CA C 7.075 -6.917 -5.758 1.00 . A A . 134 SER CA 1 1
16 39431 1 1 155 SER CB C 6.967 -8.361 -6.241 1.00 . A A . 134 SER CB 1 1
16 39432 1 1 155 SER H H 6.816 -6.338 -7.773 1.00 . A A . 134 SER H 1 1
16 39433 1 1 155 SER HA H 6.352 -6.756 -4.972 1.00 . A A . 134 SER HA 1 1
16 39434 1 1 155 SER HB2 H 7.755 -8.561 -6.952 1.00 . A A . 134 SER HB2 1 1
16 39435 1 1 155 SER HB3 H 7.063 -9.029 -5.398 1.00 . A A . 134 SER HB3 1 1
16 39436 1 1 155 SER HG H 5.046 -8.025 -6.460 1.00 . A A . 134 SER HG 1 1
16 39437 1 1 155 SER N N 6.752 -6.013 -6.851 1.00 . A A . 134 SER N 1 1
16 39438 1 1 155 SER O O 9.413 -6.383 -5.955 1.00 . A A . 134 SER O 1 1
16 39439 1 1 155 SER OG O 5.716 -8.588 -6.867 1.00 . A A . 134 SER OG 1 1
16 39440 1 1 156 LEU C C 10.961 -7.420 -3.711 1.00 . A A . 135 LEU C 1 1
16 39441 1 1 156 LEU CA C 9.866 -6.498 -3.189 1.00 . A A . 135 LEU CA 1 1
16 39442 1 1 156 LEU CB C 9.701 -6.730 -1.688 1.00 . A A . 135 LEU CB 1 1
16 39443 1 1 156 LEU CD1 C 8.553 -6.208 0.467 1.00 . A A . 135 LEU CD1 1 1
16 39444 1 1 156 LEU CD2 C 8.760 -4.442 -1.274 1.00 . A A . 135 LEU CD2 1 1
16 39445 1 1 156 LEU CG C 8.583 -5.928 -1.021 1.00 . A A . 135 LEU CG 1 1
16 39446 1 1 156 LEU H H 7.798 -6.930 -3.344 1.00 . A A . 135 LEU H 1 1
16 39447 1 1 156 LEU HA H 10.158 -5.472 -3.358 1.00 . A A . 135 LEU HA 1 1
16 39448 1 1 156 LEU HB2 H 9.506 -7.783 -1.529 1.00 . A A . 135 LEU HB2 1 1
16 39449 1 1 156 LEU HB3 H 10.632 -6.479 -1.203 1.00 . A A . 135 LEU HB3 1 1
16 39450 1 1 156 LEU HD11 H 7.754 -5.641 0.923 1.00 . A A . 135 LEU HD11 1 1
16 39451 1 1 156 LEU HD12 H 9.496 -5.919 0.907 1.00 . A A . 135 LEU HD12 1 1
16 39452 1 1 156 LEU HD13 H 8.385 -7.262 0.633 1.00 . A A . 135 LEU HD13 1 1
16 39453 1 1 156 LEU HD21 H 8.733 -4.251 -2.336 1.00 . A A . 135 LEU HD21 1 1
16 39454 1 1 156 LEU HD22 H 9.710 -4.121 -0.875 1.00 . A A . 135 LEU HD22 1 1
16 39455 1 1 156 LEU HD23 H 7.964 -3.898 -0.788 1.00 . A A . 135 LEU HD23 1 1
16 39456 1 1 156 LEU HG H 7.633 -6.229 -1.438 1.00 . A A . 135 LEU HG 1 1
16 39457 1 1 156 LEU N N 8.596 -6.730 -3.879 1.00 . A A . 135 LEU N 1 1
16 39458 1 1 156 LEU O O 12.113 -7.015 -3.852 1.00 . A A . 135 LEU O 1 1
16 39459 1 1 157 ALA C C 12.164 -9.318 -5.793 1.00 . A A . 136 ALA C 1 1
16 39460 1 1 157 ALA CA C 11.523 -9.678 -4.456 1.00 . A A . 136 ALA CA 1 1
16 39461 1 1 157 ALA CB C 10.821 -11.023 -4.559 1.00 . A A . 136 ALA CB 1 1
16 39462 1 1 157 ALA H H 9.632 -8.890 -3.936 1.00 . A A . 136 ALA H 1 1
16 39463 1 1 157 ALA HA H 12.299 -9.761 -3.708 1.00 . A A . 136 ALA HA 1 1
16 39464 1 1 157 ALA HB1 H 10.055 -10.972 -5.319 1.00 . A A . 136 ALA HB1 1 1
16 39465 1 1 157 ALA HB2 H 10.371 -11.267 -3.608 1.00 . A A . 136 ALA HB2 1 1
16 39466 1 1 157 ALA HB3 H 11.541 -11.785 -4.823 1.00 . A A . 136 ALA HB3 1 1
16 39467 1 1 157 ALA N N 10.578 -8.656 -4.014 1.00 . A A . 136 ALA N 1 1
16 39468 1 1 157 ALA O O 13.160 -9.918 -6.198 1.00 . A A . 136 ALA O 1 1
16 39469 1 1 158 GLU C C 13.005 -6.715 -7.648 1.00 . A A . 137 GLU C 1 1
16 39470 1 1 158 GLU CA C 12.089 -7.929 -7.777 1.00 . A A . 137 GLU CA 1 1
16 39471 1 1 158 GLU CB C 10.920 -7.607 -8.712 1.00 . A A . 137 GLU CB 1 1
16 39472 1 1 158 GLU CD C 10.422 -10.068 -9.025 1.00 . A A . 137 GLU CD 1 1
16 39473 1 1 158 GLU CG C 9.852 -8.691 -8.751 1.00 . A A . 137 GLU CG 1 1
16 39474 1 1 158 GLU H H 10.821 -7.869 -6.088 1.00 . A A . 137 GLU H 1 1
16 39475 1 1 158 GLU HA H 12.655 -8.751 -8.188 1.00 . A A . 137 GLU HA 1 1
16 39476 1 1 158 GLU HB2 H 10.457 -6.688 -8.386 1.00 . A A . 137 GLU HB2 1 1
16 39477 1 1 158 GLU HB3 H 11.301 -7.472 -9.714 1.00 . A A . 137 GLU HB3 1 1
16 39478 1 1 158 GLU HG2 H 9.346 -8.714 -7.797 1.00 . A A . 137 GLU HG2 1 1
16 39479 1 1 158 GLU HG3 H 9.141 -8.450 -9.528 1.00 . A A . 137 GLU HG3 1 1
16 39480 1 1 158 GLU N N 11.593 -8.335 -6.474 1.00 . A A . 137 GLU N 1 1
16 39481 1 1 158 GLU O O 13.521 -6.206 -8.645 1.00 . A A . 137 GLU O 1 1
16 39482 1 1 158 GLU OE1 O 10.893 -10.306 -10.154 1.00 . A A . 137 GLU OE1 1 1
16 39483 1 1 158 GLU OE2 O 10.399 -10.918 -8.114 1.00 . A A . 137 GLU OE2 1 1
16 39484 1 1 159 GLY C C 13.302 -3.824 -6.639 1.00 . A A . 138 GLY C 1 1
16 39485 1 1 159 GLY CA C 14.014 -5.078 -6.186 1.00 . A A . 138 GLY CA 1 1
16 39486 1 1 159 GLY H H 12.818 -6.735 -5.650 1.00 . A A . 138 GLY H 1 1
16 39487 1 1 159 GLY HA2 H 14.232 -4.998 -5.131 1.00 . A A . 138 GLY HA2 1 1
16 39488 1 1 159 GLY HA3 H 14.941 -5.172 -6.732 1.00 . A A . 138 GLY HA3 1 1
16 39489 1 1 159 GLY N N 13.211 -6.259 -6.414 1.00 . A A . 138 GLY N 1 1
16 39490 1 1 159 GLY O O 13.922 -2.900 -7.163 1.00 . A A . 138 GLY O 1 1
16 39491 1 1 160 SER C C 10.114 -2.372 -5.819 1.00 . A A . 139 SER C 1 1
16 39492 1 1 160 SER CA C 11.181 -2.664 -6.866 1.00 . A A . 139 SER CA 1 1
16 39493 1 1 160 SER CB C 10.521 -2.945 -8.221 1.00 . A A . 139 SER CB 1 1
16 39494 1 1 160 SER H H 11.549 -4.571 -6.045 1.00 . A A . 139 SER H 1 1
16 39495 1 1 160 SER HA H 11.830 -1.806 -6.959 1.00 . A A . 139 SER HA 1 1
16 39496 1 1 160 SER HB2 H 9.800 -3.740 -8.110 1.00 . A A . 139 SER HB2 1 1
16 39497 1 1 160 SER HB3 H 10.023 -2.052 -8.568 1.00 . A A . 139 SER HB3 1 1
16 39498 1 1 160 SER HG H 12.351 -3.394 -8.765 1.00 . A A . 139 SER HG 1 1
16 39499 1 1 160 SER N N 11.989 -3.801 -6.461 1.00 . A A . 139 SER N 1 1
16 39500 1 1 160 SER O O 9.438 -3.283 -5.342 1.00 . A A . 139 SER O 1 1
16 39501 1 1 160 SER OG O 11.485 -3.336 -9.187 1.00 . A A . 139 SER OG 1 1
16 39502 1 1 161 TYR C C 8.212 0.515 -5.080 1.00 . A A . 140 TYR C 1 1
16 39503 1 1 161 TYR CA C 8.946 -0.690 -4.516 1.00 . A A . 140 TYR CA 1 1
16 39504 1 1 161 TYR CB C 9.537 -0.370 -3.136 1.00 . A A . 140 TYR CB 1 1
16 39505 1 1 161 TYR CD1 C 11.838 0.607 -3.534 1.00 . A A . 140 TYR CD1 1 1
16 39506 1 1 161 TYR CD2 C 10.137 2.040 -2.679 1.00 . A A . 140 TYR CD2 1 1
16 39507 1 1 161 TYR CE1 C 12.737 1.654 -3.512 1.00 . A A . 140 TYR CE1 1 1
16 39508 1 1 161 TYR CE2 C 11.034 3.093 -2.653 1.00 . A A . 140 TYR CE2 1 1
16 39509 1 1 161 TYR CG C 10.523 0.781 -3.120 1.00 . A A . 140 TYR CG 1 1
16 39510 1 1 161 TYR CZ C 12.331 2.894 -3.069 1.00 . A A . 140 TYR CZ 1 1
16 39511 1 1 161 TYR H H 10.598 -0.433 -5.815 1.00 . A A . 140 TYR H 1 1
16 39512 1 1 161 TYR HA H 8.245 -1.506 -4.417 1.00 . A A . 140 TYR HA 1 1
16 39513 1 1 161 TYR HB2 H 8.734 -0.119 -2.462 1.00 . A A . 140 TYR HB2 1 1
16 39514 1 1 161 TYR HB3 H 10.048 -1.247 -2.765 1.00 . A A . 140 TYR HB3 1 1
16 39515 1 1 161 TYR HD1 H 12.153 -0.365 -3.882 1.00 . A A . 140 TYR HD1 1 1
16 39516 1 1 161 TYR HD2 H 9.119 2.192 -2.352 1.00 . A A . 140 TYR HD2 1 1
16 39517 1 1 161 TYR HE1 H 13.754 1.500 -3.840 1.00 . A A . 140 TYR HE1 1 1
16 39518 1 1 161 TYR HE2 H 10.714 4.064 -2.305 1.00 . A A . 140 TYR HE2 1 1
16 39519 1 1 161 TYR HH H 13.137 4.426 -2.210 1.00 . A A . 140 TYR HH 1 1
16 39520 1 1 161 TYR N N 9.982 -1.109 -5.448 1.00 . A A . 140 TYR N 1 1
16 39521 1 1 161 TYR O O 8.700 1.161 -6.007 1.00 . A A . 140 TYR O 1 1
16 39522 1 1 161 TYR OH O 13.228 3.939 -3.047 1.00 . A A . 140 TYR OH 1 1
16 39523 1 1 162 ALA C C 6.125 3.057 -4.128 1.00 . A A . 141 ALA C 1 1
16 39524 1 1 162 ALA CA C 6.229 1.881 -5.087 1.00 . A A . 141 ALA CA 1 1
16 39525 1 1 162 ALA CB C 4.846 1.342 -5.419 1.00 . A A . 141 ALA CB 1 1
16 39526 1 1 162 ALA H H 6.766 0.371 -3.706 1.00 . A A . 141 ALA H 1 1
16 39527 1 1 162 ALA HA H 6.691 2.212 -6.007 1.00 . A A . 141 ALA HA 1 1
16 39528 1 1 162 ALA HB1 H 4.250 2.127 -5.865 1.00 . A A . 141 ALA HB1 1 1
16 39529 1 1 162 ALA HB2 H 4.368 0.996 -4.515 1.00 . A A . 141 ALA HB2 1 1
16 39530 1 1 162 ALA HB3 H 4.937 0.521 -6.115 1.00 . A A . 141 ALA HB3 1 1
16 39531 1 1 162 ALA N N 7.058 0.832 -4.525 1.00 . A A . 141 ALA N 1 1
16 39532 1 1 162 ALA O O 6.083 2.879 -2.912 1.00 . A A . 141 ALA O 1 1
16 39533 1 1 163 VAL C C 4.894 6.353 -4.450 1.00 . A A . 142 VAL C 1 1
16 39534 1 1 163 VAL CA C 5.984 5.462 -3.880 1.00 . A A . 142 VAL CA 1 1
16 39535 1 1 163 VAL CB C 7.311 6.255 -3.823 1.00 . A A . 142 VAL CB 1 1
16 39536 1 1 163 VAL CG1 C 7.151 7.512 -2.980 1.00 . A A . 142 VAL CG1 1 1
16 39537 1 1 163 VAL CG2 C 8.438 5.391 -3.280 1.00 . A A . 142 VAL CG2 1 1
16 39538 1 1 163 VAL H H 6.158 4.333 -5.658 1.00 . A A . 142 VAL H 1 1
16 39539 1 1 163 VAL HA H 5.715 5.173 -2.873 1.00 . A A . 142 VAL HA 1 1
16 39540 1 1 163 VAL HB H 7.570 6.554 -4.829 1.00 . A A . 142 VAL HB 1 1
16 39541 1 1 163 VAL HG11 H 8.089 8.044 -2.943 1.00 . A A . 142 VAL HG11 1 1
16 39542 1 1 163 VAL HG12 H 6.854 7.237 -1.977 1.00 . A A . 142 VAL HG12 1 1
16 39543 1 1 163 VAL HG13 H 6.395 8.146 -3.419 1.00 . A A . 142 VAL HG13 1 1
16 39544 1 1 163 VAL HG21 H 8.569 4.529 -3.918 1.00 . A A . 142 VAL HG21 1 1
16 39545 1 1 163 VAL HG22 H 8.190 5.063 -2.280 1.00 . A A . 142 VAL HG22 1 1
16 39546 1 1 163 VAL HG23 H 9.352 5.964 -3.254 1.00 . A A . 142 VAL HG23 1 1
16 39547 1 1 163 VAL N N 6.103 4.255 -4.679 1.00 . A A . 142 VAL N 1 1
16 39548 1 1 163 VAL O O 4.936 6.723 -5.625 1.00 . A A . 142 VAL O 1 1
16 39549 1 1 164 LEU C C 3.151 8.968 -3.499 1.00 . A A . 143 LEU C 1 1
16 39550 1 1 164 LEU CA C 2.854 7.575 -4.038 1.00 . A A . 143 LEU CA 1 1
16 39551 1 1 164 LEU CB C 1.493 7.066 -3.540 1.00 . A A . 143 LEU CB 1 1
16 39552 1 1 164 LEU CD1 C -0.970 6.813 -3.944 1.00 . A A . 143 LEU CD1 1 1
16 39553 1 1 164 LEU CD2 C 0.013 9.094 -3.824 1.00 . A A . 143 LEU CD2 1 1
16 39554 1 1 164 LEU CG C 0.259 7.652 -4.245 1.00 . A A . 143 LEU CG 1 1
16 39555 1 1 164 LEU H H 3.913 6.321 -2.711 1.00 . A A . 143 LEU H 1 1
16 39556 1 1 164 LEU HA H 2.847 7.613 -5.118 1.00 . A A . 143 LEU HA 1 1
16 39557 1 1 164 LEU HB2 H 1.471 5.993 -3.660 1.00 . A A . 143 LEU HB2 1 1
16 39558 1 1 164 LEU HB3 H 1.415 7.291 -2.486 1.00 . A A . 143 LEU HB3 1 1
16 39559 1 1 164 LEU HD11 H -1.825 7.238 -4.448 1.00 . A A . 143 LEU HD11 1 1
16 39560 1 1 164 LEU HD12 H -1.147 6.802 -2.879 1.00 . A A . 143 LEU HD12 1 1
16 39561 1 1 164 LEU HD13 H -0.811 5.804 -4.294 1.00 . A A . 143 LEU HD13 1 1
16 39562 1 1 164 LEU HD21 H 0.874 9.695 -4.076 1.00 . A A . 143 LEU HD21 1 1
16 39563 1 1 164 LEU HD22 H -0.155 9.135 -2.758 1.00 . A A . 143 LEU HD22 1 1
16 39564 1 1 164 LEU HD23 H -0.855 9.478 -4.340 1.00 . A A . 143 LEU HD23 1 1
16 39565 1 1 164 LEU HG H 0.420 7.636 -5.313 1.00 . A A . 143 LEU HG 1 1
16 39566 1 1 164 LEU N N 3.914 6.680 -3.627 1.00 . A A . 143 LEU N 1 1
16 39567 1 1 164 LEU O O 3.024 9.227 -2.302 1.00 . A A . 143 LEU O 1 1
16 39568 1 1 165 GLU C C 2.792 12.158 -4.321 1.00 . A A . 144 GLU C 1 1
16 39569 1 1 165 GLU CA C 3.926 11.201 -3.993 1.00 . A A . 144 GLU CA 1 1
16 39570 1 1 165 GLU CB C 5.213 11.655 -4.686 1.00 . A A . 144 GLU CB 1 1
16 39571 1 1 165 GLU CD C 7.705 11.311 -4.951 1.00 . A A . 144 GLU CD 1 1
16 39572 1 1 165 GLU CG C 6.403 10.746 -4.423 1.00 . A A . 144 GLU CG 1 1
16 39573 1 1 165 GLU H H 3.650 9.587 -5.330 1.00 . A A . 144 GLU H 1 1
16 39574 1 1 165 GLU HA H 4.085 11.203 -2.924 1.00 . A A . 144 GLU HA 1 1
16 39575 1 1 165 GLU HB2 H 5.041 11.688 -5.752 1.00 . A A . 144 GLU HB2 1 1
16 39576 1 1 165 GLU HB3 H 5.463 12.648 -4.341 1.00 . A A . 144 GLU HB3 1 1
16 39577 1 1 165 GLU HG2 H 6.498 10.601 -3.357 1.00 . A A . 144 GLU HG2 1 1
16 39578 1 1 165 GLU HG3 H 6.222 9.793 -4.899 1.00 . A A . 144 GLU HG3 1 1
16 39579 1 1 165 GLU N N 3.578 9.850 -4.385 1.00 . A A . 144 GLU N 1 1
16 39580 1 1 165 GLU O O 2.478 12.390 -5.490 1.00 . A A . 144 GLU O 1 1
16 39581 1 1 165 GLU OE1 O 7.840 11.480 -6.181 1.00 . A A . 144 GLU OE1 1 1
16 39582 1 1 165 GLU OE2 O 8.601 11.606 -4.137 1.00 . A A . 144 GLU OE2 1 1
16 39583 1 1 166 LEU C C 1.734 15.079 -3.445 1.00 . A A . 145 LEU C 1 1
16 39584 1 1 166 LEU CA C 1.125 13.688 -3.456 1.00 . A A . 145 LEU CA 1 1
16 39585 1 1 166 LEU CB C 0.077 13.567 -2.346 1.00 . A A . 145 LEU CB 1 1
16 39586 1 1 166 LEU CD1 C -1.546 12.116 -1.118 1.00 . A A . 145 LEU CD1 1 1
16 39587 1 1 166 LEU CD2 C -1.830 12.499 -3.561 1.00 . A A . 145 LEU CD2 1 1
16 39588 1 1 166 LEU CG C -0.823 12.336 -2.436 1.00 . A A . 145 LEU CG 1 1
16 39589 1 1 166 LEU H H 2.422 12.417 -2.375 1.00 . A A . 145 LEU H 1 1
16 39590 1 1 166 LEU HA H 0.652 13.518 -4.412 1.00 . A A . 145 LEU HA 1 1
16 39591 1 1 166 LEU HB2 H 0.590 13.545 -1.398 1.00 . A A . 145 LEU HB2 1 1
16 39592 1 1 166 LEU HB3 H -0.551 14.445 -2.377 1.00 . A A . 145 LEU HB3 1 1
16 39593 1 1 166 LEU HD11 H -0.822 11.973 -0.330 1.00 . A A . 145 LEU HD11 1 1
16 39594 1 1 166 LEU HD12 H -2.173 11.240 -1.194 1.00 . A A . 145 LEU HD12 1 1
16 39595 1 1 166 LEU HD13 H -2.157 12.979 -0.895 1.00 . A A . 145 LEU HD13 1 1
16 39596 1 1 166 LEU HD21 H -2.427 11.603 -3.641 1.00 . A A . 145 LEU HD21 1 1
16 39597 1 1 166 LEU HD22 H -1.308 12.669 -4.491 1.00 . A A . 145 LEU HD22 1 1
16 39598 1 1 166 LEU HD23 H -2.473 13.341 -3.347 1.00 . A A . 145 LEU HD23 1 1
16 39599 1 1 166 LEU HG H -0.217 11.466 -2.643 1.00 . A A . 145 LEU HG 1 1
16 39600 1 1 166 LEU N N 2.168 12.694 -3.286 1.00 . A A . 145 LEU N 1 1
16 39601 1 1 166 LEU O O 1.897 15.685 -2.390 1.00 . A A . 145 LEU O 1 1
16 39602 1 1 167 ASP C C 1.622 17.856 -5.248 1.00 . A A . 146 ASP C 1 1
16 39603 1 1 167 ASP CA C 2.681 16.888 -4.748 1.00 . A A . 146 ASP CA 1 1
16 39604 1 1 167 ASP CB C 3.878 16.864 -5.701 1.00 . A A . 146 ASP CB 1 1
16 39605 1 1 167 ASP CG C 4.589 18.201 -5.786 1.00 . A A . 146 ASP CG 1 1
16 39606 1 1 167 ASP H H 1.976 15.009 -5.421 1.00 . A A . 146 ASP H 1 1
16 39607 1 1 167 ASP HA H 3.010 17.206 -3.771 1.00 . A A . 146 ASP HA 1 1
16 39608 1 1 167 ASP HB2 H 4.586 16.123 -5.358 1.00 . A A . 146 ASP HB2 1 1
16 39609 1 1 167 ASP HB3 H 3.537 16.594 -6.690 1.00 . A A . 146 ASP HB3 1 1
16 39610 1 1 167 ASP N N 2.102 15.560 -4.619 1.00 . A A . 146 ASP N 1 1
16 39611 1 1 167 ASP O O 1.026 17.636 -6.307 1.00 . A A . 146 ASP O 1 1
16 39612 1 1 167 ASP OD1 O 5.390 18.514 -4.878 1.00 . A A . 146 ASP OD1 1 1
16 39613 1 1 167 ASP OD2 O 4.372 18.934 -6.769 1.00 . A A . 146 ASP OD2 1 1
16 39614 1 1 168 GLY C C -1.066 19.205 -4.591 1.00 . A A . 147 GLY C 1 1
16 39615 1 1 168 GLY CA C 0.301 19.839 -4.782 1.00 . A A . 147 GLY CA 1 1
16 39616 1 1 168 GLY H H 1.946 19.071 -3.696 1.00 . A A . 147 GLY H 1 1
16 39617 1 1 168 GLY HA2 H 0.384 20.696 -4.128 1.00 . A A . 147 GLY HA2 1 1
16 39618 1 1 168 GLY HA3 H 0.395 20.168 -5.805 1.00 . A A . 147 GLY HA3 1 1
16 39619 1 1 168 GLY N N 1.381 18.914 -4.481 1.00 . A A . 147 GLY N 1 1
16 39620 1 1 168 GLY O O -1.810 19.569 -3.677 1.00 . A A . 147 GLY O 1 1
16 39621 1 1 169 GLY C C -2.731 16.437 -6.386 1.00 . A A . 148 GLY C 1 1
16 39622 1 1 169 GLY CA C -2.630 17.519 -5.335 1.00 . A A . 148 GLY CA 1 1
16 39623 1 1 169 GLY H H -0.780 18.067 -6.198 1.00 . A A . 148 GLY H 1 1
16 39624 1 1 169 GLY HA2 H -2.676 17.068 -4.355 1.00 . A A . 148 GLY HA2 1 1
16 39625 1 1 169 GLY HA3 H -3.463 18.199 -5.451 1.00 . A A . 148 GLY HA3 1 1
16 39626 1 1 169 GLY N N -1.394 18.262 -5.457 1.00 . A A . 148 GLY N 1 1
16 39627 1 1 169 GLY O O -3.828 16.029 -6.768 1.00 . A A . 148 GLY O 1 1
16 39628 1 1 170 GLU C C -1.130 13.627 -7.343 1.00 . A A . 149 GLU C 1 1
16 39629 1 1 170 GLU CA C -1.524 14.981 -7.914 1.00 . A A . 149 GLU CA 1 1
16 39630 1 1 170 GLU CB C -0.511 15.404 -8.982 1.00 . A A . 149 GLU CB 1 1
16 39631 1 1 170 GLU CD C -2.132 16.709 -10.408 1.00 . A A . 149 GLU CD 1 1
16 39632 1 1 170 GLU CG C -0.832 16.739 -9.635 1.00 . A A . 149 GLU CG 1 1
16 39633 1 1 170 GLU H H -0.741 16.303 -6.472 1.00 . A A . 149 GLU H 1 1
16 39634 1 1 170 GLU HA H -2.503 14.905 -8.361 1.00 . A A . 149 GLU HA 1 1
16 39635 1 1 170 GLU HB2 H 0.463 15.477 -8.525 1.00 . A A . 149 GLU HB2 1 1
16 39636 1 1 170 GLU HB3 H -0.483 14.648 -9.752 1.00 . A A . 149 GLU HB3 1 1
16 39637 1 1 170 GLU HG2 H -0.905 17.494 -8.867 1.00 . A A . 149 GLU HG2 1 1
16 39638 1 1 170 GLU HG3 H -0.031 16.992 -10.315 1.00 . A A . 149 GLU HG3 1 1
16 39639 1 1 170 GLU N N -1.581 15.976 -6.857 1.00 . A A . 149 GLU N 1 1
16 39640 1 1 170 GLU O O -0.207 13.536 -6.533 1.00 . A A . 149 GLU O 1 1
16 39641 1 1 170 GLU OE1 O -2.132 16.229 -11.559 1.00 . A A . 149 GLU OE1 1 1
16 39642 1 1 170 GLU OE2 O -3.164 17.162 -9.871 1.00 . A A . 149 GLU OE2 1 1
16 39643 1 1 171 VAL C C -0.396 10.662 -8.191 1.00 . A A . 150 VAL C 1 1
16 39644 1 1 171 VAL CA C -1.507 11.236 -7.320 1.00 . A A . 150 VAL CA 1 1
16 39645 1 1 171 VAL CB C -2.732 10.300 -7.368 1.00 . A A . 150 VAL CB 1 1
16 39646 1 1 171 VAL CG1 C -2.388 8.933 -6.799 1.00 . A A . 150 VAL CG1 1 1
16 39647 1 1 171 VAL CG2 C -3.906 10.912 -6.620 1.00 . A A . 150 VAL CG2 1 1
16 39648 1 1 171 VAL H H -2.582 12.720 -8.381 1.00 . A A . 150 VAL H 1 1
16 39649 1 1 171 VAL HA H -1.157 11.291 -6.297 1.00 . A A . 150 VAL HA 1 1
16 39650 1 1 171 VAL HB H -3.020 10.171 -8.401 1.00 . A A . 150 VAL HB 1 1
16 39651 1 1 171 VAL HG11 H -3.256 8.292 -6.846 1.00 . A A . 150 VAL HG11 1 1
16 39652 1 1 171 VAL HG12 H -2.077 9.041 -5.770 1.00 . A A . 150 VAL HG12 1 1
16 39653 1 1 171 VAL HG13 H -1.585 8.496 -7.373 1.00 . A A . 150 VAL HG13 1 1
16 39654 1 1 171 VAL HG21 H -4.754 10.243 -6.674 1.00 . A A . 150 VAL HG21 1 1
16 39655 1 1 171 VAL HG22 H -4.166 11.860 -7.068 1.00 . A A . 150 VAL HG22 1 1
16 39656 1 1 171 VAL HG23 H -3.634 11.064 -5.586 1.00 . A A . 150 VAL HG23 1 1
16 39657 1 1 171 VAL N N -1.831 12.582 -7.757 1.00 . A A . 150 VAL N 1 1
16 39658 1 1 171 VAL O O -0.653 10.050 -9.229 1.00 . A A . 150 VAL O 1 1
16 39659 1 1 172 ARG C C 2.476 9.099 -8.034 1.00 . A A . 151 ARG C 1 1
16 39660 1 1 172 ARG CA C 1.985 10.444 -8.548 1.00 . A A . 151 ARG CA 1 1
16 39661 1 1 172 ARG CB C 3.106 11.483 -8.486 1.00 . A A . 151 ARG CB 1 1
16 39662 1 1 172 ARG CD C 3.797 13.886 -8.787 1.00 . A A . 151 ARG CD 1 1
16 39663 1 1 172 ARG CG C 2.694 12.857 -8.994 1.00 . A A . 151 ARG CG 1 1
16 39664 1 1 172 ARG CZ C 6.079 12.999 -9.113 1.00 . A A . 151 ARG CZ 1 1
16 39665 1 1 172 ARG H H 0.983 11.362 -6.928 1.00 . A A . 151 ARG H 1 1
16 39666 1 1 172 ARG HA H 1.669 10.329 -9.575 1.00 . A A . 151 ARG HA 1 1
16 39667 1 1 172 ARG HB2 H 3.431 11.583 -7.462 1.00 . A A . 151 ARG HB2 1 1
16 39668 1 1 172 ARG HB3 H 3.935 11.136 -9.085 1.00 . A A . 151 ARG HB3 1 1
16 39669 1 1 172 ARG HD2 H 3.419 14.859 -9.063 1.00 . A A . 151 ARG HD2 1 1
16 39670 1 1 172 ARG HD3 H 4.071 13.892 -7.742 1.00 . A A . 151 ARG HD3 1 1
16 39671 1 1 172 ARG HE H 4.976 13.878 -10.535 1.00 . A A . 151 ARG HE 1 1
16 39672 1 1 172 ARG HG2 H 2.474 12.789 -10.049 1.00 . A A . 151 ARG HG2 1 1
16 39673 1 1 172 ARG HG3 H 1.810 13.177 -8.461 1.00 . A A . 151 ARG HG3 1 1
16 39674 1 1 172 ARG HH11 H 5.338 12.747 -7.249 1.00 . A A . 151 ARG HH11 1 1
16 39675 1 1 172 ARG HH12 H 6.949 12.141 -7.481 1.00 . A A . 151 ARG HH12 1 1
16 39676 1 1 172 ARG HH21 H 7.094 13.119 -10.862 1.00 . A A . 151 ARG HH21 1 1
16 39677 1 1 172 ARG HH22 H 7.941 12.338 -9.561 1.00 . A A . 151 ARG HH22 1 1
16 39678 1 1 172 ARG N N 0.839 10.889 -7.778 1.00 . A A . 151 ARG N 1 1
16 39679 1 1 172 ARG NE N 4.987 13.597 -9.588 1.00 . A A . 151 ARG NE 1 1
16 39680 1 1 172 ARG NH1 N 6.123 12.599 -7.848 1.00 . A A . 151 ARG NH1 1 1
16 39681 1 1 172 ARG NH2 N 7.123 12.807 -9.905 1.00 . A A . 151 ARG NH2 1 1
16 39682 1 1 172 ARG O O 3.214 9.028 -7.051 1.00 . A A . 151 ARG O 1 1
16 39683 1 1 173 PHE C C 3.628 6.241 -9.091 1.00 . A A . 152 PHE C 1 1
16 39684 1 1 173 PHE CA C 2.401 6.685 -8.306 1.00 . A A . 152 PHE CA 1 1
16 39685 1 1 173 PHE CB C 1.229 5.732 -8.565 1.00 . A A . 152 PHE CB 1 1
16 39686 1 1 173 PHE CD1 C 1.439 3.867 -6.899 1.00 . A A . 152 PHE CD1 1 1
16 39687 1 1 173 PHE CD2 C 1.817 3.376 -9.202 1.00 . A A . 152 PHE CD2 1 1
16 39688 1 1 173 PHE CE1 C 1.677 2.545 -6.577 1.00 . A A . 152 PHE CE1 1 1
16 39689 1 1 173 PHE CE2 C 2.059 2.054 -8.886 1.00 . A A . 152 PHE CE2 1 1
16 39690 1 1 173 PHE CG C 1.506 4.297 -8.213 1.00 . A A . 152 PHE CG 1 1
16 39691 1 1 173 PHE CZ C 1.988 1.638 -7.572 1.00 . A A . 152 PHE CZ 1 1
16 39692 1 1 173 PHE H H 1.431 8.171 -9.451 1.00 . A A . 152 PHE H 1 1
16 39693 1 1 173 PHE HA H 2.636 6.683 -7.252 1.00 . A A . 152 PHE HA 1 1
16 39694 1 1 173 PHE HB2 H 0.380 6.055 -7.982 1.00 . A A . 152 PHE HB2 1 1
16 39695 1 1 173 PHE HB3 H 0.971 5.772 -9.614 1.00 . A A . 152 PHE HB3 1 1
16 39696 1 1 173 PHE HD1 H 1.198 4.575 -6.121 1.00 . A A . 152 PHE HD1 1 1
16 39697 1 1 173 PHE HD2 H 1.873 3.702 -10.231 1.00 . A A . 152 PHE HD2 1 1
16 39698 1 1 173 PHE HE1 H 1.622 2.221 -5.548 1.00 . A A . 152 PHE HE1 1 1
16 39699 1 1 173 PHE HE2 H 2.301 1.347 -9.665 1.00 . A A . 152 PHE HE2 1 1
16 39700 1 1 173 PHE HZ H 2.175 0.604 -7.322 1.00 . A A . 152 PHE HZ 1 1
16 39701 1 1 173 PHE N N 2.028 8.039 -8.686 1.00 . A A . 152 PHE N 1 1
16 39702 1 1 173 PHE O O 3.538 5.943 -10.281 1.00 . A A . 152 PHE O 1 1
16 39703 1 1 174 GLU C C 6.492 4.485 -8.568 1.00 . A A . 153 GLU C 1 1
16 39704 1 1 174 GLU CA C 6.014 5.834 -9.082 1.00 . A A . 153 GLU CA 1 1
16 39705 1 1 174 GLU CB C 7.111 6.866 -8.833 1.00 . A A . 153 GLU CB 1 1
16 39706 1 1 174 GLU CD C 7.993 9.173 -9.252 1.00 . A A . 153 GLU CD 1 1
16 39707 1 1 174 GLU CG C 6.779 8.269 -9.302 1.00 . A A . 153 GLU CG 1 1
16 39708 1 1 174 GLU H H 4.787 6.479 -7.480 1.00 . A A . 153 GLU H 1 1
16 39709 1 1 174 GLU HA H 5.830 5.762 -10.145 1.00 . A A . 153 GLU HA 1 1
16 39710 1 1 174 GLU HB2 H 7.313 6.907 -7.774 1.00 . A A . 153 GLU HB2 1 1
16 39711 1 1 174 GLU HB3 H 8.007 6.545 -9.344 1.00 . A A . 153 GLU HB3 1 1
16 39712 1 1 174 GLU HG2 H 6.420 8.223 -10.319 1.00 . A A . 153 GLU HG2 1 1
16 39713 1 1 174 GLU HG3 H 6.012 8.680 -8.663 1.00 . A A . 153 GLU HG3 1 1
16 39714 1 1 174 GLU N N 4.774 6.226 -8.432 1.00 . A A . 153 GLU N 1 1
16 39715 1 1 174 GLU O O 6.175 4.089 -7.446 1.00 . A A . 153 GLU O 1 1
16 39716 1 1 174 GLU OE1 O 8.883 8.928 -8.413 1.00 . A A . 153 GLU OE1 1 1
16 39717 1 1 174 GLU OE2 O 8.084 10.106 -10.076 1.00 . A A . 153 GLU OE2 1 1
16 39718 1 1 175 LEU C C 9.412 2.764 -8.984 1.00 . A A . 154 LEU C 1 1
16 39719 1 1 175 LEU CA C 7.904 2.561 -8.966 1.00 . A A . 154 LEU CA 1 1
16 39720 1 1 175 LEU CB C 7.526 1.395 -9.879 1.00 . A A . 154 LEU CB 1 1
16 39721 1 1 175 LEU CD1 C 7.109 -0.439 -8.224 1.00 . A A . 154 LEU CD1 1 1
16 39722 1 1 175 LEU CD2 C 7.943 -0.991 -10.509 1.00 . A A . 154 LEU CD2 1 1
16 39723 1 1 175 LEU CG C 7.978 0.022 -9.383 1.00 . A A . 154 LEU CG 1 1
16 39724 1 1 175 LEU H H 7.384 4.100 -10.313 1.00 . A A . 154 LEU H 1 1
16 39725 1 1 175 LEU HA H 7.588 2.345 -7.957 1.00 . A A . 154 LEU HA 1 1
16 39726 1 1 175 LEU HB2 H 6.451 1.384 -9.986 1.00 . A A . 154 LEU HB2 1 1
16 39727 1 1 175 LEU HB3 H 7.967 1.567 -10.850 1.00 . A A . 154 LEU HB3 1 1
16 39728 1 1 175 LEU HD11 H 7.195 0.263 -7.408 1.00 . A A . 154 LEU HD11 1 1
16 39729 1 1 175 LEU HD12 H 7.435 -1.414 -7.895 1.00 . A A . 154 LEU HD12 1 1
16 39730 1 1 175 LEU HD13 H 6.079 -0.492 -8.545 1.00 . A A . 154 LEU HD13 1 1
16 39731 1 1 175 LEU HD21 H 6.935 -1.071 -10.886 1.00 . A A . 154 LEU HD21 1 1
16 39732 1 1 175 LEU HD22 H 8.268 -1.950 -10.138 1.00 . A A . 154 LEU HD22 1 1
16 39733 1 1 175 LEU HD23 H 8.602 -0.667 -11.302 1.00 . A A . 154 LEU HD23 1 1
16 39734 1 1 175 LEU HG H 8.995 0.093 -9.027 1.00 . A A . 154 LEU HG 1 1
16 39735 1 1 175 LEU N N 7.254 3.786 -9.391 1.00 . A A . 154 LEU N 1 1
16 39736 1 1 175 LEU O O 10.001 3.023 -10.034 1.00 . A A . 154 LEU O 1 1
16 39737 1 1 176 LYS C C 12.186 1.558 -7.541 1.00 . A A . 155 LYS C 1 1
16 39738 1 1 176 LYS CA C 11.463 2.883 -7.707 1.00 . A A . 155 LYS CA 1 1
16 39739 1 1 176 LYS CB C 11.776 3.804 -6.528 1.00 . A A . 155 LYS CB 1 1
16 39740 1 1 176 LYS CD C 11.525 6.079 -5.496 1.00 . A A . 155 LYS CD 1 1
16 39741 1 1 176 LYS CE C 10.827 7.426 -5.584 1.00 . A A . 155 LYS CE 1 1
16 39742 1 1 176 LYS CG C 11.100 5.159 -6.626 1.00 . A A . 155 LYS CG 1 1
16 39743 1 1 176 LYS H H 9.517 2.414 -7.020 1.00 . A A . 155 LYS H 1 1
16 39744 1 1 176 LYS HA H 11.801 3.352 -8.619 1.00 . A A . 155 LYS HA 1 1
16 39745 1 1 176 LYS HB2 H 11.451 3.327 -5.616 1.00 . A A . 155 LYS HB2 1 1
16 39746 1 1 176 LYS HB3 H 12.844 3.960 -6.481 1.00 . A A . 155 LYS HB3 1 1
16 39747 1 1 176 LYS HD2 H 11.276 5.616 -4.552 1.00 . A A . 155 LYS HD2 1 1
16 39748 1 1 176 LYS HD3 H 12.594 6.232 -5.553 1.00 . A A . 155 LYS HD3 1 1
16 39749 1 1 176 LYS HE2 H 9.760 7.270 -5.508 1.00 . A A . 155 LYS HE2 1 1
16 39750 1 1 176 LYS HE3 H 11.159 8.043 -4.761 1.00 . A A . 155 LYS HE3 1 1
16 39751 1 1 176 LYS HG2 H 11.366 5.616 -7.566 1.00 . A A . 155 LYS HG2 1 1
16 39752 1 1 176 LYS HG3 H 10.030 5.021 -6.580 1.00 . A A . 155 LYS HG3 1 1
16 39753 1 1 176 LYS HZ1 H 10.854 7.525 -7.670 1.00 . A A . 155 LYS HZ1 1 1
16 39754 1 1 176 LYS HZ2 H 12.140 8.345 -6.928 1.00 . A A . 155 LYS HZ2 1 1
16 39755 1 1 176 LYS HZ3 H 10.582 9.017 -6.917 1.00 . A A . 155 LYS HZ3 1 1
16 39756 1 1 176 LYS N N 10.032 2.664 -7.822 1.00 . A A . 155 LYS N 1 1
16 39757 1 1 176 LYS NZ N 11.121 8.125 -6.863 1.00 . A A . 155 LYS NZ 1 1
16 39758 1 1 176 LYS O O 11.756 0.695 -6.773 1.00 . A A . 155 LYS O 1 1
16 39759 1 1 177 THR C C 15.227 0.322 -7.262 1.00 . A A . 156 THR C 1 1
16 39760 1 1 177 THR CA C 14.047 0.175 -8.212 1.00 . A A . 156 THR CA 1 1
16 39761 1 1 177 THR CB C 14.546 -0.230 -9.610 1.00 . A A . 156 THR CB 1 1
16 39762 1 1 177 THR CG2 C 13.410 -0.806 -10.439 1.00 . A A . 156 THR CG2 1 1
16 39763 1 1 177 THR H H 13.563 2.118 -8.867 1.00 . A A . 156 THR H 1 1
16 39764 1 1 177 THR HA H 13.402 -0.610 -7.844 1.00 . A A . 156 THR HA 1 1
16 39765 1 1 177 THR HB H 15.309 -0.987 -9.498 1.00 . A A . 156 THR HB 1 1
16 39766 1 1 177 THR HG1 H 14.393 1.442 -10.662 1.00 . A A . 156 THR HG1 1 1
16 39767 1 1 177 THR HG21 H 13.778 -1.075 -11.417 1.00 . A A . 156 THR HG21 1 1
16 39768 1 1 177 THR HG22 H 12.628 -0.067 -10.540 1.00 . A A . 156 THR HG22 1 1
16 39769 1 1 177 THR HG23 H 13.013 -1.683 -9.949 1.00 . A A . 156 THR HG23 1 1
16 39770 1 1 177 THR N N 13.272 1.396 -8.271 1.00 . A A . 156 THR N 1 1
16 39771 1 1 177 THR O O 15.853 1.382 -7.186 1.00 . A A . 156 THR O 1 1
16 39772 1 1 177 THR OG1 O 15.109 0.909 -10.278 1.00 . A A . 156 THR OG1 1 1
16 39773 1 1 178 LEU C C 17.913 -1.112 -6.261 1.00 . A A . 157 LEU C 1 1
16 39774 1 1 178 LEU CA C 16.603 -0.752 -5.575 1.00 . A A . 157 LEU CA 1 1
16 39775 1 1 178 LEU CB C 16.289 -1.736 -4.444 1.00 . A A . 157 LEU CB 1 1
16 39776 1 1 178 LEU CD1 C 14.827 -2.382 -2.508 1.00 . A A . 157 LEU CD1 1 1
16 39777 1 1 178 LEU CD2 C 15.614 -0.026 -2.744 1.00 . A A . 157 LEU CD2 1 1
16 39778 1 1 178 LEU CG C 15.183 -1.280 -3.490 1.00 . A A . 157 LEU CG 1 1
16 39779 1 1 178 LEU H H 14.984 -1.560 -6.659 1.00 . A A . 157 LEU H 1 1
16 39780 1 1 178 LEU HA H 16.688 0.242 -5.163 1.00 . A A . 157 LEU HA 1 1
16 39781 1 1 178 LEU HB2 H 15.992 -2.681 -4.884 1.00 . A A . 157 LEU HB2 1 1
16 39782 1 1 178 LEU HB3 H 17.189 -1.894 -3.868 1.00 . A A . 157 LEU HB3 1 1
16 39783 1 1 178 LEU HD11 H 14.046 -2.037 -1.847 1.00 . A A . 157 LEU HD11 1 1
16 39784 1 1 178 LEU HD12 H 15.699 -2.643 -1.929 1.00 . A A . 157 LEU HD12 1 1
16 39785 1 1 178 LEU HD13 H 14.481 -3.249 -3.051 1.00 . A A . 157 LEU HD13 1 1
16 39786 1 1 178 LEU HD21 H 14.826 0.281 -2.071 1.00 . A A . 157 LEU HD21 1 1
16 39787 1 1 178 LEU HD22 H 15.809 0.765 -3.453 1.00 . A A . 157 LEU HD22 1 1
16 39788 1 1 178 LEU HD23 H 16.510 -0.234 -2.178 1.00 . A A . 157 LEU HD23 1 1
16 39789 1 1 178 LEU HG H 14.298 -1.041 -4.062 1.00 . A A . 157 LEU HG 1 1
16 39790 1 1 178 LEU N N 15.515 -0.743 -6.535 1.00 . A A . 157 LEU N 1 1
16 39791 1 1 178 LEU O O 18.727 -0.201 -6.506 1.00 . A A . 157 LEU O 1 1
16 39792 1 1 178 LEU OXT O 18.107 -2.302 -6.587 1.00 . A A . 157 LEU OXT 1 1
17 39793 1 1 22 VAL C C 4.156 15.969 1.704 1.00 . A A . 1 VAL C 1 1
17 39794 1 1 22 VAL CA C 4.657 17.205 0.962 1.00 . A A . 1 VAL CA 1 1
17 39795 1 1 22 VAL CB C 5.383 16.778 -0.347 1.00 . A A . 1 VAL CB 1 1
17 39796 1 1 22 VAL CG1 C 4.417 16.688 -1.522 1.00 . A A . 1 VAL CG1 1 1
17 39797 1 1 22 VAL CG2 C 6.523 17.730 -0.677 1.00 . A A . 1 VAL CG2 1 1
17 39798 1 1 22 VAL H H 6.398 17.343 2.091 1.00 . A A . 1 VAL H 1 1
17 39799 1 1 22 VAL HA H 3.820 17.843 0.713 1.00 . A A . 1 VAL HA 1 1
17 39800 1 1 22 VAL HB H 5.806 15.796 -0.189 1.00 . A A . 1 VAL HB 1 1
17 39801 1 1 22 VAL HG11 H 3.836 15.783 -1.450 1.00 . A A . 1 VAL HG11 1 1
17 39802 1 1 22 VAL HG12 H 4.975 16.682 -2.445 1.00 . A A . 1 VAL HG12 1 1
17 39803 1 1 22 VAL HG13 H 3.754 17.541 -1.509 1.00 . A A . 1 VAL HG13 1 1
17 39804 1 1 22 VAL HG21 H 7.000 17.416 -1.593 1.00 . A A . 1 VAL HG21 1 1
17 39805 1 1 22 VAL HG22 H 7.244 17.721 0.127 1.00 . A A . 1 VAL HG22 1 1
17 39806 1 1 22 VAL HG23 H 6.133 18.729 -0.799 1.00 . A A . 1 VAL HG23 1 1
17 39807 1 1 22 VAL N N 5.576 17.940 1.861 1.00 . A A . 1 VAL N 1 1
17 39808 1 1 22 VAL O O 4.332 15.869 2.916 1.00 . A A . 1 VAL O 1 1
17 39809 1 1 23 LYS C C 3.655 12.659 0.637 1.00 . A A . 2 LYS C 1 1
17 39810 1 1 23 LYS CA C 3.198 13.757 1.579 1.00 . A A . 2 LYS CA 1 1
17 39811 1 1 23 LYS CB C 1.709 13.596 1.889 1.00 . A A . 2 LYS CB 1 1
17 39812 1 1 23 LYS CD C -0.029 13.799 3.675 1.00 . A A . 2 LYS CD 1 1
17 39813 1 1 23 LYS CE C -0.468 14.517 4.944 1.00 . A A . 2 LYS CE 1 1
17 39814 1 1 23 LYS CG C 1.247 14.386 3.102 1.00 . A A . 2 LYS CG 1 1
17 39815 1 1 23 LYS H H 3.194 15.263 0.104 1.00 . A A . 2 LYS H 1 1
17 39816 1 1 23 LYS HA H 3.756 13.670 2.500 1.00 . A A . 2 LYS HA 1 1
17 39817 1 1 23 LYS HB2 H 1.138 13.926 1.035 1.00 . A A . 2 LYS HB2 1 1
17 39818 1 1 23 LYS HB3 H 1.501 12.551 2.068 1.00 . A A . 2 LYS HB3 1 1
17 39819 1 1 23 LYS HD2 H -0.812 13.879 2.938 1.00 . A A . 2 LYS HD2 1 1
17 39820 1 1 23 LYS HD3 H 0.148 12.757 3.903 1.00 . A A . 2 LYS HD3 1 1
17 39821 1 1 23 LYS HE2 H -1.346 14.026 5.334 1.00 . A A . 2 LYS HE2 1 1
17 39822 1 1 23 LYS HE3 H 0.330 14.454 5.671 1.00 . A A . 2 LYS HE3 1 1
17 39823 1 1 23 LYS HG2 H 2.019 14.357 3.857 1.00 . A A . 2 LYS HG2 1 1
17 39824 1 1 23 LYS HG3 H 1.064 15.409 2.809 1.00 . A A . 2 LYS HG3 1 1
17 39825 1 1 23 LYS HZ1 H -1.484 16.041 3.924 1.00 . A A . 2 LYS HZ1 1 1
17 39826 1 1 23 LYS HZ2 H 0.072 16.472 4.443 1.00 . A A . 2 LYS HZ2 1 1
17 39827 1 1 23 LYS HZ3 H -1.193 16.380 5.560 1.00 . A A . 2 LYS HZ3 1 1
17 39828 1 1 23 LYS N N 3.497 15.058 1.009 1.00 . A A . 2 LYS N 1 1
17 39829 1 1 23 LYS NZ N -0.787 15.952 4.702 1.00 . A A . 2 LYS NZ 1 1
17 39830 1 1 23 LYS O O 3.116 12.501 -0.458 1.00 . A A . 2 LYS O 1 1
17 39831 1 1 24 ARG C C 4.968 9.506 0.996 1.00 . A A . 3 ARG C 1 1
17 39832 1 1 24 ARG CA C 5.189 10.821 0.273 1.00 . A A . 3 ARG CA 1 1
17 39833 1 1 24 ARG CB C 6.678 11.011 -0.024 1.00 . A A . 3 ARG CB 1 1
17 39834 1 1 24 ARG CD C 8.436 12.170 -1.397 1.00 . A A . 3 ARG CD 1 1
17 39835 1 1 24 ARG CG C 6.957 12.093 -1.051 1.00 . A A . 3 ARG CG 1 1
17 39836 1 1 24 ARG CZ C 9.623 13.985 -2.580 1.00 . A A . 3 ARG CZ 1 1
17 39837 1 1 24 ARG H H 5.078 12.131 1.935 1.00 . A A . 3 ARG H 1 1
17 39838 1 1 24 ARG HA H 4.646 10.798 -0.660 1.00 . A A . 3 ARG HA 1 1
17 39839 1 1 24 ARG HB2 H 7.186 11.274 0.891 1.00 . A A . 3 ARG HB2 1 1
17 39840 1 1 24 ARG HB3 H 7.081 10.080 -0.395 1.00 . A A . 3 ARG HB3 1 1
17 39841 1 1 24 ARG HD2 H 8.974 12.548 -0.541 1.00 . A A . 3 ARG HD2 1 1
17 39842 1 1 24 ARG HD3 H 8.790 11.178 -1.636 1.00 . A A . 3 ARG HD3 1 1
17 39843 1 1 24 ARG HE H 8.094 12.941 -3.332 1.00 . A A . 3 ARG HE 1 1
17 39844 1 1 24 ARG HG2 H 6.399 11.875 -1.949 1.00 . A A . 3 ARG HG2 1 1
17 39845 1 1 24 ARG HG3 H 6.640 13.045 -0.652 1.00 . A A . 3 ARG HG3 1 1
17 39846 1 1 24 ARG HH11 H 10.385 13.553 -0.751 1.00 . A A . 3 ARG HH11 1 1
17 39847 1 1 24 ARG HH12 H 11.165 14.855 -1.593 1.00 . A A . 3 ARG HH12 1 1
17 39848 1 1 24 ARG HH21 H 9.124 14.600 -4.444 1.00 . A A . 3 ARG HH21 1 1
17 39849 1 1 24 ARG HH22 H 10.441 15.465 -3.700 1.00 . A A . 3 ARG HH22 1 1
17 39850 1 1 24 ARG N N 4.668 11.926 1.058 1.00 . A A . 3 ARG N 1 1
17 39851 1 1 24 ARG NE N 8.680 13.051 -2.538 1.00 . A A . 3 ARG NE 1 1
17 39852 1 1 24 ARG NH1 N 10.458 14.144 -1.561 1.00 . A A . 3 ARG NH1 1 1
17 39853 1 1 24 ARG NH2 N 9.742 14.741 -3.661 1.00 . A A . 3 ARG NH2 1 1
17 39854 1 1 24 ARG O O 5.491 9.287 2.090 1.00 . A A . 3 ARG O 1 1
17 39855 1 1 25 PHE C C 4.668 6.242 0.293 1.00 . A A . 4 PHE C 1 1
17 39856 1 1 25 PHE CA C 3.873 7.349 0.967 1.00 . A A . 4 PHE CA 1 1
17 39857 1 1 25 PHE CB C 2.370 7.072 0.874 1.00 . A A . 4 PHE CB 1 1
17 39858 1 1 25 PHE CD1 C 1.235 9.229 1.485 1.00 . A A . 4 PHE CD1 1 1
17 39859 1 1 25 PHE CD2 C 1.110 7.405 3.016 1.00 . A A . 4 PHE CD2 1 1
17 39860 1 1 25 PHE CE1 C 0.490 10.007 2.347 1.00 . A A . 4 PHE CE1 1 1
17 39861 1 1 25 PHE CE2 C 0.365 8.181 3.882 1.00 . A A . 4 PHE CE2 1 1
17 39862 1 1 25 PHE CG C 1.553 7.919 1.808 1.00 . A A . 4 PHE CG 1 1
17 39863 1 1 25 PHE CZ C 0.056 9.484 3.548 1.00 . A A . 4 PHE CZ 1 1
17 39864 1 1 25 PHE H H 3.811 8.868 -0.499 1.00 . A A . 4 PHE H 1 1
17 39865 1 1 25 PHE HA H 4.153 7.387 2.009 1.00 . A A . 4 PHE HA 1 1
17 39866 1 1 25 PHE HB2 H 2.033 7.273 -0.133 1.00 . A A . 4 PHE HB2 1 1
17 39867 1 1 25 PHE HB3 H 2.183 6.036 1.113 1.00 . A A . 4 PHE HB3 1 1
17 39868 1 1 25 PHE HD1 H 1.576 9.640 0.546 1.00 . A A . 4 PHE HD1 1 1
17 39869 1 1 25 PHE HD2 H 1.352 6.386 3.279 1.00 . A A . 4 PHE HD2 1 1
17 39870 1 1 25 PHE HE1 H 0.250 11.027 2.084 1.00 . A A . 4 PHE HE1 1 1
17 39871 1 1 25 PHE HE2 H 0.025 7.769 4.821 1.00 . A A . 4 PHE HE2 1 1
17 39872 1 1 25 PHE HZ H -0.527 10.093 4.225 1.00 . A A . 4 PHE HZ 1 1
17 39873 1 1 25 PHE N N 4.186 8.638 0.383 1.00 . A A . 4 PHE N 1 1
17 39874 1 1 25 PHE O O 4.744 6.170 -0.935 1.00 . A A . 4 PHE O 1 1
17 39875 1 1 26 LEU C C 5.164 3.063 0.427 1.00 . A A . 5 LEU C 1 1
17 39876 1 1 26 LEU CA C 6.054 4.279 0.617 1.00 . A A . 5 LEU CA 1 1
17 39877 1 1 26 LEU CB C 7.184 3.954 1.599 1.00 . A A . 5 LEU CB 1 1
17 39878 1 1 26 LEU CD1 C 8.624 2.856 -0.122 1.00 . A A . 5 LEU CD1 1 1
17 39879 1 1 26 LEU CD2 C 9.085 2.481 2.303 1.00 . A A . 5 LEU CD2 1 1
17 39880 1 1 26 LEU CG C 8.008 2.713 1.256 1.00 . A A . 5 LEU CG 1 1
17 39881 1 1 26 LEU H H 5.182 5.528 2.078 1.00 . A A . 5 LEU H 1 1
17 39882 1 1 26 LEU HA H 6.479 4.556 -0.337 1.00 . A A . 5 LEU HA 1 1
17 39883 1 1 26 LEU HB2 H 7.851 4.804 1.638 1.00 . A A . 5 LEU HB2 1 1
17 39884 1 1 26 LEU HB3 H 6.752 3.813 2.578 1.00 . A A . 5 LEU HB3 1 1
17 39885 1 1 26 LEU HD11 H 9.255 3.732 -0.147 1.00 . A A . 5 LEU HD11 1 1
17 39886 1 1 26 LEU HD12 H 7.837 2.957 -0.856 1.00 . A A . 5 LEU HD12 1 1
17 39887 1 1 26 LEU HD13 H 9.213 1.980 -0.346 1.00 . A A . 5 LEU HD13 1 1
17 39888 1 1 26 LEU HD21 H 9.655 1.602 2.045 1.00 . A A . 5 LEU HD21 1 1
17 39889 1 1 26 LEU HD22 H 8.622 2.338 3.269 1.00 . A A . 5 LEU HD22 1 1
17 39890 1 1 26 LEU HD23 H 9.740 3.338 2.342 1.00 . A A . 5 LEU HD23 1 1
17 39891 1 1 26 LEU HG H 7.358 1.850 1.244 1.00 . A A . 5 LEU HG 1 1
17 39892 1 1 26 LEU N N 5.270 5.397 1.106 1.00 . A A . 5 LEU N 1 1
17 39893 1 1 26 LEU O O 4.624 2.526 1.391 1.00 . A A . 5 LEU O 1 1
17 39894 1 1 27 LEU C C 4.982 0.260 -1.380 1.00 . A A . 6 LEU C 1 1
17 39895 1 1 27 LEU CA C 4.150 1.506 -1.117 1.00 . A A . 6 LEU CA 1 1
17 39896 1 1 27 LEU CB C 3.267 1.817 -2.330 1.00 . A A . 6 LEU CB 1 1
17 39897 1 1 27 LEU CD1 C 1.330 0.389 -1.628 1.00 . A A . 6 LEU CD1 1 1
17 39898 1 1 27 LEU CD2 C 1.580 1.067 -4.020 1.00 . A A . 6 LEU CD2 1 1
17 39899 1 1 27 LEU CG C 2.315 0.694 -2.743 1.00 . A A . 6 LEU CG 1 1
17 39900 1 1 27 LEU H H 5.477 3.092 -1.545 1.00 . A A . 6 LEU H 1 1
17 39901 1 1 27 LEU HA H 3.518 1.328 -0.261 1.00 . A A . 6 LEU HA 1 1
17 39902 1 1 27 LEU HB2 H 2.679 2.694 -2.105 1.00 . A A . 6 LEU HB2 1 1
17 39903 1 1 27 LEU HB3 H 3.909 2.039 -3.169 1.00 . A A . 6 LEU HB3 1 1
17 39904 1 1 27 LEU HD11 H 0.744 1.272 -1.412 1.00 . A A . 6 LEU HD11 1 1
17 39905 1 1 27 LEU HD12 H 1.870 0.092 -0.742 1.00 . A A . 6 LEU HD12 1 1
17 39906 1 1 27 LEU HD13 H 0.673 -0.412 -1.934 1.00 . A A . 6 LEU HD13 1 1
17 39907 1 1 27 LEU HD21 H 0.896 0.274 -4.289 1.00 . A A . 6 LEU HD21 1 1
17 39908 1 1 27 LEU HD22 H 2.293 1.210 -4.819 1.00 . A A . 6 LEU HD22 1 1
17 39909 1 1 27 LEU HD23 H 1.026 1.981 -3.864 1.00 . A A . 6 LEU HD23 1 1
17 39910 1 1 27 LEU HG H 2.887 -0.201 -2.937 1.00 . A A . 6 LEU HG 1 1
17 39911 1 1 27 LEU N N 5.004 2.638 -0.813 1.00 . A A . 6 LEU N 1 1
17 39912 1 1 27 LEU O O 5.651 0.151 -2.413 1.00 . A A . 6 LEU O 1 1
17 39913 1 1 28 ILE C C 4.550 -3.018 -0.888 1.00 . A A . 7 ILE C 1 1
17 39914 1 1 28 ILE CA C 5.608 -1.950 -0.622 1.00 . A A . 7 ILE CA 1 1
17 39915 1 1 28 ILE CB C 6.512 -2.348 0.575 1.00 . A A . 7 ILE CB 1 1
17 39916 1 1 28 ILE CD1 C 6.567 -2.794 3.073 1.00 . A A . 7 ILE CD1 1 1
17 39917 1 1 28 ILE CG1 C 5.722 -2.398 1.882 1.00 . A A . 7 ILE CG1 1 1
17 39918 1 1 28 ILE CG2 C 7.681 -1.378 0.704 1.00 . A A . 7 ILE CG2 1 1
17 39919 1 1 28 ILE H H 4.491 -0.486 0.413 1.00 . A A . 7 ILE H 1 1
17 39920 1 1 28 ILE HA H 6.234 -1.868 -1.502 1.00 . A A . 7 ILE HA 1 1
17 39921 1 1 28 ILE HB H 6.918 -3.329 0.371 1.00 . A A . 7 ILE HB 1 1
17 39922 1 1 28 ILE HD11 H 6.987 -3.777 2.903 1.00 . A A . 7 ILE HD11 1 1
17 39923 1 1 28 ILE HD12 H 5.952 -2.815 3.961 1.00 . A A . 7 ILE HD12 1 1
17 39924 1 1 28 ILE HD13 H 7.366 -2.078 3.201 1.00 . A A . 7 ILE HD13 1 1
17 39925 1 1 28 ILE HG12 H 5.303 -1.424 2.081 1.00 . A A . 7 ILE HG12 1 1
17 39926 1 1 28 ILE HG13 H 4.923 -3.118 1.786 1.00 . A A . 7 ILE HG13 1 1
17 39927 1 1 28 ILE HG21 H 8.265 -1.395 -0.204 1.00 . A A . 7 ILE HG21 1 1
17 39928 1 1 28 ILE HG22 H 8.305 -1.670 1.539 1.00 . A A . 7 ILE HG22 1 1
17 39929 1 1 28 ILE HG23 H 7.304 -0.380 0.870 1.00 . A A . 7 ILE HG23 1 1
17 39930 1 1 28 ILE N N 4.963 -0.666 -0.431 1.00 . A A . 7 ILE N 1 1
17 39931 1 1 28 ILE O O 3.581 -3.163 -0.137 1.00 . A A . 7 ILE O 1 1
17 39932 1 1 29 SER C C 3.762 -5.987 -1.655 1.00 . A A . 8 SER C 1 1
17 39933 1 1 29 SER CA C 3.728 -4.689 -2.451 1.00 . A A . 8 SER CA 1 1
17 39934 1 1 29 SER CB C 3.966 -4.980 -3.929 1.00 . A A . 8 SER CB 1 1
17 39935 1 1 29 SER H H 5.545 -3.621 -2.502 1.00 . A A . 8 SER H 1 1
17 39936 1 1 29 SER HA H 2.758 -4.236 -2.339 1.00 . A A . 8 SER HA 1 1
17 39937 1 1 29 SER HB2 H 4.879 -5.547 -4.041 1.00 . A A . 8 SER HB2 1 1
17 39938 1 1 29 SER HB3 H 3.136 -5.550 -4.321 1.00 . A A . 8 SER HB3 1 1
17 39939 1 1 29 SER HG H 4.814 -3.854 -5.292 1.00 . A A . 8 SER HG 1 1
17 39940 1 1 29 SER N N 4.724 -3.737 -1.985 1.00 . A A . 8 SER N 1 1
17 39941 1 1 29 SER O O 4.508 -6.120 -0.687 1.00 . A A . 8 SER O 1 1
17 39942 1 1 29 SER OG O 4.081 -3.777 -4.664 1.00 . A A . 8 SER OG 1 1
17 39943 1 1 30 ASP C C 4.157 -9.002 -1.663 1.00 . A A . 9 ASP C 1 1
17 39944 1 1 30 ASP CA C 2.874 -8.237 -1.420 1.00 . A A . 9 ASP CA 1 1
17 39945 1 1 30 ASP CB C 1.685 -9.060 -1.922 1.00 . A A . 9 ASP CB 1 1
17 39946 1 1 30 ASP CG C 1.439 -10.306 -1.081 1.00 . A A . 9 ASP CG 1 1
17 39947 1 1 30 ASP H H 2.392 -6.777 -2.865 1.00 . A A . 9 ASP H 1 1
17 39948 1 1 30 ASP HA H 2.766 -8.066 -0.359 1.00 . A A . 9 ASP HA 1 1
17 39949 1 1 30 ASP HB2 H 0.795 -8.448 -1.893 1.00 . A A . 9 ASP HB2 1 1
17 39950 1 1 30 ASP HB3 H 1.872 -9.367 -2.941 1.00 . A A . 9 ASP HB3 1 1
17 39951 1 1 30 ASP N N 2.944 -6.943 -2.079 1.00 . A A . 9 ASP N 1 1
17 39952 1 1 30 ASP O O 4.536 -9.264 -2.809 1.00 . A A . 9 ASP O 1 1
17 39953 1 1 30 ASP OD1 O 2.317 -11.200 -1.038 1.00 . A A . 9 ASP OD1 1 1
17 39954 1 1 30 ASP OD2 O 0.359 -10.394 -0.460 1.00 . A A . 9 ASP OD2 1 1
17 39955 1 1 31 SER C C 6.285 -10.745 0.700 1.00 . A A . 10 SER C 1 1
17 39956 1 1 31 SER CA C 6.067 -10.065 -0.639 1.00 . A A . 10 SER CA 1 1
17 39957 1 1 31 SER CB C 7.232 -9.148 -1.010 1.00 . A A . 10 SER CB 1 1
17 39958 1 1 31 SER H H 4.485 -9.047 0.293 1.00 . A A . 10 SER H 1 1
17 39959 1 1 31 SER HA H 5.959 -10.825 -1.400 1.00 . A A . 10 SER HA 1 1
17 39960 1 1 31 SER HB2 H 7.250 -8.298 -0.339 1.00 . A A . 10 SER HB2 1 1
17 39961 1 1 31 SER HB3 H 8.160 -9.693 -0.929 1.00 . A A . 10 SER HB3 1 1
17 39962 1 1 31 SER HG H 6.203 -8.922 -2.666 1.00 . A A . 10 SER HG 1 1
17 39963 1 1 31 SER N N 4.836 -9.318 -0.586 1.00 . A A . 10 SER N 1 1
17 39964 1 1 31 SER O O 7.013 -10.258 1.561 1.00 . A A . 10 SER O 1 1
17 39965 1 1 31 SER OG O 7.085 -8.678 -2.343 1.00 . A A . 10 SER OG 1 1
17 39966 1 1 32 HIS C C 6.883 -13.023 2.647 1.00 . A A . 11 HIS C 1 1
17 39967 1 1 32 HIS CA C 5.518 -12.570 2.125 1.00 . A A . 11 HIS CA 1 1
17 39968 1 1 32 HIS CB C 4.566 -13.758 1.978 1.00 . A A . 11 HIS CB 1 1
17 39969 1 1 32 HIS CD2 C 2.272 -13.694 3.169 1.00 . A A . 11 HIS CD2 1 1
17 39970 1 1 32 HIS CE1 C 1.170 -12.464 1.738 1.00 . A A . 11 HIS CE1 1 1
17 39971 1 1 32 HIS CG C 3.122 -13.393 2.163 1.00 . A A . 11 HIS CG 1 1
17 39972 1 1 32 HIS H H 5.119 -12.226 0.086 1.00 . A A . 11 HIS H 1 1
17 39973 1 1 32 HIS HA H 5.094 -11.886 2.844 1.00 . A A . 11 HIS HA 1 1
17 39974 1 1 32 HIS HB2 H 4.678 -14.180 0.990 1.00 . A A . 11 HIS HB2 1 1
17 39975 1 1 32 HIS HB3 H 4.818 -14.505 2.715 1.00 . A A . 11 HIS HB3 1 1
17 39976 1 1 32 HIS HD1 H 2.728 -12.227 0.428 1.00 . A A . 11 HIS HD1 1 1
17 39977 1 1 32 HIS HD2 H 2.501 -14.291 4.039 1.00 . A A . 11 HIS HD2 1 1
17 39978 1 1 32 HIS HE1 H 0.382 -11.905 1.255 1.00 . A A . 11 HIS HE1 1 1
17 39979 1 1 32 HIS HE2 H 0.371 -12.914 3.572 1.00 . A A . 11 HIS HE2 1 1
17 39980 1 1 32 HIS N N 5.600 -11.864 0.858 1.00 . A A . 11 HIS N 1 1
17 39981 1 1 32 HIS ND1 N 2.397 -12.621 1.276 1.00 . A A . 11 HIS ND1 1 1
17 39982 1 1 32 HIS NE2 N 1.069 -13.105 2.886 1.00 . A A . 11 HIS NE2 1 1
17 39983 1 1 32 HIS O O 7.492 -13.968 2.132 1.00 . A A . 11 HIS O 1 1
17 39984 1 1 33 VAL C C 8.427 -12.487 5.872 1.00 . A A . 12 VAL C 1 1
17 39985 1 1 33 VAL CA C 8.592 -12.673 4.362 1.00 . A A . 12 VAL CA 1 1
17 39986 1 1 33 VAL CB C 9.782 -11.824 3.833 1.00 . A A . 12 VAL CB 1 1
17 39987 1 1 33 VAL CG1 C 9.432 -10.347 3.802 1.00 . A A . 12 VAL CG1 1 1
17 39988 1 1 33 VAL CG2 C 11.036 -12.044 4.668 1.00 . A A . 12 VAL CG2 1 1
17 39989 1 1 33 VAL H H 6.837 -11.550 3.998 1.00 . A A . 12 VAL H 1 1
17 39990 1 1 33 VAL HA H 8.803 -13.713 4.162 1.00 . A A . 12 VAL HA 1 1
17 39991 1 1 33 VAL HB H 9.995 -12.137 2.822 1.00 . A A . 12 VAL HB 1 1
17 39992 1 1 33 VAL HG11 H 8.559 -10.198 3.186 1.00 . A A . 12 VAL HG11 1 1
17 39993 1 1 33 VAL HG12 H 10.263 -9.795 3.387 1.00 . A A . 12 VAL HG12 1 1
17 39994 1 1 33 VAL HG13 H 9.232 -10.001 4.805 1.00 . A A . 12 VAL HG13 1 1
17 39995 1 1 33 VAL HG21 H 11.252 -13.099 4.720 1.00 . A A . 12 VAL HG21 1 1
17 39996 1 1 33 VAL HG22 H 10.875 -11.661 5.665 1.00 . A A . 12 VAL HG22 1 1
17 39997 1 1 33 VAL HG23 H 11.867 -11.526 4.213 1.00 . A A . 12 VAL HG23 1 1
17 39998 1 1 33 VAL N N 7.350 -12.334 3.680 1.00 . A A . 12 VAL N 1 1
17 39999 1 1 33 VAL O O 7.799 -11.531 6.318 1.00 . A A . 12 VAL O 1 1
17 40000 1 1 34 PRO C C 8.693 -15.781 5.989 1.00 . A A . 13 PRO C 1 1
17 40001 1 1 34 PRO CA C 9.641 -14.606 6.210 1.00 . A A . 13 PRO CA 1 1
17 40002 1 1 34 PRO CB C 10.624 -14.900 7.339 1.00 . A A . 13 PRO CB 1 1
17 40003 1 1 34 PRO CD C 8.922 -13.366 8.154 1.00 . A A . 13 PRO CD 1 1
17 40004 1 1 34 PRO CG C 9.998 -14.339 8.579 1.00 . A A . 13 PRO CG 1 1
17 40005 1 1 34 PRO HA H 10.184 -14.409 5.297 1.00 . A A . 13 PRO HA 1 1
17 40006 1 1 34 PRO HB2 H 10.771 -15.967 7.420 1.00 . A A . 13 PRO HB2 1 1
17 40007 1 1 34 PRO HB3 H 11.568 -14.420 7.126 1.00 . A A . 13 PRO HB3 1 1
17 40008 1 1 34 PRO HD2 H 7.961 -13.684 8.527 1.00 . A A . 13 PRO HD2 1 1
17 40009 1 1 34 PRO HD3 H 9.153 -12.372 8.509 1.00 . A A . 13 PRO HD3 1 1
17 40010 1 1 34 PRO HG2 H 9.563 -15.139 9.158 1.00 . A A . 13 PRO HG2 1 1
17 40011 1 1 34 PRO HG3 H 10.750 -13.828 9.163 1.00 . A A . 13 PRO HG3 1 1
17 40012 1 1 34 PRO N N 8.950 -13.416 6.686 1.00 . A A . 13 PRO N 1 1
17 40013 1 1 34 PRO O O 8.224 -16.409 6.941 1.00 . A A . 13 PRO O 1 1
17 40014 1 1 35 VAL C C 8.187 -18.025 3.317 1.00 . A A . 14 VAL C 1 1
17 40015 1 1 35 VAL CA C 7.518 -17.155 4.372 1.00 . A A . 14 VAL CA 1 1
17 40016 1 1 35 VAL CB C 6.152 -16.667 3.838 1.00 . A A . 14 VAL CB 1 1
17 40017 1 1 35 VAL CG1 C 5.166 -17.822 3.734 1.00 . A A . 14 VAL CG1 1 1
17 40018 1 1 35 VAL CG2 C 5.595 -15.556 4.713 1.00 . A A . 14 VAL CG2 1 1
17 40019 1 1 35 VAL H H 8.770 -15.497 4.017 1.00 . A A . 14 VAL H 1 1
17 40020 1 1 35 VAL HA H 7.349 -17.747 5.261 1.00 . A A . 14 VAL HA 1 1
17 40021 1 1 35 VAL HB H 6.301 -16.268 2.848 1.00 . A A . 14 VAL HB 1 1
17 40022 1 1 35 VAL HG11 H 5.559 -18.571 3.063 1.00 . A A . 14 VAL HG11 1 1
17 40023 1 1 35 VAL HG12 H 4.223 -17.459 3.354 1.00 . A A . 14 VAL HG12 1 1
17 40024 1 1 35 VAL HG13 H 5.017 -18.258 4.711 1.00 . A A . 14 VAL HG13 1 1
17 40025 1 1 35 VAL HG21 H 5.516 -15.902 5.733 1.00 . A A . 14 VAL HG21 1 1
17 40026 1 1 35 VAL HG22 H 4.619 -15.268 4.352 1.00 . A A . 14 VAL HG22 1 1
17 40027 1 1 35 VAL HG23 H 6.259 -14.701 4.671 1.00 . A A . 14 VAL HG23 1 1
17 40028 1 1 35 VAL N N 8.390 -16.050 4.726 1.00 . A A . 14 VAL N 1 1
17 40029 1 1 35 VAL O O 8.717 -19.090 3.622 1.00 . A A . 14 VAL O 1 1
17 40030 1 1 36 ARG C C 9.639 -17.397 0.091 1.00 . A A . 15 ARG C 1 1
17 40031 1 1 36 ARG CA C 8.782 -18.301 0.977 1.00 . A A . 15 ARG CA 1 1
17 40032 1 1 36 ARG CB C 7.694 -19.009 0.163 1.00 . A A . 15 ARG CB 1 1
17 40033 1 1 36 ARG CD C 5.801 -20.686 0.224 1.00 . A A . 15 ARG CD 1 1
17 40034 1 1 36 ARG CG C 7.025 -20.136 0.935 1.00 . A A . 15 ARG CG 1 1
17 40035 1 1 36 ARG CZ C 3.945 -21.887 1.344 1.00 . A A . 15 ARG CZ 1 1
17 40036 1 1 36 ARG H H 7.735 -16.703 1.885 1.00 . A A . 15 ARG H 1 1
17 40037 1 1 36 ARG HA H 9.424 -19.052 1.415 1.00 . A A . 15 ARG HA 1 1
17 40038 1 1 36 ARG HB2 H 6.940 -18.288 -0.117 1.00 . A A . 15 ARG HB2 1 1
17 40039 1 1 36 ARG HB3 H 8.137 -19.424 -0.730 1.00 . A A . 15 ARG HB3 1 1
17 40040 1 1 36 ARG HD2 H 5.062 -19.901 0.136 1.00 . A A . 15 ARG HD2 1 1
17 40041 1 1 36 ARG HD3 H 6.089 -21.025 -0.760 1.00 . A A . 15 ARG HD3 1 1
17 40042 1 1 36 ARG HE H 5.836 -22.545 1.209 1.00 . A A . 15 ARG HE 1 1
17 40043 1 1 36 ARG HG2 H 7.736 -20.936 1.065 1.00 . A A . 15 ARG HG2 1 1
17 40044 1 1 36 ARG HG3 H 6.726 -19.762 1.904 1.00 . A A . 15 ARG HG3 1 1
17 40045 1 1 36 ARG HH11 H 3.389 -20.152 0.465 1.00 . A A . 15 ARG HH11 1 1
17 40046 1 1 36 ARG HH12 H 2.128 -20.989 1.309 1.00 . A A . 15 ARG HH12 1 1
17 40047 1 1 36 ARG HH21 H 4.179 -23.652 2.319 1.00 . A A . 15 ARG HH21 1 1
17 40048 1 1 36 ARG HH22 H 2.561 -23.000 2.333 1.00 . A A . 15 ARG HH22 1 1
17 40049 1 1 36 ARG N N 8.176 -17.556 2.072 1.00 . A A . 15 ARG N 1 1
17 40050 1 1 36 ARG NE N 5.223 -21.809 0.966 1.00 . A A . 15 ARG NE 1 1
17 40051 1 1 36 ARG NH1 N 3.085 -20.933 1.008 1.00 . A A . 15 ARG NH1 1 1
17 40052 1 1 36 ARG NH2 N 3.530 -22.926 2.056 1.00 . A A . 15 ARG NH2 1 1
17 40053 1 1 36 ARG O O 10.297 -17.867 -0.836 1.00 . A A . 15 ARG O 1 1
17 40054 1 1 37 MET C C 11.801 -15.008 0.488 1.00 . A A . 16 MET C 1 1
17 40055 1 1 37 MET CA C 10.518 -15.162 -0.305 1.00 . A A . 16 MET CA 1 1
17 40056 1 1 37 MET CB C 9.850 -13.797 -0.488 1.00 . A A . 16 MET CB 1 1
17 40057 1 1 37 MET CE C 9.942 -10.669 0.319 1.00 . A A . 16 MET CE 1 1
17 40058 1 1 37 MET CG C 10.702 -12.812 -1.276 1.00 . A A . 16 MET CG 1 1
17 40059 1 1 37 MET H H 9.006 -15.759 1.048 1.00 . A A . 16 MET H 1 1
17 40060 1 1 37 MET HA H 10.766 -15.566 -1.270 1.00 . A A . 16 MET HA 1 1
17 40061 1 1 37 MET HB2 H 8.916 -13.934 -1.014 1.00 . A A . 16 MET HB2 1 1
17 40062 1 1 37 MET HB3 H 9.650 -13.372 0.483 1.00 . A A . 16 MET HB3 1 1
17 40063 1 1 37 MET HE1 H 9.559 -9.658 0.389 1.00 . A A . 16 MET HE1 1 1
17 40064 1 1 37 MET HE2 H 10.946 -10.701 0.714 1.00 . A A . 16 MET HE2 1 1
17 40065 1 1 37 MET HE3 H 9.308 -11.336 0.891 1.00 . A A . 16 MET HE3 1 1
17 40066 1 1 37 MET HG2 H 11.661 -12.717 -0.789 1.00 . A A . 16 MET HG2 1 1
17 40067 1 1 37 MET HG3 H 10.847 -13.202 -2.274 1.00 . A A . 16 MET HG3 1 1
17 40068 1 1 37 MET N N 9.627 -16.096 0.375 1.00 . A A . 16 MET N 1 1
17 40069 1 1 37 MET O O 12.877 -15.359 0.009 1.00 . A A . 16 MET O 1 1
17 40070 1 1 37 MET SD S 9.956 -11.177 -1.398 1.00 . A A . 16 MET SD 1 1
17 40071 1 1 38 ALA C C 13.808 -13.262 2.171 1.00 . A A . 17 ALA C 1 1
17 40072 1 1 38 ALA CA C 12.789 -14.304 2.637 1.00 . A A . 17 ALA CA 1 1
17 40073 1 1 38 ALA CB C 13.472 -15.643 2.899 1.00 . A A . 17 ALA CB 1 1
17 40074 1 1 38 ALA H H 10.788 -14.140 1.969 1.00 . A A . 17 ALA H 1 1
17 40075 1 1 38 ALA HA H 12.371 -13.968 3.573 1.00 . A A . 17 ALA HA 1 1
17 40076 1 1 38 ALA HB1 H 12.736 -16.367 3.214 1.00 . A A . 17 ALA HB1 1 1
17 40077 1 1 38 ALA HB2 H 14.214 -15.521 3.675 1.00 . A A . 17 ALA HB2 1 1
17 40078 1 1 38 ALA HB3 H 13.951 -15.985 1.994 1.00 . A A . 17 ALA HB3 1 1
17 40079 1 1 38 ALA N N 11.672 -14.459 1.698 1.00 . A A . 17 ALA N 1 1
17 40080 1 1 38 ALA O O 14.555 -12.717 2.981 1.00 . A A . 17 ALA O 1 1
17 40081 1 1 39 SER C C 14.185 -10.698 0.017 1.00 . A A . 18 SER C 1 1
17 40082 1 1 39 SER CA C 14.813 -12.052 0.335 1.00 . A A . 18 SER CA 1 1
17 40083 1 1 39 SER CB C 15.471 -12.651 -0.916 1.00 . A A . 18 SER CB 1 1
17 40084 1 1 39 SER H H 13.158 -13.380 0.282 1.00 . A A . 18 SER H 1 1
17 40085 1 1 39 SER HA H 15.573 -11.907 1.089 1.00 . A A . 18 SER HA 1 1
17 40086 1 1 39 SER HB2 H 15.837 -13.641 -0.687 1.00 . A A . 18 SER HB2 1 1
17 40087 1 1 39 SER HB3 H 14.738 -12.716 -1.707 1.00 . A A . 18 SER HB3 1 1
17 40088 1 1 39 SER HG H 16.577 -11.860 -2.338 1.00 . A A . 18 SER HG 1 1
17 40089 1 1 39 SER N N 13.825 -12.968 0.882 1.00 . A A . 18 SER N 1 1
17 40090 1 1 39 SER O O 13.832 -10.415 -1.128 1.00 . A A . 18 SER O 1 1
17 40091 1 1 39 SER OG O 16.559 -11.855 -1.364 1.00 . A A . 18 SER OG 1 1
17 40092 1 1 40 LEU C C 14.680 -7.573 1.169 1.00 . A A . 19 LEU C 1 1
17 40093 1 1 40 LEU CA C 13.526 -8.527 0.876 1.00 . A A . 19 LEU CA 1 1
17 40094 1 1 40 LEU CB C 12.331 -8.250 1.803 1.00 . A A . 19 LEU CB 1 1
17 40095 1 1 40 LEU CD1 C 10.141 -7.107 2.221 1.00 . A A . 19 LEU CD1 1 1
17 40096 1 1 40 LEU CD2 C 12.134 -5.733 1.660 1.00 . A A . 19 LEU CD2 1 1
17 40097 1 1 40 LEU CG C 11.432 -7.061 1.420 1.00 . A A . 19 LEU CG 1 1
17 40098 1 1 40 LEU H H 14.177 -10.225 1.954 1.00 . A A . 19 LEU H 1 1
17 40099 1 1 40 LEU HA H 13.217 -8.404 -0.152 1.00 . A A . 19 LEU HA 1 1
17 40100 1 1 40 LEU HB2 H 11.716 -9.138 1.832 1.00 . A A . 19 LEU HB2 1 1
17 40101 1 1 40 LEU HB3 H 12.713 -8.072 2.797 1.00 . A A . 19 LEU HB3 1 1
17 40102 1 1 40 LEU HD11 H 10.368 -7.041 3.275 1.00 . A A . 19 LEU HD11 1 1
17 40103 1 1 40 LEU HD12 H 9.627 -8.036 2.021 1.00 . A A . 19 LEU HD12 1 1
17 40104 1 1 40 LEU HD13 H 9.511 -6.277 1.936 1.00 . A A . 19 LEU HD13 1 1
17 40105 1 1 40 LEU HD21 H 11.483 -4.923 1.369 1.00 . A A . 19 LEU HD21 1 1
17 40106 1 1 40 LEU HD22 H 13.041 -5.694 1.075 1.00 . A A . 19 LEU HD22 1 1
17 40107 1 1 40 LEU HD23 H 12.378 -5.639 2.708 1.00 . A A . 19 LEU HD23 1 1
17 40108 1 1 40 LEU HG H 11.179 -7.125 0.368 1.00 . A A . 19 LEU HG 1 1
17 40109 1 1 40 LEU N N 13.991 -9.894 1.050 1.00 . A A . 19 LEU N 1 1
17 40110 1 1 40 LEU O O 15.200 -7.558 2.286 1.00 . A A . 19 LEU O 1 1
17 40111 1 1 41 PRO C C 15.829 -4.766 1.395 1.00 . A A . 20 PRO C 1 1
17 40112 1 1 41 PRO CA C 16.194 -5.810 0.346 1.00 . A A . 20 PRO CA 1 1
17 40113 1 1 41 PRO CB C 16.334 -5.165 -1.037 1.00 . A A . 20 PRO CB 1 1
17 40114 1 1 41 PRO CD C 14.622 -6.821 -1.216 1.00 . A A . 20 PRO CD 1 1
17 40115 1 1 41 PRO CG C 15.723 -6.142 -1.982 1.00 . A A . 20 PRO CG 1 1
17 40116 1 1 41 PRO HA H 17.123 -6.286 0.623 1.00 . A A . 20 PRO HA 1 1
17 40117 1 1 41 PRO HB2 H 15.809 -4.221 -1.051 1.00 . A A . 20 PRO HB2 1 1
17 40118 1 1 41 PRO HB3 H 17.379 -5.005 -1.258 1.00 . A A . 20 PRO HB3 1 1
17 40119 1 1 41 PRO HD2 H 13.700 -6.265 -1.307 1.00 . A A . 20 PRO HD2 1 1
17 40120 1 1 41 PRO HD3 H 14.491 -7.837 -1.560 1.00 . A A . 20 PRO HD3 1 1
17 40121 1 1 41 PRO HG2 H 15.319 -5.624 -2.839 1.00 . A A . 20 PRO HG2 1 1
17 40122 1 1 41 PRO HG3 H 16.463 -6.865 -2.293 1.00 . A A . 20 PRO HG3 1 1
17 40123 1 1 41 PRO N N 15.122 -6.796 0.167 1.00 . A A . 20 PRO N 1 1
17 40124 1 1 41 PRO O O 14.945 -3.933 1.181 1.00 . A A . 20 PRO O 1 1
17 40125 1 1 42 ASP C C 16.673 -2.536 3.516 1.00 . A A . 21 ASP C 1 1
17 40126 1 1 42 ASP CA C 16.174 -3.968 3.673 1.00 . A A . 21 ASP CA 1 1
17 40127 1 1 42 ASP CB C 16.707 -4.571 4.977 1.00 . A A . 21 ASP CB 1 1
17 40128 1 1 42 ASP CG C 18.193 -4.856 4.939 1.00 . A A . 21 ASP CG 1 1
17 40129 1 1 42 ASP H H 17.290 -5.414 2.593 1.00 . A A . 21 ASP H 1 1
17 40130 1 1 42 ASP HA H 15.096 -3.940 3.729 1.00 . A A . 21 ASP HA 1 1
17 40131 1 1 42 ASP HB2 H 16.520 -3.878 5.784 1.00 . A A . 21 ASP HB2 1 1
17 40132 1 1 42 ASP HB3 H 16.185 -5.496 5.177 1.00 . A A . 21 ASP HB3 1 1
17 40133 1 1 42 ASP N N 16.522 -4.804 2.525 1.00 . A A . 21 ASP N 1 1
17 40134 1 1 42 ASP O O 16.568 -1.737 4.443 1.00 . A A . 21 ASP O 1 1
17 40135 1 1 42 ASP OD1 O 18.580 -5.939 4.448 1.00 . A A . 21 ASP OD1 1 1
17 40136 1 1 42 ASP OD2 O 18.981 -4.012 5.412 1.00 . A A . 21 ASP OD2 1 1
17 40137 1 1 43 GLU C C 16.327 0.054 2.034 1.00 . A A . 22 GLU C 1 1
17 40138 1 1 43 GLU CA C 17.569 -0.826 2.047 1.00 . A A . 22 GLU CA 1 1
17 40139 1 1 43 GLU CB C 18.282 -0.730 0.701 1.00 . A A . 22 GLU CB 1 1
17 40140 1 1 43 GLU CD C 20.312 -1.307 -0.658 1.00 . A A . 22 GLU CD 1 1
17 40141 1 1 43 GLU CG C 19.573 -1.521 0.640 1.00 . A A . 22 GLU CG 1 1
17 40142 1 1 43 GLU H H 17.340 -2.898 1.668 1.00 . A A . 22 GLU H 1 1
17 40143 1 1 43 GLU HA H 18.234 -0.485 2.827 1.00 . A A . 22 GLU HA 1 1
17 40144 1 1 43 GLU HB2 H 17.621 -1.099 -0.071 1.00 . A A . 22 GLU HB2 1 1
17 40145 1 1 43 GLU HB3 H 18.510 0.307 0.501 1.00 . A A . 22 GLU HB3 1 1
17 40146 1 1 43 GLU HG2 H 20.208 -1.212 1.455 1.00 . A A . 22 GLU HG2 1 1
17 40147 1 1 43 GLU HG3 H 19.343 -2.571 0.739 1.00 . A A . 22 GLU HG3 1 1
17 40148 1 1 43 GLU N N 17.195 -2.203 2.342 1.00 . A A . 22 GLU N 1 1
17 40149 1 1 43 GLU O O 16.356 1.209 2.460 1.00 . A A . 22 GLU O 1 1
17 40150 1 1 43 GLU OE1 O 21.111 -0.353 -0.737 1.00 . A A . 22 GLU OE1 1 1
17 40151 1 1 43 GLU OE2 O 20.103 -2.092 -1.604 1.00 . A A . 22 GLU OE2 1 1
17 40152 1 1 44 ILE C C 13.421 0.357 2.940 1.00 . A A . 23 ILE C 1 1
17 40153 1 1 44 ILE CA C 13.954 0.187 1.525 1.00 . A A . 23 ILE CA 1 1
17 40154 1 1 44 ILE CB C 12.930 -0.580 0.658 1.00 . A A . 23 ILE CB 1 1
17 40155 1 1 44 ILE CD1 C 10.702 -0.362 -0.541 1.00 . A A . 23 ILE CD1 1 1
17 40156 1 1 44 ILE CG1 C 11.725 0.305 0.347 1.00 . A A . 23 ILE CG1 1 1
17 40157 1 1 44 ILE CG2 C 12.483 -1.883 1.314 1.00 . A A . 23 ILE CG2 1 1
17 40158 1 1 44 ILE H H 15.275 -1.434 1.219 1.00 . A A . 23 ILE H 1 1
17 40159 1 1 44 ILE HA H 14.115 1.161 1.088 1.00 . A A . 23 ILE HA 1 1
17 40160 1 1 44 ILE HB H 13.422 -0.840 -0.252 1.00 . A A . 23 ILE HB 1 1
17 40161 1 1 44 ILE HD11 H 10.323 -1.248 -0.052 1.00 . A A . 23 ILE HD11 1 1
17 40162 1 1 44 ILE HD12 H 11.164 -0.638 -1.478 1.00 . A A . 23 ILE HD12 1 1
17 40163 1 1 44 ILE HD13 H 9.887 0.322 -0.728 1.00 . A A . 23 ILE HD13 1 1
17 40164 1 1 44 ILE HG12 H 11.236 0.574 1.272 1.00 . A A . 23 ILE HG12 1 1
17 40165 1 1 44 ILE HG13 H 12.064 1.203 -0.150 1.00 . A A . 23 ILE HG13 1 1
17 40166 1 1 44 ILE HG21 H 11.768 -2.381 0.674 1.00 . A A . 23 ILE HG21 1 1
17 40167 1 1 44 ILE HG22 H 12.023 -1.668 2.267 1.00 . A A . 23 ILE HG22 1 1
17 40168 1 1 44 ILE HG23 H 13.339 -2.524 1.464 1.00 . A A . 23 ILE HG23 1 1
17 40169 1 1 44 ILE N N 15.227 -0.515 1.559 1.00 . A A . 23 ILE N 1 1
17 40170 1 1 44 ILE O O 12.907 1.409 3.316 1.00 . A A . 23 ILE O 1 1
17 40171 1 1 45 LEU C C 14.145 0.149 5.967 1.00 . A A . 24 LEU C 1 1
17 40172 1 1 45 LEU CA C 13.201 -0.715 5.123 1.00 . A A . 24 LEU CA 1 1
17 40173 1 1 45 LEU CB C 13.202 -2.157 5.646 1.00 . A A . 24 LEU CB 1 1
17 40174 1 1 45 LEU CD1 C 11.199 -2.028 7.148 1.00 . A A . 24 LEU CD1 1 1
17 40175 1 1 45 LEU CD2 C 12.959 -3.756 7.561 1.00 . A A . 24 LEU CD2 1 1
17 40176 1 1 45 LEU CG C 12.684 -2.342 7.074 1.00 . A A . 24 LEU CG 1 1
17 40177 1 1 45 LEU H H 13.999 -1.497 3.317 1.00 . A A . 24 LEU H 1 1
17 40178 1 1 45 LEU HA H 12.196 -0.313 5.189 1.00 . A A . 24 LEU HA 1 1
17 40179 1 1 45 LEU HB2 H 12.593 -2.755 4.985 1.00 . A A . 24 LEU HB2 1 1
17 40180 1 1 45 LEU HB3 H 14.216 -2.529 5.604 1.00 . A A . 24 LEU HB3 1 1
17 40181 1 1 45 LEU HD11 H 10.659 -2.680 6.478 1.00 . A A . 24 LEU HD11 1 1
17 40182 1 1 45 LEU HD12 H 11.034 -0.999 6.859 1.00 . A A . 24 LEU HD12 1 1
17 40183 1 1 45 LEU HD13 H 10.849 -2.178 8.158 1.00 . A A . 24 LEU HD13 1 1
17 40184 1 1 45 LEU HD21 H 12.569 -3.874 8.561 1.00 . A A . 24 LEU HD21 1 1
17 40185 1 1 45 LEU HD22 H 14.024 -3.933 7.567 1.00 . A A . 24 LEU HD22 1 1
17 40186 1 1 45 LEU HD23 H 12.480 -4.463 6.901 1.00 . A A . 24 LEU HD23 1 1
17 40187 1 1 45 LEU HG H 13.202 -1.656 7.729 1.00 . A A . 24 LEU HG 1 1
17 40188 1 1 45 LEU N N 13.602 -0.693 3.719 1.00 . A A . 24 LEU N 1 1
17 40189 1 1 45 LEU O O 13.961 0.305 7.173 1.00 . A A . 24 LEU O 1 1
17 40190 1 1 46 ASN C C 15.747 3.042 5.619 1.00 . A A . 25 ASN C 1 1
17 40191 1 1 46 ASN CA C 16.090 1.600 5.990 1.00 . A A . 25 ASN CA 1 1
17 40192 1 1 46 ASN CB C 17.536 1.283 5.593 1.00 . A A . 25 ASN CB 1 1
17 40193 1 1 46 ASN CG C 18.552 2.078 6.390 1.00 . A A . 25 ASN CG 1 1
17 40194 1 1 46 ASN H H 15.334 0.437 4.395 1.00 . A A . 25 ASN H 1 1
17 40195 1 1 46 ASN HA H 15.979 1.477 7.056 1.00 . A A . 25 ASN HA 1 1
17 40196 1 1 46 ASN HB2 H 17.724 0.232 5.758 1.00 . A A . 25 ASN HB2 1 1
17 40197 1 1 46 ASN HB3 H 17.672 1.508 4.545 1.00 . A A . 25 ASN HB3 1 1
17 40198 1 1 46 ASN HD21 H 18.681 0.600 7.718 1.00 . A A . 25 ASN HD21 1 1
17 40199 1 1 46 ASN HD22 H 19.666 1.993 8.027 1.00 . A A . 25 ASN HD22 1 1
17 40200 1 1 46 ASN N N 15.174 0.682 5.330 1.00 . A A . 25 ASN N 1 1
17 40201 1 1 46 ASN ND2 N 19.015 1.502 7.487 1.00 . A A . 25 ASN ND2 1 1
17 40202 1 1 46 ASN O O 16.020 3.976 6.369 1.00 . A A . 25 ASN O 1 1
17 40203 1 1 46 ASN OD1 O 18.931 3.189 6.016 1.00 . A A . 25 ASN OD1 1 1
17 40204 1 1 47 SER C C 13.412 4.993 4.261 1.00 . A A . 26 SER C 1 1
17 40205 1 1 47 SER CA C 14.831 4.532 3.927 1.00 . A A . 26 SER CA 1 1
17 40206 1 1 47 SER CB C 15.029 4.523 2.411 1.00 . A A . 26 SER CB 1 1
17 40207 1 1 47 SER H H 14.819 2.419 3.963 1.00 . A A . 26 SER H 1 1
17 40208 1 1 47 SER HA H 15.534 5.223 4.366 1.00 . A A . 26 SER HA 1 1
17 40209 1 1 47 SER HB2 H 14.304 3.864 1.959 1.00 . A A . 26 SER HB2 1 1
17 40210 1 1 47 SER HB3 H 14.898 5.523 2.027 1.00 . A A . 26 SER HB3 1 1
17 40211 1 1 47 SER HG H 16.442 3.155 2.363 1.00 . A A . 26 SER HG 1 1
17 40212 1 1 47 SER N N 15.111 3.207 4.465 1.00 . A A . 26 SER N 1 1
17 40213 1 1 47 SER O O 13.054 6.145 4.015 1.00 . A A . 26 SER O 1 1
17 40214 1 1 47 SER OG O 16.333 4.070 2.073 1.00 . A A . 26 SER OG 1 1
17 40215 1 1 48 LEU C C 11.068 5.499 6.178 1.00 . A A . 27 LEU C 1 1
17 40216 1 1 48 LEU CA C 11.206 4.398 5.126 1.00 . A A . 27 LEU CA 1 1
17 40217 1 1 48 LEU CB C 10.465 3.130 5.579 1.00 . A A . 27 LEU CB 1 1
17 40218 1 1 48 LEU CD1 C 9.750 1.521 7.359 1.00 . A A . 27 LEU CD1 1 1
17 40219 1 1 48 LEU CD2 C 12.017 2.544 7.488 1.00 . A A . 27 LEU CD2 1 1
17 40220 1 1 48 LEU CG C 10.573 2.763 7.066 1.00 . A A . 27 LEU CG 1 1
17 40221 1 1 48 LEU H H 12.976 3.225 5.088 1.00 . A A . 27 LEU H 1 1
17 40222 1 1 48 LEU HA H 10.760 4.748 4.207 1.00 . A A . 27 LEU HA 1 1
17 40223 1 1 48 LEU HB2 H 9.418 3.253 5.342 1.00 . A A . 27 LEU HB2 1 1
17 40224 1 1 48 LEU HB3 H 10.844 2.298 5.002 1.00 . A A . 27 LEU HB3 1 1
17 40225 1 1 48 LEU HD11 H 10.114 0.699 6.760 1.00 . A A . 27 LEU HD11 1 1
17 40226 1 1 48 LEU HD12 H 8.714 1.711 7.117 1.00 . A A . 27 LEU HD12 1 1
17 40227 1 1 48 LEU HD13 H 9.836 1.270 8.405 1.00 . A A . 27 LEU HD13 1 1
17 40228 1 1 48 LEU HD21 H 12.583 3.448 7.316 1.00 . A A . 27 LEU HD21 1 1
17 40229 1 1 48 LEU HD22 H 12.443 1.738 6.909 1.00 . A A . 27 LEU HD22 1 1
17 40230 1 1 48 LEU HD23 H 12.052 2.292 8.537 1.00 . A A . 27 LEU HD23 1 1
17 40231 1 1 48 LEU HG H 10.171 3.570 7.656 1.00 . A A . 27 LEU HG 1 1
17 40232 1 1 48 LEU N N 12.614 4.103 4.845 1.00 . A A . 27 LEU N 1 1
17 40233 1 1 48 LEU O O 9.992 6.067 6.362 1.00 . A A . 27 LEU O 1 1
17 40234 1 1 49 LYS C C 11.912 8.204 7.339 1.00 . A A . 28 LYS C 1 1
17 40235 1 1 49 LYS CA C 12.198 6.808 7.898 1.00 . A A . 28 LYS CA 1 1
17 40236 1 1 49 LYS CB C 13.562 6.775 8.598 1.00 . A A . 28 LYS CB 1 1
17 40237 1 1 49 LYS CD C 15.074 7.664 10.392 1.00 . A A . 28 LYS CD 1 1
17 40238 1 1 49 LYS CE C 15.345 8.805 11.360 1.00 . A A . 28 LYS CE 1 1
17 40239 1 1 49 LYS CG C 13.737 7.823 9.686 1.00 . A A . 28 LYS CG 1 1
17 40240 1 1 49 LYS H H 13.001 5.331 6.623 1.00 . A A . 28 LYS H 1 1
17 40241 1 1 49 LYS HA H 11.431 6.557 8.615 1.00 . A A . 28 LYS HA 1 1
17 40242 1 1 49 LYS HB2 H 13.696 5.801 9.047 1.00 . A A . 28 LYS HB2 1 1
17 40243 1 1 49 LYS HB3 H 14.334 6.926 7.858 1.00 . A A . 28 LYS HB3 1 1
17 40244 1 1 49 LYS HD2 H 15.069 6.736 10.942 1.00 . A A . 28 LYS HD2 1 1
17 40245 1 1 49 LYS HD3 H 15.859 7.639 9.650 1.00 . A A . 28 LYS HD3 1 1
17 40246 1 1 49 LYS HE2 H 16.288 8.624 11.854 1.00 . A A . 28 LYS HE2 1 1
17 40247 1 1 49 LYS HE3 H 15.408 9.726 10.800 1.00 . A A . 28 LYS HE3 1 1
17 40248 1 1 49 LYS HG2 H 13.690 8.805 9.238 1.00 . A A . 28 LYS HG2 1 1
17 40249 1 1 49 LYS HG3 H 12.941 7.715 10.408 1.00 . A A . 28 LYS HG3 1 1
17 40250 1 1 49 LYS HZ1 H 14.599 9.577 13.147 1.00 . A A . 28 LYS HZ1 1 1
17 40251 1 1 49 LYS HZ2 H 14.063 8.008 12.808 1.00 . A A . 28 LYS HZ2 1 1
17 40252 1 1 49 LYS HZ3 H 13.411 9.333 11.965 1.00 . A A . 28 LYS HZ3 1 1
17 40253 1 1 49 LYS N N 12.172 5.802 6.847 1.00 . A A . 28 LYS N 1 1
17 40254 1 1 49 LYS NZ N 14.280 8.940 12.389 1.00 . A A . 28 LYS NZ 1 1
17 40255 1 1 49 LYS O O 11.388 9.066 8.044 1.00 . A A . 28 LYS O 1 1
17 40256 1 1 50 GLU C C 10.721 9.842 4.733 1.00 . A A . 29 GLU C 1 1
17 40257 1 1 50 GLU CA C 12.057 9.731 5.458 1.00 . A A . 29 GLU CA 1 1
17 40258 1 1 50 GLU CB C 13.196 10.043 4.490 1.00 . A A . 29 GLU CB 1 1
17 40259 1 1 50 GLU CD C 15.541 10.933 4.325 1.00 . A A . 29 GLU CD 1 1
17 40260 1 1 50 GLU CG C 14.552 10.156 5.164 1.00 . A A . 29 GLU CG 1 1
17 40261 1 1 50 GLU H H 12.595 7.681 5.529 1.00 . A A . 29 GLU H 1 1
17 40262 1 1 50 GLU HA H 12.074 10.461 6.253 1.00 . A A . 29 GLU HA 1 1
17 40263 1 1 50 GLU HB2 H 13.250 9.256 3.752 1.00 . A A . 29 GLU HB2 1 1
17 40264 1 1 50 GLU HB3 H 12.985 10.978 3.993 1.00 . A A . 29 GLU HB3 1 1
17 40265 1 1 50 GLU HG2 H 14.431 10.661 6.111 1.00 . A A . 29 GLU HG2 1 1
17 40266 1 1 50 GLU HG3 H 14.944 9.164 5.332 1.00 . A A . 29 GLU HG3 1 1
17 40267 1 1 50 GLU N N 12.236 8.419 6.068 1.00 . A A . 29 GLU N 1 1
17 40268 1 1 50 GLU O O 10.399 10.888 4.169 1.00 . A A . 29 GLU O 1 1
17 40269 1 1 50 GLU OE1 O 15.506 12.179 4.373 1.00 . A A . 29 GLU OE1 1 1
17 40270 1 1 50 GLU OE2 O 16.345 10.309 3.606 1.00 . A A . 29 GLU OE2 1 1
17 40271 1 1 51 TYR C C 7.574 9.203 5.125 1.00 . A A . 30 TYR C 1 1
17 40272 1 1 51 TYR CA C 8.634 8.789 4.114 1.00 . A A . 30 TYR CA 1 1
17 40273 1 1 51 TYR CB C 8.296 7.421 3.510 1.00 . A A . 30 TYR CB 1 1
17 40274 1 1 51 TYR CD1 C 8.978 7.618 1.083 1.00 . A A . 30 TYR CD1 1 1
17 40275 1 1 51 TYR CD2 C 10.192 6.110 2.472 1.00 . A A . 30 TYR CD2 1 1
17 40276 1 1 51 TYR CE1 C 9.775 7.274 0.005 1.00 . A A . 30 TYR CE1 1 1
17 40277 1 1 51 TYR CE2 C 10.993 5.762 1.401 1.00 . A A . 30 TYR CE2 1 1
17 40278 1 1 51 TYR CG C 9.172 7.043 2.333 1.00 . A A . 30 TYR CG 1 1
17 40279 1 1 51 TYR CZ C 10.783 6.346 0.171 1.00 . A A . 30 TYR CZ 1 1
17 40280 1 1 51 TYR H H 10.248 7.959 5.203 1.00 . A A . 30 TYR H 1 1
17 40281 1 1 51 TYR HA H 8.661 9.524 3.323 1.00 . A A . 30 TYR HA 1 1
17 40282 1 1 51 TYR HB2 H 8.415 6.661 4.269 1.00 . A A . 30 TYR HB2 1 1
17 40283 1 1 51 TYR HB3 H 7.271 7.426 3.173 1.00 . A A . 30 TYR HB3 1 1
17 40284 1 1 51 TYR HD1 H 8.190 8.346 0.956 1.00 . A A . 30 TYR HD1 1 1
17 40285 1 1 51 TYR HD2 H 10.355 5.654 3.436 1.00 . A A . 30 TYR HD2 1 1
17 40286 1 1 51 TYR HE1 H 9.609 7.733 -0.957 1.00 . A A . 30 TYR HE1 1 1
17 40287 1 1 51 TYR HE2 H 11.781 5.035 1.531 1.00 . A A . 30 TYR HE2 1 1
17 40288 1 1 51 TYR HH H 11.944 6.794 -1.302 1.00 . A A . 30 TYR HH 1 1
17 40289 1 1 51 TYR N N 9.944 8.771 4.744 1.00 . A A . 30 TYR N 1 1
17 40290 1 1 51 TYR O O 7.613 8.783 6.284 1.00 . A A . 30 TYR O 1 1
17 40291 1 1 51 TYR OH O 11.580 5.997 -0.899 1.00 . A A . 30 TYR OH 1 1
17 40292 1 1 52 ASP C C 4.688 9.410 6.010 1.00 . A A . 31 ASP C 1 1
17 40293 1 1 52 ASP CA C 5.587 10.548 5.556 1.00 . A A . 31 ASP CA 1 1
17 40294 1 1 52 ASP CB C 4.748 11.608 4.833 1.00 . A A . 31 ASP CB 1 1
17 40295 1 1 52 ASP CG C 5.563 12.803 4.383 1.00 . A A . 31 ASP CG 1 1
17 40296 1 1 52 ASP H H 6.667 10.330 3.749 1.00 . A A . 31 ASP H 1 1
17 40297 1 1 52 ASP HA H 6.052 10.994 6.422 1.00 . A A . 31 ASP HA 1 1
17 40298 1 1 52 ASP HB2 H 4.293 11.161 3.963 1.00 . A A . 31 ASP HB2 1 1
17 40299 1 1 52 ASP HB3 H 3.973 11.955 5.500 1.00 . A A . 31 ASP HB3 1 1
17 40300 1 1 52 ASP N N 6.644 10.041 4.687 1.00 . A A . 31 ASP N 1 1
17 40301 1 1 52 ASP O O 4.218 9.383 7.148 1.00 . A A . 31 ASP O 1 1
17 40302 1 1 52 ASP OD1 O 5.716 13.758 5.174 1.00 . A A . 31 ASP OD1 1 1
17 40303 1 1 52 ASP OD2 O 6.031 12.802 3.225 1.00 . A A . 31 ASP OD2 1 1
17 40304 1 1 53 GLY C C 4.146 6.082 4.699 1.00 . A A . 32 GLY C 1 1
17 40305 1 1 53 GLY CA C 3.657 7.308 5.434 1.00 . A A . 32 GLY CA 1 1
17 40306 1 1 53 GLY H H 4.839 8.559 4.211 1.00 . A A . 32 GLY H 1 1
17 40307 1 1 53 GLY HA2 H 3.709 7.128 6.498 1.00 . A A . 32 GLY HA2 1 1
17 40308 1 1 53 GLY HA3 H 2.630 7.498 5.157 1.00 . A A . 32 GLY HA3 1 1
17 40309 1 1 53 GLY N N 4.455 8.468 5.111 1.00 . A A . 32 GLY N 1 1
17 40310 1 1 53 GLY O O 4.762 6.198 3.642 1.00 . A A . 32 GLY O 1 1
17 40311 1 1 54 VAL C C 3.167 2.671 4.603 1.00 . A A . 33 VAL C 1 1
17 40312 1 1 54 VAL CA C 4.318 3.667 4.632 1.00 . A A . 33 VAL CA 1 1
17 40313 1 1 54 VAL CB C 5.528 3.043 5.366 1.00 . A A . 33 VAL CB 1 1
17 40314 1 1 54 VAL CG1 C 5.945 1.728 4.720 1.00 . A A . 33 VAL CG1 1 1
17 40315 1 1 54 VAL CG2 C 6.701 4.014 5.395 1.00 . A A . 33 VAL CG2 1 1
17 40316 1 1 54 VAL H H 3.394 4.876 6.104 1.00 . A A . 33 VAL H 1 1
17 40317 1 1 54 VAL HA H 4.613 3.888 3.615 1.00 . A A . 33 VAL HA 1 1
17 40318 1 1 54 VAL HB H 5.236 2.838 6.385 1.00 . A A . 33 VAL HB 1 1
17 40319 1 1 54 VAL HG11 H 6.219 1.904 3.691 1.00 . A A . 33 VAL HG11 1 1
17 40320 1 1 54 VAL HG12 H 5.120 1.032 4.759 1.00 . A A . 33 VAL HG12 1 1
17 40321 1 1 54 VAL HG13 H 6.789 1.317 5.253 1.00 . A A . 33 VAL HG13 1 1
17 40322 1 1 54 VAL HG21 H 6.988 4.263 4.384 1.00 . A A . 33 VAL HG21 1 1
17 40323 1 1 54 VAL HG22 H 7.535 3.555 5.904 1.00 . A A . 33 VAL HG22 1 1
17 40324 1 1 54 VAL HG23 H 6.410 4.913 5.918 1.00 . A A . 33 VAL HG23 1 1
17 40325 1 1 54 VAL N N 3.891 4.911 5.254 1.00 . A A . 33 VAL N 1 1
17 40326 1 1 54 VAL O O 2.447 2.509 5.592 1.00 . A A . 33 VAL O 1 1
17 40327 1 1 55 ILE C C 2.515 -0.342 3.056 1.00 . A A . 34 ILE C 1 1
17 40328 1 1 55 ILE CA C 1.930 1.041 3.297 1.00 . A A . 34 ILE CA 1 1
17 40329 1 1 55 ILE CB C 0.992 1.389 2.121 1.00 . A A . 34 ILE CB 1 1
17 40330 1 1 55 ILE CD1 C -0.718 3.077 1.283 1.00 . A A . 34 ILE CD1 1 1
17 40331 1 1 55 ILE CG1 C 0.269 2.714 2.372 1.00 . A A . 34 ILE CG1 1 1
17 40332 1 1 55 ILE CG2 C -0.014 0.266 1.899 1.00 . A A . 34 ILE CG2 1 1
17 40333 1 1 55 ILE H H 3.596 2.204 2.705 1.00 . A A . 34 ILE H 1 1
17 40334 1 1 55 ILE HA H 1.345 1.021 4.205 1.00 . A A . 34 ILE HA 1 1
17 40335 1 1 55 ILE HB H 1.593 1.478 1.227 1.00 . A A . 34 ILE HB 1 1
17 40336 1 1 55 ILE HD11 H -0.198 3.175 0.342 1.00 . A A . 34 ILE HD11 1 1
17 40337 1 1 55 ILE HD12 H -1.199 4.012 1.530 1.00 . A A . 34 ILE HD12 1 1
17 40338 1 1 55 ILE HD13 H -1.465 2.297 1.203 1.00 . A A . 34 ILE HD13 1 1
17 40339 1 1 55 ILE HG12 H -0.273 2.651 3.302 1.00 . A A . 34 ILE HG12 1 1
17 40340 1 1 55 ILE HG13 H 0.999 3.508 2.438 1.00 . A A . 34 ILE HG13 1 1
17 40341 1 1 55 ILE HG21 H -0.662 0.520 1.075 1.00 . A A . 34 ILE HG21 1 1
17 40342 1 1 55 ILE HG22 H -0.604 0.131 2.794 1.00 . A A . 34 ILE HG22 1 1
17 40343 1 1 55 ILE HG23 H 0.513 -0.650 1.674 1.00 . A A . 34 ILE HG23 1 1
17 40344 1 1 55 ILE N N 2.986 2.024 3.462 1.00 . A A . 34 ILE N 1 1
17 40345 1 1 55 ILE O O 3.252 -0.554 2.092 1.00 . A A . 34 ILE O 1 1
17 40346 1 1 56 GLY C C 1.427 -3.487 3.262 1.00 . A A . 35 GLY C 1 1
17 40347 1 1 56 GLY CA C 2.580 -2.646 3.764 1.00 . A A . 35 GLY CA 1 1
17 40348 1 1 56 GLY H H 1.640 -1.014 4.719 1.00 . A A . 35 GLY H 1 1
17 40349 1 1 56 GLY HA2 H 3.390 -2.691 3.049 1.00 . A A . 35 GLY HA2 1 1
17 40350 1 1 56 GLY HA3 H 2.919 -3.039 4.709 1.00 . A A . 35 GLY HA3 1 1
17 40351 1 1 56 GLY N N 2.180 -1.269 3.937 1.00 . A A . 35 GLY N 1 1
17 40352 1 1 56 GLY O O 0.494 -3.787 4.012 1.00 . A A . 35 GLY O 1 1
17 40353 1 1 57 LEU C C 0.384 -6.054 1.806 1.00 . A A . 36 LEU C 1 1
17 40354 1 1 57 LEU CA C 0.370 -4.588 1.383 1.00 . A A . 36 LEU CA 1 1
17 40355 1 1 57 LEU CB C 0.410 -4.481 -0.147 1.00 . A A . 36 LEU CB 1 1
17 40356 1 1 57 LEU CD1 C 0.195 -3.111 -2.235 1.00 . A A . 36 LEU CD1 1 1
17 40357 1 1 57 LEU CD2 C -1.194 -2.552 -0.239 1.00 . A A . 36 LEU CD2 1 1
17 40358 1 1 57 LEU CG C 0.149 -3.083 -0.715 1.00 . A A . 36 LEU CG 1 1
17 40359 1 1 57 LEU H H 2.253 -3.613 1.445 1.00 . A A . 36 LEU H 1 1
17 40360 1 1 57 LEU HA H -0.550 -4.144 1.733 1.00 . A A . 36 LEU HA 1 1
17 40361 1 1 57 LEU HB2 H 1.382 -4.805 -0.483 1.00 . A A . 36 LEU HB2 1 1
17 40362 1 1 57 LEU HB3 H -0.334 -5.150 -0.551 1.00 . A A . 36 LEU HB3 1 1
17 40363 1 1 57 LEU HD11 H -0.001 -2.121 -2.619 1.00 . A A . 36 LEU HD11 1 1
17 40364 1 1 57 LEU HD12 H -0.553 -3.795 -2.607 1.00 . A A . 36 LEU HD12 1 1
17 40365 1 1 57 LEU HD13 H 1.171 -3.435 -2.561 1.00 . A A . 36 LEU HD13 1 1
17 40366 1 1 57 LEU HD21 H -1.364 -1.571 -0.660 1.00 . A A . 36 LEU HD21 1 1
17 40367 1 1 57 LEU HD22 H -1.193 -2.486 0.839 1.00 . A A . 36 LEU HD22 1 1
17 40368 1 1 57 LEU HD23 H -1.979 -3.221 -0.557 1.00 . A A . 36 LEU HD23 1 1
17 40369 1 1 57 LEU HG H 0.920 -2.410 -0.369 1.00 . A A . 36 LEU HG 1 1
17 40370 1 1 57 LEU N N 1.466 -3.848 1.988 1.00 . A A . 36 LEU N 1 1
17 40371 1 1 57 LEU O O -0.652 -6.712 1.795 1.00 . A A . 36 LEU O 1 1
17 40372 1 1 58 GLY C C 3.102 -8.416 2.555 1.00 . A A . 37 GLY C 1 1
17 40373 1 1 58 GLY CA C 1.664 -7.955 2.566 1.00 . A A . 37 GLY CA 1 1
17 40374 1 1 58 GLY H H 2.340 -5.978 2.209 1.00 . A A . 37 GLY H 1 1
17 40375 1 1 58 GLY HA2 H 1.261 -8.080 3.561 1.00 . A A . 37 GLY HA2 1 1
17 40376 1 1 58 GLY HA3 H 1.096 -8.558 1.875 1.00 . A A . 37 GLY HA3 1 1
17 40377 1 1 58 GLY N N 1.548 -6.559 2.182 1.00 . A A . 37 GLY N 1 1
17 40378 1 1 58 GLY O O 3.457 -9.367 1.858 1.00 . A A . 37 GLY O 1 1
17 40379 1 1 59 ASP C C 5.764 -8.841 4.548 1.00 . A A . 38 ASP C 1 1
17 40380 1 1 59 ASP CA C 5.359 -7.979 3.351 1.00 . A A . 38 ASP CA 1 1
17 40381 1 1 59 ASP CB C 6.101 -6.639 3.373 1.00 . A A . 38 ASP CB 1 1
17 40382 1 1 59 ASP CG C 5.454 -5.651 4.327 1.00 . A A . 38 ASP CG 1 1
17 40383 1 1 59 ASP H H 3.563 -7.011 3.889 1.00 . A A . 38 ASP H 1 1
17 40384 1 1 59 ASP HA H 5.619 -8.504 2.446 1.00 . A A . 38 ASP HA 1 1
17 40385 1 1 59 ASP HB2 H 7.121 -6.802 3.686 1.00 . A A . 38 ASP HB2 1 1
17 40386 1 1 59 ASP HB3 H 6.094 -6.212 2.381 1.00 . A A . 38 ASP HB3 1 1
17 40387 1 1 59 ASP N N 3.926 -7.729 3.322 1.00 . A A . 38 ASP N 1 1
17 40388 1 1 59 ASP O O 5.819 -10.071 4.448 1.00 . A A . 38 ASP O 1 1
17 40389 1 1 59 ASP OD1 O 4.413 -5.065 3.959 1.00 . A A . 38 ASP OD1 1 1
17 40390 1 1 59 ASP OD2 O 5.964 -5.491 5.453 1.00 . A A . 38 ASP OD2 1 1
17 40391 1 1 60 TYR C C 5.315 -9.496 7.633 1.00 . A A . 39 TYR C 1 1
17 40392 1 1 60 TYR CA C 6.491 -8.905 6.867 1.00 . A A . 39 TYR CA 1 1
17 40393 1 1 60 TYR CB C 7.306 -7.973 7.766 1.00 . A A . 39 TYR CB 1 1
17 40394 1 1 60 TYR CD1 C 9.716 -8.328 7.093 1.00 . A A . 39 TYR CD1 1 1
17 40395 1 1 60 TYR CD2 C 8.701 -6.235 6.569 1.00 . A A . 39 TYR CD2 1 1
17 40396 1 1 60 TYR CE1 C 10.897 -7.903 6.512 1.00 . A A . 39 TYR CE1 1 1
17 40397 1 1 60 TYR CE2 C 9.877 -5.805 5.985 1.00 . A A . 39 TYR CE2 1 1
17 40398 1 1 60 TYR CG C 8.599 -7.502 7.132 1.00 . A A . 39 TYR CG 1 1
17 40399 1 1 60 TYR CZ C 10.972 -6.643 5.958 1.00 . A A . 39 TYR CZ 1 1
17 40400 1 1 60 TYR H H 5.928 -7.218 5.716 1.00 . A A . 39 TYR H 1 1
17 40401 1 1 60 TYR HA H 7.127 -9.714 6.540 1.00 . A A . 39 TYR HA 1 1
17 40402 1 1 60 TYR HB2 H 6.714 -7.101 8.000 1.00 . A A . 39 TYR HB2 1 1
17 40403 1 1 60 TYR HB3 H 7.554 -8.492 8.680 1.00 . A A . 39 TYR HB3 1 1
17 40404 1 1 60 TYR HD1 H 9.654 -9.315 7.526 1.00 . A A . 39 TYR HD1 1 1
17 40405 1 1 60 TYR HD2 H 7.841 -5.581 6.591 1.00 . A A . 39 TYR HD2 1 1
17 40406 1 1 60 TYR HE1 H 11.754 -8.561 6.491 1.00 . A A . 39 TYR HE1 1 1
17 40407 1 1 60 TYR HE2 H 9.935 -4.817 5.553 1.00 . A A . 39 TYR HE2 1 1
17 40408 1 1 60 TYR HH H 12.523 -6.930 4.855 1.00 . A A . 39 TYR HH 1 1
17 40409 1 1 60 TYR N N 6.037 -8.202 5.680 1.00 . A A . 39 TYR N 1 1
17 40410 1 1 60 TYR O O 4.466 -8.778 8.154 1.00 . A A . 39 TYR O 1 1
17 40411 1 1 60 TYR OH O 12.147 -6.216 5.377 1.00 . A A . 39 TYR OH 1 1
17 40412 1 1 61 VAL C C 4.478 -11.798 9.817 1.00 . A A . 40 VAL C 1 1
17 40413 1 1 61 VAL CA C 4.188 -11.534 8.343 1.00 . A A . 40 VAL CA 1 1
17 40414 1 1 61 VAL CB C 3.908 -12.871 7.633 1.00 . A A . 40 VAL CB 1 1
17 40415 1 1 61 VAL CG1 C 3.483 -12.630 6.193 1.00 . A A . 40 VAL CG1 1 1
17 40416 1 1 61 VAL CG2 C 5.131 -13.775 7.690 1.00 . A A . 40 VAL CG2 1 1
17 40417 1 1 61 VAL H H 6.019 -11.331 7.297 1.00 . A A . 40 VAL H 1 1
17 40418 1 1 61 VAL HA H 3.302 -10.921 8.267 1.00 . A A . 40 VAL HA 1 1
17 40419 1 1 61 VAL HB H 3.096 -13.367 8.146 1.00 . A A . 40 VAL HB 1 1
17 40420 1 1 61 VAL HG11 H 4.274 -12.116 5.665 1.00 . A A . 40 VAL HG11 1 1
17 40421 1 1 61 VAL HG12 H 2.589 -12.025 6.177 1.00 . A A . 40 VAL HG12 1 1
17 40422 1 1 61 VAL HG13 H 3.286 -13.577 5.711 1.00 . A A . 40 VAL HG13 1 1
17 40423 1 1 61 VAL HG21 H 4.918 -14.705 7.182 1.00 . A A . 40 VAL HG21 1 1
17 40424 1 1 61 VAL HG22 H 5.382 -13.978 8.721 1.00 . A A . 40 VAL HG22 1 1
17 40425 1 1 61 VAL HG23 H 5.964 -13.284 7.208 1.00 . A A . 40 VAL HG23 1 1
17 40426 1 1 61 VAL N N 5.284 -10.818 7.699 1.00 . A A . 40 VAL N 1 1
17 40427 1 1 61 VAL O O 3.720 -12.489 10.499 1.00 . A A . 40 VAL O 1 1
17 40428 1 1 62 ASP C C 5.270 -10.354 12.555 1.00 . A A . 41 ASP C 1 1
17 40429 1 1 62 ASP CA C 5.952 -11.411 11.701 1.00 . A A . 41 ASP CA 1 1
17 40430 1 1 62 ASP CB C 7.471 -11.322 11.856 1.00 . A A . 41 ASP CB 1 1
17 40431 1 1 62 ASP CG C 7.909 -11.383 13.304 1.00 . A A . 41 ASP CG 1 1
17 40432 1 1 62 ASP H H 6.130 -10.692 9.720 1.00 . A A . 41 ASP H 1 1
17 40433 1 1 62 ASP HA H 5.618 -12.388 12.022 1.00 . A A . 41 ASP HA 1 1
17 40434 1 1 62 ASP HB2 H 7.929 -12.145 11.326 1.00 . A A . 41 ASP HB2 1 1
17 40435 1 1 62 ASP HB3 H 7.814 -10.390 11.432 1.00 . A A . 41 ASP HB3 1 1
17 40436 1 1 62 ASP N N 5.573 -11.243 10.307 1.00 . A A . 41 ASP N 1 1
17 40437 1 1 62 ASP O O 5.469 -9.159 12.341 1.00 . A A . 41 ASP O 1 1
17 40438 1 1 62 ASP OD1 O 8.140 -12.497 13.816 1.00 . A A . 41 ASP OD1 1 1
17 40439 1 1 62 ASP OD2 O 8.038 -10.314 13.936 1.00 . A A . 41 ASP OD2 1 1
17 40440 1 1 63 LEU C C 4.505 -8.810 14.997 1.00 . A A . 42 LEU C 1 1
17 40441 1 1 63 LEU CA C 3.659 -9.902 14.343 1.00 . A A . 42 LEU CA 1 1
17 40442 1 1 63 LEU CB C 2.914 -10.690 15.423 1.00 . A A . 42 LEU CB 1 1
17 40443 1 1 63 LEU CD1 C 0.851 -9.266 15.565 1.00 . A A . 42 LEU CD1 1 1
17 40444 1 1 63 LEU CD2 C 1.544 -10.660 17.528 1.00 . A A . 42 LEU CD2 1 1
17 40445 1 1 63 LEU CG C 2.026 -9.843 16.339 1.00 . A A . 42 LEU CG 1 1
17 40446 1 1 63 LEU H H 4.421 -11.765 13.685 1.00 . A A . 42 LEU H 1 1
17 40447 1 1 63 LEU HA H 2.933 -9.432 13.696 1.00 . A A . 42 LEU HA 1 1
17 40448 1 1 63 LEU HB2 H 2.297 -11.431 14.939 1.00 . A A . 42 LEU HB2 1 1
17 40449 1 1 63 LEU HB3 H 3.643 -11.197 16.038 1.00 . A A . 42 LEU HB3 1 1
17 40450 1 1 63 LEU HD11 H 0.258 -10.072 15.157 1.00 . A A . 42 LEU HD11 1 1
17 40451 1 1 63 LEU HD12 H 1.219 -8.646 14.761 1.00 . A A . 42 LEU HD12 1 1
17 40452 1 1 63 LEU HD13 H 0.241 -8.670 16.228 1.00 . A A . 42 LEU HD13 1 1
17 40453 1 1 63 LEU HD21 H 2.394 -10.985 18.109 1.00 . A A . 42 LEU HD21 1 1
17 40454 1 1 63 LEU HD22 H 0.997 -11.521 17.175 1.00 . A A . 42 LEU HD22 1 1
17 40455 1 1 63 LEU HD23 H 0.899 -10.051 18.143 1.00 . A A . 42 LEU HD23 1 1
17 40456 1 1 63 LEU HG H 2.607 -9.015 16.715 1.00 . A A . 42 LEU HG 1 1
17 40457 1 1 63 LEU N N 4.470 -10.800 13.521 1.00 . A A . 42 LEU N 1 1
17 40458 1 1 63 LEU O O 4.140 -7.637 14.974 1.00 . A A . 42 LEU O 1 1
17 40459 1 1 64 ASP C C 7.059 -7.226 15.256 1.00 . A A . 43 ASP C 1 1
17 40460 1 1 64 ASP CA C 6.517 -8.254 16.243 1.00 . A A . 43 ASP CA 1 1
17 40461 1 1 64 ASP CB C 7.667 -8.997 16.924 1.00 . A A . 43 ASP CB 1 1
17 40462 1 1 64 ASP CG C 8.659 -8.063 17.582 1.00 . A A . 43 ASP CG 1 1
17 40463 1 1 64 ASP H H 5.896 -10.144 15.518 1.00 . A A . 43 ASP H 1 1
17 40464 1 1 64 ASP HA H 5.936 -7.741 16.994 1.00 . A A . 43 ASP HA 1 1
17 40465 1 1 64 ASP HB2 H 7.264 -9.654 17.680 1.00 . A A . 43 ASP HB2 1 1
17 40466 1 1 64 ASP HB3 H 8.191 -9.586 16.185 1.00 . A A . 43 ASP HB3 1 1
17 40467 1 1 64 ASP N N 5.636 -9.202 15.566 1.00 . A A . 43 ASP N 1 1
17 40468 1 1 64 ASP O O 7.154 -6.032 15.564 1.00 . A A . 43 ASP O 1 1
17 40469 1 1 64 ASP OD1 O 8.385 -7.594 18.707 1.00 . A A . 43 ASP OD1 1 1
17 40470 1 1 64 ASP OD2 O 9.725 -7.807 16.987 1.00 . A A . 43 ASP OD2 1 1
17 40471 1 1 65 THR C C 6.787 -5.894 12.495 1.00 . A A . 44 THR C 1 1
17 40472 1 1 65 THR CA C 7.885 -6.834 13.000 1.00 . A A . 44 THR CA 1 1
17 40473 1 1 65 THR CB C 8.445 -7.665 11.825 1.00 . A A . 44 THR CB 1 1
17 40474 1 1 65 THR CG2 C 9.150 -6.775 10.812 1.00 . A A . 44 THR CG2 1 1
17 40475 1 1 65 THR H H 7.301 -8.662 13.889 1.00 . A A . 44 THR H 1 1
17 40476 1 1 65 THR HA H 8.690 -6.241 13.407 1.00 . A A . 44 THR HA 1 1
17 40477 1 1 65 THR HB H 7.626 -8.170 11.333 1.00 . A A . 44 THR HB 1 1
17 40478 1 1 65 THR HG1 H 8.943 -9.174 13.007 1.00 . A A . 44 THR HG1 1 1
17 40479 1 1 65 THR HG21 H 9.528 -7.382 10.001 1.00 . A A . 44 THR HG21 1 1
17 40480 1 1 65 THR HG22 H 9.972 -6.266 11.292 1.00 . A A . 44 THR HG22 1 1
17 40481 1 1 65 THR HG23 H 8.453 -6.048 10.424 1.00 . A A . 44 THR HG23 1 1
17 40482 1 1 65 THR N N 7.387 -7.696 14.059 1.00 . A A . 44 THR N 1 1
17 40483 1 1 65 THR O O 7.069 -4.778 12.073 1.00 . A A . 44 THR O 1 1
17 40484 1 1 65 THR OG1 O 9.373 -8.641 12.319 1.00 . A A . 44 THR OG1 1 1
17 40485 1 1 66 VAL C C 4.339 -4.258 13.073 1.00 . A A . 45 VAL C 1 1
17 40486 1 1 66 VAL CA C 4.402 -5.492 12.174 1.00 . A A . 45 VAL CA 1 1
17 40487 1 1 66 VAL CB C 3.052 -6.248 12.249 1.00 . A A . 45 VAL CB 1 1
17 40488 1 1 66 VAL CG1 C 1.891 -5.323 11.908 1.00 . A A . 45 VAL CG1 1 1
17 40489 1 1 66 VAL CG2 C 3.059 -7.452 11.320 1.00 . A A . 45 VAL CG2 1 1
17 40490 1 1 66 VAL H H 5.364 -7.263 12.849 1.00 . A A . 45 VAL H 1 1
17 40491 1 1 66 VAL HA H 4.557 -5.170 11.154 1.00 . A A . 45 VAL HA 1 1
17 40492 1 1 66 VAL HB H 2.914 -6.602 13.260 1.00 . A A . 45 VAL HB 1 1
17 40493 1 1 66 VAL HG11 H 0.963 -5.871 11.977 1.00 . A A . 45 VAL HG11 1 1
17 40494 1 1 66 VAL HG12 H 2.014 -4.946 10.904 1.00 . A A . 45 VAL HG12 1 1
17 40495 1 1 66 VAL HG13 H 1.874 -4.497 12.603 1.00 . A A . 45 VAL HG13 1 1
17 40496 1 1 66 VAL HG21 H 3.212 -7.123 10.303 1.00 . A A . 45 VAL HG21 1 1
17 40497 1 1 66 VAL HG22 H 2.111 -7.967 11.392 1.00 . A A . 45 VAL HG22 1 1
17 40498 1 1 66 VAL HG23 H 3.855 -8.123 11.605 1.00 . A A . 45 VAL HG23 1 1
17 40499 1 1 66 VAL N N 5.532 -6.341 12.554 1.00 . A A . 45 VAL N 1 1
17 40500 1 1 66 VAL O O 4.181 -3.134 12.599 1.00 . A A . 45 VAL O 1 1
17 40501 1 1 67 ILE C C 5.743 -2.524 15.130 1.00 . A A . 46 ILE C 1 1
17 40502 1 1 67 ILE CA C 4.494 -3.377 15.334 1.00 . A A . 46 ILE CA 1 1
17 40503 1 1 67 ILE CB C 4.415 -3.888 16.802 1.00 . A A . 46 ILE CB 1 1
17 40504 1 1 67 ILE CD1 C 2.436 -5.441 16.326 1.00 . A A . 46 ILE CD1 1 1
17 40505 1 1 67 ILE CG1 C 2.980 -4.302 17.159 1.00 . A A . 46 ILE CG1 1 1
17 40506 1 1 67 ILE CG2 C 4.909 -2.831 17.782 1.00 . A A . 46 ILE CG2 1 1
17 40507 1 1 67 ILE H H 4.586 -5.398 14.698 1.00 . A A . 46 ILE H 1 1
17 40508 1 1 67 ILE HA H 3.623 -2.765 15.141 1.00 . A A . 46 ILE HA 1 1
17 40509 1 1 67 ILE HB H 5.058 -4.749 16.890 1.00 . A A . 46 ILE HB 1 1
17 40510 1 1 67 ILE HD11 H 3.008 -6.335 16.523 1.00 . A A . 46 ILE HD11 1 1
17 40511 1 1 67 ILE HD12 H 2.518 -5.186 15.277 1.00 . A A . 46 ILE HD12 1 1
17 40512 1 1 67 ILE HD13 H 1.400 -5.610 16.576 1.00 . A A . 46 ILE HD13 1 1
17 40513 1 1 67 ILE HG12 H 2.952 -4.611 18.193 1.00 . A A . 46 ILE HG12 1 1
17 40514 1 1 67 ILE HG13 H 2.325 -3.452 17.027 1.00 . A A . 46 ILE HG13 1 1
17 40515 1 1 67 ILE HG21 H 4.860 -3.223 18.787 1.00 . A A . 46 ILE HG21 1 1
17 40516 1 1 67 ILE HG22 H 4.287 -1.952 17.708 1.00 . A A . 46 ILE HG22 1 1
17 40517 1 1 67 ILE HG23 H 5.931 -2.571 17.546 1.00 . A A . 46 ILE HG23 1 1
17 40518 1 1 67 ILE N N 4.484 -4.476 14.375 1.00 . A A . 46 ILE N 1 1
17 40519 1 1 67 ILE O O 5.689 -1.296 15.191 1.00 . A A . 46 ILE O 1 1
17 40520 1 1 68 LEU C C 7.950 -1.636 13.297 1.00 . A A . 47 LEU C 1 1
17 40521 1 1 68 LEU CA C 8.104 -2.491 14.549 1.00 . A A . 47 LEU CA 1 1
17 40522 1 1 68 LEU CB C 9.241 -3.497 14.357 1.00 . A A . 47 LEU CB 1 1
17 40523 1 1 68 LEU CD1 C 11.672 -3.176 14.876 1.00 . A A . 47 LEU CD1 1 1
17 40524 1 1 68 LEU CD2 C 10.918 -3.425 12.501 1.00 . A A . 47 LEU CD2 1 1
17 40525 1 1 68 LEU CG C 10.562 -2.893 13.880 1.00 . A A . 47 LEU CG 1 1
17 40526 1 1 68 LEU H H 6.844 -4.166 14.841 1.00 . A A . 47 LEU H 1 1
17 40527 1 1 68 LEU HA H 8.338 -1.849 15.385 1.00 . A A . 47 LEU HA 1 1
17 40528 1 1 68 LEU HB2 H 9.415 -3.997 15.299 1.00 . A A . 47 LEU HB2 1 1
17 40529 1 1 68 LEU HB3 H 8.925 -4.231 13.632 1.00 . A A . 47 LEU HB3 1 1
17 40530 1 1 68 LEU HD11 H 11.782 -4.243 14.999 1.00 . A A . 47 LEU HD11 1 1
17 40531 1 1 68 LEU HD12 H 11.425 -2.725 15.825 1.00 . A A . 47 LEU HD12 1 1
17 40532 1 1 68 LEU HD13 H 12.596 -2.757 14.508 1.00 . A A . 47 LEU HD13 1 1
17 40533 1 1 68 LEU HD21 H 11.861 -3.004 12.186 1.00 . A A . 47 LEU HD21 1 1
17 40534 1 1 68 LEU HD22 H 10.146 -3.146 11.800 1.00 . A A . 47 LEU HD22 1 1
17 40535 1 1 68 LEU HD23 H 10.998 -4.501 12.541 1.00 . A A . 47 LEU HD23 1 1
17 40536 1 1 68 LEU HG H 10.450 -1.820 13.805 1.00 . A A . 47 LEU HG 1 1
17 40537 1 1 68 LEU N N 6.859 -3.185 14.848 1.00 . A A . 47 LEU N 1 1
17 40538 1 1 68 LEU O O 8.547 -0.564 13.182 1.00 . A A . 47 LEU O 1 1
17 40539 1 1 69 LEU C C 6.113 -0.114 11.417 1.00 . A A . 48 LEU C 1 1
17 40540 1 1 69 LEU CA C 6.888 -1.388 11.131 1.00 . A A . 48 LEU CA 1 1
17 40541 1 1 69 LEU CB C 6.126 -2.262 10.133 1.00 . A A . 48 LEU CB 1 1
17 40542 1 1 69 LEU CD1 C 7.082 -1.244 8.042 1.00 . A A . 48 LEU CD1 1 1
17 40543 1 1 69 LEU CD2 C 8.186 -3.226 9.084 1.00 . A A . 48 LEU CD2 1 1
17 40544 1 1 69 LEU CG C 6.860 -2.535 8.816 1.00 . A A . 48 LEU CG 1 1
17 40545 1 1 69 LEU H H 6.679 -2.973 12.521 1.00 . A A . 48 LEU H 1 1
17 40546 1 1 69 LEU HA H 7.846 -1.124 10.709 1.00 . A A . 48 LEU HA 1 1
17 40547 1 1 69 LEU HB2 H 5.913 -3.209 10.606 1.00 . A A . 48 LEU HB2 1 1
17 40548 1 1 69 LEU HB3 H 5.190 -1.776 9.903 1.00 . A A . 48 LEU HB3 1 1
17 40549 1 1 69 LEU HD11 H 6.128 -0.792 7.815 1.00 . A A . 48 LEU HD11 1 1
17 40550 1 1 69 LEU HD12 H 7.605 -1.461 7.123 1.00 . A A . 48 LEU HD12 1 1
17 40551 1 1 69 LEU HD13 H 7.670 -0.563 8.639 1.00 . A A . 48 LEU HD13 1 1
17 40552 1 1 69 LEU HD21 H 8.796 -2.598 9.715 1.00 . A A . 48 LEU HD21 1 1
17 40553 1 1 69 LEU HD22 H 8.695 -3.401 8.149 1.00 . A A . 48 LEU HD22 1 1
17 40554 1 1 69 LEU HD23 H 8.007 -4.169 9.579 1.00 . A A . 48 LEU HD23 1 1
17 40555 1 1 69 LEU HG H 6.258 -3.191 8.205 1.00 . A A . 48 LEU HG 1 1
17 40556 1 1 69 LEU N N 7.132 -2.108 12.368 1.00 . A A . 48 LEU N 1 1
17 40557 1 1 69 LEU O O 6.331 0.904 10.772 1.00 . A A . 48 LEU O 1 1
17 40558 1 1 70 GLU C C 5.340 1.918 13.667 1.00 . A A . 49 GLU C 1 1
17 40559 1 1 70 GLU CA C 4.465 0.996 12.815 1.00 . A A . 49 GLU CA 1 1
17 40560 1 1 70 GLU CB C 3.206 0.576 13.582 1.00 . A A . 49 GLU CB 1 1
17 40561 1 1 70 GLU CD C 0.957 1.274 14.514 1.00 . A A . 49 GLU CD 1 1
17 40562 1 1 70 GLU CG C 2.247 1.725 13.861 1.00 . A A . 49 GLU CG 1 1
17 40563 1 1 70 GLU H H 5.075 -1.029 12.861 1.00 . A A . 49 GLU H 1 1
17 40564 1 1 70 GLU HA H 4.172 1.529 11.923 1.00 . A A . 49 GLU HA 1 1
17 40565 1 1 70 GLU HB2 H 2.681 -0.172 13.007 1.00 . A A . 49 GLU HB2 1 1
17 40566 1 1 70 GLU HB3 H 3.501 0.146 14.528 1.00 . A A . 49 GLU HB3 1 1
17 40567 1 1 70 GLU HG2 H 2.734 2.430 14.515 1.00 . A A . 49 GLU HG2 1 1
17 40568 1 1 70 GLU HG3 H 2.008 2.209 12.925 1.00 . A A . 49 GLU HG3 1 1
17 40569 1 1 70 GLU N N 5.226 -0.174 12.403 1.00 . A A . 49 GLU N 1 1
17 40570 1 1 70 GLU O O 5.007 3.080 13.895 1.00 . A A . 49 GLU O 1 1
17 40571 1 1 70 GLU OE1 O 0.000 0.940 13.781 1.00 . A A . 49 GLU OE1 1 1
17 40572 1 1 70 GLU OE2 O 0.892 1.262 15.764 1.00 . A A . 49 GLU OE2 1 1
17 40573 1 1 71 LYS C C 8.290 3.013 13.928 1.00 . A A . 50 LYS C 1 1
17 40574 1 1 71 LYS CA C 7.422 2.202 14.883 1.00 . A A . 50 LYS CA 1 1
17 40575 1 1 71 LYS CB C 8.293 1.323 15.780 1.00 . A A . 50 LYS CB 1 1
17 40576 1 1 71 LYS CD C 8.433 -0.176 17.789 1.00 . A A . 50 LYS CD 1 1
17 40577 1 1 71 LYS CE C 7.722 -0.666 19.039 1.00 . A A . 50 LYS CE 1 1
17 40578 1 1 71 LYS CG C 7.535 0.708 16.944 1.00 . A A . 50 LYS CG 1 1
17 40579 1 1 71 LYS H H 6.649 0.440 13.989 1.00 . A A . 50 LYS H 1 1
17 40580 1 1 71 LYS HA H 6.861 2.887 15.502 1.00 . A A . 50 LYS HA 1 1
17 40581 1 1 71 LYS HB2 H 8.711 0.522 15.188 1.00 . A A . 50 LYS HB2 1 1
17 40582 1 1 71 LYS HB3 H 9.098 1.922 16.181 1.00 . A A . 50 LYS HB3 1 1
17 40583 1 1 71 LYS HD2 H 8.737 -1.029 17.202 1.00 . A A . 50 LYS HD2 1 1
17 40584 1 1 71 LYS HD3 H 9.306 0.391 18.082 1.00 . A A . 50 LYS HD3 1 1
17 40585 1 1 71 LYS HE2 H 7.433 0.187 19.634 1.00 . A A . 50 LYS HE2 1 1
17 40586 1 1 71 LYS HE3 H 6.838 -1.214 18.744 1.00 . A A . 50 LYS HE3 1 1
17 40587 1 1 71 LYS HG2 H 7.140 1.499 17.564 1.00 . A A . 50 LYS HG2 1 1
17 40588 1 1 71 LYS HG3 H 6.721 0.111 16.556 1.00 . A A . 50 LYS HG3 1 1
17 40589 1 1 71 LYS HZ1 H 8.133 -1.765 20.768 1.00 . A A . 50 LYS HZ1 1 1
17 40590 1 1 71 LYS HZ2 H 9.509 -1.089 20.040 1.00 . A A . 50 LYS HZ2 1 1
17 40591 1 1 71 LYS HZ3 H 8.762 -2.448 19.356 1.00 . A A . 50 LYS HZ3 1 1
17 40592 1 1 71 LYS N N 6.464 1.393 14.140 1.00 . A A . 50 LYS N 1 1
17 40593 1 1 71 LYS NZ N 8.590 -1.554 19.856 1.00 . A A . 50 LYS NZ 1 1
17 40594 1 1 71 LYS O O 8.474 4.215 14.115 1.00 . A A . 50 LYS O 1 1
17 40595 1 1 72 PHE C C 8.696 3.910 11.015 1.00 . A A . 51 PHE C 1 1
17 40596 1 1 72 PHE CA C 9.599 3.038 11.877 1.00 . A A . 51 PHE CA 1 1
17 40597 1 1 72 PHE CB C 10.352 2.039 10.998 1.00 . A A . 51 PHE CB 1 1
17 40598 1 1 72 PHE CD1 C 12.782 2.197 11.582 1.00 . A A . 51 PHE CD1 1 1
17 40599 1 1 72 PHE CD2 C 11.577 0.267 12.286 1.00 . A A . 51 PHE CD2 1 1
17 40600 1 1 72 PHE CE1 C 13.929 1.699 12.165 1.00 . A A . 51 PHE CE1 1 1
17 40601 1 1 72 PHE CE2 C 12.722 -0.237 12.872 1.00 . A A . 51 PHE CE2 1 1
17 40602 1 1 72 PHE CG C 11.594 1.488 11.636 1.00 . A A . 51 PHE CG 1 1
17 40603 1 1 72 PHE CZ C 13.900 0.480 12.810 1.00 . A A . 51 PHE CZ 1 1
17 40604 1 1 72 PHE H H 8.707 1.376 12.851 1.00 . A A . 51 PHE H 1 1
17 40605 1 1 72 PHE HA H 10.313 3.674 12.373 1.00 . A A . 51 PHE HA 1 1
17 40606 1 1 72 PHE HB2 H 9.700 1.208 10.772 1.00 . A A . 51 PHE HB2 1 1
17 40607 1 1 72 PHE HB3 H 10.638 2.525 10.076 1.00 . A A . 51 PHE HB3 1 1
17 40608 1 1 72 PHE HD1 H 12.806 3.151 11.076 1.00 . A A . 51 PHE HD1 1 1
17 40609 1 1 72 PHE HD2 H 10.655 -0.296 12.335 1.00 . A A . 51 PHE HD2 1 1
17 40610 1 1 72 PHE HE1 H 14.850 2.262 12.115 1.00 . A A . 51 PHE HE1 1 1
17 40611 1 1 72 PHE HE2 H 12.696 -1.191 13.376 1.00 . A A . 51 PHE HE2 1 1
17 40612 1 1 72 PHE HZ H 14.796 0.088 13.267 1.00 . A A . 51 PHE HZ 1 1
17 40613 1 1 72 PHE N N 8.826 2.351 12.907 1.00 . A A . 51 PHE N 1 1
17 40614 1 1 72 PHE O O 9.044 5.042 10.674 1.00 . A A . 51 PHE O 1 1
17 40615 1 1 73 SER C C 5.561 4.769 10.846 1.00 . A A . 52 SER C 1 1
17 40616 1 1 73 SER CA C 6.561 4.124 9.899 1.00 . A A . 52 SER CA 1 1
17 40617 1 1 73 SER CB C 5.840 3.206 8.916 1.00 . A A . 52 SER CB 1 1
17 40618 1 1 73 SER H H 7.339 2.452 10.927 1.00 . A A . 52 SER H 1 1
17 40619 1 1 73 SER HA H 7.079 4.898 9.352 1.00 . A A . 52 SER HA 1 1
17 40620 1 1 73 SER HB2 H 5.144 2.582 9.453 1.00 . A A . 52 SER HB2 1 1
17 40621 1 1 73 SER HB3 H 5.306 3.805 8.192 1.00 . A A . 52 SER HB3 1 1
17 40622 1 1 73 SER HG H 6.857 1.548 8.711 1.00 . A A . 52 SER HG 1 1
17 40623 1 1 73 SER N N 7.541 3.375 10.662 1.00 . A A . 52 SER N 1 1
17 40624 1 1 73 SER O O 4.622 4.121 11.307 1.00 . A A . 52 SER O 1 1
17 40625 1 1 73 SER OG O 6.763 2.377 8.232 1.00 . A A . 52 SER OG 1 1
17 40626 1 1 74 LYS C C 3.500 6.824 11.626 1.00 . A A . 53 LYS C 1 1
17 40627 1 1 74 LYS CA C 4.952 6.768 12.100 1.00 . A A . 53 LYS CA 1 1
17 40628 1 1 74 LYS CB C 5.531 8.164 12.331 1.00 . A A . 53 LYS CB 1 1
17 40629 1 1 74 LYS CD C 7.543 9.491 13.107 1.00 . A A . 53 LYS CD 1 1
17 40630 1 1 74 LYS CE C 8.990 9.393 13.566 1.00 . A A . 53 LYS CE 1 1
17 40631 1 1 74 LYS CG C 6.981 8.114 12.797 1.00 . A A . 53 LYS CG 1 1
17 40632 1 1 74 LYS H H 6.530 6.509 10.710 1.00 . A A . 53 LYS H 1 1
17 40633 1 1 74 LYS HA H 4.982 6.223 13.033 1.00 . A A . 53 LYS HA 1 1
17 40634 1 1 74 LYS HB2 H 5.485 8.723 11.407 1.00 . A A . 53 LYS HB2 1 1
17 40635 1 1 74 LYS HB3 H 4.947 8.671 13.084 1.00 . A A . 53 LYS HB3 1 1
17 40636 1 1 74 LYS HD2 H 7.495 10.101 12.217 1.00 . A A . 53 LYS HD2 1 1
17 40637 1 1 74 LYS HD3 H 6.955 9.944 13.891 1.00 . A A . 53 LYS HD3 1 1
17 40638 1 1 74 LYS HE2 H 9.045 8.704 14.395 1.00 . A A . 53 LYS HE2 1 1
17 40639 1 1 74 LYS HE3 H 9.587 9.015 12.749 1.00 . A A . 53 LYS HE3 1 1
17 40640 1 1 74 LYS HG2 H 7.037 7.511 13.690 1.00 . A A . 53 LYS HG2 1 1
17 40641 1 1 74 LYS HG3 H 7.579 7.659 12.019 1.00 . A A . 53 LYS HG3 1 1
17 40642 1 1 74 LYS HZ1 H 10.530 10.598 14.298 1.00 . A A . 53 LYS HZ1 1 1
17 40643 1 1 74 LYS HZ2 H 8.984 11.082 14.797 1.00 . A A . 53 LYS HZ2 1 1
17 40644 1 1 74 LYS HZ3 H 9.499 11.392 13.208 1.00 . A A . 53 LYS HZ3 1 1
17 40645 1 1 74 LYS N N 5.782 6.043 11.145 1.00 . A A . 53 LYS N 1 1
17 40646 1 1 74 LYS NZ N 9.537 10.706 13.996 1.00 . A A . 53 LYS NZ 1 1
17 40647 1 1 74 LYS O O 2.574 6.939 12.428 1.00 . A A . 53 LYS O 1 1
17 40648 1 1 75 GLU C C 2.063 5.187 8.941 1.00 . A A . 54 GLU C 1 1
17 40649 1 1 75 GLU CA C 2.009 6.487 9.731 1.00 . A A . 54 GLU CA 1 1
17 40650 1 1 75 GLU CB C 1.552 7.637 8.827 1.00 . A A . 54 GLU CB 1 1
17 40651 1 1 75 GLU CD C -0.312 8.398 10.353 1.00 . A A . 54 GLU CD 1 1
17 40652 1 1 75 GLU CG C 0.931 8.803 9.582 1.00 . A A . 54 GLU CG 1 1
17 40653 1 1 75 GLU H H 4.086 6.854 9.721 1.00 . A A . 54 GLU H 1 1
17 40654 1 1 75 GLU HA H 1.302 6.371 10.542 1.00 . A A . 54 GLU HA 1 1
17 40655 1 1 75 GLU HB2 H 2.405 8.007 8.278 1.00 . A A . 54 GLU HB2 1 1
17 40656 1 1 75 GLU HB3 H 0.821 7.260 8.128 1.00 . A A . 54 GLU HB3 1 1
17 40657 1 1 75 GLU HG2 H 1.657 9.191 10.281 1.00 . A A . 54 GLU HG2 1 1
17 40658 1 1 75 GLU HG3 H 0.664 9.574 8.874 1.00 . A A . 54 GLU HG3 1 1
17 40659 1 1 75 GLU N N 3.316 6.744 10.314 1.00 . A A . 54 GLU N 1 1
17 40660 1 1 75 GLU O O 2.379 5.183 7.749 1.00 . A A . 54 GLU O 1 1
17 40661 1 1 75 GLU OE1 O -1.400 8.303 9.745 1.00 . A A . 54 GLU OE1 1 1
17 40662 1 1 75 GLU OE2 O -0.212 8.172 11.572 1.00 . A A . 54 GLU OE2 1 1
17 40663 1 1 76 PHE C C 0.478 2.280 8.625 1.00 . A A . 55 PHE C 1 1
17 40664 1 1 76 PHE CA C 1.866 2.774 8.997 1.00 . A A . 55 PHE CA 1 1
17 40665 1 1 76 PHE CB C 2.542 1.763 9.929 1.00 . A A . 55 PHE CB 1 1
17 40666 1 1 76 PHE CD1 C 3.492 0.060 8.344 1.00 . A A . 55 PHE CD1 1 1
17 40667 1 1 76 PHE CD2 C 1.768 -0.625 9.844 1.00 . A A . 55 PHE CD2 1 1
17 40668 1 1 76 PHE CE1 C 3.542 -1.217 7.817 1.00 . A A . 55 PHE CE1 1 1
17 40669 1 1 76 PHE CE2 C 1.816 -1.903 9.321 1.00 . A A . 55 PHE CE2 1 1
17 40670 1 1 76 PHE CG C 2.605 0.370 9.363 1.00 . A A . 55 PHE CG 1 1
17 40671 1 1 76 PHE CZ C 2.703 -2.200 8.305 1.00 . A A . 55 PHE CZ 1 1
17 40672 1 1 76 PHE H H 1.548 4.150 10.568 1.00 . A A . 55 PHE H 1 1
17 40673 1 1 76 PHE HA H 2.454 2.867 8.096 1.00 . A A . 55 PHE HA 1 1
17 40674 1 1 76 PHE HB2 H 3.552 2.087 10.130 1.00 . A A . 55 PHE HB2 1 1
17 40675 1 1 76 PHE HB3 H 1.994 1.720 10.860 1.00 . A A . 55 PHE HB3 1 1
17 40676 1 1 76 PHE HD1 H 4.153 0.824 7.963 1.00 . A A . 55 PHE HD1 1 1
17 40677 1 1 76 PHE HD2 H 1.074 -0.396 10.639 1.00 . A A . 55 PHE HD2 1 1
17 40678 1 1 76 PHE HE1 H 4.236 -1.446 7.022 1.00 . A A . 55 PHE HE1 1 1
17 40679 1 1 76 PHE HE2 H 1.158 -2.670 9.705 1.00 . A A . 55 PHE HE2 1 1
17 40680 1 1 76 PHE HZ H 2.740 -3.197 7.892 1.00 . A A . 55 PHE HZ 1 1
17 40681 1 1 76 PHE N N 1.798 4.084 9.621 1.00 . A A . 55 PHE N 1 1
17 40682 1 1 76 PHE O O -0.418 2.210 9.471 1.00 . A A . 55 PHE O 1 1
17 40683 1 1 77 TYR C C -0.609 -0.027 6.326 1.00 . A A . 56 TYR C 1 1
17 40684 1 1 77 TYR CA C -0.921 1.350 6.880 1.00 . A A . 56 TYR CA 1 1
17 40685 1 1 77 TYR CB C -1.568 2.213 5.798 1.00 . A A . 56 TYR CB 1 1
17 40686 1 1 77 TYR CD1 C -2.744 3.903 7.254 1.00 . A A . 56 TYR CD1 1 1
17 40687 1 1 77 TYR CD2 C -1.203 4.704 5.625 1.00 . A A . 56 TYR CD2 1 1
17 40688 1 1 77 TYR CE1 C -3.002 5.199 7.655 1.00 . A A . 56 TYR CE1 1 1
17 40689 1 1 77 TYR CE2 C -1.454 6.004 6.018 1.00 . A A . 56 TYR CE2 1 1
17 40690 1 1 77 TYR CG C -1.843 3.634 6.234 1.00 . A A . 56 TYR CG 1 1
17 40691 1 1 77 TYR CZ C -2.352 6.248 7.035 1.00 . A A . 56 TYR CZ 1 1
17 40692 1 1 77 TYR H H 1.037 2.121 6.717 1.00 . A A . 56 TYR H 1 1
17 40693 1 1 77 TYR HA H -1.598 1.252 7.716 1.00 . A A . 56 TYR HA 1 1
17 40694 1 1 77 TYR HB2 H -0.914 2.250 4.942 1.00 . A A . 56 TYR HB2 1 1
17 40695 1 1 77 TYR HB3 H -2.508 1.767 5.506 1.00 . A A . 56 TYR HB3 1 1
17 40696 1 1 77 TYR HD1 H -3.249 3.080 7.739 1.00 . A A . 56 TYR HD1 1 1
17 40697 1 1 77 TYR HD2 H -0.499 4.511 4.828 1.00 . A A . 56 TYR HD2 1 1
17 40698 1 1 77 TYR HE1 H -3.709 5.385 8.451 1.00 . A A . 56 TYR HE1 1 1
17 40699 1 1 77 TYR HE2 H -0.945 6.823 5.532 1.00 . A A . 56 TYR HE2 1 1
17 40700 1 1 77 TYR HH H -2.338 7.660 8.351 1.00 . A A . 56 TYR HH 1 1
17 40701 1 1 77 TYR N N 0.306 1.955 7.358 1.00 . A A . 56 TYR N 1 1
17 40702 1 1 77 TYR O O 0.471 -0.246 5.785 1.00 . A A . 56 TYR O 1 1
17 40703 1 1 77 TYR OH O -2.604 7.544 7.424 1.00 . A A . 56 TYR OH 1 1
17 40704 1 1 78 GLY C C -2.602 -3.041 5.759 1.00 . A A . 57 GLY C 1 1
17 40705 1 1 78 GLY CA C -1.312 -2.292 5.977 1.00 . A A . 57 GLY CA 1 1
17 40706 1 1 78 GLY H H -2.383 -0.733 6.916 1.00 . A A . 57 GLY H 1 1
17 40707 1 1 78 GLY HA2 H -0.776 -2.235 5.041 1.00 . A A . 57 GLY HA2 1 1
17 40708 1 1 78 GLY HA3 H -0.710 -2.834 6.692 1.00 . A A . 57 GLY HA3 1 1
17 40709 1 1 78 GLY N N -1.537 -0.954 6.471 1.00 . A A . 57 GLY N 1 1
17 40710 1 1 78 GLY O O -3.646 -2.652 6.287 1.00 . A A . 57 GLY O 1 1
17 40711 1 1 79 VAL C C -3.315 -6.417 4.694 1.00 . A A . 58 VAL C 1 1
17 40712 1 1 79 VAL CA C -3.695 -4.941 4.711 1.00 . A A . 58 VAL CA 1 1
17 40713 1 1 79 VAL CB C -4.404 -4.571 3.383 1.00 . A A . 58 VAL CB 1 1
17 40714 1 1 79 VAL CG1 C -5.381 -3.427 3.601 1.00 . A A . 58 VAL CG1 1 1
17 40715 1 1 79 VAL CG2 C -3.397 -4.201 2.301 1.00 . A A . 58 VAL CG2 1 1
17 40716 1 1 79 VAL H H -1.670 -4.349 4.573 1.00 . A A . 58 VAL H 1 1
17 40717 1 1 79 VAL HA H -4.397 -4.782 5.517 1.00 . A A . 58 VAL HA 1 1
17 40718 1 1 79 VAL HB H -4.964 -5.431 3.046 1.00 . A A . 58 VAL HB 1 1
17 40719 1 1 79 VAL HG11 H -4.852 -2.575 4.000 1.00 . A A . 58 VAL HG11 1 1
17 40720 1 1 79 VAL HG12 H -6.147 -3.735 4.298 1.00 . A A . 58 VAL HG12 1 1
17 40721 1 1 79 VAL HG13 H -5.838 -3.160 2.659 1.00 . A A . 58 VAL HG13 1 1
17 40722 1 1 79 VAL HG21 H -3.923 -3.972 1.385 1.00 . A A . 58 VAL HG21 1 1
17 40723 1 1 79 VAL HG22 H -2.727 -5.030 2.134 1.00 . A A . 58 VAL HG22 1 1
17 40724 1 1 79 VAL HG23 H -2.832 -3.335 2.616 1.00 . A A . 58 VAL HG23 1 1
17 40725 1 1 79 VAL N N -2.533 -4.106 4.976 1.00 . A A . 58 VAL N 1 1
17 40726 1 1 79 VAL O O -2.135 -6.766 4.685 1.00 . A A . 58 VAL O 1 1
17 40727 1 1 80 HIS C C -4.106 -9.310 3.353 1.00 . A A . 59 HIS C 1 1
17 40728 1 1 80 HIS CA C -4.139 -8.712 4.756 1.00 . A A . 59 HIS CA 1 1
17 40729 1 1 80 HIS CB C -5.293 -9.316 5.570 1.00 . A A . 59 HIS CB 1 1
17 40730 1 1 80 HIS CD2 C -4.943 -11.513 6.908 1.00 . A A . 59 HIS CD2 1 1
17 40731 1 1 80 HIS CE1 C -5.416 -12.937 5.316 1.00 . A A . 59 HIS CE1 1 1
17 40732 1 1 80 HIS CG C -5.219 -10.798 5.792 1.00 . A A . 59 HIS CG 1 1
17 40733 1 1 80 HIS H H -5.240 -6.912 4.627 1.00 . A A . 59 HIS H 1 1
17 40734 1 1 80 HIS HA H -3.202 -8.910 5.253 1.00 . A A . 59 HIS HA 1 1
17 40735 1 1 80 HIS HB2 H -5.314 -8.845 6.540 1.00 . A A . 59 HIS HB2 1 1
17 40736 1 1 80 HIS HB3 H -6.221 -9.104 5.061 1.00 . A A . 59 HIS HB3 1 1
17 40737 1 1 80 HIS HD1 H -5.724 -11.522 3.872 1.00 . A A . 59 HIS HD1 1 1
17 40738 1 1 80 HIS HD2 H -4.667 -11.112 7.872 1.00 . A A . 59 HIS HD2 1 1
17 40739 1 1 80 HIS HE1 H -5.588 -13.857 4.777 1.00 . A A . 59 HIS HE1 1 1
17 40740 1 1 80 HIS HE2 H -5.212 -13.565 7.246 1.00 . A A . 59 HIS HE2 1 1
17 40741 1 1 80 HIS N N -4.326 -7.269 4.680 1.00 . A A . 59 HIS N 1 1
17 40742 1 1 80 HIS ND1 N -5.508 -11.723 4.813 1.00 . A A . 59 HIS ND1 1 1
17 40743 1 1 80 HIS NE2 N -5.076 -12.843 6.588 1.00 . A A . 59 HIS NE2 1 1
17 40744 1 1 80 HIS O O -4.828 -8.858 2.462 1.00 . A A . 59 HIS O 1 1
17 40745 1 1 81 GLY C C -4.128 -12.134 1.745 1.00 . A A . 60 GLY C 1 1
17 40746 1 1 81 GLY CA C -3.171 -10.969 1.871 1.00 . A A . 60 GLY CA 1 1
17 40747 1 1 81 GLY H H -2.731 -10.657 3.919 1.00 . A A . 60 GLY H 1 1
17 40748 1 1 81 GLY HA2 H -3.393 -10.246 1.100 1.00 . A A . 60 GLY HA2 1 1
17 40749 1 1 81 GLY HA3 H -2.161 -11.329 1.737 1.00 . A A . 60 GLY HA3 1 1
17 40750 1 1 81 GLY N N -3.274 -10.324 3.162 1.00 . A A . 60 GLY N 1 1
17 40751 1 1 81 GLY O O -5.318 -12.001 2.038 1.00 . A A . 60 GLY O 1 1
17 40752 1 1 82 ASN C C -4.462 -15.263 2.484 1.00 . A A . 61 ASN C 1 1
17 40753 1 1 82 ASN CA C -4.432 -14.476 1.181 1.00 . A A . 61 ASN CA 1 1
17 40754 1 1 82 ASN CB C -3.912 -15.360 0.044 1.00 . A A . 61 ASN CB 1 1
17 40755 1 1 82 ASN CG C -4.136 -14.745 -1.324 1.00 . A A . 61 ASN CG 1 1
17 40756 1 1 82 ASN H H -2.663 -13.316 1.091 1.00 . A A . 61 ASN H 1 1
17 40757 1 1 82 ASN HA H -5.437 -14.160 0.946 1.00 . A A . 61 ASN HA 1 1
17 40758 1 1 82 ASN HB2 H -2.851 -15.517 0.176 1.00 . A A . 61 ASN HB2 1 1
17 40759 1 1 82 ASN HB3 H -4.419 -16.313 0.077 1.00 . A A . 61 ASN HB3 1 1
17 40760 1 1 82 ASN HD21 H -5.857 -15.720 -1.514 1.00 . A A . 61 ASN HD21 1 1
17 40761 1 1 82 ASN HD22 H -5.408 -14.716 -2.846 1.00 . A A . 61 ASN HD22 1 1
17 40762 1 1 82 ASN N N -3.614 -13.277 1.320 1.00 . A A . 61 ASN N 1 1
17 40763 1 1 82 ASN ND2 N -5.247 -15.093 -1.957 1.00 . A A . 61 ASN ND2 1 1
17 40764 1 1 82 ASN O O -5.490 -15.333 3.154 1.00 . A A . 61 ASN O 1 1
17 40765 1 1 82 ASN OD1 O -3.314 -13.973 -1.813 1.00 . A A . 61 ASN OD1 1 1
17 40766 1 1 83 MET C C -2.103 -16.125 4.947 1.00 . A A . 62 MET C 1 1
17 40767 1 1 83 MET CA C -3.239 -16.635 4.071 1.00 . A A . 62 MET CA 1 1
17 40768 1 1 83 MET CB C -3.027 -18.118 3.750 1.00 . A A . 62 MET CB 1 1
17 40769 1 1 83 MET CE C -5.381 -20.915 1.730 1.00 . A A . 62 MET CE 1 1
17 40770 1 1 83 MET CG C -4.171 -18.754 2.977 1.00 . A A . 62 MET CG 1 1
17 40771 1 1 83 MET H H -2.530 -15.739 2.292 1.00 . A A . 62 MET H 1 1
17 40772 1 1 83 MET HA H -4.170 -16.521 4.607 1.00 . A A . 62 MET HA 1 1
17 40773 1 1 83 MET HB2 H -2.125 -18.221 3.164 1.00 . A A . 62 MET HB2 1 1
17 40774 1 1 83 MET HB3 H -2.903 -18.659 4.677 1.00 . A A . 62 MET HB3 1 1
17 40775 1 1 83 MET HE1 H -5.446 -20.296 0.847 1.00 . A A . 62 MET HE1 1 1
17 40776 1 1 83 MET HE2 H -6.244 -20.742 2.356 1.00 . A A . 62 MET HE2 1 1
17 40777 1 1 83 MET HE3 H -5.351 -21.955 1.439 1.00 . A A . 62 MET HE3 1 1
17 40778 1 1 83 MET HG2 H -5.078 -18.654 3.553 1.00 . A A . 62 MET HG2 1 1
17 40779 1 1 83 MET HG3 H -4.284 -18.234 2.037 1.00 . A A . 62 MET HG3 1 1
17 40780 1 1 83 MET N N -3.328 -15.848 2.849 1.00 . A A . 62 MET N 1 1
17 40781 1 1 83 MET O O -0.931 -16.396 4.680 1.00 . A A . 62 MET O 1 1
17 40782 1 1 83 MET SD S -3.891 -20.505 2.638 1.00 . A A . 62 MET SD 1 1
17 40783 1 1 84 ASP C C -1.692 -15.335 8.291 1.00 . A A . 63 ASP C 1 1
17 40784 1 1 84 ASP CA C -1.472 -14.803 6.886 1.00 . A A . 63 ASP CA 1 1
17 40785 1 1 84 ASP CB C -1.566 -13.272 6.905 1.00 . A A . 63 ASP CB 1 1
17 40786 1 1 84 ASP CG C -1.373 -12.648 5.539 1.00 . A A . 63 ASP CG 1 1
17 40787 1 1 84 ASP H H -3.407 -15.212 6.144 1.00 . A A . 63 ASP H 1 1
17 40788 1 1 84 ASP HA H -0.490 -15.096 6.546 1.00 . A A . 63 ASP HA 1 1
17 40789 1 1 84 ASP HB2 H -2.539 -12.985 7.274 1.00 . A A . 63 ASP HB2 1 1
17 40790 1 1 84 ASP HB3 H -0.808 -12.881 7.569 1.00 . A A . 63 ASP HB3 1 1
17 40791 1 1 84 ASP N N -2.457 -15.375 5.979 1.00 . A A . 63 ASP N 1 1
17 40792 1 1 84 ASP O O -2.613 -16.118 8.529 1.00 . A A . 63 ASP O 1 1
17 40793 1 1 84 ASP OD1 O -0.244 -12.695 5.020 1.00 . A A . 63 ASP OD1 1 1
17 40794 1 1 84 ASP OD2 O -2.353 -12.109 4.985 1.00 . A A . 63 ASP OD2 1 1
17 40795 1 1 85 TYR C C -2.198 -14.548 11.224 1.00 . A A . 64 TYR C 1 1
17 40796 1 1 85 TYR CA C -1.004 -15.280 10.620 1.00 . A A . 64 TYR CA 1 1
17 40797 1 1 85 TYR CB C 0.268 -14.952 11.414 1.00 . A A . 64 TYR CB 1 1
17 40798 1 1 85 TYR CD1 C 2.281 -15.430 9.956 1.00 . A A . 64 TYR CD1 1 1
17 40799 1 1 85 TYR CD2 C 1.822 -16.914 11.763 1.00 . A A . 64 TYR CD2 1 1
17 40800 1 1 85 TYR CE1 C 3.392 -16.181 9.617 1.00 . A A . 64 TYR CE1 1 1
17 40801 1 1 85 TYR CE2 C 2.930 -17.670 11.430 1.00 . A A . 64 TYR CE2 1 1
17 40802 1 1 85 TYR CG C 1.478 -15.783 11.033 1.00 . A A . 64 TYR CG 1 1
17 40803 1 1 85 TYR CZ C 3.712 -17.300 10.356 1.00 . A A . 64 TYR CZ 1 1
17 40804 1 1 85 TYR H H -0.112 -14.318 8.961 1.00 . A A . 64 TYR H 1 1
17 40805 1 1 85 TYR HA H -1.185 -16.344 10.663 1.00 . A A . 64 TYR HA 1 1
17 40806 1 1 85 TYR HB2 H 0.520 -13.914 11.257 1.00 . A A . 64 TYR HB2 1 1
17 40807 1 1 85 TYR HB3 H 0.074 -15.112 12.465 1.00 . A A . 64 TYR HB3 1 1
17 40808 1 1 85 TYR HD1 H 2.028 -14.554 9.378 1.00 . A A . 64 TYR HD1 1 1
17 40809 1 1 85 TYR HD2 H 1.208 -17.203 12.604 1.00 . A A . 64 TYR HD2 1 1
17 40810 1 1 85 TYR HE1 H 4.005 -15.889 8.777 1.00 . A A . 64 TYR HE1 1 1
17 40811 1 1 85 TYR HE2 H 3.180 -18.547 12.010 1.00 . A A . 64 TYR HE2 1 1
17 40812 1 1 85 TYR HH H 4.609 -18.992 10.102 1.00 . A A . 64 TYR HH 1 1
17 40813 1 1 85 TYR N N -0.851 -14.907 9.221 1.00 . A A . 64 TYR N 1 1
17 40814 1 1 85 TYR O O -2.420 -13.372 10.928 1.00 . A A . 64 TYR O 1 1
17 40815 1 1 85 TYR OH O 4.823 -18.048 10.025 1.00 . A A . 64 TYR OH 1 1
17 40816 1 1 86 PRO C C -3.830 -13.387 13.517 1.00 . A A . 65 PRO C 1 1
17 40817 1 1 86 PRO CA C -4.170 -14.640 12.716 1.00 . A A . 65 PRO CA 1 1
17 40818 1 1 86 PRO CB C -4.667 -15.750 13.647 1.00 . A A . 65 PRO CB 1 1
17 40819 1 1 86 PRO CD C -2.782 -16.632 12.483 1.00 . A A . 65 PRO CD 1 1
17 40820 1 1 86 PRO CG C -4.109 -17.007 13.075 1.00 . A A . 65 PRO CG 1 1
17 40821 1 1 86 PRO HA H -4.932 -14.405 11.989 1.00 . A A . 65 PRO HA 1 1
17 40822 1 1 86 PRO HB2 H -4.300 -15.574 14.648 1.00 . A A . 65 PRO HB2 1 1
17 40823 1 1 86 PRO HB3 H -5.747 -15.764 13.652 1.00 . A A . 65 PRO HB3 1 1
17 40824 1 1 86 PRO HD2 H -2.001 -16.713 13.225 1.00 . A A . 65 PRO HD2 1 1
17 40825 1 1 86 PRO HD3 H -2.560 -17.253 11.628 1.00 . A A . 65 PRO HD3 1 1
17 40826 1 1 86 PRO HG2 H -3.979 -17.741 13.858 1.00 . A A . 65 PRO HG2 1 1
17 40827 1 1 86 PRO HG3 H -4.768 -17.387 12.309 1.00 . A A . 65 PRO HG3 1 1
17 40828 1 1 86 PRO N N -2.982 -15.229 12.076 1.00 . A A . 65 PRO N 1 1
17 40829 1 1 86 PRO O O -4.633 -12.463 13.619 1.00 . A A . 65 PRO O 1 1
17 40830 1 1 87 ASP C C -2.035 -10.983 13.996 1.00 . A A . 66 ASP C 1 1
17 40831 1 1 87 ASP CA C -2.132 -12.242 14.851 1.00 . A A . 66 ASP CA 1 1
17 40832 1 1 87 ASP CB C -0.754 -12.574 15.425 1.00 . A A . 66 ASP CB 1 1
17 40833 1 1 87 ASP CG C -0.762 -13.829 16.273 1.00 . A A . 66 ASP CG 1 1
17 40834 1 1 87 ASP H H -2.041 -14.150 13.947 1.00 . A A . 66 ASP H 1 1
17 40835 1 1 87 ASP HA H -2.823 -12.068 15.662 1.00 . A A . 66 ASP HA 1 1
17 40836 1 1 87 ASP HB2 H -0.060 -12.718 14.612 1.00 . A A . 66 ASP HB2 1 1
17 40837 1 1 87 ASP HB3 H -0.418 -11.750 16.037 1.00 . A A . 66 ASP HB3 1 1
17 40838 1 1 87 ASP N N -2.622 -13.369 14.065 1.00 . A A . 66 ASP N 1 1
17 40839 1 1 87 ASP O O -2.302 -9.872 14.458 1.00 . A A . 66 ASP O 1 1
17 40840 1 1 87 ASP OD1 O -0.737 -14.940 15.698 1.00 . A A . 66 ASP OD1 1 1
17 40841 1 1 87 ASP OD2 O -0.801 -13.713 17.515 1.00 . A A . 66 ASP OD2 1 1
17 40842 1 1 88 VAL C C -2.855 -9.512 11.391 1.00 . A A . 67 VAL C 1 1
17 40843 1 1 88 VAL CA C -1.496 -10.064 11.812 1.00 . A A . 67 VAL CA 1 1
17 40844 1 1 88 VAL CB C -0.686 -10.514 10.577 1.00 . A A . 67 VAL CB 1 1
17 40845 1 1 88 VAL CG1 C -0.483 -9.368 9.601 1.00 . A A . 67 VAL CG1 1 1
17 40846 1 1 88 VAL CG2 C 0.656 -11.086 11.013 1.00 . A A . 67 VAL CG2 1 1
17 40847 1 1 88 VAL H H -1.507 -12.085 12.423 1.00 . A A . 67 VAL H 1 1
17 40848 1 1 88 VAL HA H -0.944 -9.280 12.313 1.00 . A A . 67 VAL HA 1 1
17 40849 1 1 88 VAL HB H -1.235 -11.294 10.073 1.00 . A A . 67 VAL HB 1 1
17 40850 1 1 88 VAL HG11 H 0.062 -8.573 10.088 1.00 . A A . 67 VAL HG11 1 1
17 40851 1 1 88 VAL HG12 H -1.446 -9.000 9.277 1.00 . A A . 67 VAL HG12 1 1
17 40852 1 1 88 VAL HG13 H 0.074 -9.718 8.745 1.00 . A A . 67 VAL HG13 1 1
17 40853 1 1 88 VAL HG21 H 0.492 -11.962 11.624 1.00 . A A . 67 VAL HG21 1 1
17 40854 1 1 88 VAL HG22 H 1.195 -10.343 11.588 1.00 . A A . 67 VAL HG22 1 1
17 40855 1 1 88 VAL HG23 H 1.233 -11.357 10.143 1.00 . A A . 67 VAL HG23 1 1
17 40856 1 1 88 VAL N N -1.664 -11.171 12.741 1.00 . A A . 67 VAL N 1 1
17 40857 1 1 88 VAL O O -2.985 -8.327 11.088 1.00 . A A . 67 VAL O 1 1
17 40858 1 1 89 LYS C C -5.739 -8.864 11.993 1.00 . A A . 68 LYS C 1 1
17 40859 1 1 89 LYS CA C -5.235 -9.964 11.062 1.00 . A A . 68 LYS CA 1 1
17 40860 1 1 89 LYS CB C -6.185 -11.167 11.129 1.00 . A A . 68 LYS CB 1 1
17 40861 1 1 89 LYS CD C -8.524 -12.063 10.751 1.00 . A A . 68 LYS CD 1 1
17 40862 1 1 89 LYS CE C -9.266 -12.130 12.084 1.00 . A A . 68 LYS CE 1 1
17 40863 1 1 89 LYS CG C -7.598 -10.856 10.653 1.00 . A A . 68 LYS CG 1 1
17 40864 1 1 89 LYS H H -3.710 -11.292 11.705 1.00 . A A . 68 LYS H 1 1
17 40865 1 1 89 LYS HA H -5.213 -9.587 10.052 1.00 . A A . 68 LYS HA 1 1
17 40866 1 1 89 LYS HB2 H -5.788 -11.961 10.514 1.00 . A A . 68 LYS HB2 1 1
17 40867 1 1 89 LYS HB3 H -6.242 -11.511 12.152 1.00 . A A . 68 LYS HB3 1 1
17 40868 1 1 89 LYS HD2 H -9.249 -12.009 9.953 1.00 . A A . 68 LYS HD2 1 1
17 40869 1 1 89 LYS HD3 H -7.933 -12.961 10.636 1.00 . A A . 68 LYS HD3 1 1
17 40870 1 1 89 LYS HE2 H -9.714 -11.167 12.276 1.00 . A A . 68 LYS HE2 1 1
17 40871 1 1 89 LYS HE3 H -10.047 -12.873 12.004 1.00 . A A . 68 LYS HE3 1 1
17 40872 1 1 89 LYS HG2 H -8.003 -10.061 11.261 1.00 . A A . 68 LYS HG2 1 1
17 40873 1 1 89 LYS HG3 H -7.554 -10.532 9.623 1.00 . A A . 68 LYS HG3 1 1
17 40874 1 1 89 LYS HZ1 H -7.808 -13.317 12.997 1.00 . A A . 68 LYS HZ1 1 1
17 40875 1 1 89 LYS HZ2 H -8.960 -12.691 14.071 1.00 . A A . 68 LYS HZ2 1 1
17 40876 1 1 89 LYS HZ3 H -7.750 -11.681 13.457 1.00 . A A . 68 LYS HZ3 1 1
17 40877 1 1 89 LYS N N -3.875 -10.366 11.424 1.00 . A A . 68 LYS N 1 1
17 40878 1 1 89 LYS NZ N -8.383 -12.480 13.227 1.00 . A A . 68 LYS NZ 1 1
17 40879 1 1 89 LYS O O -6.554 -8.027 11.604 1.00 . A A . 68 LYS O 1 1
17 40880 1 1 90 GLU C C -5.149 -6.521 13.983 1.00 . A A . 69 GLU C 1 1
17 40881 1 1 90 GLU CA C -5.686 -7.929 14.237 1.00 . A A . 69 GLU CA 1 1
17 40882 1 1 90 GLU CB C -5.248 -8.416 15.622 1.00 . A A . 69 GLU CB 1 1
17 40883 1 1 90 GLU CD C -6.951 -10.297 15.676 1.00 . A A . 69 GLU CD 1 1
17 40884 1 1 90 GLU CG C -5.498 -9.899 15.860 1.00 . A A . 69 GLU CG 1 1
17 40885 1 1 90 GLU H H -4.527 -9.507 13.442 1.00 . A A . 69 GLU H 1 1
17 40886 1 1 90 GLU HA H -6.764 -7.902 14.200 1.00 . A A . 69 GLU HA 1 1
17 40887 1 1 90 GLU HB2 H -4.191 -8.228 15.738 1.00 . A A . 69 GLU HB2 1 1
17 40888 1 1 90 GLU HB3 H -5.787 -7.857 16.372 1.00 . A A . 69 GLU HB3 1 1
17 40889 1 1 90 GLU HG2 H -4.897 -10.467 15.165 1.00 . A A . 69 GLU HG2 1 1
17 40890 1 1 90 GLU HG3 H -5.201 -10.141 16.871 1.00 . A A . 69 GLU HG3 1 1
17 40891 1 1 90 GLU N N -5.226 -8.859 13.216 1.00 . A A . 69 GLU N 1 1
17 40892 1 1 90 GLU O O -5.607 -5.553 14.591 1.00 . A A . 69 GLU O 1 1
17 40893 1 1 90 GLU OE1 O -7.400 -10.412 14.517 1.00 . A A . 69 GLU OE1 1 1
17 40894 1 1 90 GLU OE2 O -7.647 -10.516 16.689 1.00 . A A . 69 GLU OE2 1 1
17 40895 1 1 91 HIS C C -3.830 -4.786 11.283 1.00 . A A . 70 HIS C 1 1
17 40896 1 1 91 HIS CA C -3.594 -5.116 12.750 1.00 . A A . 70 HIS CA 1 1
17 40897 1 1 91 HIS CB C -2.089 -5.089 13.052 1.00 . A A . 70 HIS CB 1 1
17 40898 1 1 91 HIS CD2 C -1.630 -6.206 15.344 1.00 . A A . 70 HIS CD2 1 1
17 40899 1 1 91 HIS CE1 C -1.288 -4.398 16.529 1.00 . A A . 70 HIS CE1 1 1
17 40900 1 1 91 HIS CG C -1.764 -5.148 14.513 1.00 . A A . 70 HIS CG 1 1
17 40901 1 1 91 HIS H H -3.852 -7.218 12.632 1.00 . A A . 70 HIS H 1 1
17 40902 1 1 91 HIS HA H -4.084 -4.369 13.354 1.00 . A A . 70 HIS HA 1 1
17 40903 1 1 91 HIS HB2 H -1.620 -5.936 12.575 1.00 . A A . 70 HIS HB2 1 1
17 40904 1 1 91 HIS HB3 H -1.666 -4.178 12.653 1.00 . A A . 70 HIS HB3 1 1
17 40905 1 1 91 HIS HD1 H -1.548 -3.089 14.966 1.00 . A A . 70 HIS HD1 1 1
17 40906 1 1 91 HIS HD2 H -1.721 -7.249 15.071 1.00 . A A . 70 HIS HD2 1 1
17 40907 1 1 91 HIS HE1 H -1.080 -3.734 17.355 1.00 . A A . 70 HIS HE1 1 1
17 40908 1 1 91 HIS HE2 H -1.424 -6.231 17.434 1.00 . A A . 70 HIS HE2 1 1
17 40909 1 1 91 HIS N N -4.175 -6.411 13.088 1.00 . A A . 70 HIS N 1 1
17 40910 1 1 91 HIS ND1 N -1.540 -4.028 15.286 1.00 . A A . 70 HIS ND1 1 1
17 40911 1 1 91 HIS NE2 N -1.337 -5.715 16.592 1.00 . A A . 70 HIS NE2 1 1
17 40912 1 1 91 HIS O O -4.086 -3.635 10.935 1.00 . A A . 70 HIS O 1 1
17 40913 1 1 92 LEU C C -5.255 -6.180 8.540 1.00 . A A . 71 LEU C 1 1
17 40914 1 1 92 LEU CA C -3.918 -5.599 8.997 1.00 . A A . 71 LEU CA 1 1
17 40915 1 1 92 LEU CB C -2.773 -6.251 8.211 1.00 . A A . 71 LEU CB 1 1
17 40916 1 1 92 LEU CD1 C -0.323 -6.428 7.701 1.00 . A A . 71 LEU CD1 1 1
17 40917 1 1 92 LEU CD2 C -1.171 -4.460 8.982 1.00 . A A . 71 LEU CD2 1 1
17 40918 1 1 92 LEU CG C -1.354 -5.943 8.707 1.00 . A A . 71 LEU CG 1 1
17 40919 1 1 92 LEU H H -3.571 -6.703 10.766 1.00 . A A . 71 LEU H 1 1
17 40920 1 1 92 LEU HA H -3.916 -4.536 8.807 1.00 . A A . 71 LEU HA 1 1
17 40921 1 1 92 LEU HB2 H -2.915 -7.321 8.240 1.00 . A A . 71 LEU HB2 1 1
17 40922 1 1 92 LEU HB3 H -2.845 -5.926 7.183 1.00 . A A . 71 LEU HB3 1 1
17 40923 1 1 92 LEU HD11 H -0.494 -5.945 6.750 1.00 . A A . 71 LEU HD11 1 1
17 40924 1 1 92 LEU HD12 H -0.411 -7.499 7.583 1.00 . A A . 71 LEU HD12 1 1
17 40925 1 1 92 LEU HD13 H 0.667 -6.184 8.056 1.00 . A A . 71 LEU HD13 1 1
17 40926 1 1 92 LEU HD21 H -1.365 -3.899 8.080 1.00 . A A . 71 LEU HD21 1 1
17 40927 1 1 92 LEU HD22 H -0.158 -4.281 9.309 1.00 . A A . 71 LEU HD22 1 1
17 40928 1 1 92 LEU HD23 H -1.857 -4.152 9.756 1.00 . A A . 71 LEU HD23 1 1
17 40929 1 1 92 LEU HG H -1.186 -6.476 9.633 1.00 . A A . 71 LEU HG 1 1
17 40930 1 1 92 LEU N N -3.745 -5.797 10.428 1.00 . A A . 71 LEU N 1 1
17 40931 1 1 92 LEU O O -5.428 -7.399 8.494 1.00 . A A . 71 LEU O 1 1
17 40932 1 1 93 PRO C C -7.515 -6.299 6.347 1.00 . A A . 72 PRO C 1 1
17 40933 1 1 93 PRO CA C -7.549 -5.724 7.759 1.00 . A A . 72 PRO CA 1 1
17 40934 1 1 93 PRO CB C -8.374 -4.425 7.784 1.00 . A A . 72 PRO CB 1 1
17 40935 1 1 93 PRO CD C -6.101 -3.848 8.263 1.00 . A A . 72 PRO CD 1 1
17 40936 1 1 93 PRO CG C -7.521 -3.414 8.480 1.00 . A A . 72 PRO CG 1 1
17 40937 1 1 93 PRO HA H -7.988 -6.446 8.431 1.00 . A A . 72 PRO HA 1 1
17 40938 1 1 93 PRO HB2 H -8.595 -4.120 6.772 1.00 . A A . 72 PRO HB2 1 1
17 40939 1 1 93 PRO HB3 H -9.296 -4.595 8.320 1.00 . A A . 72 PRO HB3 1 1
17 40940 1 1 93 PRO HD2 H -5.723 -3.458 7.331 1.00 . A A . 72 PRO HD2 1 1
17 40941 1 1 93 PRO HD3 H -5.478 -3.539 9.089 1.00 . A A . 72 PRO HD3 1 1
17 40942 1 1 93 PRO HG2 H -7.683 -2.438 8.048 1.00 . A A . 72 PRO HG2 1 1
17 40943 1 1 93 PRO HG3 H -7.752 -3.402 9.534 1.00 . A A . 72 PRO HG3 1 1
17 40944 1 1 93 PRO N N -6.221 -5.308 8.214 1.00 . A A . 72 PRO N 1 1
17 40945 1 1 93 PRO O O -6.596 -6.021 5.577 1.00 . A A . 72 PRO O 1 1
17 40946 1 1 94 PHE C C -8.716 -6.625 3.605 1.00 . A A . 73 PHE C 1 1
17 40947 1 1 94 PHE CA C -8.602 -7.703 4.677 1.00 . A A . 73 PHE CA 1 1
17 40948 1 1 94 PHE CB C -9.803 -8.647 4.589 1.00 . A A . 73 PHE CB 1 1
17 40949 1 1 94 PHE CD1 C -9.018 -10.898 5.376 1.00 . A A . 73 PHE CD1 1 1
17 40950 1 1 94 PHE CD2 C -10.519 -9.669 6.764 1.00 . A A . 73 PHE CD2 1 1
17 40951 1 1 94 PHE CE1 C -8.998 -11.923 6.301 1.00 . A A . 73 PHE CE1 1 1
17 40952 1 1 94 PHE CE2 C -10.502 -10.691 7.692 1.00 . A A . 73 PHE CE2 1 1
17 40953 1 1 94 PHE CG C -9.778 -9.760 5.596 1.00 . A A . 73 PHE CG 1 1
17 40954 1 1 94 PHE CZ C -9.741 -11.819 7.460 1.00 . A A . 73 PHE CZ 1 1
17 40955 1 1 94 PHE H H -9.223 -7.287 6.661 1.00 . A A . 73 PHE H 1 1
17 40956 1 1 94 PHE HA H -7.696 -8.267 4.512 1.00 . A A . 73 PHE HA 1 1
17 40957 1 1 94 PHE HB2 H -10.707 -8.080 4.746 1.00 . A A . 73 PHE HB2 1 1
17 40958 1 1 94 PHE HB3 H -9.830 -9.092 3.604 1.00 . A A . 73 PHE HB3 1 1
17 40959 1 1 94 PHE HD1 H -8.437 -10.979 4.469 1.00 . A A . 73 PHE HD1 1 1
17 40960 1 1 94 PHE HD2 H -11.115 -8.788 6.947 1.00 . A A . 73 PHE HD2 1 1
17 40961 1 1 94 PHE HE1 H -8.401 -12.804 6.117 1.00 . A A . 73 PHE HE1 1 1
17 40962 1 1 94 PHE HE2 H -11.084 -10.609 8.599 1.00 . A A . 73 PHE HE2 1 1
17 40963 1 1 94 PHE HZ H -9.725 -12.620 8.185 1.00 . A A . 73 PHE HZ 1 1
17 40964 1 1 94 PHE N N -8.521 -7.099 6.006 1.00 . A A . 73 PHE N 1 1
17 40965 1 1 94 PHE O O -8.224 -6.782 2.487 1.00 . A A . 73 PHE O 1 1
17 40966 1 1 95 SER C C -9.601 -3.120 3.872 1.00 . A A . 74 SER C 1 1
17 40967 1 1 95 SER CA C -9.536 -4.408 3.062 1.00 . A A . 74 SER CA 1 1
17 40968 1 1 95 SER CB C -10.804 -4.573 2.226 1.00 . A A . 74 SER CB 1 1
17 40969 1 1 95 SER H H -9.775 -5.488 4.851 1.00 . A A . 74 SER H 1 1
17 40970 1 1 95 SER HA H -8.678 -4.374 2.408 1.00 . A A . 74 SER HA 1 1
17 40971 1 1 95 SER HB2 H -11.670 -4.508 2.869 1.00 . A A . 74 SER HB2 1 1
17 40972 1 1 95 SER HB3 H -10.848 -3.791 1.482 1.00 . A A . 74 SER HB3 1 1
17 40973 1 1 95 SER HG H -9.941 -6.239 1.651 1.00 . A A . 74 SER HG 1 1
17 40974 1 1 95 SER N N -9.379 -5.537 3.957 1.00 . A A . 74 SER N 1 1
17 40975 1 1 95 SER O O -10.310 -3.046 4.875 1.00 . A A . 74 SER O 1 1
17 40976 1 1 95 SER OG O -10.817 -5.832 1.569 1.00 . A A . 74 SER OG 1 1
17 40977 1 1 96 LYS C C -8.769 0.290 3.116 1.00 . A A . 75 LYS C 1 1
17 40978 1 1 96 LYS CA C -8.837 -0.837 4.132 1.00 . A A . 75 LYS CA 1 1
17 40979 1 1 96 LYS CB C -7.662 -0.729 5.114 1.00 . A A . 75 LYS CB 1 1
17 40980 1 1 96 LYS CD C -6.259 0.777 6.584 1.00 . A A . 75 LYS CD 1 1
17 40981 1 1 96 LYS CE C -6.719 0.479 8.002 1.00 . A A . 75 LYS CE 1 1
17 40982 1 1 96 LYS CG C -7.402 0.696 5.585 1.00 . A A . 75 LYS CG 1 1
17 40983 1 1 96 LYS H H -8.261 -2.254 2.672 1.00 . A A . 75 LYS H 1 1
17 40984 1 1 96 LYS HA H -9.762 -0.752 4.683 1.00 . A A . 75 LYS HA 1 1
17 40985 1 1 96 LYS HB2 H -7.874 -1.340 5.981 1.00 . A A . 75 LYS HB2 1 1
17 40986 1 1 96 LYS HB3 H -6.769 -1.098 4.634 1.00 . A A . 75 LYS HB3 1 1
17 40987 1 1 96 LYS HD2 H -5.502 0.060 6.306 1.00 . A A . 75 LYS HD2 1 1
17 40988 1 1 96 LYS HD3 H -5.840 1.773 6.554 1.00 . A A . 75 LYS HD3 1 1
17 40989 1 1 96 LYS HE2 H -7.073 -0.540 8.048 1.00 . A A . 75 LYS HE2 1 1
17 40990 1 1 96 LYS HE3 H -5.876 0.600 8.670 1.00 . A A . 75 LYS HE3 1 1
17 40991 1 1 96 LYS HG2 H -7.155 1.305 4.728 1.00 . A A . 75 LYS HG2 1 1
17 40992 1 1 96 LYS HG3 H -8.299 1.078 6.049 1.00 . A A . 75 LYS HG3 1 1
17 40993 1 1 96 LYS HZ1 H -8.704 1.146 7.955 1.00 . A A . 75 LYS HZ1 1 1
17 40994 1 1 96 LYS HZ2 H -7.565 2.378 8.205 1.00 . A A . 75 LYS HZ2 1 1
17 40995 1 1 96 LYS HZ3 H -7.952 1.320 9.467 1.00 . A A . 75 LYS HZ3 1 1
17 40996 1 1 96 LYS N N -8.837 -2.125 3.459 1.00 . A A . 75 LYS N 1 1
17 40997 1 1 96 LYS NZ N -7.811 1.393 8.436 1.00 . A A . 75 LYS NZ 1 1
17 40998 1 1 96 LYS O O -7.886 0.311 2.259 1.00 . A A . 75 LYS O 1 1
17 40999 1 1 97 VAL C C -9.176 3.571 3.131 1.00 . A A . 76 VAL C 1 1
17 41000 1 1 97 VAL CA C -9.700 2.381 2.349 1.00 . A A . 76 VAL CA 1 1
17 41001 1 1 97 VAL CB C -11.096 2.712 1.790 1.00 . A A . 76 VAL CB 1 1
17 41002 1 1 97 VAL CG1 C -10.998 3.754 0.691 1.00 . A A . 76 VAL CG1 1 1
17 41003 1 1 97 VAL CG2 C -11.767 1.464 1.263 1.00 . A A . 76 VAL CG2 1 1
17 41004 1 1 97 VAL H H -10.449 1.092 3.848 1.00 . A A . 76 VAL H 1 1
17 41005 1 1 97 VAL HA H -9.035 2.185 1.520 1.00 . A A . 76 VAL HA 1 1
17 41006 1 1 97 VAL HB H -11.702 3.114 2.588 1.00 . A A . 76 VAL HB 1 1
17 41007 1 1 97 VAL HG11 H -11.988 4.003 0.342 1.00 . A A . 76 VAL HG11 1 1
17 41008 1 1 97 VAL HG12 H -10.418 3.350 -0.128 1.00 . A A . 76 VAL HG12 1 1
17 41009 1 1 97 VAL HG13 H -10.514 4.640 1.074 1.00 . A A . 76 VAL HG13 1 1
17 41010 1 1 97 VAL HG21 H -11.156 1.037 0.479 1.00 . A A . 76 VAL HG21 1 1
17 41011 1 1 97 VAL HG22 H -12.738 1.717 0.865 1.00 . A A . 76 VAL HG22 1 1
17 41012 1 1 97 VAL HG23 H -11.877 0.749 2.064 1.00 . A A . 76 VAL HG23 1 1
17 41013 1 1 97 VAL N N -9.716 1.208 3.198 1.00 . A A . 76 VAL N 1 1
17 41014 1 1 97 VAL O O -9.709 3.921 4.187 1.00 . A A . 76 VAL O 1 1
17 41015 1 1 98 LEU C C -8.194 6.591 2.774 1.00 . A A . 77 LEU C 1 1
17 41016 1 1 98 LEU CA C -7.528 5.325 3.267 1.00 . A A . 77 LEU CA 1 1
17 41017 1 1 98 LEU CB C -6.032 5.393 2.969 1.00 . A A . 77 LEU CB 1 1
17 41018 1 1 98 LEU CD1 C -3.793 4.288 2.915 1.00 . A A . 77 LEU CD1 1 1
17 41019 1 1 98 LEU CD2 C -5.346 3.865 4.828 1.00 . A A . 77 LEU CD2 1 1
17 41020 1 1 98 LEU CG C -5.245 4.142 3.336 1.00 . A A . 77 LEU CG 1 1
17 41021 1 1 98 LEU H H -7.718 3.817 1.801 1.00 . A A . 77 LEU H 1 1
17 41022 1 1 98 LEU HA H -7.676 5.236 4.333 1.00 . A A . 77 LEU HA 1 1
17 41023 1 1 98 LEU HB2 H -5.905 5.578 1.912 1.00 . A A . 77 LEU HB2 1 1
17 41024 1 1 98 LEU HB3 H -5.617 6.226 3.515 1.00 . A A . 77 LEU HB3 1 1
17 41025 1 1 98 LEU HD11 H -3.359 5.144 3.411 1.00 . A A . 77 LEU HD11 1 1
17 41026 1 1 98 LEU HD12 H -3.740 4.426 1.846 1.00 . A A . 77 LEU HD12 1 1
17 41027 1 1 98 LEU HD13 H -3.246 3.397 3.190 1.00 . A A . 77 LEU HD13 1 1
17 41028 1 1 98 LEU HD21 H -4.934 4.698 5.378 1.00 . A A . 77 LEU HD21 1 1
17 41029 1 1 98 LEU HD22 H -4.793 2.968 5.066 1.00 . A A . 77 LEU HD22 1 1
17 41030 1 1 98 LEU HD23 H -6.383 3.731 5.099 1.00 . A A . 77 LEU HD23 1 1
17 41031 1 1 98 LEU HG H -5.664 3.301 2.808 1.00 . A A . 77 LEU HG 1 1
17 41032 1 1 98 LEU N N -8.118 4.167 2.630 1.00 . A A . 77 LEU N 1 1
17 41033 1 1 98 LEU O O -8.669 6.654 1.641 1.00 . A A . 77 LEU O 1 1
17 41034 1 1 99 LEU C C -7.580 9.896 3.504 1.00 . A A . 78 LEU C 1 1
17 41035 1 1 99 LEU CA C -8.694 8.904 3.243 1.00 . A A . 78 LEU CA 1 1
17 41036 1 1 99 LEU CB C -9.957 9.310 4.001 1.00 . A A . 78 LEU CB 1 1
17 41037 1 1 99 LEU CD1 C -11.007 10.622 2.137 1.00 . A A . 78 LEU CD1 1 1
17 41038 1 1 99 LEU CD2 C -11.686 11.042 4.505 1.00 . A A . 78 LEU CD2 1 1
17 41039 1 1 99 LEU CG C -10.543 10.659 3.587 1.00 . A A . 78 LEU CG 1 1
17 41040 1 1 99 LEU H H -7.949 7.432 4.555 1.00 . A A . 78 LEU H 1 1
17 41041 1 1 99 LEU HA H -8.904 8.884 2.184 1.00 . A A . 78 LEU HA 1 1
17 41042 1 1 99 LEU HB2 H -10.706 8.548 3.844 1.00 . A A . 78 LEU HB2 1 1
17 41043 1 1 99 LEU HB3 H -9.723 9.351 5.054 1.00 . A A . 78 LEU HB3 1 1
17 41044 1 1 99 LEU HD11 H -10.170 10.382 1.497 1.00 . A A . 78 LEU HD11 1 1
17 41045 1 1 99 LEU HD12 H -11.406 11.588 1.861 1.00 . A A . 78 LEU HD12 1 1
17 41046 1 1 99 LEU HD13 H -11.773 9.870 2.023 1.00 . A A . 78 LEU HD13 1 1
17 41047 1 1 99 LEU HD21 H -12.069 12.009 4.219 1.00 . A A . 78 LEU HD21 1 1
17 41048 1 1 99 LEU HD22 H -11.329 11.083 5.523 1.00 . A A . 78 LEU HD22 1 1
17 41049 1 1 99 LEU HD23 H -12.471 10.306 4.428 1.00 . A A . 78 LEU HD23 1 1
17 41050 1 1 99 LEU HG H -9.778 11.417 3.670 1.00 . A A . 78 LEU HG 1 1
17 41051 1 1 99 LEU N N -8.239 7.587 3.633 1.00 . A A . 78 LEU N 1 1
17 41052 1 1 99 LEU O O -7.417 10.395 4.616 1.00 . A A . 78 LEU O 1 1
17 41053 1 1 100 VAL C C -5.683 12.161 1.679 1.00 . A A . 79 VAL C 1 1
17 41054 1 1 100 VAL CA C -5.607 10.968 2.617 1.00 . A A . 79 VAL CA 1 1
17 41055 1 1 100 VAL CB C -4.324 10.158 2.318 1.00 . A A . 79 VAL CB 1 1
17 41056 1 1 100 VAL CG1 C -3.084 10.967 2.657 1.00 . A A . 79 VAL CG1 1 1
17 41057 1 1 100 VAL CG2 C -4.323 8.839 3.078 1.00 . A A . 79 VAL CG2 1 1
17 41058 1 1 100 VAL H H -7.031 9.788 1.595 1.00 . A A . 79 VAL H 1 1
17 41059 1 1 100 VAL HA H -5.559 11.322 3.636 1.00 . A A . 79 VAL HA 1 1
17 41060 1 1 100 VAL HB H -4.303 9.938 1.261 1.00 . A A . 79 VAL HB 1 1
17 41061 1 1 100 VAL HG11 H -3.072 11.873 2.067 1.00 . A A . 79 VAL HG11 1 1
17 41062 1 1 100 VAL HG12 H -2.201 10.382 2.436 1.00 . A A . 79 VAL HG12 1 1
17 41063 1 1 100 VAL HG13 H -3.095 11.221 3.706 1.00 . A A . 79 VAL HG13 1 1
17 41064 1 1 100 VAL HG21 H -3.422 8.289 2.846 1.00 . A A . 79 VAL HG21 1 1
17 41065 1 1 100 VAL HG22 H -5.185 8.256 2.789 1.00 . A A . 79 VAL HG22 1 1
17 41066 1 1 100 VAL HG23 H -4.360 9.034 4.140 1.00 . A A . 79 VAL HG23 1 1
17 41067 1 1 100 VAL N N -6.795 10.149 2.478 1.00 . A A . 79 VAL N 1 1
17 41068 1 1 100 VAL O O -5.744 11.996 0.463 1.00 . A A . 79 VAL O 1 1
17 41069 1 1 101 GLU C C -7.050 14.689 0.666 1.00 . A A . 80 GLU C 1 1
17 41070 1 1 101 GLU CA C -5.777 14.611 1.509 1.00 . A A . 80 GLU CA 1 1
17 41071 1 1 101 GLU CB C -4.542 14.768 0.611 1.00 . A A . 80 GLU CB 1 1
17 41072 1 1 101 GLU CD C -3.040 15.306 2.581 1.00 . A A . 80 GLU CD 1 1
17 41073 1 1 101 GLU CG C -3.222 14.492 1.319 1.00 . A A . 80 GLU CG 1 1
17 41074 1 1 101 GLU H H -5.678 13.402 3.243 1.00 . A A . 80 GLU H 1 1
17 41075 1 1 101 GLU HA H -5.789 15.420 2.225 1.00 . A A . 80 GLU HA 1 1
17 41076 1 1 101 GLU HB2 H -4.629 14.082 -0.218 1.00 . A A . 80 GLU HB2 1 1
17 41077 1 1 101 GLU HB3 H -4.516 15.778 0.229 1.00 . A A . 80 GLU HB3 1 1
17 41078 1 1 101 GLU HG2 H -3.183 13.445 1.578 1.00 . A A . 80 GLU HG2 1 1
17 41079 1 1 101 GLU HG3 H -2.414 14.722 0.639 1.00 . A A . 80 GLU HG3 1 1
17 41080 1 1 101 GLU N N -5.715 13.356 2.264 1.00 . A A . 80 GLU N 1 1
17 41081 1 1 101 GLU O O -7.124 15.455 -0.297 1.00 . A A . 80 GLU O 1 1
17 41082 1 1 101 GLU OE1 O -3.549 14.893 3.641 1.00 . A A . 80 GLU OE1 1 1
17 41083 1 1 101 GLU OE2 O -2.362 16.353 2.527 1.00 . A A . 80 GLU OE2 1 1
17 41084 1 1 102 GLY C C -9.343 12.802 -0.742 1.00 . A A . 81 GLY C 1 1
17 41085 1 1 102 GLY CA C -9.305 13.898 0.305 1.00 . A A . 81 GLY CA 1 1
17 41086 1 1 102 GLY H H -7.950 13.337 1.830 1.00 . A A . 81 GLY H 1 1
17 41087 1 1 102 GLY HA2 H -10.119 13.747 0.998 1.00 . A A . 81 GLY HA2 1 1
17 41088 1 1 102 GLY HA3 H -9.432 14.853 -0.182 1.00 . A A . 81 GLY HA3 1 1
17 41089 1 1 102 GLY N N -8.056 13.909 1.042 1.00 . A A . 81 GLY N 1 1
17 41090 1 1 102 GLY O O -10.335 12.647 -1.456 1.00 . A A . 81 GLY O 1 1
17 41091 1 1 103 VAL C C -8.503 9.628 -1.085 1.00 . A A . 82 VAL C 1 1
17 41092 1 1 103 VAL CA C -8.165 10.944 -1.779 1.00 . A A . 82 VAL CA 1 1
17 41093 1 1 103 VAL CB C -6.754 10.845 -2.400 1.00 . A A . 82 VAL CB 1 1
17 41094 1 1 103 VAL CG1 C -6.669 9.680 -3.377 1.00 . A A . 82 VAL CG1 1 1
17 41095 1 1 103 VAL CG2 C -6.379 12.147 -3.090 1.00 . A A . 82 VAL CG2 1 1
17 41096 1 1 103 VAL H H -7.486 12.244 -0.259 1.00 . A A . 82 VAL H 1 1
17 41097 1 1 103 VAL HA H -8.878 11.119 -2.572 1.00 . A A . 82 VAL HA 1 1
17 41098 1 1 103 VAL HB H -6.045 10.668 -1.605 1.00 . A A . 82 VAL HB 1 1
17 41099 1 1 103 VAL HG11 H -5.670 9.621 -3.782 1.00 . A A . 82 VAL HG11 1 1
17 41100 1 1 103 VAL HG12 H -7.374 9.833 -4.181 1.00 . A A . 82 VAL HG12 1 1
17 41101 1 1 103 VAL HG13 H -6.905 8.760 -2.863 1.00 . A A . 82 VAL HG13 1 1
17 41102 1 1 103 VAL HG21 H -6.382 12.950 -2.368 1.00 . A A . 82 VAL HG21 1 1
17 41103 1 1 103 VAL HG22 H -7.096 12.361 -3.869 1.00 . A A . 82 VAL HG22 1 1
17 41104 1 1 103 VAL HG23 H -5.393 12.055 -3.523 1.00 . A A . 82 VAL HG23 1 1
17 41105 1 1 103 VAL N N -8.256 12.050 -0.838 1.00 . A A . 82 VAL N 1 1
17 41106 1 1 103 VAL O O -7.960 9.318 -0.022 1.00 . A A . 82 VAL O 1 1
17 41107 1 1 104 THR C C -8.930 6.470 -1.766 1.00 . A A . 83 THR C 1 1
17 41108 1 1 104 THR CA C -9.792 7.571 -1.157 1.00 . A A . 83 THR CA 1 1
17 41109 1 1 104 THR CB C -11.277 7.283 -1.435 1.00 . A A . 83 THR CB 1 1
17 41110 1 1 104 THR CG2 C -12.163 7.957 -0.405 1.00 . A A . 83 THR CG2 1 1
17 41111 1 1 104 THR H H -9.842 9.195 -2.501 1.00 . A A . 83 THR H 1 1
17 41112 1 1 104 THR HA H -9.641 7.583 -0.087 1.00 . A A . 83 THR HA 1 1
17 41113 1 1 104 THR HB H -11.438 6.216 -1.384 1.00 . A A . 83 THR HB 1 1
17 41114 1 1 104 THR HG1 H -12.545 8.058 -2.748 1.00 . A A . 83 THR HG1 1 1
17 41115 1 1 104 THR HG21 H -11.925 7.577 0.577 1.00 . A A . 83 THR HG21 1 1
17 41116 1 1 104 THR HG22 H -13.197 7.749 -0.632 1.00 . A A . 83 THR HG22 1 1
17 41117 1 1 104 THR HG23 H -11.995 9.022 -0.432 1.00 . A A . 83 THR HG23 1 1
17 41118 1 1 104 THR N N -9.412 8.872 -1.681 1.00 . A A . 83 THR N 1 1
17 41119 1 1 104 THR O O -8.923 6.277 -2.982 1.00 . A A . 83 THR O 1 1
17 41120 1 1 104 THR OG1 O -11.626 7.747 -2.746 1.00 . A A . 83 THR OG1 1 1
17 41121 1 1 105 ILE C C -7.704 3.354 -0.845 1.00 . A A . 84 ILE C 1 1
17 41122 1 1 105 ILE CA C -7.285 4.720 -1.376 1.00 . A A . 84 ILE CA 1 1
17 41123 1 1 105 ILE CB C -5.836 5.009 -0.925 1.00 . A A . 84 ILE CB 1 1
17 41124 1 1 105 ILE CD1 C -4.050 6.830 -0.829 1.00 . A A . 84 ILE CD1 1 1
17 41125 1 1 105 ILE CG1 C -5.433 6.437 -1.305 1.00 . A A . 84 ILE CG1 1 1
17 41126 1 1 105 ILE CG2 C -4.876 4.001 -1.543 1.00 . A A . 84 ILE CG2 1 1
17 41127 1 1 105 ILE H H -8.304 5.912 0.050 1.00 . A A . 84 ILE H 1 1
17 41128 1 1 105 ILE HA H -7.310 4.702 -2.456 1.00 . A A . 84 ILE HA 1 1
17 41129 1 1 105 ILE HB H -5.787 4.903 0.149 1.00 . A A . 84 ILE HB 1 1
17 41130 1 1 105 ILE HD11 H -3.315 6.179 -1.278 1.00 . A A . 84 ILE HD11 1 1
17 41131 1 1 105 ILE HD12 H -4.001 6.742 0.246 1.00 . A A . 84 ILE HD12 1 1
17 41132 1 1 105 ILE HD13 H -3.848 7.852 -1.116 1.00 . A A . 84 ILE HD13 1 1
17 41133 1 1 105 ILE HG12 H -5.452 6.535 -2.380 1.00 . A A . 84 ILE HG12 1 1
17 41134 1 1 105 ILE HG13 H -6.141 7.128 -0.872 1.00 . A A . 84 ILE HG13 1 1
17 41135 1 1 105 ILE HG21 H -3.872 4.201 -1.199 1.00 . A A . 84 ILE HG21 1 1
17 41136 1 1 105 ILE HG22 H -4.910 4.086 -2.621 1.00 . A A . 84 ILE HG22 1 1
17 41137 1 1 105 ILE HG23 H -5.166 3.003 -1.251 1.00 . A A . 84 ILE HG23 1 1
17 41138 1 1 105 ILE N N -8.206 5.750 -0.917 1.00 . A A . 84 ILE N 1 1
17 41139 1 1 105 ILE O O -7.425 3.013 0.302 1.00 . A A . 84 ILE O 1 1
17 41140 1 1 106 GLY C C -7.812 0.208 -1.460 1.00 . A A . 85 GLY C 1 1
17 41141 1 1 106 GLY CA C -8.858 1.282 -1.259 1.00 . A A . 85 GLY CA 1 1
17 41142 1 1 106 GLY H H -8.558 2.901 -2.593 1.00 . A A . 85 GLY H 1 1
17 41143 1 1 106 GLY HA2 H -9.124 1.321 -0.213 1.00 . A A . 85 GLY HA2 1 1
17 41144 1 1 106 GLY HA3 H -9.736 1.026 -1.834 1.00 . A A . 85 GLY HA3 1 1
17 41145 1 1 106 GLY N N -8.386 2.585 -1.675 1.00 . A A . 85 GLY N 1 1
17 41146 1 1 106 GLY O O -7.469 -0.125 -2.589 1.00 . A A . 85 GLY O 1 1
17 41147 1 1 107 MET C C -6.931 -2.732 -0.277 1.00 . A A . 86 MET C 1 1
17 41148 1 1 107 MET CA C -6.281 -1.365 -0.438 1.00 . A A . 86 MET CA 1 1
17 41149 1 1 107 MET CB C -5.228 -1.148 0.649 1.00 . A A . 86 MET CB 1 1
17 41150 1 1 107 MET CE C -4.252 0.152 3.406 1.00 . A A . 86 MET CE 1 1
17 41151 1 1 107 MET CG C -4.657 0.262 0.659 1.00 . A A . 86 MET CG 1 1
17 41152 1 1 107 MET H H -7.598 -0.012 0.514 1.00 . A A . 86 MET H 1 1
17 41153 1 1 107 MET HA H -5.809 -1.310 -1.409 1.00 . A A . 86 MET HA 1 1
17 41154 1 1 107 MET HB2 H -5.676 -1.339 1.612 1.00 . A A . 86 MET HB2 1 1
17 41155 1 1 107 MET HB3 H -4.417 -1.842 0.493 1.00 . A A . 86 MET HB3 1 1
17 41156 1 1 107 MET HE1 H -5.043 0.877 3.525 1.00 . A A . 86 MET HE1 1 1
17 41157 1 1 107 MET HE2 H -3.574 0.217 4.244 1.00 . A A . 86 MET HE2 1 1
17 41158 1 1 107 MET HE3 H -4.677 -0.840 3.361 1.00 . A A . 86 MET HE3 1 1
17 41159 1 1 107 MET HG2 H -4.246 0.475 -0.316 1.00 . A A . 86 MET HG2 1 1
17 41160 1 1 107 MET HG3 H -5.459 0.957 0.869 1.00 . A A . 86 MET HG3 1 1
17 41161 1 1 107 MET N N -7.293 -0.324 -0.369 1.00 . A A . 86 MET N 1 1
17 41162 1 1 107 MET O O -7.563 -3.010 0.744 1.00 . A A . 86 MET O 1 1
17 41163 1 1 107 MET SD S -3.360 0.486 1.892 1.00 . A A . 86 MET SD 1 1
17 41164 1 1 108 CYS C C -6.524 -5.927 -1.947 1.00 . A A . 87 CYS C 1 1
17 41165 1 1 108 CYS CA C -7.422 -4.884 -1.284 1.00 . A A . 87 CYS CA 1 1
17 41166 1 1 108 CYS CB C -8.774 -4.809 -2.010 1.00 . A A . 87 CYS CB 1 1
17 41167 1 1 108 CYS H H -6.236 -3.315 -2.063 1.00 . A A . 87 CYS H 1 1
17 41168 1 1 108 CYS HA H -7.591 -5.169 -0.256 1.00 . A A . 87 CYS HA 1 1
17 41169 1 1 108 CYS HB2 H -9.363 -4.017 -1.574 1.00 . A A . 87 CYS HB2 1 1
17 41170 1 1 108 CYS HB3 H -8.599 -4.583 -3.054 1.00 . A A . 87 CYS HB3 1 1
17 41171 1 1 108 CYS HG H -9.316 -7.151 -2.878 1.00 . A A . 87 CYS HG 1 1
17 41172 1 1 108 CYS N N -6.786 -3.578 -1.290 1.00 . A A . 87 CYS N 1 1
17 41173 1 1 108 CYS O O -5.590 -5.590 -2.678 1.00 . A A . 87 CYS O 1 1
17 41174 1 1 108 CYS SG S -9.760 -6.327 -1.936 1.00 . A A . 87 CYS SG 1 1
17 41175 1 1 109 HIS C C -7.121 -9.157 -3.063 1.00 . A A . 88 HIS C 1 1
17 41176 1 1 109 HIS CA C -6.112 -8.299 -2.319 1.00 . A A . 88 HIS CA 1 1
17 41177 1 1 109 HIS CB C -5.351 -9.161 -1.307 1.00 . A A . 88 HIS CB 1 1
17 41178 1 1 109 HIS CD2 C -3.756 -7.544 -0.062 1.00 . A A . 88 HIS CD2 1 1
17 41179 1 1 109 HIS CE1 C -1.857 -8.396 -0.730 1.00 . A A . 88 HIS CE1 1 1
17 41180 1 1 109 HIS CG C -4.041 -8.582 -0.878 1.00 . A A . 88 HIS CG 1 1
17 41181 1 1 109 HIS H H -7.485 -7.389 -0.992 1.00 . A A . 88 HIS H 1 1
17 41182 1 1 109 HIS HA H -5.413 -7.884 -3.030 1.00 . A A . 88 HIS HA 1 1
17 41183 1 1 109 HIS HB2 H -5.961 -9.286 -0.426 1.00 . A A . 88 HIS HB2 1 1
17 41184 1 1 109 HIS HB3 H -5.160 -10.129 -1.746 1.00 . A A . 88 HIS HB3 1 1
17 41185 1 1 109 HIS HD1 H -2.694 -9.863 -1.875 1.00 . A A . 88 HIS HD1 1 1
17 41186 1 1 109 HIS HD2 H -4.473 -6.907 0.439 1.00 . A A . 88 HIS HD2 1 1
17 41187 1 1 109 HIS HE1 H -0.801 -8.570 -0.865 1.00 . A A . 88 HIS HE1 1 1
17 41188 1 1 109 HIS HE2 H -1.906 -6.999 0.753 1.00 . A A . 88 HIS HE2 1 1
17 41189 1 1 109 HIS N N -6.794 -7.192 -1.661 1.00 . A A . 88 HIS N 1 1
17 41190 1 1 109 HIS ND1 N -2.828 -9.093 -1.282 1.00 . A A . 88 HIS ND1 1 1
17 41191 1 1 109 HIS NE2 N -2.390 -7.449 0.019 1.00 . A A . 88 HIS NE2 1 1
17 41192 1 1 109 HIS O O -8.295 -9.197 -2.698 1.00 . A A . 88 HIS O 1 1
17 41193 1 1 110 GLY C C -7.084 -10.906 -6.275 1.00 . A A . 89 GLY C 1 1
17 41194 1 1 110 GLY CA C -7.545 -10.705 -4.850 1.00 . A A . 89 GLY CA 1 1
17 41195 1 1 110 GLY H H -5.733 -9.725 -4.386 1.00 . A A . 89 GLY H 1 1
17 41196 1 1 110 GLY HA2 H -7.579 -11.666 -4.357 1.00 . A A . 89 GLY HA2 1 1
17 41197 1 1 110 GLY HA3 H -8.537 -10.281 -4.860 1.00 . A A . 89 GLY HA3 1 1
17 41198 1 1 110 GLY N N -6.668 -9.830 -4.107 1.00 . A A . 89 GLY N 1 1
17 41199 1 1 110 GLY O O -5.910 -10.700 -6.590 1.00 . A A . 89 GLY O 1 1
17 41200 1 1 111 TRP C C -8.988 -11.396 -9.354 1.00 . A A . 90 TRP C 1 1
17 41201 1 1 111 TRP CA C -7.721 -11.568 -8.528 1.00 . A A . 90 TRP CA 1 1
17 41202 1 1 111 TRP CB C -7.170 -12.989 -8.698 1.00 . A A . 90 TRP CB 1 1
17 41203 1 1 111 TRP CD1 C -9.088 -14.680 -8.887 1.00 . A A . 90 TRP CD1 1 1
17 41204 1 1 111 TRP CD2 C -8.129 -14.604 -6.865 1.00 . A A . 90 TRP CD2 1 1
17 41205 1 1 111 TRP CE2 C -9.163 -15.557 -6.835 1.00 . A A . 90 TRP CE2 1 1
17 41206 1 1 111 TRP CE3 C -7.381 -14.383 -5.704 1.00 . A A . 90 TRP CE3 1 1
17 41207 1 1 111 TRP CG C -8.098 -14.052 -8.187 1.00 . A A . 90 TRP CG 1 1
17 41208 1 1 111 TRP CH2 C -8.721 -16.050 -4.568 1.00 . A A . 90 TRP CH2 1 1
17 41209 1 1 111 TRP CZ2 C -9.468 -16.287 -5.689 1.00 . A A . 90 TRP CZ2 1 1
17 41210 1 1 111 TRP CZ3 C -7.685 -15.109 -4.568 1.00 . A A . 90 TRP CZ3 1 1
17 41211 1 1 111 TRP H H -8.933 -11.408 -6.815 1.00 . A A . 90 TRP H 1 1
17 41212 1 1 111 TRP HA H -6.981 -10.855 -8.862 1.00 . A A . 90 TRP HA 1 1
17 41213 1 1 111 TRP HB2 H -6.993 -13.178 -9.746 1.00 . A A . 90 TRP HB2 1 1
17 41214 1 1 111 TRP HB3 H -6.237 -13.073 -8.159 1.00 . A A . 90 TRP HB3 1 1
17 41215 1 1 111 TRP HD1 H -9.321 -14.481 -9.922 1.00 . A A . 90 TRP HD1 1 1
17 41216 1 1 111 TRP HE1 H -10.487 -16.160 -8.355 1.00 . A A . 90 TRP HE1 1 1
17 41217 1 1 111 TRP HE3 H -6.578 -13.663 -5.685 1.00 . A A . 90 TRP HE3 1 1
17 41218 1 1 111 TRP HH2 H -8.924 -16.594 -3.658 1.00 . A A . 90 TRP HH2 1 1
17 41219 1 1 111 TRP HZ2 H -10.263 -17.017 -5.672 1.00 . A A . 90 TRP HZ2 1 1
17 41220 1 1 111 TRP HZ3 H -7.119 -14.952 -3.662 1.00 . A A . 90 TRP HZ3 1 1
17 41221 1 1 111 TRP N N -8.012 -11.300 -7.131 1.00 . A A . 90 TRP N 1 1
17 41222 1 1 111 TRP NE1 N -9.735 -15.585 -8.081 1.00 . A A . 90 TRP NE1 1 1
17 41223 1 1 111 TRP O O -10.065 -11.155 -8.801 1.00 . A A . 90 TRP O 1 1
17 41224 1 1 112 GLY C C -9.652 -10.860 -12.880 1.00 . A A . 91 GLY C 1 1
17 41225 1 1 112 GLY CA C -10.015 -11.417 -11.526 1.00 . A A . 91 GLY CA 1 1
17 41226 1 1 112 GLY H H -7.979 -11.690 -11.050 1.00 . A A . 91 GLY H 1 1
17 41227 1 1 112 GLY HA2 H -10.452 -12.396 -11.654 1.00 . A A . 91 GLY HA2 1 1
17 41228 1 1 112 GLY HA3 H -10.740 -10.766 -11.061 1.00 . A A . 91 GLY HA3 1 1
17 41229 1 1 112 GLY N N -8.863 -11.527 -10.662 1.00 . A A . 91 GLY N 1 1
17 41230 1 1 112 GLY O O -8.532 -10.387 -13.084 1.00 . A A . 91 GLY O 1 1
17 41231 1 1 113 ALA C C -10.715 -8.898 -15.157 1.00 . A A . 92 ALA C 1 1
17 41232 1 1 113 ALA CA C -10.382 -10.390 -15.142 1.00 . A A . 92 ALA CA 1 1
17 41233 1 1 113 ALA CB C -11.236 -11.154 -16.142 1.00 . A A . 92 ALA CB 1 1
17 41234 1 1 113 ALA H H -11.448 -11.349 -13.593 1.00 . A A . 92 ALA H 1 1
17 41235 1 1 113 ALA HA H -9.343 -10.524 -15.405 1.00 . A A . 92 ALA HA 1 1
17 41236 1 1 113 ALA HB1 H -12.280 -11.027 -15.894 1.00 . A A . 92 ALA HB1 1 1
17 41237 1 1 113 ALA HB2 H -10.982 -12.203 -16.104 1.00 . A A . 92 ALA HB2 1 1
17 41238 1 1 113 ALA HB3 H -11.053 -10.775 -17.137 1.00 . A A . 92 ALA HB3 1 1
17 41239 1 1 113 ALA N N -10.588 -10.929 -13.810 1.00 . A A . 92 ALA N 1 1
17 41240 1 1 113 ALA O O -11.357 -8.408 -14.231 1.00 . A A . 92 ALA O 1 1
17 41241 1 1 114 PRO C C -11.958 -6.293 -16.009 1.00 . A A . 93 PRO C 1 1
17 41242 1 1 114 PRO CA C -10.518 -6.710 -16.315 1.00 . A A . 93 PRO CA 1 1
17 41243 1 1 114 PRO CB C -10.184 -6.422 -17.777 1.00 . A A . 93 PRO CB 1 1
17 41244 1 1 114 PRO CD C -9.493 -8.670 -17.342 1.00 . A A . 93 PRO CD 1 1
17 41245 1 1 114 PRO CG C -9.148 -7.430 -18.125 1.00 . A A . 93 PRO CG 1 1
17 41246 1 1 114 PRO HA H -9.846 -6.152 -15.679 1.00 . A A . 93 PRO HA 1 1
17 41247 1 1 114 PRO HB2 H -11.071 -6.537 -18.382 1.00 . A A . 93 PRO HB2 1 1
17 41248 1 1 114 PRO HB3 H -9.802 -5.416 -17.871 1.00 . A A . 93 PRO HB3 1 1
17 41249 1 1 114 PRO HD2 H -10.084 -9.343 -17.946 1.00 . A A . 93 PRO HD2 1 1
17 41250 1 1 114 PRO HD3 H -8.595 -9.161 -16.999 1.00 . A A . 93 PRO HD3 1 1
17 41251 1 1 114 PRO HG2 H -9.178 -7.636 -19.184 1.00 . A A . 93 PRO HG2 1 1
17 41252 1 1 114 PRO HG3 H -8.171 -7.067 -17.839 1.00 . A A . 93 PRO HG3 1 1
17 41253 1 1 114 PRO N N -10.281 -8.158 -16.200 1.00 . A A . 93 PRO N 1 1
17 41254 1 1 114 PRO O O -12.192 -5.252 -15.390 1.00 . A A . 93 PRO O 1 1
17 41255 1 1 115 TRP C C -14.742 -7.152 -14.780 1.00 . A A . 94 TRP C 1 1
17 41256 1 1 115 TRP CA C -14.322 -6.790 -16.205 1.00 . A A . 94 TRP CA 1 1
17 41257 1 1 115 TRP CB C -15.217 -7.483 -17.245 1.00 . A A . 94 TRP CB 1 1
17 41258 1 1 115 TRP CD1 C -15.646 -9.947 -16.689 1.00 . A A . 94 TRP CD1 1 1
17 41259 1 1 115 TRP CD2 C -14.080 -9.623 -18.254 1.00 . A A . 94 TRP CD2 1 1
17 41260 1 1 115 TRP CE2 C -14.218 -11.007 -18.039 1.00 . A A . 94 TRP CE2 1 1
17 41261 1 1 115 TRP CE3 C -13.150 -9.178 -19.200 1.00 . A A . 94 TRP CE3 1 1
17 41262 1 1 115 TRP CG C -14.998 -8.961 -17.374 1.00 . A A . 94 TRP CG 1 1
17 41263 1 1 115 TRP CH2 C -12.566 -11.485 -19.656 1.00 . A A . 94 TRP CH2 1 1
17 41264 1 1 115 TRP CZ2 C -13.466 -11.948 -18.737 1.00 . A A . 94 TRP CZ2 1 1
17 41265 1 1 115 TRP CZ3 C -12.405 -10.114 -19.892 1.00 . A A . 94 TRP CZ3 1 1
17 41266 1 1 115 TRP H H -12.679 -7.925 -16.910 1.00 . A A . 94 TRP H 1 1
17 41267 1 1 115 TRP HA H -14.429 -5.721 -16.322 1.00 . A A . 94 TRP HA 1 1
17 41268 1 1 115 TRP HB2 H -16.251 -7.327 -16.974 1.00 . A A . 94 TRP HB2 1 1
17 41269 1 1 115 TRP HB3 H -15.038 -7.035 -18.213 1.00 . A A . 94 TRP HB3 1 1
17 41270 1 1 115 TRP HD1 H -16.407 -9.769 -15.945 1.00 . A A . 94 TRP HD1 1 1
17 41271 1 1 115 TRP HE1 H -15.489 -12.043 -16.721 1.00 . A A . 94 TRP HE1 1 1
17 41272 1 1 115 TRP HE3 H -13.011 -8.126 -19.395 1.00 . A A . 94 TRP HE3 1 1
17 41273 1 1 115 TRP HH2 H -11.961 -12.180 -20.220 1.00 . A A . 94 TRP HH2 1 1
17 41274 1 1 115 TRP HZ2 H -13.579 -13.009 -18.569 1.00 . A A . 94 TRP HZ2 1 1
17 41275 1 1 115 TRP HZ3 H -11.682 -9.790 -20.626 1.00 . A A . 94 TRP HZ3 1 1
17 41276 1 1 115 TRP N N -12.918 -7.102 -16.435 1.00 . A A . 94 TRP N 1 1
17 41277 1 1 115 TRP NE1 N -15.179 -11.178 -17.078 1.00 . A A . 94 TRP NE1 1 1
17 41278 1 1 115 TRP O O -15.467 -6.395 -14.133 1.00 . A A . 94 TRP O 1 1
17 41279 1 1 116 ASP C C -13.983 -7.792 -11.898 1.00 . A A . 95 ASP C 1 1
17 41280 1 1 116 ASP CA C -14.583 -8.735 -12.928 1.00 . A A . 95 ASP CA 1 1
17 41281 1 1 116 ASP CB C -14.058 -10.152 -12.663 1.00 . A A . 95 ASP CB 1 1
17 41282 1 1 116 ASP CG C -14.658 -11.199 -13.576 1.00 . A A . 95 ASP CG 1 1
17 41283 1 1 116 ASP H H -13.668 -8.840 -14.838 1.00 . A A . 95 ASP H 1 1
17 41284 1 1 116 ASP HA H -15.657 -8.731 -12.823 1.00 . A A . 95 ASP HA 1 1
17 41285 1 1 116 ASP HB2 H -12.988 -10.159 -12.801 1.00 . A A . 95 ASP HB2 1 1
17 41286 1 1 116 ASP HB3 H -14.283 -10.423 -11.642 1.00 . A A . 95 ASP HB3 1 1
17 41287 1 1 116 ASP N N -14.258 -8.289 -14.282 1.00 . A A . 95 ASP N 1 1
17 41288 1 1 116 ASP O O -14.571 -7.545 -10.847 1.00 . A A . 95 ASP O 1 1
17 41289 1 1 116 ASP OD1 O -15.881 -11.442 -13.495 1.00 . A A . 95 ASP OD1 1 1
17 41290 1 1 116 ASP OD2 O -13.900 -11.801 -14.363 1.00 . A A . 95 ASP OD2 1 1
17 41291 1 1 117 LEU C C -12.926 -5.199 -10.903 1.00 . A A . 96 LEU C 1 1
17 41292 1 1 117 LEU CA C -12.067 -6.384 -11.327 1.00 . A A . 96 LEU CA 1 1
17 41293 1 1 117 LEU CB C -10.795 -5.886 -12.020 1.00 . A A . 96 LEU CB 1 1
17 41294 1 1 117 LEU CD1 C -9.227 -6.041 -10.068 1.00 . A A . 96 LEU CD1 1 1
17 41295 1 1 117 LEU CD2 C -8.714 -4.489 -11.963 1.00 . A A . 96 LEU CD2 1 1
17 41296 1 1 117 LEU CG C -9.817 -5.120 -11.126 1.00 . A A . 96 LEU CG 1 1
17 41297 1 1 117 LEU H H -12.418 -7.496 -13.091 1.00 . A A . 96 LEU H 1 1
17 41298 1 1 117 LEU HA H -11.792 -6.950 -10.449 1.00 . A A . 96 LEU HA 1 1
17 41299 1 1 117 LEU HB2 H -10.278 -6.741 -12.432 1.00 . A A . 96 LEU HB2 1 1
17 41300 1 1 117 LEU HB3 H -11.086 -5.238 -12.833 1.00 . A A . 96 LEU HB3 1 1
17 41301 1 1 117 LEU HD11 H -8.526 -5.487 -9.461 1.00 . A A . 96 LEU HD11 1 1
17 41302 1 1 117 LEU HD12 H -8.718 -6.863 -10.549 1.00 . A A . 96 LEU HD12 1 1
17 41303 1 1 117 LEU HD13 H -10.020 -6.424 -9.443 1.00 . A A . 96 LEU HD13 1 1
17 41304 1 1 117 LEU HD21 H -8.168 -5.262 -12.482 1.00 . A A . 96 LEU HD21 1 1
17 41305 1 1 117 LEU HD22 H -8.039 -3.944 -11.318 1.00 . A A . 96 LEU HD22 1 1
17 41306 1 1 117 LEU HD23 H -9.150 -3.811 -12.681 1.00 . A A . 96 LEU HD23 1 1
17 41307 1 1 117 LEU HG H -10.348 -4.328 -10.619 1.00 . A A . 96 LEU HG 1 1
17 41308 1 1 117 LEU N N -12.807 -7.271 -12.219 1.00 . A A . 96 LEU N 1 1
17 41309 1 1 117 LEU O O -13.007 -4.874 -9.718 1.00 . A A . 96 LEU O 1 1
17 41310 1 1 118 LYS C C -15.561 -3.858 -10.650 1.00 . A A . 97 LYS C 1 1
17 41311 1 1 118 LYS CA C -14.462 -3.444 -11.616 1.00 . A A . 97 LYS CA 1 1
17 41312 1 1 118 LYS CB C -15.127 -2.970 -12.911 1.00 . A A . 97 LYS CB 1 1
17 41313 1 1 118 LYS CD C -14.912 -2.308 -15.332 1.00 . A A . 97 LYS CD 1 1
17 41314 1 1 118 LYS CE C -15.613 -3.502 -15.983 1.00 . A A . 97 LYS CE 1 1
17 41315 1 1 118 LYS CG C -14.168 -2.686 -14.052 1.00 . A A . 97 LYS CG 1 1
17 41316 1 1 118 LYS H H -13.454 -4.881 -12.800 1.00 . A A . 97 LYS H 1 1
17 41317 1 1 118 LYS HA H -13.886 -2.640 -11.188 1.00 . A A . 97 LYS HA 1 1
17 41318 1 1 118 LYS HB2 H -15.818 -3.730 -13.241 1.00 . A A . 97 LYS HB2 1 1
17 41319 1 1 118 LYS HB3 H -15.681 -2.066 -12.703 1.00 . A A . 97 LYS HB3 1 1
17 41320 1 1 118 LYS HD2 H -15.654 -1.562 -15.094 1.00 . A A . 97 LYS HD2 1 1
17 41321 1 1 118 LYS HD3 H -14.202 -1.895 -16.034 1.00 . A A . 97 LYS HD3 1 1
17 41322 1 1 118 LYS HE2 H -15.928 -3.216 -16.975 1.00 . A A . 97 LYS HE2 1 1
17 41323 1 1 118 LYS HE3 H -14.904 -4.315 -16.059 1.00 . A A . 97 LYS HE3 1 1
17 41324 1 1 118 LYS HG2 H -13.522 -1.867 -13.770 1.00 . A A . 97 LYS HG2 1 1
17 41325 1 1 118 LYS HG3 H -13.575 -3.568 -14.238 1.00 . A A . 97 LYS HG3 1 1
17 41326 1 1 118 LYS HZ1 H -16.524 -4.358 -14.298 1.00 . A A . 97 LYS HZ1 1 1
17 41327 1 1 118 LYS HZ2 H -17.294 -4.732 -15.758 1.00 . A A . 97 LYS HZ2 1 1
17 41328 1 1 118 LYS HZ3 H -17.477 -3.196 -15.074 1.00 . A A . 97 LYS HZ3 1 1
17 41329 1 1 118 LYS N N -13.574 -4.573 -11.879 1.00 . A A . 97 LYS N 1 1
17 41330 1 1 118 LYS NZ N -16.808 -3.976 -15.224 1.00 . A A . 97 LYS NZ 1 1
17 41331 1 1 118 LYS O O -15.731 -3.278 -9.580 1.00 . A A . 97 LYS O 1 1
17 41332 1 1 119 ASP C C -17.169 -5.802 -8.937 1.00 . A A . 98 ASP C 1 1
17 41333 1 1 119 ASP CA C -17.471 -5.352 -10.358 1.00 . A A . 98 ASP CA 1 1
17 41334 1 1 119 ASP CB C -18.100 -6.499 -11.148 1.00 . A A . 98 ASP CB 1 1
17 41335 1 1 119 ASP CG C -18.804 -6.023 -12.403 1.00 . A A . 98 ASP CG 1 1
17 41336 1 1 119 ASP H H -15.995 -5.372 -11.859 1.00 . A A . 98 ASP H 1 1
17 41337 1 1 119 ASP HA H -18.170 -4.531 -10.322 1.00 . A A . 98 ASP HA 1 1
17 41338 1 1 119 ASP HB2 H -17.322 -7.193 -11.436 1.00 . A A . 98 ASP HB2 1 1
17 41339 1 1 119 ASP HB3 H -18.817 -7.008 -10.521 1.00 . A A . 98 ASP HB3 1 1
17 41340 1 1 119 ASP N N -16.279 -4.891 -11.053 1.00 . A A . 98 ASP N 1 1
17 41341 1 1 119 ASP O O -17.845 -5.397 -7.994 1.00 . A A . 98 ASP O 1 1
17 41342 1 1 119 ASP OD1 O -18.204 -5.241 -13.173 1.00 . A A . 98 ASP OD1 1 1
17 41343 1 1 119 ASP OD2 O -19.959 -6.440 -12.630 1.00 . A A . 98 ASP OD2 1 1
17 41344 1 1 120 ARG C C -15.337 -6.162 -6.505 1.00 . A A . 99 ARG C 1 1
17 41345 1 1 120 ARG CA C -15.828 -7.217 -7.492 1.00 . A A . 99 ARG CA 1 1
17 41346 1 1 120 ARG CB C -14.791 -8.332 -7.645 1.00 . A A . 99 ARG CB 1 1
17 41347 1 1 120 ARG CD C -14.219 -10.577 -8.637 1.00 . A A . 99 ARG CD 1 1
17 41348 1 1 120 ARG CG C -15.282 -9.499 -8.489 1.00 . A A . 99 ARG CG 1 1
17 41349 1 1 120 ARG CZ C -14.007 -12.812 -9.671 1.00 . A A . 99 ARG CZ 1 1
17 41350 1 1 120 ARG H H -15.591 -6.854 -9.568 1.00 . A A . 99 ARG H 1 1
17 41351 1 1 120 ARG HA H -16.739 -7.647 -7.101 1.00 . A A . 99 ARG HA 1 1
17 41352 1 1 120 ARG HB2 H -13.904 -7.925 -8.109 1.00 . A A . 99 ARG HB2 1 1
17 41353 1 1 120 ARG HB3 H -14.534 -8.708 -6.665 1.00 . A A . 99 ARG HB3 1 1
17 41354 1 1 120 ARG HD2 H -13.332 -10.135 -9.064 1.00 . A A . 99 ARG HD2 1 1
17 41355 1 1 120 ARG HD3 H -13.990 -10.975 -7.660 1.00 . A A . 99 ARG HD3 1 1
17 41356 1 1 120 ARG HE H -15.518 -11.539 -9.992 1.00 . A A . 99 ARG HE 1 1
17 41357 1 1 120 ARG HG2 H -16.153 -9.928 -8.018 1.00 . A A . 99 ARG HG2 1 1
17 41358 1 1 120 ARG HG3 H -15.546 -9.130 -9.470 1.00 . A A . 99 ARG HG3 1 1
17 41359 1 1 120 ARG HH11 H -12.491 -12.339 -8.410 1.00 . A A . 99 ARG HH11 1 1
17 41360 1 1 120 ARG HH12 H -12.378 -13.904 -9.158 1.00 . A A . 99 ARG HH12 1 1
17 41361 1 1 120 ARG HH21 H -15.354 -13.585 -10.976 1.00 . A A . 99 ARG HH21 1 1
17 41362 1 1 120 ARG HH22 H -13.996 -14.607 -10.611 1.00 . A A . 99 ARG HH22 1 1
17 41363 1 1 120 ARG N N -16.147 -6.631 -8.785 1.00 . A A . 99 ARG N 1 1
17 41364 1 1 120 ARG NE N -14.668 -11.668 -9.502 1.00 . A A . 99 ARG NE 1 1
17 41365 1 1 120 ARG NH1 N -12.866 -13.032 -9.028 1.00 . A A . 99 ARG NH1 1 1
17 41366 1 1 120 ARG NH2 N -14.491 -13.742 -10.484 1.00 . A A . 99 ARG NH2 1 1
17 41367 1 1 120 ARG O O -15.799 -6.120 -5.366 1.00 . A A . 99 ARG O 1 1
17 41368 1 1 121 LEU C C -14.880 -3.244 -5.653 1.00 . A A . 100 LEU C 1 1
17 41369 1 1 121 LEU CA C -13.847 -4.290 -6.058 1.00 . A A . 100 LEU CA 1 1
17 41370 1 1 121 LEU CB C -12.646 -3.612 -6.718 1.00 . A A . 100 LEU CB 1 1
17 41371 1 1 121 LEU CD1 C -10.286 -3.726 -7.544 1.00 . A A . 100 LEU CD1 1 1
17 41372 1 1 121 LEU CD2 C -10.904 -4.826 -5.389 1.00 . A A . 100 LEU CD2 1 1
17 41373 1 1 121 LEU CG C -11.378 -4.463 -6.788 1.00 . A A . 100 LEU CG 1 1
17 41374 1 1 121 LEU H H -14.134 -5.341 -7.881 1.00 . A A . 100 LEU H 1 1
17 41375 1 1 121 LEU HA H -13.508 -4.797 -5.166 1.00 . A A . 100 LEU HA 1 1
17 41376 1 1 121 LEU HB2 H -12.926 -3.336 -7.726 1.00 . A A . 100 LEU HB2 1 1
17 41377 1 1 121 LEU HB3 H -12.420 -2.712 -6.167 1.00 . A A . 100 LEU HB3 1 1
17 41378 1 1 121 LEU HD11 H -9.388 -4.327 -7.557 1.00 . A A . 100 LEU HD11 1 1
17 41379 1 1 121 LEU HD12 H -10.082 -2.784 -7.058 1.00 . A A . 100 LEU HD12 1 1
17 41380 1 1 121 LEU HD13 H -10.610 -3.544 -8.558 1.00 . A A . 100 LEU HD13 1 1
17 41381 1 1 121 LEU HD21 H -10.694 -3.923 -4.835 1.00 . A A . 100 LEU HD21 1 1
17 41382 1 1 121 LEU HD22 H -10.008 -5.424 -5.456 1.00 . A A . 100 LEU HD22 1 1
17 41383 1 1 121 LEU HD23 H -11.675 -5.388 -4.883 1.00 . A A . 100 LEU HD23 1 1
17 41384 1 1 121 LEU HG H -11.592 -5.379 -7.317 1.00 . A A . 100 LEU HG 1 1
17 41385 1 1 121 LEU N N -14.423 -5.302 -6.943 1.00 . A A . 100 LEU N 1 1
17 41386 1 1 121 LEU O O -14.933 -2.832 -4.491 1.00 . A A . 100 LEU O 1 1
17 41387 1 1 122 LEU C C -17.889 -2.419 -5.531 1.00 . A A . 101 LEU C 1 1
17 41388 1 1 122 LEU CA C -16.730 -1.824 -6.324 1.00 . A A . 101 LEU CA 1 1
17 41389 1 1 122 LEU CB C -17.237 -1.202 -7.627 1.00 . A A . 101 LEU CB 1 1
17 41390 1 1 122 LEU CD1 C -16.762 0.092 -9.721 1.00 . A A . 101 LEU CD1 1 1
17 41391 1 1 122 LEU CD2 C -15.704 0.781 -7.564 1.00 . A A . 101 LEU CD2 1 1
17 41392 1 1 122 LEU CG C -16.191 -0.394 -8.400 1.00 . A A . 101 LEU CG 1 1
17 41393 1 1 122 LEU H H -15.640 -3.208 -7.506 1.00 . A A . 101 LEU H 1 1
17 41394 1 1 122 LEU HA H -16.269 -1.051 -5.728 1.00 . A A . 101 LEU HA 1 1
17 41395 1 1 122 LEU HB2 H -17.595 -1.996 -8.267 1.00 . A A . 101 LEU HB2 1 1
17 41396 1 1 122 LEU HB3 H -18.063 -0.548 -7.393 1.00 . A A . 101 LEU HB3 1 1
17 41397 1 1 122 LEU HD11 H -16.013 0.667 -10.246 1.00 . A A . 101 LEU HD11 1 1
17 41398 1 1 122 LEU HD12 H -17.626 0.711 -9.533 1.00 . A A . 101 LEU HD12 1 1
17 41399 1 1 122 LEU HD13 H -17.051 -0.757 -10.321 1.00 . A A . 101 LEU HD13 1 1
17 41400 1 1 122 LEU HD21 H -15.260 0.413 -6.651 1.00 . A A . 101 LEU HD21 1 1
17 41401 1 1 122 LEU HD22 H -16.538 1.423 -7.325 1.00 . A A . 101 LEU HD22 1 1
17 41402 1 1 122 LEU HD23 H -14.968 1.339 -8.124 1.00 . A A . 101 LEU HD23 1 1
17 41403 1 1 122 LEU HG H -15.343 -1.027 -8.615 1.00 . A A . 101 LEU HG 1 1
17 41404 1 1 122 LEU N N -15.713 -2.831 -6.600 1.00 . A A . 101 LEU N 1 1
17 41405 1 1 122 LEU O O -18.725 -1.692 -4.997 1.00 . A A . 101 LEU O 1 1
17 41406 1 1 123 LYS C C -18.390 -4.646 -3.239 1.00 . A A . 102 LYS C 1 1
17 41407 1 1 123 LYS CA C -18.934 -4.426 -4.652 1.00 . A A . 102 LYS CA 1 1
17 41408 1 1 123 LYS CB C -19.326 -5.759 -5.296 1.00 . A A . 102 LYS CB 1 1
17 41409 1 1 123 LYS CD C -21.035 -7.593 -5.524 1.00 . A A . 102 LYS CD 1 1
17 41410 1 1 123 LYS CE C -20.092 -8.748 -5.227 1.00 . A A . 102 LYS CE 1 1
17 41411 1 1 123 LYS CG C -20.635 -6.331 -4.773 1.00 . A A . 102 LYS CG 1 1
17 41412 1 1 123 LYS H H -17.296 -4.272 -5.982 1.00 . A A . 102 LYS H 1 1
17 41413 1 1 123 LYS HA H -19.806 -3.791 -4.595 1.00 . A A . 102 LYS HA 1 1
17 41414 1 1 123 LYS HB2 H -19.421 -5.615 -6.362 1.00 . A A . 102 LYS HB2 1 1
17 41415 1 1 123 LYS HB3 H -18.543 -6.480 -5.108 1.00 . A A . 102 LYS HB3 1 1
17 41416 1 1 123 LYS HD2 H -22.035 -7.874 -5.226 1.00 . A A . 102 LYS HD2 1 1
17 41417 1 1 123 LYS HD3 H -21.017 -7.389 -6.584 1.00 . A A . 102 LYS HD3 1 1
17 41418 1 1 123 LYS HE2 H -20.346 -9.579 -5.867 1.00 . A A . 102 LYS HE2 1 1
17 41419 1 1 123 LYS HE3 H -19.079 -8.431 -5.433 1.00 . A A . 102 LYS HE3 1 1
17 41420 1 1 123 LYS HG2 H -20.519 -6.570 -3.727 1.00 . A A . 102 LYS HG2 1 1
17 41421 1 1 123 LYS HG3 H -21.412 -5.590 -4.892 1.00 . A A . 102 LYS HG3 1 1
17 41422 1 1 123 LYS HZ1 H -19.466 -9.919 -3.610 1.00 . A A . 102 LYS HZ1 1 1
17 41423 1 1 123 LYS HZ2 H -21.129 -9.579 -3.616 1.00 . A A . 102 LYS HZ2 1 1
17 41424 1 1 123 LYS HZ3 H -20.018 -8.379 -3.170 1.00 . A A . 102 LYS HZ3 1 1
17 41425 1 1 123 LYS N N -17.937 -3.743 -5.462 1.00 . A A . 102 LYS N 1 1
17 41426 1 1 123 LYS NZ N -20.182 -9.186 -3.810 1.00 . A A . 102 LYS NZ 1 1
17 41427 1 1 123 LYS O O -19.153 -4.818 -2.286 1.00 . A A . 102 LYS O 1 1
17 41428 1 1 124 VAL C C -16.463 -3.361 -1.119 1.00 . A A . 103 VAL C 1 1
17 41429 1 1 124 VAL CA C -16.411 -4.717 -1.815 1.00 . A A . 103 VAL CA 1 1
17 41430 1 1 124 VAL CB C -14.934 -5.170 -1.940 1.00 . A A . 103 VAL CB 1 1
17 41431 1 1 124 VAL CG1 C -14.219 -5.089 -0.598 1.00 . A A . 103 VAL CG1 1 1
17 41432 1 1 124 VAL CG2 C -14.846 -6.583 -2.490 1.00 . A A . 103 VAL CG2 1 1
17 41433 1 1 124 VAL H H -16.514 -4.567 -3.924 1.00 . A A . 103 VAL H 1 1
17 41434 1 1 124 VAL HA H -16.945 -5.441 -1.216 1.00 . A A . 103 VAL HA 1 1
17 41435 1 1 124 VAL HB H -14.433 -4.506 -2.629 1.00 . A A . 103 VAL HB 1 1
17 41436 1 1 124 VAL HG11 H -13.201 -5.433 -0.711 1.00 . A A . 103 VAL HG11 1 1
17 41437 1 1 124 VAL HG12 H -14.731 -5.711 0.122 1.00 . A A . 103 VAL HG12 1 1
17 41438 1 1 124 VAL HG13 H -14.216 -4.066 -0.252 1.00 . A A . 103 VAL HG13 1 1
17 41439 1 1 124 VAL HG21 H -15.360 -7.262 -1.825 1.00 . A A . 103 VAL HG21 1 1
17 41440 1 1 124 VAL HG22 H -13.808 -6.874 -2.569 1.00 . A A . 103 VAL HG22 1 1
17 41441 1 1 124 VAL HG23 H -15.304 -6.618 -3.467 1.00 . A A . 103 VAL HG23 1 1
17 41442 1 1 124 VAL N N -17.066 -4.633 -3.117 1.00 . A A . 103 VAL N 1 1
17 41443 1 1 124 VAL O O -16.866 -3.259 0.041 1.00 . A A . 103 VAL O 1 1
17 41444 1 1 125 PHE C C -17.328 -0.237 -1.732 1.00 . A A . 104 PHE C 1 1
17 41445 1 1 125 PHE CA C -16.067 -0.973 -1.304 1.00 . A A . 104 PHE CA 1 1
17 41446 1 1 125 PHE CB C -14.844 -0.193 -1.785 1.00 . A A . 104 PHE CB 1 1
17 41447 1 1 125 PHE CD1 C -13.352 -1.228 -0.051 1.00 . A A . 104 PHE CD1 1 1
17 41448 1 1 125 PHE CD2 C -12.459 -0.820 -2.223 1.00 . A A . 104 PHE CD2 1 1
17 41449 1 1 125 PHE CE1 C -12.133 -1.736 0.357 1.00 . A A . 104 PHE CE1 1 1
17 41450 1 1 125 PHE CE2 C -11.238 -1.319 -1.819 1.00 . A A . 104 PHE CE2 1 1
17 41451 1 1 125 PHE CG C -13.528 -0.765 -1.344 1.00 . A A . 104 PHE CG 1 1
17 41452 1 1 125 PHE CZ C -11.074 -1.778 -0.528 1.00 . A A . 104 PHE CZ 1 1
17 41453 1 1 125 PHE H H -15.740 -2.470 -2.759 1.00 . A A . 104 PHE H 1 1
17 41454 1 1 125 PHE HA H -16.045 -1.037 -0.227 1.00 . A A . 104 PHE HA 1 1
17 41455 1 1 125 PHE HB2 H -14.846 -0.169 -2.865 1.00 . A A . 104 PHE HB2 1 1
17 41456 1 1 125 PHE HB3 H -14.906 0.819 -1.413 1.00 . A A . 104 PHE HB3 1 1
17 41457 1 1 125 PHE HD1 H -14.180 -1.197 0.642 1.00 . A A . 104 PHE HD1 1 1
17 41458 1 1 125 PHE HD2 H -12.586 -0.460 -3.233 1.00 . A A . 104 PHE HD2 1 1
17 41459 1 1 125 PHE HE1 H -12.007 -2.094 1.368 1.00 . A A . 104 PHE HE1 1 1
17 41460 1 1 125 PHE HE2 H -10.412 -1.357 -2.515 1.00 . A A . 104 PHE HE2 1 1
17 41461 1 1 125 PHE HZ H -10.119 -2.158 -0.209 1.00 . A A . 104 PHE HZ 1 1
17 41462 1 1 125 PHE N N -16.056 -2.323 -1.839 1.00 . A A . 104 PHE N 1 1
17 41463 1 1 125 PHE O O -17.470 0.138 -2.897 1.00 . A A . 104 PHE O 1 1
17 41464 1 1 126 ASN C C -19.264 2.200 -1.067 1.00 . A A . 105 ASN C 1 1
17 41465 1 1 126 ASN CA C -19.479 0.687 -1.097 1.00 . A A . 105 ASN CA 1 1
17 41466 1 1 126 ASN CB C -20.601 0.284 -0.125 1.00 . A A . 105 ASN CB 1 1
17 41467 1 1 126 ASN CG C -20.329 0.690 1.312 1.00 . A A . 105 ASN CG 1 1
17 41468 1 1 126 ASN H H -18.070 -0.334 0.123 1.00 . A A . 105 ASN H 1 1
17 41469 1 1 126 ASN HA H -19.773 0.406 -2.098 1.00 . A A . 105 ASN HA 1 1
17 41470 1 1 126 ASN HB2 H -21.521 0.753 -0.439 1.00 . A A . 105 ASN HB2 1 1
17 41471 1 1 126 ASN HB3 H -20.724 -0.789 -0.159 1.00 . A A . 105 ASN HB3 1 1
17 41472 1 1 126 ASN HD21 H -21.243 2.429 1.025 1.00 . A A . 105 ASN HD21 1 1
17 41473 1 1 126 ASN HD22 H -20.590 2.175 2.606 1.00 . A A . 105 ASN HD22 1 1
17 41474 1 1 126 ASN N N -18.238 -0.017 -0.793 1.00 . A A . 105 ASN N 1 1
17 41475 1 1 126 ASN ND2 N -20.769 1.882 1.686 1.00 . A A . 105 ASN ND2 1 1
17 41476 1 1 126 ASN O O -20.199 2.976 -1.270 1.00 . A A . 105 ASN O 1 1
17 41477 1 1 126 ASN OD1 O -19.737 -0.069 2.082 1.00 . A A . 105 ASN OD1 1 1
17 41478 1 1 127 GLU C C -17.333 4.479 -2.240 1.00 . A A . 106 GLU C 1 1
17 41479 1 1 127 GLU CA C -17.664 4.024 -0.822 1.00 . A A . 106 GLU CA 1 1
17 41480 1 1 127 GLU CB C -16.444 4.292 0.073 1.00 . A A . 106 GLU CB 1 1
17 41481 1 1 127 GLU CD C -16.720 2.502 1.845 1.00 . A A . 106 GLU CD 1 1
17 41482 1 1 127 GLU CG C -16.644 3.985 1.552 1.00 . A A . 106 GLU CG 1 1
17 41483 1 1 127 GLU H H -17.341 1.945 -0.596 1.00 . A A . 106 GLU H 1 1
17 41484 1 1 127 GLU HA H -18.507 4.591 -0.455 1.00 . A A . 106 GLU HA 1 1
17 41485 1 1 127 GLU HB2 H -15.621 3.691 -0.280 1.00 . A A . 106 GLU HB2 1 1
17 41486 1 1 127 GLU HB3 H -16.174 5.335 -0.018 1.00 . A A . 106 GLU HB3 1 1
17 41487 1 1 127 GLU HG2 H -15.816 4.400 2.105 1.00 . A A . 106 GLU HG2 1 1
17 41488 1 1 127 GLU HG3 H -17.562 4.449 1.880 1.00 . A A . 106 GLU HG3 1 1
17 41489 1 1 127 GLU N N -18.026 2.611 -0.811 1.00 . A A . 106 GLU N 1 1
17 41490 1 1 127 GLU O O -17.422 5.667 -2.551 1.00 . A A . 106 GLU O 1 1
17 41491 1 1 127 GLU OE1 O -15.775 1.766 1.490 1.00 . A A . 106 GLU OE1 1 1
17 41492 1 1 127 GLU OE2 O -17.721 2.065 2.440 1.00 . A A . 106 GLU OE2 1 1
17 41493 1 1 128 LYS C C -15.192 4.682 -4.322 1.00 . A A . 107 LYS C 1 1
17 41494 1 1 128 LYS CA C -16.430 3.789 -4.423 1.00 . A A . 107 LYS CA 1 1
17 41495 1 1 128 LYS CB C -17.481 4.419 -5.348 1.00 . A A . 107 LYS CB 1 1
17 41496 1 1 128 LYS CD C -18.054 5.198 -7.679 1.00 . A A . 107 LYS CD 1 1
17 41497 1 1 128 LYS CE C -17.499 5.529 -9.056 1.00 . A A . 107 LYS CE 1 1
17 41498 1 1 128 LYS CG C -16.961 4.685 -6.754 1.00 . A A . 107 LYS CG 1 1
17 41499 1 1 128 LYS H H -17.069 2.582 -2.806 1.00 . A A . 107 LYS H 1 1
17 41500 1 1 128 LYS HA H -16.125 2.841 -4.843 1.00 . A A . 107 LYS HA 1 1
17 41501 1 1 128 LYS HB2 H -18.329 3.754 -5.419 1.00 . A A . 107 LYS HB2 1 1
17 41502 1 1 128 LYS HB3 H -17.805 5.357 -4.922 1.00 . A A . 107 LYS HB3 1 1
17 41503 1 1 128 LYS HD2 H -18.813 4.436 -7.781 1.00 . A A . 107 LYS HD2 1 1
17 41504 1 1 128 LYS HD3 H -18.487 6.089 -7.250 1.00 . A A . 107 LYS HD3 1 1
17 41505 1 1 128 LYS HE2 H -16.824 6.366 -8.964 1.00 . A A . 107 LYS HE2 1 1
17 41506 1 1 128 LYS HE3 H -16.957 4.670 -9.426 1.00 . A A . 107 LYS HE3 1 1
17 41507 1 1 128 LYS HG2 H -16.177 5.425 -6.702 1.00 . A A . 107 LYS HG2 1 1
17 41508 1 1 128 LYS HG3 H -16.562 3.766 -7.159 1.00 . A A . 107 LYS HG3 1 1
17 41509 1 1 128 LYS HZ1 H -19.160 6.655 -9.644 1.00 . A A . 107 LYS HZ1 1 1
17 41510 1 1 128 LYS HZ2 H -19.185 5.049 -10.191 1.00 . A A . 107 LYS HZ2 1 1
17 41511 1 1 128 LYS HZ3 H -18.158 6.180 -10.931 1.00 . A A . 107 LYS HZ3 1 1
17 41512 1 1 128 LYS N N -16.968 3.514 -3.087 1.00 . A A . 107 LYS N 1 1
17 41513 1 1 128 LYS NZ N -18.573 5.878 -10.020 1.00 . A A . 107 LYS NZ 1 1
17 41514 1 1 128 LYS O O -15.278 5.910 -4.402 1.00 . A A . 107 LYS O 1 1
17 41515 1 1 129 PRO C C -12.269 5.416 -5.238 1.00 . A A . 108 PRO C 1 1
17 41516 1 1 129 PRO CA C -12.764 4.788 -3.942 1.00 . A A . 108 PRO CA 1 1
17 41517 1 1 129 PRO CB C -11.779 3.711 -3.460 1.00 . A A . 108 PRO CB 1 1
17 41518 1 1 129 PRO CD C -13.823 2.617 -4.048 1.00 . A A . 108 PRO CD 1 1
17 41519 1 1 129 PRO CG C -12.609 2.501 -3.177 1.00 . A A . 108 PRO CG 1 1
17 41520 1 1 129 PRO HA H -12.855 5.556 -3.187 1.00 . A A . 108 PRO HA 1 1
17 41521 1 1 129 PRO HB2 H -11.052 3.515 -4.234 1.00 . A A . 108 PRO HB2 1 1
17 41522 1 1 129 PRO HB3 H -11.276 4.056 -2.569 1.00 . A A . 108 PRO HB3 1 1
17 41523 1 1 129 PRO HD2 H -13.631 2.203 -5.028 1.00 . A A . 108 PRO HD2 1 1
17 41524 1 1 129 PRO HD3 H -14.671 2.132 -3.588 1.00 . A A . 108 PRO HD3 1 1
17 41525 1 1 129 PRO HG2 H -12.055 1.608 -3.425 1.00 . A A . 108 PRO HG2 1 1
17 41526 1 1 129 PRO HG3 H -12.896 2.487 -2.136 1.00 . A A . 108 PRO HG3 1 1
17 41527 1 1 129 PRO N N -14.021 4.066 -4.119 1.00 . A A . 108 PRO N 1 1
17 41528 1 1 129 PRO O O -12.579 4.943 -6.329 1.00 . A A . 108 PRO O 1 1
17 41529 1 1 130 GLN C C -9.697 6.378 -6.710 1.00 . A A . 109 GLN C 1 1
17 41530 1 1 130 GLN CA C -10.914 7.162 -6.242 1.00 . A A . 109 GLN CA 1 1
17 41531 1 1 130 GLN CB C -10.513 8.585 -5.848 1.00 . A A . 109 GLN CB 1 1
17 41532 1 1 130 GLN CD C -9.505 10.790 -6.533 1.00 . A A . 109 GLN CD 1 1
17 41533 1 1 130 GLN CG C -9.950 9.415 -6.989 1.00 . A A . 109 GLN CG 1 1
17 41534 1 1 130 GLN H H -11.367 6.861 -4.202 1.00 . A A . 109 GLN H 1 1
17 41535 1 1 130 GLN HA H -11.642 7.201 -7.037 1.00 . A A . 109 GLN HA 1 1
17 41536 1 1 130 GLN HB2 H -11.381 9.095 -5.459 1.00 . A A . 109 GLN HB2 1 1
17 41537 1 1 130 GLN HB3 H -9.764 8.530 -5.071 1.00 . A A . 109 GLN HB3 1 1
17 41538 1 1 130 GLN HE21 H -9.958 11.559 -8.304 1.00 . A A . 109 GLN HE21 1 1
17 41539 1 1 130 GLN HE22 H -9.333 12.671 -7.140 1.00 . A A . 109 GLN HE22 1 1
17 41540 1 1 130 GLN HG2 H -9.101 8.898 -7.410 1.00 . A A . 109 GLN HG2 1 1
17 41541 1 1 130 GLN HG3 H -10.713 9.530 -7.745 1.00 . A A . 109 GLN HG3 1 1
17 41542 1 1 130 GLN N N -11.517 6.494 -5.104 1.00 . A A . 109 GLN N 1 1
17 41543 1 1 130 GLN NE2 N -9.607 11.770 -7.416 1.00 . A A . 109 GLN NE2 1 1
17 41544 1 1 130 GLN O O -9.432 6.266 -7.907 1.00 . A A . 109 GLN O 1 1
17 41545 1 1 130 GLN OE1 O -9.079 10.971 -5.394 1.00 . A A . 109 GLN OE1 1 1
17 41546 1 1 131 VAL C C -7.873 3.688 -5.319 1.00 . A A . 110 VAL C 1 1
17 41547 1 1 131 VAL CA C -7.785 5.031 -6.036 1.00 . A A . 110 VAL CA 1 1
17 41548 1 1 131 VAL CB C -6.488 5.758 -5.603 1.00 . A A . 110 VAL CB 1 1
17 41549 1 1 131 VAL CG1 C -5.259 4.909 -5.893 1.00 . A A . 110 VAL CG1 1 1
17 41550 1 1 131 VAL CG2 C -6.372 7.109 -6.293 1.00 . A A . 110 VAL CG2 1 1
17 41551 1 1 131 VAL H H -9.230 5.972 -4.805 1.00 . A A . 110 VAL H 1 1
17 41552 1 1 131 VAL HA H -7.744 4.862 -7.101 1.00 . A A . 110 VAL HA 1 1
17 41553 1 1 131 VAL HB H -6.535 5.928 -4.536 1.00 . A A . 110 VAL HB 1 1
17 41554 1 1 131 VAL HG11 H -5.333 3.972 -5.360 1.00 . A A . 110 VAL HG11 1 1
17 41555 1 1 131 VAL HG12 H -4.372 5.437 -5.573 1.00 . A A . 110 VAL HG12 1 1
17 41556 1 1 131 VAL HG13 H -5.199 4.715 -6.955 1.00 . A A . 110 VAL HG13 1 1
17 41557 1 1 131 VAL HG21 H -6.350 6.965 -7.363 1.00 . A A . 110 VAL HG21 1 1
17 41558 1 1 131 VAL HG22 H -5.464 7.599 -5.976 1.00 . A A . 110 VAL HG22 1 1
17 41559 1 1 131 VAL HG23 H -7.223 7.722 -6.030 1.00 . A A . 110 VAL HG23 1 1
17 41560 1 1 131 VAL N N -8.965 5.832 -5.748 1.00 . A A . 110 VAL N 1 1
17 41561 1 1 131 VAL O O -8.289 3.621 -4.165 1.00 . A A . 110 VAL O 1 1
17 41562 1 1 132 ILE C C -6.124 0.631 -5.627 1.00 . A A . 111 ILE C 1 1
17 41563 1 1 132 ILE CA C -7.483 1.292 -5.414 1.00 . A A . 111 ILE CA 1 1
17 41564 1 1 132 ILE CB C -8.604 0.385 -5.983 1.00 . A A . 111 ILE CB 1 1
17 41565 1 1 132 ILE CD1 C -11.140 0.076 -6.054 1.00 . A A . 111 ILE CD1 1 1
17 41566 1 1 132 ILE CG1 C -9.979 0.924 -5.573 1.00 . A A . 111 ILE CG1 1 1
17 41567 1 1 132 ILE CG2 C -8.433 -1.054 -5.506 1.00 . A A . 111 ILE CG2 1 1
17 41568 1 1 132 ILE H H -7.242 2.727 -6.955 1.00 . A A . 111 ILE H 1 1
17 41569 1 1 132 ILE HA H -7.649 1.407 -4.352 1.00 . A A . 111 ILE HA 1 1
17 41570 1 1 132 ILE HB H -8.530 0.391 -7.059 1.00 . A A . 111 ILE HB 1 1
17 41571 1 1 132 ILE HD11 H -12.069 0.519 -5.727 1.00 . A A . 111 ILE HD11 1 1
17 41572 1 1 132 ILE HD12 H -11.051 -0.919 -5.644 1.00 . A A . 111 ILE HD12 1 1
17 41573 1 1 132 ILE HD13 H -11.125 0.024 -7.133 1.00 . A A . 111 ILE HD13 1 1
17 41574 1 1 132 ILE HG12 H -10.032 0.972 -4.496 1.00 . A A . 111 ILE HG12 1 1
17 41575 1 1 132 ILE HG13 H -10.103 1.917 -5.979 1.00 . A A . 111 ILE HG13 1 1
17 41576 1 1 132 ILE HG21 H -9.252 -1.654 -5.874 1.00 . A A . 111 ILE HG21 1 1
17 41577 1 1 132 ILE HG22 H -8.426 -1.077 -4.427 1.00 . A A . 111 ILE HG22 1 1
17 41578 1 1 132 ILE HG23 H -7.501 -1.447 -5.882 1.00 . A A . 111 ILE HG23 1 1
17 41579 1 1 132 ILE N N -7.506 2.620 -6.011 1.00 . A A . 111 ILE N 1 1
17 41580 1 1 132 ILE O O -5.578 0.652 -6.730 1.00 . A A . 111 ILE O 1 1
17 41581 1 1 133 LEU C C -4.560 -2.146 -4.644 1.00 . A A . 112 LEU C 1 1
17 41582 1 1 133 LEU CA C -4.311 -0.647 -4.623 1.00 . A A . 112 LEU CA 1 1
17 41583 1 1 133 LEU CB C -3.438 -0.310 -3.410 1.00 . A A . 112 LEU CB 1 1
17 41584 1 1 133 LEU CD1 C -2.198 1.337 -2.001 1.00 . A A . 112 LEU CD1 1 1
17 41585 1 1 133 LEU CD2 C -2.260 1.626 -4.479 1.00 . A A . 112 LEU CD2 1 1
17 41586 1 1 133 LEU CG C -3.034 1.155 -3.259 1.00 . A A . 112 LEU CG 1 1
17 41587 1 1 133 LEU H H -6.063 0.099 -3.705 1.00 . A A . 112 LEU H 1 1
17 41588 1 1 133 LEU HA H -3.801 -0.356 -5.528 1.00 . A A . 112 LEU HA 1 1
17 41589 1 1 133 LEU HB2 H -3.973 -0.603 -2.521 1.00 . A A . 112 LEU HB2 1 1
17 41590 1 1 133 LEU HB3 H -2.536 -0.900 -3.474 1.00 . A A . 112 LEU HB3 1 1
17 41591 1 1 133 LEU HD11 H -1.332 0.689 -2.048 1.00 . A A . 112 LEU HD11 1 1
17 41592 1 1 133 LEU HD12 H -2.791 1.081 -1.136 1.00 . A A . 112 LEU HD12 1 1
17 41593 1 1 133 LEU HD13 H -1.875 2.365 -1.927 1.00 . A A . 112 LEU HD13 1 1
17 41594 1 1 133 LEU HD21 H -2.873 1.509 -5.361 1.00 . A A . 112 LEU HD21 1 1
17 41595 1 1 133 LEU HD22 H -1.361 1.038 -4.585 1.00 . A A . 112 LEU HD22 1 1
17 41596 1 1 133 LEU HD23 H -1.998 2.667 -4.359 1.00 . A A . 112 LEU HD23 1 1
17 41597 1 1 133 LEU HG H -3.922 1.763 -3.164 1.00 . A A . 112 LEU HG 1 1
17 41598 1 1 133 LEU N N -5.582 0.061 -4.560 1.00 . A A . 112 LEU N 1 1
17 41599 1 1 133 LEU O O -5.192 -2.685 -3.729 1.00 . A A . 112 LEU O 1 1
17 41600 1 1 134 PHE C C -2.867 -4.927 -5.997 1.00 . A A . 113 PHE C 1 1
17 41601 1 1 134 PHE CA C -4.215 -4.267 -5.740 1.00 . A A . 113 PHE CA 1 1
17 41602 1 1 134 PHE CB C -5.252 -4.686 -6.797 1.00 . A A . 113 PHE CB 1 1
17 41603 1 1 134 PHE CD1 C -5.139 -3.011 -8.668 1.00 . A A . 113 PHE CD1 1 1
17 41604 1 1 134 PHE CD2 C -4.401 -5.239 -9.095 1.00 . A A . 113 PHE CD2 1 1
17 41605 1 1 134 PHE CE1 C -4.843 -2.663 -9.971 1.00 . A A . 113 PHE CE1 1 1
17 41606 1 1 134 PHE CE2 C -4.106 -4.895 -10.400 1.00 . A A . 113 PHE CE2 1 1
17 41607 1 1 134 PHE CG C -4.919 -4.301 -8.215 1.00 . A A . 113 PHE CG 1 1
17 41608 1 1 134 PHE CZ C -4.327 -3.605 -10.838 1.00 . A A . 113 PHE CZ 1 1
17 41609 1 1 134 PHE H H -3.601 -2.342 -6.394 1.00 . A A . 113 PHE H 1 1
17 41610 1 1 134 PHE HA H -4.566 -4.594 -4.772 1.00 . A A . 113 PHE HA 1 1
17 41611 1 1 134 PHE HB2 H -5.357 -5.760 -6.772 1.00 . A A . 113 PHE HB2 1 1
17 41612 1 1 134 PHE HB3 H -6.204 -4.238 -6.549 1.00 . A A . 113 PHE HB3 1 1
17 41613 1 1 134 PHE HD1 H -5.541 -2.272 -7.991 1.00 . A A . 113 PHE HD1 1 1
17 41614 1 1 134 PHE HD2 H -4.226 -6.248 -8.753 1.00 . A A . 113 PHE HD2 1 1
17 41615 1 1 134 PHE HE1 H -5.016 -1.651 -10.311 1.00 . A A . 113 PHE HE1 1 1
17 41616 1 1 134 PHE HE2 H -3.702 -5.635 -11.077 1.00 . A A . 113 PHE HE2 1 1
17 41617 1 1 134 PHE HZ H -4.098 -3.334 -11.858 1.00 . A A . 113 PHE HZ 1 1
17 41618 1 1 134 PHE N N -4.073 -2.821 -5.672 1.00 . A A . 113 PHE N 1 1
17 41619 1 1 134 PHE O O -2.169 -4.599 -6.953 1.00 . A A . 113 PHE O 1 1
17 41620 1 1 135 GLY C C -1.458 -7.972 -5.721 1.00 . A A . 114 GLY C 1 1
17 41621 1 1 135 GLY CA C -1.243 -6.549 -5.262 1.00 . A A . 114 GLY CA 1 1
17 41622 1 1 135 GLY H H -3.083 -6.040 -4.358 1.00 . A A . 114 GLY H 1 1
17 41623 1 1 135 GLY HA2 H -0.631 -6.035 -5.988 1.00 . A A . 114 GLY HA2 1 1
17 41624 1 1 135 GLY HA3 H -0.729 -6.560 -4.312 1.00 . A A . 114 GLY HA3 1 1
17 41625 1 1 135 GLY N N -2.496 -5.841 -5.114 1.00 . A A . 114 GLY N 1 1
17 41626 1 1 135 GLY O O -2.053 -8.777 -5.000 1.00 . A A . 114 GLY O 1 1
17 41627 1 1 136 HIS C C -0.242 -9.791 -8.705 1.00 . A A . 115 HIS C 1 1
17 41628 1 1 136 HIS CA C -1.170 -9.602 -7.507 1.00 . A A . 115 HIS CA 1 1
17 41629 1 1 136 HIS CB C -2.633 -9.794 -7.935 1.00 . A A . 115 HIS CB 1 1
17 41630 1 1 136 HIS CD2 C -2.845 -12.377 -7.779 1.00 . A A . 115 HIS CD2 1 1
17 41631 1 1 136 HIS CE1 C -3.672 -12.751 -9.771 1.00 . A A . 115 HIS CE1 1 1
17 41632 1 1 136 HIS CG C -2.955 -11.182 -8.405 1.00 . A A . 115 HIS CG 1 1
17 41633 1 1 136 HIS H H -0.494 -7.598 -7.428 1.00 . A A . 115 HIS H 1 1
17 41634 1 1 136 HIS HA H -0.922 -10.335 -6.755 1.00 . A A . 115 HIS HA 1 1
17 41635 1 1 136 HIS HB2 H -3.275 -9.574 -7.096 1.00 . A A . 115 HIS HB2 1 1
17 41636 1 1 136 HIS HB3 H -2.855 -9.111 -8.741 1.00 . A A . 115 HIS HB3 1 1
17 41637 1 1 136 HIS HD1 H -3.691 -10.780 -10.347 1.00 . A A . 115 HIS HD1 1 1
17 41638 1 1 136 HIS HD2 H -2.470 -12.544 -6.779 1.00 . A A . 115 HIS HD2 1 1
17 41639 1 1 136 HIS HE1 H -4.072 -13.250 -10.641 1.00 . A A . 115 HIS HE1 1 1
17 41640 1 1 136 HIS HE2 H -3.525 -14.269 -8.397 1.00 . A A . 115 HIS HE2 1 1
17 41641 1 1 136 HIS N N -0.988 -8.278 -6.923 1.00 . A A . 115 HIS N 1 1
17 41642 1 1 136 HIS ND1 N -3.478 -11.452 -9.650 1.00 . A A . 115 HIS ND1 1 1
17 41643 1 1 136 HIS NE2 N -3.297 -13.337 -8.649 1.00 . A A . 115 HIS NE2 1 1
17 41644 1 1 136 HIS O O 0.173 -10.907 -9.011 1.00 . A A . 115 HIS O 1 1
17 41645 1 1 137 THR C C 2.398 -8.486 -10.124 1.00 . A A . 116 THR C 1 1
17 41646 1 1 137 THR CA C 0.944 -8.733 -10.542 1.00 . A A . 116 THR CA 1 1
17 41647 1 1 137 THR CB C 0.508 -7.676 -11.574 1.00 . A A . 116 THR CB 1 1
17 41648 1 1 137 THR CG2 C 0.656 -8.203 -12.993 1.00 . A A . 116 THR CG2 1 1
17 41649 1 1 137 THR H H -0.302 -7.835 -9.101 1.00 . A A . 116 THR H 1 1
17 41650 1 1 137 THR HA H 0.863 -9.711 -10.994 1.00 . A A . 116 THR HA 1 1
17 41651 1 1 137 THR HB H 1.128 -6.800 -11.460 1.00 . A A . 116 THR HB 1 1
17 41652 1 1 137 THR HG1 H -0.900 -6.443 -10.938 1.00 . A A . 116 THR HG1 1 1
17 41653 1 1 137 THR HG21 H 1.687 -8.468 -13.172 1.00 . A A . 116 THR HG21 1 1
17 41654 1 1 137 THR HG22 H 0.354 -7.439 -13.695 1.00 . A A . 116 THR HG22 1 1
17 41655 1 1 137 THR HG23 H 0.032 -9.075 -13.121 1.00 . A A . 116 THR HG23 1 1
17 41656 1 1 137 THR N N 0.070 -8.694 -9.382 1.00 . A A . 116 THR N 1 1
17 41657 1 1 137 THR O O 2.676 -8.241 -8.947 1.00 . A A . 116 THR O 1 1
17 41658 1 1 137 THR OG1 O -0.864 -7.321 -11.346 1.00 . A A . 116 THR OG1 1 1
17 41659 1 1 138 HIS C C 5.225 -7.016 -11.254 1.00 . A A . 117 HIS C 1 1
17 41660 1 1 138 HIS CA C 4.742 -8.379 -10.779 1.00 . A A . 117 HIS CA 1 1
17 41661 1 1 138 HIS CB C 5.580 -9.475 -11.451 1.00 . A A . 117 HIS CB 1 1
17 41662 1 1 138 HIS CD2 C 5.490 -11.573 -9.927 1.00 . A A . 117 HIS CD2 1 1
17 41663 1 1 138 HIS CE1 C 4.297 -12.862 -11.235 1.00 . A A . 117 HIS CE1 1 1
17 41664 1 1 138 HIS CG C 5.205 -10.866 -11.045 1.00 . A A . 117 HIS CG 1 1
17 41665 1 1 138 HIS H H 3.045 -8.715 -12.009 1.00 . A A . 117 HIS H 1 1
17 41666 1 1 138 HIS HA H 4.869 -8.443 -9.709 1.00 . A A . 117 HIS HA 1 1
17 41667 1 1 138 HIS HB2 H 5.460 -9.401 -12.521 1.00 . A A . 117 HIS HB2 1 1
17 41668 1 1 138 HIS HB3 H 6.619 -9.323 -11.199 1.00 . A A . 117 HIS HB3 1 1
17 41669 1 1 138 HIS HD1 H 4.093 -11.478 -12.736 1.00 . A A . 117 HIS HD1 1 1
17 41670 1 1 138 HIS HD2 H 6.063 -11.226 -9.078 1.00 . A A . 117 HIS HD2 1 1
17 41671 1 1 138 HIS HE1 H 3.754 -13.710 -11.626 1.00 . A A . 117 HIS HE1 1 1
17 41672 1 1 138 HIS HE2 H 5.113 -13.601 -9.507 1.00 . A A . 117 HIS HE2 1 1
17 41673 1 1 138 HIS N N 3.322 -8.555 -11.079 1.00 . A A . 117 HIS N 1 1
17 41674 1 1 138 HIS ND1 N 4.458 -11.703 -11.843 1.00 . A A . 117 HIS ND1 1 1
17 41675 1 1 138 HIS NE2 N 4.914 -12.811 -10.071 1.00 . A A . 117 HIS NE2 1 1
17 41676 1 1 138 HIS O O 6.033 -6.362 -10.594 1.00 . A A . 117 HIS O 1 1
17 41677 1 1 139 GLU C C 4.082 -4.258 -12.699 1.00 . A A . 118 GLU C 1 1
17 41678 1 1 139 GLU CA C 5.102 -5.345 -13.027 1.00 . A A . 118 GLU CA 1 1
17 41679 1 1 139 GLU CB C 5.218 -5.507 -14.549 1.00 . A A . 118 GLU CB 1 1
17 41680 1 1 139 GLU CD C 4.030 -7.681 -15.106 1.00 . A A . 118 GLU CD 1 1
17 41681 1 1 139 GLU CG C 4.008 -6.165 -15.204 1.00 . A A . 118 GLU CG 1 1
17 41682 1 1 139 GLU H H 4.079 -7.186 -12.878 1.00 . A A . 118 GLU H 1 1
17 41683 1 1 139 GLU HA H 6.062 -5.054 -12.630 1.00 . A A . 118 GLU HA 1 1
17 41684 1 1 139 GLU HB2 H 5.350 -4.531 -14.992 1.00 . A A . 118 GLU HB2 1 1
17 41685 1 1 139 GLU HB3 H 6.089 -6.109 -14.768 1.00 . A A . 118 GLU HB3 1 1
17 41686 1 1 139 GLU HG2 H 3.113 -5.805 -14.718 1.00 . A A . 118 GLU HG2 1 1
17 41687 1 1 139 GLU HG3 H 3.984 -5.887 -16.249 1.00 . A A . 118 GLU HG3 1 1
17 41688 1 1 139 GLU N N 4.727 -6.608 -12.411 1.00 . A A . 118 GLU N 1 1
17 41689 1 1 139 GLU O O 2.888 -4.530 -12.605 1.00 . A A . 118 GLU O 1 1
17 41690 1 1 139 GLU OE1 O 3.538 -8.229 -14.097 1.00 . A A . 118 GLU OE1 1 1
17 41691 1 1 139 GLU OE2 O 4.548 -8.328 -16.041 1.00 . A A . 118 GLU OE2 1 1
17 41692 1 1 140 PRO C C 2.975 -1.301 -13.433 1.00 . A A . 119 PRO C 1 1
17 41693 1 1 140 PRO CA C 3.682 -1.878 -12.203 1.00 . A A . 119 PRO CA 1 1
17 41694 1 1 140 PRO CB C 4.650 -0.836 -11.619 1.00 . A A . 119 PRO CB 1 1
17 41695 1 1 140 PRO CD C 5.948 -2.607 -12.598 1.00 . A A . 119 PRO CD 1 1
17 41696 1 1 140 PRO CG C 6.007 -1.474 -11.619 1.00 . A A . 119 PRO CG 1 1
17 41697 1 1 140 PRO HA H 2.945 -2.141 -11.459 1.00 . A A . 119 PRO HA 1 1
17 41698 1 1 140 PRO HB2 H 4.636 0.050 -12.236 1.00 . A A . 119 PRO HB2 1 1
17 41699 1 1 140 PRO HB3 H 4.339 -0.581 -10.617 1.00 . A A . 119 PRO HB3 1 1
17 41700 1 1 140 PRO HD2 H 6.202 -2.266 -13.591 1.00 . A A . 119 PRO HD2 1 1
17 41701 1 1 140 PRO HD3 H 6.600 -3.412 -12.290 1.00 . A A . 119 PRO HD3 1 1
17 41702 1 1 140 PRO HG2 H 6.750 -0.753 -11.929 1.00 . A A . 119 PRO HG2 1 1
17 41703 1 1 140 PRO HG3 H 6.236 -1.844 -10.630 1.00 . A A . 119 PRO HG3 1 1
17 41704 1 1 140 PRO N N 4.545 -3.013 -12.522 1.00 . A A . 119 PRO N 1 1
17 41705 1 1 140 PRO O O 3.543 -1.259 -14.528 1.00 . A A . 119 PRO O 1 1
17 41706 1 1 141 GLU C C -0.159 0.626 -13.736 1.00 . A A . 120 GLU C 1 1
17 41707 1 1 141 GLU CA C 0.968 -0.227 -14.313 1.00 . A A . 120 GLU CA 1 1
17 41708 1 1 141 GLU CB C 0.389 -1.297 -15.251 1.00 . A A . 120 GLU CB 1 1
17 41709 1 1 141 GLU CD C -0.815 -1.776 -17.432 1.00 . A A . 120 GLU CD 1 1
17 41710 1 1 141 GLU CG C -0.348 -0.718 -16.453 1.00 . A A . 120 GLU CG 1 1
17 41711 1 1 141 GLU H H 1.335 -0.917 -12.343 1.00 . A A . 120 GLU H 1 1
17 41712 1 1 141 GLU HA H 1.634 0.411 -14.875 1.00 . A A . 120 GLU HA 1 1
17 41713 1 1 141 GLU HB2 H 1.198 -1.913 -15.615 1.00 . A A . 120 GLU HB2 1 1
17 41714 1 1 141 GLU HB3 H -0.300 -1.913 -14.694 1.00 . A A . 120 GLU HB3 1 1
17 41715 1 1 141 GLU HG2 H -1.214 -0.177 -16.099 1.00 . A A . 120 GLU HG2 1 1
17 41716 1 1 141 GLU HG3 H 0.313 -0.037 -16.969 1.00 . A A . 120 GLU HG3 1 1
17 41717 1 1 141 GLU N N 1.740 -0.843 -13.241 1.00 . A A . 120 GLU N 1 1
17 41718 1 1 141 GLU O O -0.717 0.302 -12.685 1.00 . A A . 120 GLU O 1 1
17 41719 1 1 141 GLU OE1 O 0.038 -2.498 -17.987 1.00 . A A . 120 GLU OE1 1 1
17 41720 1 1 141 GLU OE2 O -2.037 -1.871 -17.672 1.00 . A A . 120 GLU OE2 1 1
17 41721 1 1 142 ASP C C -2.821 2.197 -14.829 1.00 . A A . 121 ASP C 1 1
17 41722 1 1 142 ASP CA C -1.588 2.573 -14.023 1.00 . A A . 121 ASP CA 1 1
17 41723 1 1 142 ASP CB C -1.240 4.046 -14.259 1.00 . A A . 121 ASP CB 1 1
17 41724 1 1 142 ASP CG C -2.313 4.990 -13.753 1.00 . A A . 121 ASP CG 1 1
17 41725 1 1 142 ASP H H 0.049 1.955 -15.216 1.00 . A A . 121 ASP H 1 1
17 41726 1 1 142 ASP HA H -1.786 2.414 -12.973 1.00 . A A . 121 ASP HA 1 1
17 41727 1 1 142 ASP HB2 H -0.316 4.277 -13.751 1.00 . A A . 121 ASP HB2 1 1
17 41728 1 1 142 ASP HB3 H -1.114 4.210 -15.319 1.00 . A A . 121 ASP HB3 1 1
17 41729 1 1 142 ASP N N -0.476 1.719 -14.416 1.00 . A A . 121 ASP N 1 1
17 41730 1 1 142 ASP O O -2.794 2.225 -16.063 1.00 . A A . 121 ASP O 1 1
17 41731 1 1 142 ASP OD1 O -3.250 5.305 -14.517 1.00 . A A . 121 ASP OD1 1 1
17 41732 1 1 142 ASP OD2 O -2.216 5.432 -12.594 1.00 . A A . 121 ASP OD2 1 1
17 41733 1 1 143 THR C C -6.321 2.181 -14.395 1.00 . A A . 122 THR C 1 1
17 41734 1 1 143 THR CA C -5.098 1.376 -14.827 1.00 . A A . 122 THR CA 1 1
17 41735 1 1 143 THR CB C -5.348 -0.124 -14.562 1.00 . A A . 122 THR CB 1 1
17 41736 1 1 143 THR CG2 C -4.220 -0.973 -15.118 1.00 . A A . 122 THR CG2 1 1
17 41737 1 1 143 THR H H -3.886 1.882 -13.164 1.00 . A A . 122 THR H 1 1
17 41738 1 1 143 THR HA H -4.949 1.511 -15.889 1.00 . A A . 122 THR HA 1 1
17 41739 1 1 143 THR HB H -6.266 -0.412 -15.050 1.00 . A A . 122 THR HB 1 1
17 41740 1 1 143 THR HG1 H -5.020 0.334 -12.668 1.00 . A A . 122 THR HG1 1 1
17 41741 1 1 143 THR HG21 H -4.150 -0.824 -16.184 1.00 . A A . 122 THR HG21 1 1
17 41742 1 1 143 THR HG22 H -4.418 -2.014 -14.910 1.00 . A A . 122 THR HG22 1 1
17 41743 1 1 143 THR HG23 H -3.291 -0.682 -14.651 1.00 . A A . 122 THR HG23 1 1
17 41744 1 1 143 THR N N -3.895 1.834 -14.147 1.00 . A A . 122 THR N 1 1
17 41745 1 1 143 THR O O -6.448 2.554 -13.232 1.00 . A A . 122 THR O 1 1
17 41746 1 1 143 THR OG1 O -5.466 -0.369 -13.158 1.00 . A A . 122 THR OG1 1 1
17 41747 1 1 144 VAL C C -9.545 2.727 -16.009 1.00 . A A . 123 VAL C 1 1
17 41748 1 1 144 VAL CA C -8.449 3.159 -15.036 1.00 . A A . 123 VAL CA 1 1
17 41749 1 1 144 VAL CB C -8.265 4.699 -15.083 1.00 . A A . 123 VAL CB 1 1
17 41750 1 1 144 VAL CG1 C -7.895 5.175 -16.481 1.00 . A A . 123 VAL CG1 1 1
17 41751 1 1 144 VAL CG2 C -9.516 5.410 -14.585 1.00 . A A . 123 VAL CG2 1 1
17 41752 1 1 144 VAL H H -7.027 2.192 -16.264 1.00 . A A . 123 VAL H 1 1
17 41753 1 1 144 VAL HA H -8.746 2.884 -14.034 1.00 . A A . 123 VAL HA 1 1
17 41754 1 1 144 VAL HB H -7.450 4.956 -14.420 1.00 . A A . 123 VAL HB 1 1
17 41755 1 1 144 VAL HG11 H -6.964 4.717 -16.783 1.00 . A A . 123 VAL HG11 1 1
17 41756 1 1 144 VAL HG12 H -7.783 6.249 -16.478 1.00 . A A . 123 VAL HG12 1 1
17 41757 1 1 144 VAL HG13 H -8.676 4.896 -17.173 1.00 . A A . 123 VAL HG13 1 1
17 41758 1 1 144 VAL HG21 H -9.722 5.106 -13.569 1.00 . A A . 123 VAL HG21 1 1
17 41759 1 1 144 VAL HG22 H -10.352 5.149 -15.216 1.00 . A A . 123 VAL HG22 1 1
17 41760 1 1 144 VAL HG23 H -9.360 6.478 -14.617 1.00 . A A . 123 VAL HG23 1 1
17 41761 1 1 144 VAL N N -7.210 2.459 -15.338 1.00 . A A . 123 VAL N 1 1
17 41762 1 1 144 VAL O O -9.288 2.532 -17.200 1.00 . A A . 123 VAL O 1 1
17 41763 1 1 145 LYS C C -13.164 2.817 -15.886 1.00 . A A . 124 LYS C 1 1
17 41764 1 1 145 LYS CA C -11.883 2.121 -16.321 1.00 . A A . 124 LYS CA 1 1
17 41765 1 1 145 LYS CB C -12.069 0.599 -16.277 1.00 . A A . 124 LYS CB 1 1
17 41766 1 1 145 LYS CD C -11.259 -1.662 -17.038 1.00 . A A . 124 LYS CD 1 1
17 41767 1 1 145 LYS CE C -10.323 -2.393 -17.989 1.00 . A A . 124 LYS CE 1 1
17 41768 1 1 145 LYS CG C -11.004 -0.165 -17.049 1.00 . A A . 124 LYS CG 1 1
17 41769 1 1 145 LYS H H -10.892 2.682 -14.532 1.00 . A A . 124 LYS H 1 1
17 41770 1 1 145 LYS HA H -11.662 2.413 -17.338 1.00 . A A . 124 LYS HA 1 1
17 41771 1 1 145 LYS HB2 H -12.040 0.273 -15.248 1.00 . A A . 124 LYS HB2 1 1
17 41772 1 1 145 LYS HB3 H -13.033 0.353 -16.696 1.00 . A A . 124 LYS HB3 1 1
17 41773 1 1 145 LYS HD2 H -11.104 -2.037 -16.038 1.00 . A A . 124 LYS HD2 1 1
17 41774 1 1 145 LYS HD3 H -12.280 -1.846 -17.340 1.00 . A A . 124 LYS HD3 1 1
17 41775 1 1 145 LYS HE2 H -9.304 -2.215 -17.679 1.00 . A A . 124 LYS HE2 1 1
17 41776 1 1 145 LYS HE3 H -10.534 -3.451 -17.941 1.00 . A A . 124 LYS HE3 1 1
17 41777 1 1 145 LYS HG2 H -11.001 0.179 -18.072 1.00 . A A . 124 LYS HG2 1 1
17 41778 1 1 145 LYS HG3 H -10.041 0.031 -16.601 1.00 . A A . 124 LYS HG3 1 1
17 41779 1 1 145 LYS HZ1 H -10.074 -0.978 -19.515 1.00 . A A . 124 LYS HZ1 1 1
17 41780 1 1 145 LYS HZ2 H -11.497 -1.897 -19.647 1.00 . A A . 124 LYS HZ2 1 1
17 41781 1 1 145 LYS HZ3 H -10.002 -2.588 -20.049 1.00 . A A . 124 LYS HZ3 1 1
17 41782 1 1 145 LYS N N -10.753 2.534 -15.493 1.00 . A A . 124 LYS N 1 1
17 41783 1 1 145 LYS NZ N -10.485 -1.929 -19.396 1.00 . A A . 124 LYS NZ 1 1
17 41784 1 1 145 LYS O O -13.648 3.724 -16.559 1.00 . A A . 124 LYS O 1 1
17 41785 1 1 146 ALA C C -14.704 4.187 -13.379 1.00 . A A . 125 ALA C 1 1
17 41786 1 1 146 ALA CA C -14.955 2.958 -14.245 1.00 . A A . 125 ALA CA 1 1
17 41787 1 1 146 ALA CB C -15.713 1.895 -13.460 1.00 . A A . 125 ALA CB 1 1
17 41788 1 1 146 ALA H H -13.237 1.724 -14.220 1.00 . A A . 125 ALA H 1 1
17 41789 1 1 146 ALA HA H -15.557 3.244 -15.095 1.00 . A A . 125 ALA HA 1 1
17 41790 1 1 146 ALA HB1 H -16.660 2.296 -13.134 1.00 . A A . 125 ALA HB1 1 1
17 41791 1 1 146 ALA HB2 H -15.130 1.599 -12.600 1.00 . A A . 125 ALA HB2 1 1
17 41792 1 1 146 ALA HB3 H -15.884 1.035 -14.091 1.00 . A A . 125 ALA HB3 1 1
17 41793 1 1 146 ALA N N -13.698 2.409 -14.744 1.00 . A A . 125 ALA N 1 1
17 41794 1 1 146 ALA O O -15.253 4.312 -12.283 1.00 . A A . 125 ALA O 1 1
17 41795 1 1 147 GLY C C -12.481 6.020 -12.055 1.00 . A A . 126 GLY C 1 1
17 41796 1 1 147 GLY CA C -13.518 6.287 -13.129 1.00 . A A . 126 GLY CA 1 1
17 41797 1 1 147 GLY H H -13.473 4.940 -14.762 1.00 . A A . 126 GLY H 1 1
17 41798 1 1 147 GLY HA2 H -13.127 7.024 -13.816 1.00 . A A . 126 GLY HA2 1 1
17 41799 1 1 147 GLY HA3 H -14.411 6.679 -12.664 1.00 . A A . 126 GLY HA3 1 1
17 41800 1 1 147 GLY N N -13.862 5.088 -13.873 1.00 . A A . 126 GLY N 1 1
17 41801 1 1 147 GLY O O -11.552 6.805 -11.868 1.00 . A A . 126 GLY O 1 1
17 41802 1 1 148 VAL C C -10.348 4.214 -10.883 1.00 . A A . 127 VAL C 1 1
17 41803 1 1 148 VAL CA C -11.729 4.500 -10.305 1.00 . A A . 127 VAL CA 1 1
17 41804 1 1 148 VAL CB C -12.236 3.243 -9.570 1.00 . A A . 127 VAL CB 1 1
17 41805 1 1 148 VAL CG1 C -11.321 2.889 -8.408 1.00 . A A . 127 VAL CG1 1 1
17 41806 1 1 148 VAL CG2 C -13.667 3.442 -9.091 1.00 . A A . 127 VAL CG2 1 1
17 41807 1 1 148 VAL H H -13.432 4.348 -11.541 1.00 . A A . 127 VAL H 1 1
17 41808 1 1 148 VAL HA H -11.651 5.306 -9.592 1.00 . A A . 127 VAL HA 1 1
17 41809 1 1 148 VAL HB H -12.227 2.417 -10.266 1.00 . A A . 127 VAL HB 1 1
17 41810 1 1 148 VAL HG11 H -10.330 2.681 -8.781 1.00 . A A . 127 VAL HG11 1 1
17 41811 1 1 148 VAL HG12 H -11.706 2.018 -7.897 1.00 . A A . 127 VAL HG12 1 1
17 41812 1 1 148 VAL HG13 H -11.277 3.720 -7.717 1.00 . A A . 127 VAL HG13 1 1
17 41813 1 1 148 VAL HG21 H -13.703 4.268 -8.397 1.00 . A A . 127 VAL HG21 1 1
17 41814 1 1 148 VAL HG22 H -14.010 2.544 -8.599 1.00 . A A . 127 VAL HG22 1 1
17 41815 1 1 148 VAL HG23 H -14.303 3.655 -9.938 1.00 . A A . 127 VAL HG23 1 1
17 41816 1 1 148 VAL N N -12.651 4.908 -11.352 1.00 . A A . 127 VAL N 1 1
17 41817 1 1 148 VAL O O -10.214 3.500 -11.882 1.00 . A A . 127 VAL O 1 1
17 41818 1 1 149 ARG C C -7.324 3.450 -9.901 1.00 . A A . 128 ARG C 1 1
17 41819 1 1 149 ARG CA C -7.958 4.596 -10.681 1.00 . A A . 128 ARG CA 1 1
17 41820 1 1 149 ARG CB C -7.173 5.892 -10.469 1.00 . A A . 128 ARG CB 1 1
17 41821 1 1 149 ARG CD C -5.058 7.195 -10.808 1.00 . A A . 128 ARG CD 1 1
17 41822 1 1 149 ARG CG C -5.753 5.856 -11.005 1.00 . A A . 128 ARG CG 1 1
17 41823 1 1 149 ARG CZ C -2.941 8.279 -11.482 1.00 . A A . 128 ARG CZ 1 1
17 41824 1 1 149 ARG H H -9.512 5.341 -9.463 1.00 . A A . 128 ARG H 1 1
17 41825 1 1 149 ARG HA H -7.963 4.348 -11.732 1.00 . A A . 128 ARG HA 1 1
17 41826 1 1 149 ARG HB2 H -7.698 6.699 -10.960 1.00 . A A . 128 ARG HB2 1 1
17 41827 1 1 149 ARG HB3 H -7.128 6.100 -9.410 1.00 . A A . 128 ARG HB3 1 1
17 41828 1 1 149 ARG HD2 H -5.640 7.963 -11.296 1.00 . A A . 128 ARG HD2 1 1
17 41829 1 1 149 ARG HD3 H -5.002 7.405 -9.751 1.00 . A A . 128 ARG HD3 1 1
17 41830 1 1 149 ARG HE H -3.346 6.327 -11.683 1.00 . A A . 128 ARG HE 1 1
17 41831 1 1 149 ARG HG2 H -5.198 5.093 -10.481 1.00 . A A . 128 ARG HG2 1 1
17 41832 1 1 149 ARG HG3 H -5.780 5.626 -12.060 1.00 . A A . 128 ARG HG3 1 1
17 41833 1 1 149 ARG HH11 H -4.302 9.562 -10.710 1.00 . A A . 128 ARG HH11 1 1
17 41834 1 1 149 ARG HH12 H -2.794 10.286 -11.183 1.00 . A A . 128 ARG HH12 1 1
17 41835 1 1 149 ARG HH21 H -1.404 7.252 -12.306 1.00 . A A . 128 ARG HH21 1 1
17 41836 1 1 149 ARG HH22 H -1.135 8.964 -12.116 1.00 . A A . 128 ARG HH22 1 1
17 41837 1 1 149 ARG N N -9.333 4.780 -10.254 1.00 . A A . 128 ARG N 1 1
17 41838 1 1 149 ARG NE N -3.709 7.198 -11.365 1.00 . A A . 128 ARG NE 1 1
17 41839 1 1 149 ARG NH1 N -3.384 9.469 -11.092 1.00 . A A . 128 ARG NH1 1 1
17 41840 1 1 149 ARG NH2 N -1.730 8.159 -12.005 1.00 . A A . 128 ARG NH2 1 1
17 41841 1 1 149 ARG O O -7.148 3.534 -8.685 1.00 . A A . 128 ARG O 1 1
17 41842 1 1 150 PHE C C -4.911 1.218 -10.138 1.00 . A A . 129 PHE C 1 1
17 41843 1 1 150 PHE CA C -6.423 1.206 -9.964 1.00 . A A . 129 PHE CA 1 1
17 41844 1 1 150 PHE CB C -7.003 -0.074 -10.571 1.00 . A A . 129 PHE CB 1 1
17 41845 1 1 150 PHE CD1 C -9.259 -0.498 -9.543 1.00 . A A . 129 PHE CD1 1 1
17 41846 1 1 150 PHE CD2 C -9.165 0.244 -11.807 1.00 . A A . 129 PHE CD2 1 1
17 41847 1 1 150 PHE CE1 C -10.638 -0.536 -9.612 1.00 . A A . 129 PHE CE1 1 1
17 41848 1 1 150 PHE CE2 C -10.544 0.208 -11.882 1.00 . A A . 129 PHE CE2 1 1
17 41849 1 1 150 PHE CG C -8.506 -0.107 -10.639 1.00 . A A . 129 PHE CG 1 1
17 41850 1 1 150 PHE CZ C -11.282 -0.183 -10.782 1.00 . A A . 129 PHE CZ 1 1
17 41851 1 1 150 PHE H H -7.113 2.382 -11.578 1.00 . A A . 129 PHE H 1 1
17 41852 1 1 150 PHE HA H -6.659 1.243 -8.912 1.00 . A A . 129 PHE HA 1 1
17 41853 1 1 150 PHE HB2 H -6.628 -0.186 -11.576 1.00 . A A . 129 PHE HB2 1 1
17 41854 1 1 150 PHE HB3 H -6.681 -0.918 -9.979 1.00 . A A . 129 PHE HB3 1 1
17 41855 1 1 150 PHE HD1 H -8.758 -0.774 -8.628 1.00 . A A . 129 PHE HD1 1 1
17 41856 1 1 150 PHE HD2 H -8.588 0.551 -12.668 1.00 . A A . 129 PHE HD2 1 1
17 41857 1 1 150 PHE HE1 H -11.215 -0.842 -8.751 1.00 . A A . 129 PHE HE1 1 1
17 41858 1 1 150 PHE HE2 H -11.044 0.484 -12.797 1.00 . A A . 129 PHE HE2 1 1
17 41859 1 1 150 PHE HZ H -12.360 -0.214 -10.836 1.00 . A A . 129 PHE HZ 1 1
17 41860 1 1 150 PHE N N -6.994 2.377 -10.599 1.00 . A A . 129 PHE N 1 1
17 41861 1 1 150 PHE O O -4.405 1.331 -11.259 1.00 . A A . 129 PHE O 1 1
17 41862 1 1 151 LEU C C -2.193 -0.286 -8.894 1.00 . A A . 130 LEU C 1 1
17 41863 1 1 151 LEU CA C -2.741 1.119 -9.076 1.00 . A A . 130 LEU CA 1 1
17 41864 1 1 151 LEU CB C -2.163 2.053 -8.009 1.00 . A A . 130 LEU CB 1 1
17 41865 1 1 151 LEU CD1 C -1.807 4.371 -7.124 1.00 . A A . 130 LEU CD1 1 1
17 41866 1 1 151 LEU CD2 C -2.218 4.027 -9.564 1.00 . A A . 130 LEU CD2 1 1
17 41867 1 1 151 LEU CG C -2.536 3.531 -8.161 1.00 . A A . 130 LEU CG 1 1
17 41868 1 1 151 LEU H H -4.649 1.016 -8.168 1.00 . A A . 130 LEU H 1 1
17 41869 1 1 151 LEU HA H -2.442 1.476 -10.051 1.00 . A A . 130 LEU HA 1 1
17 41870 1 1 151 LEU HB2 H -2.507 1.716 -7.042 1.00 . A A . 130 LEU HB2 1 1
17 41871 1 1 151 LEU HB3 H -1.087 1.972 -8.037 1.00 . A A . 130 LEU HB3 1 1
17 41872 1 1 151 LEU HD11 H -2.072 4.031 -6.134 1.00 . A A . 130 LEU HD11 1 1
17 41873 1 1 151 LEU HD12 H -2.093 5.408 -7.237 1.00 . A A . 130 LEU HD12 1 1
17 41874 1 1 151 LEU HD13 H -0.741 4.275 -7.266 1.00 . A A . 130 LEU HD13 1 1
17 41875 1 1 151 LEU HD21 H -1.161 3.911 -9.756 1.00 . A A . 130 LEU HD21 1 1
17 41876 1 1 151 LEU HD22 H -2.487 5.070 -9.647 1.00 . A A . 130 LEU HD22 1 1
17 41877 1 1 151 LEU HD23 H -2.780 3.452 -10.284 1.00 . A A . 130 LEU HD23 1 1
17 41878 1 1 151 LEU HG H -3.597 3.646 -7.998 1.00 . A A . 130 LEU HG 1 1
17 41879 1 1 151 LEU N N -4.191 1.113 -9.035 1.00 . A A . 130 LEU N 1 1
17 41880 1 1 151 LEU O O -2.456 -0.956 -7.887 1.00 . A A . 130 LEU O 1 1
17 41881 1 1 152 ASN C C 0.698 -1.816 -9.604 1.00 . A A . 131 ASN C 1 1
17 41882 1 1 152 ASN CA C -0.791 -2.018 -9.866 1.00 . A A . 131 ASN CA 1 1
17 41883 1 1 152 ASN CB C -1.001 -2.736 -11.201 1.00 . A A . 131 ASN CB 1 1
17 41884 1 1 152 ASN CG C -0.384 -4.118 -11.240 1.00 . A A . 131 ASN CG 1 1
17 41885 1 1 152 ASN H H -1.339 -0.159 -10.688 1.00 . A A . 131 ASN H 1 1
17 41886 1 1 152 ASN HA H -1.221 -2.604 -9.068 1.00 . A A . 131 ASN HA 1 1
17 41887 1 1 152 ASN HB2 H -2.061 -2.834 -11.384 1.00 . A A . 131 ASN HB2 1 1
17 41888 1 1 152 ASN HB3 H -0.561 -2.143 -11.990 1.00 . A A . 131 ASN HB3 1 1
17 41889 1 1 152 ASN HD21 H 0.005 -3.902 -13.171 1.00 . A A . 131 ASN HD21 1 1
17 41890 1 1 152 ASN HD22 H 0.515 -5.391 -12.467 1.00 . A A . 131 ASN HD22 1 1
17 41891 1 1 152 ASN N N -1.450 -0.727 -9.895 1.00 . A A . 131 ASN N 1 1
17 41892 1 1 152 ASN ND2 N 0.086 -4.513 -12.411 1.00 . A A . 131 ASN ND2 1 1
17 41893 1 1 152 ASN O O 1.415 -1.307 -10.465 1.00 . A A . 131 ASN O 1 1
17 41894 1 1 152 ASN OD1 O -0.335 -4.828 -10.235 1.00 . A A . 131 ASN OD1 1 1
17 41895 1 1 153 PRO C C 3.447 -3.180 -8.358 1.00 . A A . 132 PRO C 1 1
17 41896 1 1 153 PRO CA C 2.564 -1.977 -8.019 1.00 . A A . 132 PRO CA 1 1
17 41897 1 1 153 PRO CB C 2.460 -1.790 -6.509 1.00 . A A . 132 PRO CB 1 1
17 41898 1 1 153 PRO CD C 0.381 -2.748 -7.308 1.00 . A A . 132 PRO CD 1 1
17 41899 1 1 153 PRO CG C 1.271 -2.600 -6.095 1.00 . A A . 132 PRO CG 1 1
17 41900 1 1 153 PRO HA H 2.983 -1.088 -8.465 1.00 . A A . 132 PRO HA 1 1
17 41901 1 1 153 PRO HB2 H 3.364 -2.147 -6.037 1.00 . A A . 132 PRO HB2 1 1
17 41902 1 1 153 PRO HB3 H 2.319 -0.745 -6.283 1.00 . A A . 132 PRO HB3 1 1
17 41903 1 1 153 PRO HD2 H 0.176 -3.791 -7.499 1.00 . A A . 132 PRO HD2 1 1
17 41904 1 1 153 PRO HD3 H -0.540 -2.204 -7.165 1.00 . A A . 132 PRO HD3 1 1
17 41905 1 1 153 PRO HG2 H 1.594 -3.573 -5.754 1.00 . A A . 132 PRO HG2 1 1
17 41906 1 1 153 PRO HG3 H 0.740 -2.089 -5.305 1.00 . A A . 132 PRO HG3 1 1
17 41907 1 1 153 PRO N N 1.171 -2.162 -8.402 1.00 . A A . 132 PRO N 1 1
17 41908 1 1 153 PRO O O 2.953 -4.270 -8.650 1.00 . A A . 132 PRO O 1 1
17 41909 1 1 154 GLY C C 6.048 -4.830 -7.359 1.00 . A A . 133 GLY C 1 1
17 41910 1 1 154 GLY CA C 5.693 -4.037 -8.600 1.00 . A A . 133 GLY CA 1 1
17 41911 1 1 154 GLY H H 5.093 -2.081 -8.075 1.00 . A A . 133 GLY H 1 1
17 41912 1 1 154 GLY HA2 H 5.252 -4.702 -9.328 1.00 . A A . 133 GLY HA2 1 1
17 41913 1 1 154 GLY HA3 H 6.595 -3.611 -9.014 1.00 . A A . 133 GLY HA3 1 1
17 41914 1 1 154 GLY N N 4.758 -2.969 -8.312 1.00 . A A . 133 GLY N 1 1
17 41915 1 1 154 GLY O O 6.103 -4.275 -6.262 1.00 . A A . 133 GLY O 1 1
17 41916 1 1 155 SER C C 7.986 -6.672 -5.839 1.00 . A A . 134 SER C 1 1
17 41917 1 1 155 SER CA C 6.600 -6.998 -6.406 1.00 . A A . 134 SER CA 1 1
17 41918 1 1 155 SER CB C 6.551 -8.457 -6.861 1.00 . A A . 134 SER CB 1 1
17 41919 1 1 155 SER H H 6.236 -6.502 -8.432 1.00 . A A . 134 SER H 1 1
17 41920 1 1 155 SER HA H 5.860 -6.842 -5.635 1.00 . A A . 134 SER HA 1 1
17 41921 1 1 155 SER HB2 H 7.399 -8.660 -7.498 1.00 . A A . 134 SER HB2 1 1
17 41922 1 1 155 SER HB3 H 6.588 -9.102 -5.996 1.00 . A A . 134 SER HB3 1 1
17 41923 1 1 155 SER HG H 4.679 -8.090 -7.345 1.00 . A A . 134 SER HG 1 1
17 41924 1 1 155 SER N N 6.278 -6.124 -7.527 1.00 . A A . 134 SER N 1 1
17 41925 1 1 155 SER O O 8.913 -6.364 -6.592 1.00 . A A . 134 SER O 1 1
17 41926 1 1 155 SER OG O 5.362 -8.729 -7.586 1.00 . A A . 134 SER OG 1 1
17 41927 1 1 156 LEU C C 10.475 -7.420 -4.297 1.00 . A A . 135 LEU C 1 1
17 41928 1 1 156 LEU CA C 9.395 -6.442 -3.856 1.00 . A A . 135 LEU CA 1 1
17 41929 1 1 156 LEU CB C 9.241 -6.489 -2.332 1.00 . A A . 135 LEU CB 1 1
17 41930 1 1 156 LEU CD1 C 8.025 -5.760 -0.258 1.00 . A A . 135 LEU CD1 1 1
17 41931 1 1 156 LEU CD2 C 7.967 -4.327 -2.296 1.00 . A A . 135 LEU CD2 1 1
17 41932 1 1 156 LEU CG C 8.018 -5.750 -1.777 1.00 . A A . 135 LEU CG 1 1
17 41933 1 1 156 LEU H H 7.365 -7.044 -3.968 1.00 . A A . 135 LEU H 1 1
17 41934 1 1 156 LEU HA H 9.686 -5.445 -4.147 1.00 . A A . 135 LEU HA 1 1
17 41935 1 1 156 LEU HB2 H 9.175 -7.526 -2.031 1.00 . A A . 135 LEU HB2 1 1
17 41936 1 1 156 LEU HB3 H 10.125 -6.059 -1.889 1.00 . A A . 135 LEU HB3 1 1
17 41937 1 1 156 LEU HD11 H 8.004 -6.779 0.096 1.00 . A A . 135 LEU HD11 1 1
17 41938 1 1 156 LEU HD12 H 7.156 -5.234 0.108 1.00 . A A . 135 LEU HD12 1 1
17 41939 1 1 156 LEU HD13 H 8.918 -5.273 0.101 1.00 . A A . 135 LEU HD13 1 1
17 41940 1 1 156 LEU HD21 H 7.971 -4.339 -3.374 1.00 . A A . 135 LEU HD21 1 1
17 41941 1 1 156 LEU HD22 H 8.828 -3.784 -1.936 1.00 . A A . 135 LEU HD22 1 1
17 41942 1 1 156 LEU HD23 H 7.062 -3.852 -1.944 1.00 . A A . 135 LEU HD23 1 1
17 41943 1 1 156 LEU HG H 7.123 -6.256 -2.107 1.00 . A A . 135 LEU HG 1 1
17 41944 1 1 156 LEU N N 8.128 -6.758 -4.516 1.00 . A A . 135 LEU N 1 1
17 41945 1 1 156 LEU O O 11.638 -7.053 -4.459 1.00 . A A . 135 LEU O 1 1
17 41946 1 1 157 ALA C C 11.507 -9.420 -6.366 1.00 . A A . 136 ALA C 1 1
17 41947 1 1 157 ALA CA C 10.971 -9.712 -4.966 1.00 . A A . 136 ALA CA 1 1
17 41948 1 1 157 ALA CB C 10.268 -11.059 -4.942 1.00 . A A . 136 ALA CB 1 1
17 41949 1 1 157 ALA H H 9.125 -8.888 -4.352 1.00 . A A . 136 ALA H 1 1
17 41950 1 1 157 ALA HA H 11.801 -9.755 -4.278 1.00 . A A . 136 ALA HA 1 1
17 41951 1 1 157 ALA HB1 H 10.964 -11.834 -5.228 1.00 . A A . 136 ALA HB1 1 1
17 41952 1 1 157 ALA HB2 H 9.439 -11.045 -5.635 1.00 . A A . 136 ALA HB2 1 1
17 41953 1 1 157 ALA HB3 H 9.899 -11.255 -3.946 1.00 . A A . 136 ALA HB3 1 1
17 41954 1 1 157 ALA N N 10.064 -8.665 -4.514 1.00 . A A . 136 ALA N 1 1
17 41955 1 1 157 ALA O O 12.581 -9.888 -6.738 1.00 . A A . 136 ALA O 1 1
17 41956 1 1 158 GLU C C 12.224 -7.173 -8.457 1.00 . A A . 137 GLU C 1 1
17 41957 1 1 158 GLU CA C 11.183 -8.285 -8.488 1.00 . A A . 137 GLU CA 1 1
17 41958 1 1 158 GLU CB C 9.984 -7.853 -9.335 1.00 . A A . 137 GLU CB 1 1
17 41959 1 1 158 GLU CD C 9.413 -10.255 -9.862 1.00 . A A . 137 GLU CD 1 1
17 41960 1 1 158 GLU CG C 8.890 -8.903 -9.424 1.00 . A A . 137 GLU CG 1 1
17 41961 1 1 158 GLU H H 9.926 -8.269 -6.784 1.00 . A A . 137 GLU H 1 1
17 41962 1 1 158 GLU HA H 11.627 -9.164 -8.931 1.00 . A A . 137 GLU HA 1 1
17 41963 1 1 158 GLU HB2 H 9.558 -6.958 -8.906 1.00 . A A . 137 GLU HB2 1 1
17 41964 1 1 158 GLU HB3 H 10.326 -7.635 -10.335 1.00 . A A . 137 GLU HB3 1 1
17 41965 1 1 158 GLU HG2 H 8.431 -9.010 -8.453 1.00 . A A . 137 GLU HG2 1 1
17 41966 1 1 158 GLU HG3 H 8.149 -8.572 -10.137 1.00 . A A . 137 GLU HG3 1 1
17 41967 1 1 158 GLU N N 10.766 -8.631 -7.135 1.00 . A A . 137 GLU N 1 1
17 41968 1 1 158 GLU O O 12.891 -6.905 -9.455 1.00 . A A . 137 GLU O 1 1
17 41969 1 1 158 GLU OE1 O 9.942 -10.355 -10.985 1.00 . A A . 137 GLU OE1 1 1
17 41970 1 1 158 GLU OE2 O 9.288 -11.225 -9.088 1.00 . A A . 137 GLU OE2 1 1
17 41971 1 1 159 GLY C C 12.816 -4.120 -7.532 1.00 . A A . 138 GLY C 1 1
17 41972 1 1 159 GLY CA C 13.346 -5.485 -7.153 1.00 . A A . 138 GLY CA 1 1
17 41973 1 1 159 GLY H H 11.785 -6.776 -6.549 1.00 . A A . 138 GLY H 1 1
17 41974 1 1 159 GLY HA2 H 13.669 -5.460 -6.122 1.00 . A A . 138 GLY HA2 1 1
17 41975 1 1 159 GLY HA3 H 14.196 -5.715 -7.779 1.00 . A A . 138 GLY HA3 1 1
17 41976 1 1 159 GLY N N 12.358 -6.531 -7.306 1.00 . A A . 138 GLY N 1 1
17 41977 1 1 159 GLY O O 13.553 -3.287 -8.058 1.00 . A A . 138 GLY O 1 1
17 41978 1 1 160 SER C C 9.811 -2.301 -6.572 1.00 . A A . 139 SER C 1 1
17 41979 1 1 160 SER CA C 10.933 -2.595 -7.561 1.00 . A A . 139 SER CA 1 1
17 41980 1 1 160 SER CB C 10.396 -2.576 -8.998 1.00 . A A . 139 SER CB 1 1
17 41981 1 1 160 SER H H 10.990 -4.588 -6.868 1.00 . A A . 139 SER H 1 1
17 41982 1 1 160 SER HA H 11.695 -1.837 -7.459 1.00 . A A . 139 SER HA 1 1
17 41983 1 1 160 SER HB2 H 11.182 -2.874 -9.677 1.00 . A A . 139 SER HB2 1 1
17 41984 1 1 160 SER HB3 H 9.571 -3.267 -9.079 1.00 . A A . 139 SER HB3 1 1
17 41985 1 1 160 SER HG H 10.538 -0.617 -8.989 1.00 . A A . 139 SER HG 1 1
17 41986 1 1 160 SER N N 11.539 -3.882 -7.268 1.00 . A A . 139 SER N 1 1
17 41987 1 1 160 SER O O 9.172 -3.217 -6.055 1.00 . A A . 139 SER O 1 1
17 41988 1 1 160 SER OG O 9.945 -1.281 -9.364 1.00 . A A . 139 SER OG 1 1
17 41989 1 1 161 TYR C C 7.959 0.738 -5.907 1.00 . A A . 140 TYR C 1 1
17 41990 1 1 161 TYR CA C 8.523 -0.590 -5.418 1.00 . A A . 140 TYR CA 1 1
17 41991 1 1 161 TYR CB C 9.022 -0.466 -3.974 1.00 . A A . 140 TYR CB 1 1
17 41992 1 1 161 TYR CD1 C 11.404 0.390 -3.948 1.00 . A A . 140 TYR CD1 1 1
17 41993 1 1 161 TYR CD2 C 9.662 1.886 -3.315 1.00 . A A . 140 TYR CD2 1 1
17 41994 1 1 161 TYR CE1 C 12.341 1.381 -3.718 1.00 . A A . 140 TYR CE1 1 1
17 41995 1 1 161 TYR CE2 C 10.591 2.880 -3.088 1.00 . A A . 140 TYR CE2 1 1
17 41996 1 1 161 TYR CG C 10.049 0.625 -3.749 1.00 . A A . 140 TYR CG 1 1
17 41997 1 1 161 TYR CZ C 11.928 2.624 -3.288 1.00 . A A . 140 TYR CZ 1 1
17 41998 1 1 161 TYR H H 10.167 -0.342 -6.719 1.00 . A A . 140 TYR H 1 1
17 41999 1 1 161 TYR HA H 7.742 -1.334 -5.460 1.00 . A A . 140 TYR HA 1 1
17 42000 1 1 161 TYR HB2 H 8.180 -0.259 -3.330 1.00 . A A . 140 TYR HB2 1 1
17 42001 1 1 161 TYR HB3 H 9.467 -1.404 -3.678 1.00 . A A . 140 TYR HB3 1 1
17 42002 1 1 161 TYR HD1 H 11.724 -0.585 -4.286 1.00 . A A . 140 TYR HD1 1 1
17 42003 1 1 161 TYR HD2 H 8.612 2.086 -3.157 1.00 . A A . 140 TYR HD2 1 1
17 42004 1 1 161 TYR HE1 H 13.391 1.179 -3.878 1.00 . A A . 140 TYR HE1 1 1
17 42005 1 1 161 TYR HE2 H 10.268 3.854 -2.751 1.00 . A A . 140 TYR HE2 1 1
17 42006 1 1 161 TYR HH H 12.603 4.108 -2.269 1.00 . A A . 140 TYR HH 1 1
17 42007 1 1 161 TYR N N 9.594 -1.022 -6.302 1.00 . A A . 140 TYR N 1 1
17 42008 1 1 161 TYR O O 8.457 1.305 -6.883 1.00 . A A . 140 TYR O 1 1
17 42009 1 1 161 TYR OH O 12.853 3.616 -3.059 1.00 . A A . 140 TYR OH 1 1
17 42010 1 1 162 ALA C C 6.333 3.538 -4.575 1.00 . A A . 141 ALA C 1 1
17 42011 1 1 162 ALA CA C 6.285 2.466 -5.657 1.00 . A A . 141 ALA CA 1 1
17 42012 1 1 162 ALA CB C 4.844 2.183 -6.054 1.00 . A A . 141 ALA CB 1 1
17 42013 1 1 162 ALA H H 6.622 0.786 -4.414 1.00 . A A . 141 ALA H 1 1
17 42014 1 1 162 ALA HA H 6.806 2.830 -6.531 1.00 . A A . 141 ALA HA 1 1
17 42015 1 1 162 ALA HB1 H 4.299 1.823 -5.194 1.00 . A A . 141 ALA HB1 1 1
17 42016 1 1 162 ALA HB2 H 4.825 1.433 -6.831 1.00 . A A . 141 ALA HB2 1 1
17 42017 1 1 162 ALA HB3 H 4.386 3.090 -6.416 1.00 . A A . 141 ALA HB3 1 1
17 42018 1 1 162 ALA N N 6.938 1.241 -5.228 1.00 . A A . 141 ALA N 1 1
17 42019 1 1 162 ALA O O 6.051 3.274 -3.405 1.00 . A A . 141 ALA O 1 1
17 42020 1 1 163 VAL C C 5.461 6.754 -4.476 1.00 . A A . 142 VAL C 1 1
17 42021 1 1 163 VAL CA C 6.655 5.894 -4.092 1.00 . A A . 142 VAL CA 1 1
17 42022 1 1 163 VAL CB C 7.937 6.750 -4.175 1.00 . A A . 142 VAL CB 1 1
17 42023 1 1 163 VAL CG1 C 7.887 7.897 -3.173 1.00 . A A . 142 VAL CG1 1 1
17 42024 1 1 163 VAL CG2 C 9.175 5.897 -3.952 1.00 . A A . 142 VAL CG2 1 1
17 42025 1 1 163 VAL H H 7.033 4.861 -5.896 1.00 . A A . 142 VAL H 1 1
17 42026 1 1 163 VAL HA H 6.533 5.543 -3.077 1.00 . A A . 142 VAL HA 1 1
17 42027 1 1 163 VAL HB H 7.996 7.175 -5.168 1.00 . A A . 142 VAL HB 1 1
17 42028 1 1 163 VAL HG11 H 8.793 8.480 -3.248 1.00 . A A . 142 VAL HG11 1 1
17 42029 1 1 163 VAL HG12 H 7.797 7.497 -2.174 1.00 . A A . 142 VAL HG12 1 1
17 42030 1 1 163 VAL HG13 H 7.035 8.524 -3.388 1.00 . A A . 142 VAL HG13 1 1
17 42031 1 1 163 VAL HG21 H 10.057 6.516 -4.014 1.00 . A A . 142 VAL HG21 1 1
17 42032 1 1 163 VAL HG22 H 9.223 5.126 -4.708 1.00 . A A . 142 VAL HG22 1 1
17 42033 1 1 163 VAL HG23 H 9.125 5.439 -2.975 1.00 . A A . 142 VAL HG23 1 1
17 42034 1 1 163 VAL N N 6.709 4.741 -4.973 1.00 . A A . 142 VAL N 1 1
17 42035 1 1 163 VAL O O 5.415 7.304 -5.575 1.00 . A A . 142 VAL O 1 1
17 42036 1 1 164 LEU C C 3.425 9.027 -3.351 1.00 . A A . 143 LEU C 1 1
17 42037 1 1 164 LEU CA C 3.284 7.610 -3.886 1.00 . A A . 143 LEU CA 1 1
17 42038 1 1 164 LEU CB C 2.052 6.911 -3.292 1.00 . A A . 143 LEU CB 1 1
17 42039 1 1 164 LEU CD1 C -0.374 6.331 -3.544 1.00 . A A . 143 LEU CD1 1 1
17 42040 1 1 164 LEU CD2 C 0.279 8.711 -3.250 1.00 . A A . 143 LEU CD2 1 1
17 42041 1 1 164 LEU CG C 0.691 7.370 -3.840 1.00 . A A . 143 LEU CG 1 1
17 42042 1 1 164 LEU H H 4.584 6.421 -2.711 1.00 . A A . 143 LEU H 1 1
17 42043 1 1 164 LEU HA H 3.179 7.654 -4.960 1.00 . A A . 143 LEU HA 1 1
17 42044 1 1 164 LEU HB2 H 2.147 5.850 -3.472 1.00 . A A . 143 LEU HB2 1 1
17 42045 1 1 164 LEU HB3 H 2.055 7.076 -2.225 1.00 . A A . 143 LEU HB3 1 1
17 42046 1 1 164 LEU HD11 H -1.318 6.658 -3.956 1.00 . A A . 143 LEU HD11 1 1
17 42047 1 1 164 LEU HD12 H -0.470 6.208 -2.475 1.00 . A A . 143 LEU HD12 1 1
17 42048 1 1 164 LEU HD13 H -0.092 5.390 -3.991 1.00 . A A . 143 LEU HD13 1 1
17 42049 1 1 164 LEU HD21 H 0.201 8.624 -2.176 1.00 . A A . 143 LEU HD21 1 1
17 42050 1 1 164 LEU HD22 H -0.678 9.004 -3.657 1.00 . A A . 143 LEU HD22 1 1
17 42051 1 1 164 LEU HD23 H 1.019 9.458 -3.498 1.00 . A A . 143 LEU HD23 1 1
17 42052 1 1 164 LEU HG H 0.761 7.481 -4.912 1.00 . A A . 143 LEU HG 1 1
17 42053 1 1 164 LEU N N 4.487 6.853 -3.590 1.00 . A A . 143 LEU N 1 1
17 42054 1 1 164 LEU O O 3.355 9.260 -2.143 1.00 . A A . 143 LEU O 1 1
17 42055 1 1 165 GLU C C 2.441 12.062 -4.061 1.00 . A A . 144 GLU C 1 1
17 42056 1 1 165 GLU CA C 3.776 11.359 -3.891 1.00 . A A . 144 GLU CA 1 1
17 42057 1 1 165 GLU CB C 4.832 12.048 -4.755 1.00 . A A . 144 GLU CB 1 1
17 42058 1 1 165 GLU CD C 7.232 12.157 -5.488 1.00 . A A . 144 GLU CD 1 1
17 42059 1 1 165 GLU CG C 6.199 11.394 -4.693 1.00 . A A . 144 GLU CG 1 1
17 42060 1 1 165 GLU H H 3.737 9.705 -5.201 1.00 . A A . 144 GLU H 1 1
17 42061 1 1 165 GLU HA H 4.074 11.413 -2.856 1.00 . A A . 144 GLU HA 1 1
17 42062 1 1 165 GLU HB2 H 4.500 12.039 -5.782 1.00 . A A . 144 GLU HB2 1 1
17 42063 1 1 165 GLU HB3 H 4.932 13.073 -4.428 1.00 . A A . 144 GLU HB3 1 1
17 42064 1 1 165 GLU HG2 H 6.517 11.347 -3.664 1.00 . A A . 144 GLU HG2 1 1
17 42065 1 1 165 GLU HG3 H 6.124 10.395 -5.093 1.00 . A A . 144 GLU HG3 1 1
17 42066 1 1 165 GLU N N 3.653 9.961 -4.255 1.00 . A A . 144 GLU N 1 1
17 42067 1 1 165 GLU O O 1.835 12.013 -5.132 1.00 . A A . 144 GLU O 1 1
17 42068 1 1 165 GLU OE1 O 7.691 13.214 -5.008 1.00 . A A . 144 GLU OE1 1 1
17 42069 1 1 165 GLU OE2 O 7.599 11.704 -6.587 1.00 . A A . 144 GLU OE2 1 1
17 42070 1 1 166 LEU C C 1.108 14.926 -3.413 1.00 . A A . 145 LEU C 1 1
17 42071 1 1 166 LEU CA C 0.766 13.485 -3.077 1.00 . A A . 145 LEU CA 1 1
17 42072 1 1 166 LEU CB C -0.016 13.403 -1.770 1.00 . A A . 145 LEU CB 1 1
17 42073 1 1 166 LEU CD1 C -1.251 11.998 -0.109 1.00 . A A . 145 LEU CD1 1 1
17 42074 1 1 166 LEU CD2 C -1.791 11.815 -2.540 1.00 . A A . 145 LEU CD2 1 1
17 42075 1 1 166 LEU CG C -0.690 12.055 -1.516 1.00 . A A . 145 LEU CG 1 1
17 42076 1 1 166 LEU H H 2.454 12.623 -2.149 1.00 . A A . 145 LEU H 1 1
17 42077 1 1 166 LEU HA H 0.157 13.082 -3.874 1.00 . A A . 145 LEU HA 1 1
17 42078 1 1 166 LEU HB2 H 0.664 13.605 -0.955 1.00 . A A . 145 LEU HB2 1 1
17 42079 1 1 166 LEU HB3 H -0.780 14.166 -1.779 1.00 . A A . 145 LEU HB3 1 1
17 42080 1 1 166 LEU HD11 H -1.742 11.048 0.042 1.00 . A A . 145 LEU HD11 1 1
17 42081 1 1 166 LEU HD12 H -1.964 12.798 0.026 1.00 . A A . 145 LEU HD12 1 1
17 42082 1 1 166 LEU HD13 H -0.447 12.106 0.604 1.00 . A A . 145 LEU HD13 1 1
17 42083 1 1 166 LEU HD21 H -2.529 12.600 -2.465 1.00 . A A . 145 LEU HD21 1 1
17 42084 1 1 166 LEU HD22 H -2.257 10.861 -2.348 1.00 . A A . 145 LEU HD22 1 1
17 42085 1 1 166 LEU HD23 H -1.365 11.817 -3.532 1.00 . A A . 145 LEU HD23 1 1
17 42086 1 1 166 LEU HG H 0.043 11.267 -1.618 1.00 . A A . 145 LEU HG 1 1
17 42087 1 1 166 LEU N N 1.975 12.692 -3.004 1.00 . A A . 145 LEU N 1 1
17 42088 1 1 166 LEU O O 1.516 15.701 -2.549 1.00 . A A . 145 LEU O 1 1
17 42089 1 1 167 ASP C C 0.076 17.499 -5.015 1.00 . A A . 146 ASP C 1 1
17 42090 1 1 167 ASP CA C 1.284 16.589 -5.174 1.00 . A A . 146 ASP CA 1 1
17 42091 1 1 167 ASP CB C 1.717 16.503 -6.641 1.00 . A A . 146 ASP CB 1 1
17 42092 1 1 167 ASP CG C 2.020 17.851 -7.258 1.00 . A A . 146 ASP CG 1 1
17 42093 1 1 167 ASP H H 0.626 14.586 -5.313 1.00 . A A . 146 ASP H 1 1
17 42094 1 1 167 ASP HA H 2.100 16.978 -4.584 1.00 . A A . 146 ASP HA 1 1
17 42095 1 1 167 ASP HB2 H 2.607 15.895 -6.708 1.00 . A A . 146 ASP HB2 1 1
17 42096 1 1 167 ASP HB3 H 0.926 16.036 -7.211 1.00 . A A . 146 ASP HB3 1 1
17 42097 1 1 167 ASP N N 0.966 15.258 -4.683 1.00 . A A . 146 ASP N 1 1
17 42098 1 1 167 ASP O O -0.867 17.443 -5.811 1.00 . A A . 146 ASP O 1 1
17 42099 1 1 167 ASP OD1 O 2.960 18.527 -6.798 1.00 . A A . 146 ASP OD1 1 1
17 42100 1 1 167 ASP OD2 O 1.338 18.222 -8.238 1.00 . A A . 146 ASP OD2 1 1
17 42101 1 1 168 GLY C C -2.205 18.297 -3.094 1.00 . A A . 147 GLY C 1 1
17 42102 1 1 168 GLY CA C -1.043 19.135 -3.603 1.00 . A A . 147 GLY CA 1 1
17 42103 1 1 168 GLY H H 0.930 18.384 -3.437 1.00 . A A . 147 GLY H 1 1
17 42104 1 1 168 GLY HA2 H -0.748 19.831 -2.832 1.00 . A A . 147 GLY HA2 1 1
17 42105 1 1 168 GLY HA3 H -1.369 19.691 -4.470 1.00 . A A . 147 GLY HA3 1 1
17 42106 1 1 168 GLY N N 0.107 18.324 -3.972 1.00 . A A . 147 GLY N 1 1
17 42107 1 1 168 GLY O O -2.539 18.333 -1.906 1.00 . A A . 147 GLY O 1 1
17 42108 1 1 169 GLY C C -4.113 15.605 -4.703 1.00 . A A . 148 GLY C 1 1
17 42109 1 1 169 GLY CA C -3.897 16.649 -3.632 1.00 . A A . 148 GLY CA 1 1
17 42110 1 1 169 GLY H H -2.503 17.571 -4.923 1.00 . A A . 148 GLY H 1 1
17 42111 1 1 169 GLY HA2 H -3.661 16.160 -2.698 1.00 . A A . 148 GLY HA2 1 1
17 42112 1 1 169 GLY HA3 H -4.800 17.227 -3.514 1.00 . A A . 148 GLY HA3 1 1
17 42113 1 1 169 GLY N N -2.809 17.535 -3.989 1.00 . A A . 148 GLY N 1 1
17 42114 1 1 169 GLY O O -5.218 15.085 -4.871 1.00 . A A . 148 GLY O 1 1
17 42115 1 1 170 GLU C C -2.109 13.253 -6.372 1.00 . A A . 149 GLU C 1 1
17 42116 1 1 170 GLU CA C -3.107 14.393 -6.558 1.00 . A A . 149 GLU CA 1 1
17 42117 1 1 170 GLU CB C -2.819 15.156 -7.852 1.00 . A A . 149 GLU CB 1 1
17 42118 1 1 170 GLU CD C -2.886 15.181 -10.370 1.00 . A A . 149 GLU CD 1 1
17 42119 1 1 170 GLU CG C -3.049 14.348 -9.116 1.00 . A A . 149 GLU CG 1 1
17 42120 1 1 170 GLU H H -2.181 15.705 -5.194 1.00 . A A . 149 GLU H 1 1
17 42121 1 1 170 GLU HA H -4.105 13.982 -6.603 1.00 . A A . 149 GLU HA 1 1
17 42122 1 1 170 GLU HB2 H -3.456 16.027 -7.890 1.00 . A A . 149 GLU HB2 1 1
17 42123 1 1 170 GLU HB3 H -1.787 15.479 -7.842 1.00 . A A . 149 GLU HB3 1 1
17 42124 1 1 170 GLU HG2 H -2.339 13.535 -9.145 1.00 . A A . 149 GLU HG2 1 1
17 42125 1 1 170 GLU HG3 H -4.054 13.948 -9.094 1.00 . A A . 149 GLU HG3 1 1
17 42126 1 1 170 GLU N N -3.044 15.306 -5.431 1.00 . A A . 149 GLU N 1 1
17 42127 1 1 170 GLU O O -1.018 13.455 -5.836 1.00 . A A . 149 GLU O 1 1
17 42128 1 1 170 GLU OE1 O -3.731 16.066 -10.609 1.00 . A A . 149 GLU OE1 1 1
17 42129 1 1 170 GLU OE2 O -1.926 14.946 -11.128 1.00 . A A . 149 GLU OE2 1 1
17 42130 1 1 171 VAL C C -0.613 10.776 -7.757 1.00 . A A . 150 VAL C 1 1
17 42131 1 1 171 VAL CA C -1.662 10.877 -6.650 1.00 . A A . 150 VAL CA 1 1
17 42132 1 1 171 VAL CB C -2.521 9.592 -6.646 1.00 . A A . 150 VAL CB 1 1
17 42133 1 1 171 VAL CG1 C -1.650 8.351 -6.508 1.00 . A A . 150 VAL CG1 1 1
17 42134 1 1 171 VAL CG2 C -3.556 9.647 -5.533 1.00 . A A . 150 VAL CG2 1 1
17 42135 1 1 171 VAL H H -3.355 11.981 -7.266 1.00 . A A . 150 VAL H 1 1
17 42136 1 1 171 VAL HA H -1.159 10.950 -5.697 1.00 . A A . 150 VAL HA 1 1
17 42137 1 1 171 VAL HB H -3.043 9.531 -7.589 1.00 . A A . 150 VAL HB 1 1
17 42138 1 1 171 VAL HG11 H -2.273 7.469 -6.521 1.00 . A A . 150 VAL HG11 1 1
17 42139 1 1 171 VAL HG12 H -1.108 8.393 -5.575 1.00 . A A . 150 VAL HG12 1 1
17 42140 1 1 171 VAL HG13 H -0.949 8.309 -7.329 1.00 . A A . 150 VAL HG13 1 1
17 42141 1 1 171 VAL HG21 H -4.191 10.510 -5.675 1.00 . A A . 150 VAL HG21 1 1
17 42142 1 1 171 VAL HG22 H -3.057 9.721 -4.579 1.00 . A A . 150 VAL HG22 1 1
17 42143 1 1 171 VAL HG23 H -4.159 8.751 -5.556 1.00 . A A . 150 VAL HG23 1 1
17 42144 1 1 171 VAL N N -2.491 12.063 -6.812 1.00 . A A . 150 VAL N 1 1
17 42145 1 1 171 VAL O O -0.946 10.563 -8.923 1.00 . A A . 150 VAL O 1 1
17 42146 1 1 172 ARG C C 2.688 9.710 -7.852 1.00 . A A . 151 ARG C 1 1
17 42147 1 1 172 ARG CA C 1.749 10.814 -8.324 1.00 . A A . 151 ARG CA 1 1
17 42148 1 1 172 ARG CB C 2.513 12.142 -8.433 1.00 . A A . 151 ARG CB 1 1
17 42149 1 1 172 ARG CD C 4.135 11.375 -10.227 1.00 . A A . 151 ARG CD 1 1
17 42150 1 1 172 ARG CG C 3.109 12.418 -9.808 1.00 . A A . 151 ARG CG 1 1
17 42151 1 1 172 ARG CZ C 6.577 11.210 -9.934 1.00 . A A . 151 ARG CZ 1 1
17 42152 1 1 172 ARG H H 0.846 11.158 -6.443 1.00 . A A . 151 ARG H 1 1
17 42153 1 1 172 ARG HA H 1.345 10.550 -9.290 1.00 . A A . 151 ARG HA 1 1
17 42154 1 1 172 ARG HB2 H 1.836 12.948 -8.193 1.00 . A A . 151 ARG HB2 1 1
17 42155 1 1 172 ARG HB3 H 3.316 12.138 -7.711 1.00 . A A . 151 ARG HB3 1 1
17 42156 1 1 172 ARG HD2 H 3.698 10.394 -10.113 1.00 . A A . 151 ARG HD2 1 1
17 42157 1 1 172 ARG HD3 H 4.384 11.535 -11.267 1.00 . A A . 151 ARG HD3 1 1
17 42158 1 1 172 ARG HE H 5.273 11.652 -8.477 1.00 . A A . 151 ARG HE 1 1
17 42159 1 1 172 ARG HG2 H 2.312 12.426 -10.535 1.00 . A A . 151 ARG HG2 1 1
17 42160 1 1 172 ARG HG3 H 3.585 13.387 -9.790 1.00 . A A . 151 ARG HG3 1 1
17 42161 1 1 172 ARG HH11 H 5.928 10.906 -11.832 1.00 . A A . 151 ARG HH11 1 1
17 42162 1 1 172 ARG HH12 H 7.648 10.769 -11.609 1.00 . A A . 151 ARG HH12 1 1
17 42163 1 1 172 ARG HH21 H 7.542 11.476 -8.162 1.00 . A A . 151 ARG HH21 1 1
17 42164 1 1 172 ARG HH22 H 8.559 11.076 -9.525 1.00 . A A . 151 ARG HH22 1 1
17 42165 1 1 172 ARG N N 0.646 10.941 -7.384 1.00 . A A . 151 ARG N 1 1
17 42166 1 1 172 ARG NE N 5.361 11.440 -9.433 1.00 . A A . 151 ARG NE 1 1
17 42167 1 1 172 ARG NH1 N 6.726 10.940 -11.227 1.00 . A A . 151 ARG NH1 1 1
17 42168 1 1 172 ARG NH2 N 7.643 11.263 -9.148 1.00 . A A . 151 ARG NH2 1 1
17 42169 1 1 172 ARG O O 3.573 9.947 -7.033 1.00 . A A . 151 ARG O 1 1
17 42170 1 1 173 PHE C C 4.508 7.234 -8.860 1.00 . A A . 152 PHE C 1 1
17 42171 1 1 173 PHE CA C 3.303 7.376 -7.935 1.00 . A A . 152 PHE CA 1 1
17 42172 1 1 173 PHE CB C 2.483 6.076 -7.896 1.00 . A A . 152 PHE CB 1 1
17 42173 1 1 173 PHE CD1 C 1.029 6.205 -9.944 1.00 . A A . 152 PHE CD1 1 1
17 42174 1 1 173 PHE CD2 C 2.638 4.451 -9.805 1.00 . A A . 152 PHE CD2 1 1
17 42175 1 1 173 PHE CE1 C 0.623 5.737 -11.179 1.00 . A A . 152 PHE CE1 1 1
17 42176 1 1 173 PHE CE2 C 2.236 3.978 -11.038 1.00 . A A . 152 PHE CE2 1 1
17 42177 1 1 173 PHE CG C 2.041 5.570 -9.244 1.00 . A A . 152 PHE CG 1 1
17 42178 1 1 173 PHE CZ C 1.227 4.622 -11.727 1.00 . A A . 152 PHE CZ 1 1
17 42179 1 1 173 PHE H H 1.757 8.363 -8.991 1.00 . A A . 152 PHE H 1 1
17 42180 1 1 173 PHE HA H 3.663 7.588 -6.939 1.00 . A A . 152 PHE HA 1 1
17 42181 1 1 173 PHE HB2 H 3.080 5.302 -7.437 1.00 . A A . 152 PHE HB2 1 1
17 42182 1 1 173 PHE HB3 H 1.599 6.239 -7.297 1.00 . A A . 152 PHE HB3 1 1
17 42183 1 1 173 PHE HD1 H 0.556 7.077 -9.519 1.00 . A A . 152 PHE HD1 1 1
17 42184 1 1 173 PHE HD2 H 3.428 3.948 -9.267 1.00 . A A . 152 PHE HD2 1 1
17 42185 1 1 173 PHE HE1 H -0.168 6.241 -11.715 1.00 . A A . 152 PHE HE1 1 1
17 42186 1 1 173 PHE HE2 H 2.710 3.106 -11.465 1.00 . A A . 152 PHE HE2 1 1
17 42187 1 1 173 PHE HZ H 0.910 4.255 -12.692 1.00 . A A . 152 PHE HZ 1 1
17 42188 1 1 173 PHE N N 2.476 8.502 -8.343 1.00 . A A . 152 PHE N 1 1
17 42189 1 1 173 PHE O O 4.380 7.291 -10.083 1.00 . A A . 152 PHE O 1 1
17 42190 1 1 174 GLU C C 7.493 5.524 -8.706 1.00 . A A . 153 GLU C 1 1
17 42191 1 1 174 GLU CA C 6.905 6.894 -9.017 1.00 . A A . 153 GLU CA 1 1
17 42192 1 1 174 GLU CB C 7.907 7.994 -8.666 1.00 . A A . 153 GLU CB 1 1
17 42193 1 1 174 GLU CD C 10.142 9.064 -9.128 1.00 . A A . 153 GLU CD 1 1
17 42194 1 1 174 GLU CG C 9.177 7.960 -9.500 1.00 . A A . 153 GLU CG 1 1
17 42195 1 1 174 GLU H H 5.718 7.093 -7.281 1.00 . A A . 153 GLU H 1 1
17 42196 1 1 174 GLU HA H 6.668 6.946 -10.069 1.00 . A A . 153 GLU HA 1 1
17 42197 1 1 174 GLU HB2 H 7.434 8.954 -8.811 1.00 . A A . 153 GLU HB2 1 1
17 42198 1 1 174 GLU HB3 H 8.183 7.895 -7.627 1.00 . A A . 153 GLU HB3 1 1
17 42199 1 1 174 GLU HG2 H 9.665 7.010 -9.352 1.00 . A A . 153 GLU HG2 1 1
17 42200 1 1 174 GLU HG3 H 8.910 8.070 -10.542 1.00 . A A . 153 GLU HG3 1 1
17 42201 1 1 174 GLU N N 5.677 7.078 -8.266 1.00 . A A . 153 GLU N 1 1
17 42202 1 1 174 GLU O O 7.535 5.107 -7.549 1.00 . A A . 153 GLU O 1 1
17 42203 1 1 174 GLU OE1 O 10.958 8.861 -8.210 1.00 . A A . 153 GLU OE1 1 1
17 42204 1 1 174 GLU OE2 O 10.094 10.146 -9.753 1.00 . A A . 153 GLU OE2 1 1
17 42205 1 1 175 LEU C C 9.979 3.551 -9.326 1.00 . A A . 154 LEU C 1 1
17 42206 1 1 175 LEU CA C 8.478 3.486 -9.562 1.00 . A A . 154 LEU CA 1 1
17 42207 1 1 175 LEU CB C 8.172 2.595 -10.776 1.00 . A A . 154 LEU CB 1 1
17 42208 1 1 175 LEU CD1 C 6.020 1.857 -9.704 1.00 . A A . 154 LEU CD1 1 1
17 42209 1 1 175 LEU CD2 C 5.958 3.435 -11.654 1.00 . A A . 154 LEU CD2 1 1
17 42210 1 1 175 LEU CG C 6.691 2.266 -11.008 1.00 . A A . 154 LEU CG 1 1
17 42211 1 1 175 LEU H H 7.887 5.208 -10.635 1.00 . A A . 154 LEU H 1 1
17 42212 1 1 175 LEU HA H 8.011 3.054 -8.688 1.00 . A A . 154 LEU HA 1 1
17 42213 1 1 175 LEU HB2 H 8.547 3.092 -11.659 1.00 . A A . 154 LEU HB2 1 1
17 42214 1 1 175 LEU HB3 H 8.708 1.667 -10.654 1.00 . A A . 154 LEU HB3 1 1
17 42215 1 1 175 LEU HD11 H 6.505 0.977 -9.311 1.00 . A A . 154 LEU HD11 1 1
17 42216 1 1 175 LEU HD12 H 4.978 1.642 -9.888 1.00 . A A . 154 LEU HD12 1 1
17 42217 1 1 175 LEU HD13 H 6.100 2.663 -8.989 1.00 . A A . 154 LEU HD13 1 1
17 42218 1 1 175 LEU HD21 H 4.919 3.177 -11.791 1.00 . A A . 154 LEU HD21 1 1
17 42219 1 1 175 LEU HD22 H 6.404 3.653 -12.613 1.00 . A A . 154 LEU HD22 1 1
17 42220 1 1 175 LEU HD23 H 6.033 4.303 -11.016 1.00 . A A . 154 LEU HD23 1 1
17 42221 1 1 175 LEU HG H 6.628 1.424 -11.684 1.00 . A A . 154 LEU HG 1 1
17 42222 1 1 175 LEU N N 7.928 4.820 -9.737 1.00 . A A . 154 LEU N 1 1
17 42223 1 1 175 LEU O O 10.704 4.229 -10.053 1.00 . A A . 154 LEU O 1 1
17 42224 1 1 176 LYS C C 12.335 1.367 -7.995 1.00 . A A . 155 LYS C 1 1
17 42225 1 1 176 LYS CA C 11.848 2.810 -7.970 1.00 . A A . 155 LYS CA 1 1
17 42226 1 1 176 LYS CB C 12.084 3.409 -6.582 1.00 . A A . 155 LYS CB 1 1
17 42227 1 1 176 LYS CD C 12.632 5.840 -6.922 1.00 . A A . 155 LYS CD 1 1
17 42228 1 1 176 LYS CE C 13.731 6.889 -6.906 1.00 . A A . 155 LYS CE 1 1
17 42229 1 1 176 LYS CG C 13.172 4.470 -6.540 1.00 . A A . 155 LYS CG 1 1
17 42230 1 1 176 LYS H H 9.800 2.329 -7.759 1.00 . A A . 155 LYS H 1 1
17 42231 1 1 176 LYS HA H 12.389 3.384 -8.707 1.00 . A A . 155 LYS HA 1 1
17 42232 1 1 176 LYS HB2 H 11.164 3.856 -6.236 1.00 . A A . 155 LYS HB2 1 1
17 42233 1 1 176 LYS HB3 H 12.363 2.614 -5.905 1.00 . A A . 155 LYS HB3 1 1
17 42234 1 1 176 LYS HD2 H 12.211 5.787 -7.914 1.00 . A A . 155 LYS HD2 1 1
17 42235 1 1 176 LYS HD3 H 11.864 6.123 -6.217 1.00 . A A . 155 LYS HD3 1 1
17 42236 1 1 176 LYS HE2 H 14.293 6.790 -5.990 1.00 . A A . 155 LYS HE2 1 1
17 42237 1 1 176 LYS HE3 H 14.385 6.719 -7.749 1.00 . A A . 155 LYS HE3 1 1
17 42238 1 1 176 LYS HG2 H 13.577 4.520 -5.541 1.00 . A A . 155 LYS HG2 1 1
17 42239 1 1 176 LYS HG3 H 13.954 4.197 -7.235 1.00 . A A . 155 LYS HG3 1 1
17 42240 1 1 176 LYS HZ1 H 12.798 8.561 -6.065 1.00 . A A . 155 LYS HZ1 1 1
17 42241 1 1 176 LYS HZ2 H 12.422 8.320 -7.703 1.00 . A A . 155 LYS HZ2 1 1
17 42242 1 1 176 LYS HZ3 H 13.939 8.936 -7.263 1.00 . A A . 155 LYS HZ3 1 1
17 42243 1 1 176 LYS N N 10.434 2.849 -8.303 1.00 . A A . 155 LYS N 1 1
17 42244 1 1 176 LYS NZ N 13.186 8.270 -6.989 1.00 . A A . 155 LYS NZ 1 1
17 42245 1 1 176 LYS O O 11.544 0.443 -7.799 1.00 . A A . 155 LYS O 1 1
17 42246 1 1 177 THR C C 15.127 -0.396 -7.079 1.00 . A A . 156 THR C 1 1
17 42247 1 1 177 THR CA C 14.186 -0.172 -8.262 1.00 . A A . 156 THR CA 1 1
17 42248 1 1 177 THR CB C 14.928 -0.441 -9.584 1.00 . A A . 156 THR CB 1 1
17 42249 1 1 177 THR CG2 C 13.951 -0.807 -10.690 1.00 . A A . 156 THR CG2 1 1
17 42250 1 1 177 THR H H 14.204 1.937 -8.421 1.00 . A A . 156 THR H 1 1
17 42251 1 1 177 THR HA H 13.368 -0.873 -8.189 1.00 . A A . 156 THR HA 1 1
17 42252 1 1 177 THR HB H 15.607 -1.269 -9.436 1.00 . A A . 156 THR HB 1 1
17 42253 1 1 177 THR HG1 H 16.461 0.799 -9.403 1.00 . A A . 156 THR HG1 1 1
17 42254 1 1 177 THR HG21 H 13.266 0.012 -10.851 1.00 . A A . 156 THR HG21 1 1
17 42255 1 1 177 THR HG22 H 13.397 -1.690 -10.404 1.00 . A A . 156 THR HG22 1 1
17 42256 1 1 177 THR HG23 H 14.498 -1.003 -11.601 1.00 . A A . 156 THR HG23 1 1
17 42257 1 1 177 THR N N 13.620 1.167 -8.241 1.00 . A A . 156 THR N 1 1
17 42258 1 1 177 THR O O 15.720 0.549 -6.553 1.00 . A A . 156 THR O 1 1
17 42259 1 1 177 THR OG1 O 15.680 0.716 -9.973 1.00 . A A . 156 THR OG1 1 1
17 42260 1 1 178 LEU C C 17.355 -2.707 -6.027 1.00 . A A . 157 LEU C 1 1
17 42261 1 1 178 LEU CA C 16.089 -2.019 -5.534 1.00 . A A . 157 LEU CA 1 1
17 42262 1 1 178 LEU CB C 15.324 -2.942 -4.579 1.00 . A A . 157 LEU CB 1 1
17 42263 1 1 178 LEU CD1 C 13.330 -3.353 -3.114 1.00 . A A . 157 LEU CD1 1 1
17 42264 1 1 178 LEU CD2 C 14.604 -1.213 -2.918 1.00 . A A . 157 LEU CD2 1 1
17 42265 1 1 178 LEU CG C 14.130 -2.302 -3.869 1.00 . A A . 157 LEU CG 1 1
17 42266 1 1 178 LEU H H 14.748 -2.355 -7.134 1.00 . A A . 157 LEU H 1 1
17 42267 1 1 178 LEU HA H 16.362 -1.115 -5.010 1.00 . A A . 157 LEU HA 1 1
17 42268 1 1 178 LEU HB2 H 14.966 -3.790 -5.145 1.00 . A A . 157 LEU HB2 1 1
17 42269 1 1 178 LEU HB3 H 16.012 -3.298 -3.827 1.00 . A A . 157 LEU HB3 1 1
17 42270 1 1 178 LEU HD11 H 12.502 -2.880 -2.606 1.00 . A A . 157 LEU HD11 1 1
17 42271 1 1 178 LEU HD12 H 13.967 -3.838 -2.389 1.00 . A A . 157 LEU HD12 1 1
17 42272 1 1 178 LEU HD13 H 12.953 -4.087 -3.811 1.00 . A A . 157 LEU HD13 1 1
17 42273 1 1 178 LEU HD21 H 15.269 -1.643 -2.182 1.00 . A A . 157 LEU HD21 1 1
17 42274 1 1 178 LEU HD22 H 13.753 -0.773 -2.420 1.00 . A A . 157 LEU HD22 1 1
17 42275 1 1 178 LEU HD23 H 15.130 -0.451 -3.476 1.00 . A A . 157 LEU HD23 1 1
17 42276 1 1 178 LEU HG H 13.479 -1.847 -4.602 1.00 . A A . 157 LEU HG 1 1
17 42277 1 1 178 LEU N N 15.243 -1.648 -6.660 1.00 . A A . 157 LEU N 1 1
17 42278 1 1 178 LEU O O 17.259 -3.866 -6.487 1.00 . A A . 157 LEU O 1 1
17 42279 1 1 178 LEU OXT O 18.437 -2.084 -5.973 1.00 . A A . 157 LEU OXT 1 1
18 42280 1 1 22 VAL C C 4.723 16.497 2.600 1.00 . A A . 1 VAL C 1 1
18 42281 1 1 22 VAL CA C 4.783 17.863 1.929 1.00 . A A . 1 VAL CA 1 1
18 42282 1 1 22 VAL CB C 6.062 17.943 1.064 1.00 . A A . 1 VAL CB 1 1
18 42283 1 1 22 VAL CG1 C 6.040 16.884 -0.032 1.00 . A A . 1 VAL CG1 1 1
18 42284 1 1 22 VAL CG2 C 6.220 19.331 0.462 1.00 . A A . 1 VAL CG2 1 1
18 42285 1 1 22 VAL H H 4.708 19.869 2.488 1.00 . A A . 1 VAL H 1 1
18 42286 1 1 22 VAL HA H 3.924 17.976 1.283 1.00 . A A . 1 VAL HA 1 1
18 42287 1 1 22 VAL HB H 6.913 17.752 1.699 1.00 . A A . 1 VAL HB 1 1
18 42288 1 1 22 VAL HG11 H 5.183 17.044 -0.669 1.00 . A A . 1 VAL HG11 1 1
18 42289 1 1 22 VAL HG12 H 5.977 15.905 0.417 1.00 . A A . 1 VAL HG12 1 1
18 42290 1 1 22 VAL HG13 H 6.944 16.954 -0.617 1.00 . A A . 1 VAL HG13 1 1
18 42291 1 1 22 VAL HG21 H 5.361 19.559 -0.149 1.00 . A A . 1 VAL HG21 1 1
18 42292 1 1 22 VAL HG22 H 7.113 19.361 -0.145 1.00 . A A . 1 VAL HG22 1 1
18 42293 1 1 22 VAL HG23 H 6.301 20.059 1.256 1.00 . A A . 1 VAL HG23 1 1
18 42294 1 1 22 VAL N N 4.747 18.935 2.947 1.00 . A A . 1 VAL N 1 1
18 42295 1 1 22 VAL O O 5.621 16.126 3.354 1.00 . A A . 1 VAL O 1 1
18 42296 1 1 23 LYS C C 3.809 13.380 1.806 1.00 . A A . 2 LYS C 1 1
18 42297 1 1 23 LYS CA C 3.500 14.419 2.879 1.00 . A A . 2 LYS CA 1 1
18 42298 1 1 23 LYS CB C 2.083 14.230 3.435 1.00 . A A . 2 LYS CB 1 1
18 42299 1 1 23 LYS CD C 0.449 12.713 4.606 1.00 . A A . 2 LYS CD 1 1
18 42300 1 1 23 LYS CE C 0.581 13.180 6.048 1.00 . A A . 2 LYS CE 1 1
18 42301 1 1 23 LYS CG C 1.771 12.801 3.858 1.00 . A A . 2 LYS CG 1 1
18 42302 1 1 23 LYS H H 2.948 16.130 1.758 1.00 . A A . 2 LYS H 1 1
18 42303 1 1 23 LYS HA H 4.211 14.305 3.684 1.00 . A A . 2 LYS HA 1 1
18 42304 1 1 23 LYS HB2 H 1.960 14.871 4.296 1.00 . A A . 2 LYS HB2 1 1
18 42305 1 1 23 LYS HB3 H 1.372 14.521 2.678 1.00 . A A . 2 LYS HB3 1 1
18 42306 1 1 23 LYS HD2 H -0.278 13.334 4.103 1.00 . A A . 2 LYS HD2 1 1
18 42307 1 1 23 LYS HD3 H 0.113 11.685 4.598 1.00 . A A . 2 LYS HD3 1 1
18 42308 1 1 23 LYS HE2 H 0.985 14.182 6.053 1.00 . A A . 2 LYS HE2 1 1
18 42309 1 1 23 LYS HE3 H -0.399 13.185 6.503 1.00 . A A . 2 LYS HE3 1 1
18 42310 1 1 23 LYS HG2 H 1.716 12.180 2.978 1.00 . A A . 2 LYS HG2 1 1
18 42311 1 1 23 LYS HG3 H 2.563 12.447 4.503 1.00 . A A . 2 LYS HG3 1 1
18 42312 1 1 23 LYS HZ1 H 1.136 11.309 6.800 1.00 . A A . 2 LYS HZ1 1 1
18 42313 1 1 23 LYS HZ2 H 1.503 12.599 7.834 1.00 . A A . 2 LYS HZ2 1 1
18 42314 1 1 23 LYS HZ3 H 2.450 12.331 6.455 1.00 . A A . 2 LYS HZ3 1 1
18 42315 1 1 23 LYS N N 3.654 15.762 2.339 1.00 . A A . 2 LYS N 1 1
18 42316 1 1 23 LYS NZ N 1.477 12.294 6.838 1.00 . A A . 2 LYS NZ 1 1
18 42317 1 1 23 LYS O O 3.291 13.453 0.687 1.00 . A A . 2 LYS O 1 1
18 42318 1 1 24 ARG C C 4.633 10.020 1.702 1.00 . A A . 3 ARG C 1 1
18 42319 1 1 24 ARG CA C 5.069 11.390 1.205 1.00 . A A . 3 ARG CA 1 1
18 42320 1 1 24 ARG CB C 6.586 11.387 1.015 1.00 . A A . 3 ARG CB 1 1
18 42321 1 1 24 ARG CD C 8.657 12.597 0.325 1.00 . A A . 3 ARG CD 1 1
18 42322 1 1 24 ARG CG C 7.178 12.734 0.647 1.00 . A A . 3 ARG CG 1 1
18 42323 1 1 24 ARG CZ C 10.073 14.267 -0.805 1.00 . A A . 3 ARG CZ 1 1
18 42324 1 1 24 ARG H H 5.029 12.410 3.065 1.00 . A A . 3 ARG H 1 1
18 42325 1 1 24 ARG HA H 4.592 11.592 0.257 1.00 . A A . 3 ARG HA 1 1
18 42326 1 1 24 ARG HB2 H 7.047 11.058 1.935 1.00 . A A . 3 ARG HB2 1 1
18 42327 1 1 24 ARG HB3 H 6.833 10.685 0.233 1.00 . A A . 3 ARG HB3 1 1
18 42328 1 1 24 ARG HD2 H 9.126 12.011 1.101 1.00 . A A . 3 ARG HD2 1 1
18 42329 1 1 24 ARG HD3 H 8.757 12.085 -0.620 1.00 . A A . 3 ARG HD3 1 1
18 42330 1 1 24 ARG HE H 9.272 14.483 1.025 1.00 . A A . 3 ARG HE 1 1
18 42331 1 1 24 ARG HG2 H 6.664 13.121 -0.219 1.00 . A A . 3 ARG HG2 1 1
18 42332 1 1 24 ARG HG3 H 7.058 13.413 1.478 1.00 . A A . 3 ARG HG3 1 1
18 42333 1 1 24 ARG HH11 H 9.584 12.668 -1.968 1.00 . A A . 3 ARG HH11 1 1
18 42334 1 1 24 ARG HH12 H 10.683 13.812 -2.687 1.00 . A A . 3 ARG HH12 1 1
18 42335 1 1 24 ARG HH21 H 10.683 15.998 0.062 1.00 . A A . 3 ARG HH21 1 1
18 42336 1 1 24 ARG HH22 H 11.318 15.692 -1.530 1.00 . A A . 3 ARG HH22 1 1
18 42337 1 1 24 ARG N N 4.665 12.426 2.144 1.00 . A A . 3 ARG N 1 1
18 42338 1 1 24 ARG NE N 9.333 13.886 0.237 1.00 . A A . 3 ARG NE 1 1
18 42339 1 1 24 ARG NH1 N 10.118 13.526 -1.907 1.00 . A A . 3 ARG NH1 1 1
18 42340 1 1 24 ARG NH2 N 10.739 15.411 -0.758 1.00 . A A . 3 ARG NH2 1 1
18 42341 1 1 24 ARG O O 4.960 9.626 2.822 1.00 . A A . 3 ARG O 1 1
18 42342 1 1 25 PHE C C 4.319 6.917 0.463 1.00 . A A . 4 PHE C 1 1
18 42343 1 1 25 PHE CA C 3.467 7.954 1.191 1.00 . A A . 4 PHE CA 1 1
18 42344 1 1 25 PHE CB C 1.992 7.763 0.822 1.00 . A A . 4 PHE CB 1 1
18 42345 1 1 25 PHE CD1 C 0.786 8.017 3.005 1.00 . A A . 4 PHE CD1 1 1
18 42346 1 1 25 PHE CD2 C 0.364 9.612 1.284 1.00 . A A . 4 PHE CD2 1 1
18 42347 1 1 25 PHE CE1 C -0.109 8.668 3.831 1.00 . A A . 4 PHE CE1 1 1
18 42348 1 1 25 PHE CE2 C -0.531 10.267 2.106 1.00 . A A . 4 PHE CE2 1 1
18 42349 1 1 25 PHE CG C 1.032 8.481 1.724 1.00 . A A . 4 PHE CG 1 1
18 42350 1 1 25 PHE CZ C -0.768 9.793 3.381 1.00 . A A . 4 PHE CZ 1 1
18 42351 1 1 25 PHE H H 3.658 9.679 -0.007 1.00 . A A . 4 PHE H 1 1
18 42352 1 1 25 PHE HA H 3.584 7.816 2.256 1.00 . A A . 4 PHE HA 1 1
18 42353 1 1 25 PHE HB2 H 1.832 8.137 -0.179 1.00 . A A . 4 PHE HB2 1 1
18 42354 1 1 25 PHE HB3 H 1.753 6.710 0.850 1.00 . A A . 4 PHE HB3 1 1
18 42355 1 1 25 PHE HD1 H 1.303 7.138 3.360 1.00 . A A . 4 PHE HD1 1 1
18 42356 1 1 25 PHE HD2 H 0.549 9.982 0.287 1.00 . A A . 4 PHE HD2 1 1
18 42357 1 1 25 PHE HE1 H -0.294 8.296 4.828 1.00 . A A . 4 PHE HE1 1 1
18 42358 1 1 25 PHE HE2 H -1.045 11.148 1.752 1.00 . A A . 4 PHE HE2 1 1
18 42359 1 1 25 PHE HZ H -1.469 10.304 4.026 1.00 . A A . 4 PHE HZ 1 1
18 42360 1 1 25 PHE N N 3.906 9.299 0.865 1.00 . A A . 4 PHE N 1 1
18 42361 1 1 25 PHE O O 4.448 6.947 -0.760 1.00 . A A . 4 PHE O 1 1
18 42362 1 1 26 LEU C C 4.745 3.727 0.410 1.00 . A A . 5 LEU C 1 1
18 42363 1 1 26 LEU CA C 5.671 4.909 0.654 1.00 . A A . 5 LEU CA 1 1
18 42364 1 1 26 LEU CB C 6.804 4.494 1.600 1.00 . A A . 5 LEU CB 1 1
18 42365 1 1 26 LEU CD1 C 8.189 3.447 -0.203 1.00 . A A . 5 LEU CD1 1 1
18 42366 1 1 26 LEU CD2 C 8.663 2.919 2.188 1.00 . A A . 5 LEU CD2 1 1
18 42367 1 1 26 LEU CG C 7.581 3.249 1.172 1.00 . A A . 5 LEU CG 1 1
18 42368 1 1 26 LEU H H 4.836 6.092 2.203 1.00 . A A . 5 LEU H 1 1
18 42369 1 1 26 LEU HA H 6.089 5.234 -0.287 1.00 . A A . 5 LEU HA 1 1
18 42370 1 1 26 LEU HB2 H 7.498 5.318 1.678 1.00 . A A . 5 LEU HB2 1 1
18 42371 1 1 26 LEU HB3 H 6.380 4.309 2.575 1.00 . A A . 5 LEU HB3 1 1
18 42372 1 1 26 LEU HD11 H 8.746 2.565 -0.480 1.00 . A A . 5 LEU HD11 1 1
18 42373 1 1 26 LEU HD12 H 8.848 4.301 -0.184 1.00 . A A . 5 LEU HD12 1 1
18 42374 1 1 26 LEU HD13 H 7.399 3.615 -0.920 1.00 . A A . 5 LEU HD13 1 1
18 42375 1 1 26 LEU HD21 H 8.209 2.740 3.151 1.00 . A A . 5 LEU HD21 1 1
18 42376 1 1 26 LEU HD22 H 9.350 3.748 2.262 1.00 . A A . 5 LEU HD22 1 1
18 42377 1 1 26 LEU HD23 H 9.196 2.035 1.871 1.00 . A A . 5 LEU HD23 1 1
18 42378 1 1 26 LEU HG H 6.904 2.408 1.119 1.00 . A A . 5 LEU HG 1 1
18 42379 1 1 26 LEU N N 4.912 6.013 1.225 1.00 . A A . 5 LEU N 1 1
18 42380 1 1 26 LEU O O 3.922 3.409 1.258 1.00 . A A . 5 LEU O 1 1
18 42381 1 1 27 LEU C C 4.731 0.657 -1.225 1.00 . A A . 6 LEU C 1 1
18 42382 1 1 27 LEU CA C 3.980 1.977 -1.066 1.00 . A A . 6 LEU CA 1 1
18 42383 1 1 27 LEU CB C 3.190 2.292 -2.340 1.00 . A A . 6 LEU CB 1 1
18 42384 1 1 27 LEU CD1 C 1.113 1.069 -1.640 1.00 . A A . 6 LEU CD1 1 1
18 42385 1 1 27 LEU CD2 C 1.483 1.619 -4.050 1.00 . A A . 6 LEU CD2 1 1
18 42386 1 1 27 LEU CG C 2.151 1.238 -2.738 1.00 . A A . 6 LEU CG 1 1
18 42387 1 1 27 LEU H H 5.573 3.339 -1.373 1.00 . A A . 6 LEU H 1 1
18 42388 1 1 27 LEU HA H 3.282 1.874 -0.248 1.00 . A A . 6 LEU HA 1 1
18 42389 1 1 27 LEU HB2 H 2.681 3.234 -2.200 1.00 . A A . 6 LEU HB2 1 1
18 42390 1 1 27 LEU HB3 H 3.891 2.397 -3.154 1.00 . A A . 6 LEU HB3 1 1
18 42391 1 1 27 LEU HD11 H 0.396 0.317 -1.935 1.00 . A A . 6 LEU HD11 1 1
18 42392 1 1 27 LEU HD12 H 0.604 2.008 -1.480 1.00 . A A . 6 LEU HD12 1 1
18 42393 1 1 27 LEU HD13 H 1.601 0.764 -0.727 1.00 . A A . 6 LEU HD13 1 1
18 42394 1 1 27 LEU HD21 H 0.750 0.869 -4.309 1.00 . A A . 6 LEU HD21 1 1
18 42395 1 1 27 LEU HD22 H 2.228 1.680 -4.831 1.00 . A A . 6 LEU HD22 1 1
18 42396 1 1 27 LEU HD23 H 0.995 2.576 -3.942 1.00 . A A . 6 LEU HD23 1 1
18 42397 1 1 27 LEU HG H 2.647 0.287 -2.876 1.00 . A A . 6 LEU HG 1 1
18 42398 1 1 27 LEU N N 4.872 3.077 -0.736 1.00 . A A . 6 LEU N 1 1
18 42399 1 1 27 LEU O O 5.410 0.421 -2.233 1.00 . A A . 6 LEU O 1 1
18 42400 1 1 28 ILE C C 3.804 -2.427 -0.511 1.00 . A A . 7 ILE C 1 1
18 42401 1 1 28 ILE CA C 5.052 -1.571 -0.285 1.00 . A A . 7 ILE CA 1 1
18 42402 1 1 28 ILE CB C 5.823 -2.015 0.992 1.00 . A A . 7 ILE CB 1 1
18 42403 1 1 28 ILE CD1 C 5.666 -2.211 3.533 1.00 . A A . 7 ILE CD1 1 1
18 42404 1 1 28 ILE CG1 C 4.963 -1.830 2.245 1.00 . A A . 7 ILE CG1 1 1
18 42405 1 1 28 ILE CG2 C 7.128 -1.233 1.129 1.00 . A A . 7 ILE CG2 1 1
18 42406 1 1 28 ILE H H 4.187 0.127 0.626 1.00 . A A . 7 ILE H 1 1
18 42407 1 1 28 ILE HA H 5.707 -1.668 -1.141 1.00 . A A . 7 ILE HA 1 1
18 42408 1 1 28 ILE HB H 6.071 -3.061 0.887 1.00 . A A . 7 ILE HB 1 1
18 42409 1 1 28 ILE HD11 H 6.555 -1.608 3.648 1.00 . A A . 7 ILE HD11 1 1
18 42410 1 1 28 ILE HD12 H 5.941 -3.254 3.498 1.00 . A A . 7 ILE HD12 1 1
18 42411 1 1 28 ILE HD13 H 5.004 -2.039 4.369 1.00 . A A . 7 ILE HD13 1 1
18 42412 1 1 28 ILE HG12 H 4.669 -0.795 2.321 1.00 . A A . 7 ILE HG12 1 1
18 42413 1 1 28 ILE HG13 H 4.080 -2.445 2.158 1.00 . A A . 7 ILE HG13 1 1
18 42414 1 1 28 ILE HG21 H 7.640 -1.534 2.034 1.00 . A A . 7 ILE HG21 1 1
18 42415 1 1 28 ILE HG22 H 6.914 -0.176 1.175 1.00 . A A . 7 ILE HG22 1 1
18 42416 1 1 28 ILE HG23 H 7.761 -1.432 0.277 1.00 . A A . 7 ILE HG23 1 1
18 42417 1 1 28 ILE N N 4.611 -0.186 -0.206 1.00 . A A . 7 ILE N 1 1
18 42418 1 1 28 ILE O O 2.752 -2.147 0.060 1.00 . A A . 7 ILE O 1 1
18 42419 1 1 29 SER C C 2.629 -5.565 -1.725 1.00 . A A . 8 SER C 1 1
18 42420 1 1 29 SER CA C 2.659 -4.046 -1.875 1.00 . A A . 8 SER CA 1 1
18 42421 1 1 29 SER CB C 2.461 -3.655 -3.334 1.00 . A A . 8 SER CB 1 1
18 42422 1 1 29 SER H H 4.754 -3.761 -1.662 1.00 . A A . 8 SER H 1 1
18 42423 1 1 29 SER HA H 1.839 -3.637 -1.305 1.00 . A A . 8 SER HA 1 1
18 42424 1 1 29 SER HB2 H 3.256 -4.075 -3.931 1.00 . A A . 8 SER HB2 1 1
18 42425 1 1 29 SER HB3 H 1.510 -4.028 -3.682 1.00 . A A . 8 SER HB3 1 1
18 42426 1 1 29 SER HG H 2.688 -1.847 -2.620 1.00 . A A . 8 SER HG 1 1
18 42427 1 1 29 SER N N 3.881 -3.426 -1.376 1.00 . A A . 8 SER N 1 1
18 42428 1 1 29 SER O O 1.815 -6.097 -0.970 1.00 . A A . 8 SER O 1 1
18 42429 1 1 29 SER OG O 2.479 -2.245 -3.471 1.00 . A A . 8 SER OG 1 1
18 42430 1 1 30 ASP C C 4.700 -8.272 -1.782 1.00 . A A . 9 ASP C 1 1
18 42431 1 1 30 ASP CA C 3.447 -7.721 -2.434 1.00 . A A . 9 ASP CA 1 1
18 42432 1 1 30 ASP CB C 3.277 -8.309 -3.838 1.00 . A A . 9 ASP CB 1 1
18 42433 1 1 30 ASP CG C 3.213 -9.829 -3.823 1.00 . A A . 9 ASP CG 1 1
18 42434 1 1 30 ASP H H 4.116 -5.806 -3.044 1.00 . A A . 9 ASP H 1 1
18 42435 1 1 30 ASP HA H 2.597 -8.013 -1.835 1.00 . A A . 9 ASP HA 1 1
18 42436 1 1 30 ASP HB2 H 2.362 -7.933 -4.271 1.00 . A A . 9 ASP HB2 1 1
18 42437 1 1 30 ASP HB3 H 4.113 -8.008 -4.453 1.00 . A A . 9 ASP HB3 1 1
18 42438 1 1 30 ASP N N 3.471 -6.266 -2.469 1.00 . A A . 9 ASP N 1 1
18 42439 1 1 30 ASP O O 5.789 -8.250 -2.361 1.00 . A A . 9 ASP O 1 1
18 42440 1 1 30 ASP OD1 O 2.249 -10.388 -3.248 1.00 . A A . 9 ASP OD1 1 1
18 42441 1 1 30 ASP OD2 O 4.117 -10.473 -4.397 1.00 . A A . 9 ASP OD2 1 1
18 42442 1 1 31 SER C C 5.030 -10.569 0.932 1.00 . A A . 10 SER C 1 1
18 42443 1 1 31 SER CA C 5.608 -9.397 0.149 1.00 . A A . 10 SER CA 1 1
18 42444 1 1 31 SER CB C 6.324 -8.409 1.071 1.00 . A A . 10 SER CB 1 1
18 42445 1 1 31 SER H H 3.668 -8.626 -0.114 1.00 . A A . 10 SER H 1 1
18 42446 1 1 31 SER HA H 6.309 -9.776 -0.580 1.00 . A A . 10 SER HA 1 1
18 42447 1 1 31 SER HB2 H 6.660 -7.561 0.491 1.00 . A A . 10 SER HB2 1 1
18 42448 1 1 31 SER HB3 H 5.639 -8.072 1.834 1.00 . A A . 10 SER HB3 1 1
18 42449 1 1 31 SER HG H 7.794 -8.393 2.360 1.00 . A A . 10 SER HG 1 1
18 42450 1 1 31 SER N N 4.540 -8.739 -0.562 1.00 . A A . 10 SER N 1 1
18 42451 1 1 31 SER O O 3.839 -10.602 1.236 1.00 . A A . 10 SER O 1 1
18 42452 1 1 31 SER OG O 7.450 -8.999 1.697 1.00 . A A . 10 SER OG 1 1
18 42453 1 1 32 HIS C C 6.483 -13.198 2.870 1.00 . A A . 11 HIS C 1 1
18 42454 1 1 32 HIS CA C 5.422 -12.770 1.868 1.00 . A A . 11 HIS CA 1 1
18 42455 1 1 32 HIS CB C 5.197 -13.887 0.827 1.00 . A A . 11 HIS CB 1 1
18 42456 1 1 32 HIS CD2 C 3.257 -12.926 -0.634 1.00 . A A . 11 HIS CD2 1 1
18 42457 1 1 32 HIS CE1 C 4.262 -13.003 -2.576 1.00 . A A . 11 HIS CE1 1 1
18 42458 1 1 32 HIS CG C 4.497 -13.441 -0.432 1.00 . A A . 11 HIS CG 1 1
18 42459 1 1 32 HIS H H 6.817 -11.428 1.040 1.00 . A A . 11 HIS H 1 1
18 42460 1 1 32 HIS HA H 4.497 -12.568 2.390 1.00 . A A . 11 HIS HA 1 1
18 42461 1 1 32 HIS HB2 H 6.154 -14.294 0.541 1.00 . A A . 11 HIS HB2 1 1
18 42462 1 1 32 HIS HB3 H 4.603 -14.670 1.277 1.00 . A A . 11 HIS HB3 1 1
18 42463 1 1 32 HIS HD1 H 6.001 -13.803 -1.862 1.00 . A A . 11 HIS HD1 1 1
18 42464 1 1 32 HIS HD2 H 2.502 -12.761 0.122 1.00 . A A . 11 HIS HD2 1 1
18 42465 1 1 32 HIS HE1 H 4.466 -12.911 -3.633 1.00 . A A . 11 HIS HE1 1 1
18 42466 1 1 32 HIS HE2 H 2.498 -12.001 -2.360 1.00 . A A . 11 HIS HE2 1 1
18 42467 1 1 32 HIS N N 5.866 -11.547 1.227 1.00 . A A . 11 HIS N 1 1
18 42468 1 1 32 HIS ND1 N 5.096 -13.478 -1.671 1.00 . A A . 11 HIS ND1 1 1
18 42469 1 1 32 HIS NE2 N 3.137 -12.656 -1.979 1.00 . A A . 11 HIS NE2 1 1
18 42470 1 1 32 HIS O O 7.031 -14.298 2.782 1.00 . A A . 11 HIS O 1 1
18 42471 1 1 33 VAL C C 7.336 -12.762 6.156 1.00 . A A . 12 VAL C 1 1
18 42472 1 1 33 VAL CA C 7.872 -12.527 4.748 1.00 . A A . 12 VAL CA 1 1
18 42473 1 1 33 VAL CB C 8.845 -11.323 4.779 1.00 . A A . 12 VAL CB 1 1
18 42474 1 1 33 VAL CG1 C 10.038 -11.606 5.683 1.00 . A A . 12 VAL CG1 1 1
18 42475 1 1 33 VAL CG2 C 9.316 -10.971 3.379 1.00 . A A . 12 VAL CG2 1 1
18 42476 1 1 33 VAL H H 6.263 -11.474 3.860 1.00 . A A . 12 VAL H 1 1
18 42477 1 1 33 VAL HA H 8.421 -13.402 4.430 1.00 . A A . 12 VAL HA 1 1
18 42478 1 1 33 VAL HB H 8.316 -10.471 5.181 1.00 . A A . 12 VAL HB 1 1
18 42479 1 1 33 VAL HG11 H 10.572 -12.468 5.313 1.00 . A A . 12 VAL HG11 1 1
18 42480 1 1 33 VAL HG12 H 9.691 -11.800 6.687 1.00 . A A . 12 VAL HG12 1 1
18 42481 1 1 33 VAL HG13 H 10.697 -10.749 5.689 1.00 . A A . 12 VAL HG13 1 1
18 42482 1 1 33 VAL HG21 H 9.818 -11.822 2.943 1.00 . A A . 12 VAL HG21 1 1
18 42483 1 1 33 VAL HG22 H 9.999 -10.137 3.428 1.00 . A A . 12 VAL HG22 1 1
18 42484 1 1 33 VAL HG23 H 8.465 -10.704 2.768 1.00 . A A . 12 VAL HG23 1 1
18 42485 1 1 33 VAL N N 6.788 -12.306 3.801 1.00 . A A . 12 VAL N 1 1
18 42486 1 1 33 VAL O O 6.548 -11.967 6.670 1.00 . A A . 12 VAL O 1 1
18 42487 1 1 34 PRO C C 7.711 -16.177 5.869 1.00 . A A . 13 PRO C 1 1
18 42488 1 1 34 PRO CA C 8.534 -14.917 6.170 1.00 . A A . 13 PRO CA 1 1
18 42489 1 1 34 PRO CB C 9.571 -15.208 7.257 1.00 . A A . 13 PRO CB 1 1
18 42490 1 1 34 PRO CD C 7.593 -14.152 8.217 1.00 . A A . 13 PRO CD 1 1
18 42491 1 1 34 PRO CG C 8.902 -14.833 8.558 1.00 . A A . 13 PRO CG 1 1
18 42492 1 1 34 PRO HA H 9.028 -14.574 5.272 1.00 . A A . 13 PRO HA 1 1
18 42493 1 1 34 PRO HB2 H 9.831 -16.256 7.235 1.00 . A A . 13 PRO HB2 1 1
18 42494 1 1 34 PRO HB3 H 10.453 -14.609 7.083 1.00 . A A . 13 PRO HB3 1 1
18 42495 1 1 34 PRO HD2 H 6.761 -14.818 8.390 1.00 . A A . 13 PRO HD2 1 1
18 42496 1 1 34 PRO HD3 H 7.479 -13.241 8.785 1.00 . A A . 13 PRO HD3 1 1
18 42497 1 1 34 PRO HG2 H 8.714 -15.724 9.139 1.00 . A A . 13 PRO HG2 1 1
18 42498 1 1 34 PRO HG3 H 9.539 -14.159 9.111 1.00 . A A . 13 PRO HG3 1 1
18 42499 1 1 34 PRO N N 7.751 -13.868 6.793 1.00 . A A . 13 PRO N 1 1
18 42500 1 1 34 PRO O O 7.558 -17.052 6.723 1.00 . A A . 13 PRO O 1 1
18 42501 1 1 35 VAL C C 7.399 -18.367 3.499 1.00 . A A . 14 VAL C 1 1
18 42502 1 1 35 VAL CA C 6.438 -17.443 4.233 1.00 . A A . 14 VAL CA 1 1
18 42503 1 1 35 VAL CB C 5.252 -17.098 3.305 1.00 . A A . 14 VAL CB 1 1
18 42504 1 1 35 VAL CG1 C 4.458 -18.349 2.953 1.00 . A A . 14 VAL CG1 1 1
18 42505 1 1 35 VAL CG2 C 4.351 -16.053 3.945 1.00 . A A . 14 VAL CG2 1 1
18 42506 1 1 35 VAL H H 7.221 -15.480 4.062 1.00 . A A . 14 VAL H 1 1
18 42507 1 1 35 VAL HA H 6.057 -17.949 5.109 1.00 . A A . 14 VAL HA 1 1
18 42508 1 1 35 VAL HB H 5.649 -16.684 2.389 1.00 . A A . 14 VAL HB 1 1
18 42509 1 1 35 VAL HG11 H 5.103 -19.053 2.447 1.00 . A A . 14 VAL HG11 1 1
18 42510 1 1 35 VAL HG12 H 3.635 -18.083 2.307 1.00 . A A . 14 VAL HG12 1 1
18 42511 1 1 35 VAL HG13 H 4.075 -18.798 3.858 1.00 . A A . 14 VAL HG13 1 1
18 42512 1 1 35 VAL HG21 H 4.918 -15.149 4.119 1.00 . A A . 14 VAL HG21 1 1
18 42513 1 1 35 VAL HG22 H 3.974 -16.428 4.884 1.00 . A A . 14 VAL HG22 1 1
18 42514 1 1 35 VAL HG23 H 3.524 -15.836 3.284 1.00 . A A . 14 VAL HG23 1 1
18 42515 1 1 35 VAL N N 7.153 -16.249 4.669 1.00 . A A . 14 VAL N 1 1
18 42516 1 1 35 VAL O O 7.669 -19.484 3.933 1.00 . A A . 14 VAL O 1 1
18 42517 1 1 36 ARG C C 9.896 -17.549 1.031 1.00 . A A . 15 ARG C 1 1
18 42518 1 1 36 ARG CA C 8.950 -18.580 1.637 1.00 . A A . 15 ARG CA 1 1
18 42519 1 1 36 ARG CB C 8.334 -19.471 0.550 1.00 . A A . 15 ARG CB 1 1
18 42520 1 1 36 ARG CD C 8.652 -21.420 -1.015 1.00 . A A . 15 ARG CD 1 1
18 42521 1 1 36 ARG CG C 9.339 -20.390 -0.132 1.00 . A A . 15 ARG CG 1 1
18 42522 1 1 36 ARG CZ C 8.072 -23.347 0.417 1.00 . A A . 15 ARG CZ 1 1
18 42523 1 1 36 ARG H H 7.569 -17.033 2.032 1.00 . A A . 15 ARG H 1 1
18 42524 1 1 36 ARG HA H 9.501 -19.194 2.334 1.00 . A A . 15 ARG HA 1 1
18 42525 1 1 36 ARG HB2 H 7.565 -20.084 0.997 1.00 . A A . 15 ARG HB2 1 1
18 42526 1 1 36 ARG HB3 H 7.887 -18.842 -0.204 1.00 . A A . 15 ARG HB3 1 1
18 42527 1 1 36 ARG HD2 H 8.108 -20.903 -1.792 1.00 . A A . 15 ARG HD2 1 1
18 42528 1 1 36 ARG HD3 H 9.406 -22.053 -1.461 1.00 . A A . 15 ARG HD3 1 1
18 42529 1 1 36 ARG HE H 6.772 -21.963 -0.234 1.00 . A A . 15 ARG HE 1 1
18 42530 1 1 36 ARG HG2 H 10.000 -19.794 -0.742 1.00 . A A . 15 ARG HG2 1 1
18 42531 1 1 36 ARG HG3 H 9.912 -20.905 0.626 1.00 . A A . 15 ARG HG3 1 1
18 42532 1 1 36 ARG HH11 H 10.018 -23.279 -0.147 1.00 . A A . 15 ARG HH11 1 1
18 42533 1 1 36 ARG HH12 H 9.597 -24.607 0.885 1.00 . A A . 15 ARG HH12 1 1
18 42534 1 1 36 ARG HH21 H 6.216 -23.705 1.149 1.00 . A A . 15 ARG HH21 1 1
18 42535 1 1 36 ARG HH22 H 7.437 -24.841 1.640 1.00 . A A . 15 ARG HH22 1 1
18 42536 1 1 36 ARG N N 7.910 -17.882 2.379 1.00 . A A . 15 ARG N 1 1
18 42537 1 1 36 ARG NE N 7.721 -22.250 -0.253 1.00 . A A . 15 ARG NE 1 1
18 42538 1 1 36 ARG NH1 N 9.330 -23.777 0.381 1.00 . A A . 15 ARG NH1 1 1
18 42539 1 1 36 ARG NH2 N 7.167 -24.019 1.120 1.00 . A A . 15 ARG NH2 1 1
18 42540 1 1 36 ARG O O 10.739 -17.856 0.192 1.00 . A A . 15 ARG O 1 1
18 42541 1 1 37 MET C C 11.135 -14.430 2.144 1.00 . A A . 16 MET C 1 1
18 42542 1 1 37 MET CA C 10.548 -15.216 0.984 1.00 . A A . 16 MET CA 1 1
18 42543 1 1 37 MET CB C 9.677 -14.304 0.118 1.00 . A A . 16 MET CB 1 1
18 42544 1 1 37 MET CE C 8.766 -11.182 -0.113 1.00 . A A . 16 MET CE 1 1
18 42545 1 1 37 MET CG C 10.460 -13.271 -0.678 1.00 . A A . 16 MET CG 1 1
18 42546 1 1 37 MET H H 9.125 -16.149 2.222 1.00 . A A . 16 MET H 1 1
18 42547 1 1 37 MET HA H 11.352 -15.619 0.385 1.00 . A A . 16 MET HA 1 1
18 42548 1 1 37 MET HB2 H 9.122 -14.914 -0.578 1.00 . A A . 16 MET HB2 1 1
18 42549 1 1 37 MET HB3 H 8.982 -13.780 0.757 1.00 . A A . 16 MET HB3 1 1
18 42550 1 1 37 MET HE1 H 8.281 -11.861 0.578 1.00 . A A . 16 MET HE1 1 1
18 42551 1 1 37 MET HE2 H 8.056 -10.441 -0.448 1.00 . A A . 16 MET HE2 1 1
18 42552 1 1 37 MET HE3 H 9.590 -10.692 0.384 1.00 . A A . 16 MET HE3 1 1
18 42553 1 1 37 MET HG2 H 11.102 -12.722 -0.003 1.00 . A A . 16 MET HG2 1 1
18 42554 1 1 37 MET HG3 H 11.061 -13.778 -1.416 1.00 . A A . 16 MET HG3 1 1
18 42555 1 1 37 MET N N 9.758 -16.318 1.496 1.00 . A A . 16 MET N 1 1
18 42556 1 1 37 MET O O 10.405 -13.952 3.011 1.00 . A A . 16 MET O 1 1
18 42557 1 1 37 MET SD S 9.380 -12.101 -1.516 1.00 . A A . 16 MET SD 1 1
18 42558 1 1 38 ALA C C 14.077 -12.560 2.549 1.00 . A A . 17 ALA C 1 1
18 42559 1 1 38 ALA CA C 13.149 -13.578 3.194 1.00 . A A . 17 ALA CA 1 1
18 42560 1 1 38 ALA CB C 13.930 -14.515 4.101 1.00 . A A . 17 ALA CB 1 1
18 42561 1 1 38 ALA H H 12.974 -14.783 1.463 1.00 . A A . 17 ALA H 1 1
18 42562 1 1 38 ALA HA H 12.413 -13.058 3.790 1.00 . A A . 17 ALA HA 1 1
18 42563 1 1 38 ALA HB1 H 13.254 -15.228 4.551 1.00 . A A . 17 ALA HB1 1 1
18 42564 1 1 38 ALA HB2 H 14.418 -13.943 4.877 1.00 . A A . 17 ALA HB2 1 1
18 42565 1 1 38 ALA HB3 H 14.673 -15.040 3.521 1.00 . A A . 17 ALA HB3 1 1
18 42566 1 1 38 ALA N N 12.449 -14.332 2.167 1.00 . A A . 17 ALA N 1 1
18 42567 1 1 38 ALA O O 14.754 -11.793 3.232 1.00 . A A . 17 ALA O 1 1
18 42568 1 1 39 SER C C 14.329 -10.263 0.364 1.00 . A A . 18 SER C 1 1
18 42569 1 1 39 SER CA C 14.937 -11.662 0.457 1.00 . A A . 18 SER CA 1 1
18 42570 1 1 39 SER CB C 15.171 -12.250 -0.936 1.00 . A A . 18 SER CB 1 1
18 42571 1 1 39 SER H H 13.488 -13.165 0.742 1.00 . A A . 18 SER H 1 1
18 42572 1 1 39 SER HA H 15.884 -11.594 0.970 1.00 . A A . 18 SER HA 1 1
18 42573 1 1 39 SER HB2 H 15.600 -11.496 -1.578 1.00 . A A . 18 SER HB2 1 1
18 42574 1 1 39 SER HB3 H 15.848 -13.088 -0.860 1.00 . A A . 18 SER HB3 1 1
18 42575 1 1 39 SER HG H 13.908 -12.416 -2.434 1.00 . A A . 18 SER HG 1 1
18 42576 1 1 39 SER N N 14.082 -12.552 1.224 1.00 . A A . 18 SER N 1 1
18 42577 1 1 39 SER O O 13.971 -9.791 -0.716 1.00 . A A . 18 SER O 1 1
18 42578 1 1 39 SER OG O 13.952 -12.703 -1.512 1.00 . A A . 18 SER OG 1 1
18 42579 1 1 40 LEU C C 14.815 -7.280 1.731 1.00 . A A . 19 LEU C 1 1
18 42580 1 1 40 LEU CA C 13.663 -8.264 1.560 1.00 . A A . 19 LEU CA 1 1
18 42581 1 1 40 LEU CB C 12.653 -8.144 2.709 1.00 . A A . 19 LEU CB 1 1
18 42582 1 1 40 LEU CD1 C 10.477 -7.255 3.562 1.00 . A A . 19 LEU CD1 1 1
18 42583 1 1 40 LEU CD2 C 12.210 -5.659 2.763 1.00 . A A . 19 LEU CD2 1 1
18 42584 1 1 40 LEU CG C 11.599 -7.038 2.562 1.00 . A A . 19 LEU CG 1 1
18 42585 1 1 40 LEU H H 14.474 -10.052 2.342 1.00 . A A . 19 LEU H 1 1
18 42586 1 1 40 LEU HA H 13.165 -8.064 0.623 1.00 . A A . 19 LEU HA 1 1
18 42587 1 1 40 LEU HB2 H 12.138 -9.088 2.803 1.00 . A A . 19 LEU HB2 1 1
18 42588 1 1 40 LEU HB3 H 13.202 -7.964 3.621 1.00 . A A . 19 LEU HB3 1 1
18 42589 1 1 40 LEU HD11 H 10.877 -7.224 4.565 1.00 . A A . 19 LEU HD11 1 1
18 42590 1 1 40 LEU HD12 H 10.020 -8.219 3.387 1.00 . A A . 19 LEU HD12 1 1
18 42591 1 1 40 LEU HD13 H 9.735 -6.479 3.446 1.00 . A A . 19 LEU HD13 1 1
18 42592 1 1 40 LEU HD21 H 11.446 -4.905 2.636 1.00 . A A . 19 LEU HD21 1 1
18 42593 1 1 40 LEU HD22 H 12.992 -5.504 2.034 1.00 . A A . 19 LEU HD22 1 1
18 42594 1 1 40 LEU HD23 H 12.625 -5.589 3.756 1.00 . A A . 19 LEU HD23 1 1
18 42595 1 1 40 LEU HG H 11.175 -7.080 1.567 1.00 . A A . 19 LEU HG 1 1
18 42596 1 1 40 LEU N N 14.197 -9.611 1.508 1.00 . A A . 19 LEU N 1 1
18 42597 1 1 40 LEU O O 15.481 -7.267 2.770 1.00 . A A . 19 LEU O 1 1
18 42598 1 1 41 PRO C C 16.045 -4.452 1.791 1.00 . A A . 20 PRO C 1 1
18 42599 1 1 41 PRO CA C 16.193 -5.514 0.704 1.00 . A A . 20 PRO CA 1 1
18 42600 1 1 41 PRO CB C 16.131 -4.868 -0.687 1.00 . A A . 20 PRO CB 1 1
18 42601 1 1 41 PRO CD C 14.341 -6.444 -0.574 1.00 . A A . 20 PRO CD 1 1
18 42602 1 1 41 PRO CG C 14.749 -5.132 -1.178 1.00 . A A . 20 PRO CG 1 1
18 42603 1 1 41 PRO HA H 17.143 -6.015 0.824 1.00 . A A . 20 PRO HA 1 1
18 42604 1 1 41 PRO HB2 H 16.323 -3.808 -0.601 1.00 . A A . 20 PRO HB2 1 1
18 42605 1 1 41 PRO HB3 H 16.870 -5.322 -1.329 1.00 . A A . 20 PRO HB3 1 1
18 42606 1 1 41 PRO HD2 H 13.275 -6.463 -0.397 1.00 . A A . 20 PRO HD2 1 1
18 42607 1 1 41 PRO HD3 H 14.634 -7.263 -1.212 1.00 . A A . 20 PRO HD3 1 1
18 42608 1 1 41 PRO HG2 H 14.084 -4.346 -0.850 1.00 . A A . 20 PRO HG2 1 1
18 42609 1 1 41 PRO HG3 H 14.749 -5.200 -2.256 1.00 . A A . 20 PRO HG3 1 1
18 42610 1 1 41 PRO N N 15.087 -6.474 0.696 1.00 . A A . 20 PRO N 1 1
18 42611 1 1 41 PRO O O 15.026 -3.762 1.867 1.00 . A A . 20 PRO O 1 1
18 42612 1 1 42 ASP C C 16.918 -1.915 3.120 1.00 . A A . 21 ASP C 1 1
18 42613 1 1 42 ASP CA C 17.107 -3.315 3.683 1.00 . A A . 21 ASP CA 1 1
18 42614 1 1 42 ASP CB C 18.439 -3.361 4.440 1.00 . A A . 21 ASP CB 1 1
18 42615 1 1 42 ASP CG C 18.494 -4.424 5.518 1.00 . A A . 21 ASP CG 1 1
18 42616 1 1 42 ASP H H 17.842 -4.940 2.524 1.00 . A A . 21 ASP H 1 1
18 42617 1 1 42 ASP HA H 16.302 -3.529 4.371 1.00 . A A . 21 ASP HA 1 1
18 42618 1 1 42 ASP HB2 H 19.233 -3.557 3.736 1.00 . A A . 21 ASP HB2 1 1
18 42619 1 1 42 ASP HB3 H 18.609 -2.399 4.902 1.00 . A A . 21 ASP HB3 1 1
18 42620 1 1 42 ASP N N 17.076 -4.324 2.621 1.00 . A A . 21 ASP N 1 1
18 42621 1 1 42 ASP O O 16.394 -1.043 3.798 1.00 . A A . 21 ASP O 1 1
18 42622 1 1 42 ASP OD1 O 18.603 -5.621 5.180 1.00 . A A . 21 ASP OD1 1 1
18 42623 1 1 42 ASP OD2 O 18.475 -4.063 6.716 1.00 . A A . 21 ASP OD2 1 1
18 42624 1 1 43 GLU C C 15.958 0.276 1.374 1.00 . A A . 22 GLU C 1 1
18 42625 1 1 43 GLU CA C 17.320 -0.406 1.232 1.00 . A A . 22 GLU CA 1 1
18 42626 1 1 43 GLU CB C 17.680 -0.544 -0.249 1.00 . A A . 22 GLU CB 1 1
18 42627 1 1 43 GLU CD C 19.310 1.371 -0.321 1.00 . A A . 22 GLU CD 1 1
18 42628 1 1 43 GLU CG C 18.047 0.775 -0.906 1.00 . A A . 22 GLU CG 1 1
18 42629 1 1 43 GLU H H 17.685 -2.485 1.371 1.00 . A A . 22 GLU H 1 1
18 42630 1 1 43 GLU HA H 18.066 0.206 1.715 1.00 . A A . 22 GLU HA 1 1
18 42631 1 1 43 GLU HB2 H 18.521 -1.215 -0.343 1.00 . A A . 22 GLU HB2 1 1
18 42632 1 1 43 GLU HB3 H 16.835 -0.962 -0.776 1.00 . A A . 22 GLU HB3 1 1
18 42633 1 1 43 GLU HG2 H 18.200 0.608 -1.962 1.00 . A A . 22 GLU HG2 1 1
18 42634 1 1 43 GLU HG3 H 17.236 1.474 -0.763 1.00 . A A . 22 GLU HG3 1 1
18 42635 1 1 43 GLU N N 17.340 -1.720 1.873 1.00 . A A . 22 GLU N 1 1
18 42636 1 1 43 GLU O O 15.869 1.424 1.807 1.00 . A A . 22 GLU O 1 1
18 42637 1 1 43 GLU OE1 O 19.265 1.871 0.820 1.00 . A A . 22 GLU OE1 1 1
18 42638 1 1 43 GLU OE2 O 20.361 1.325 -0.993 1.00 . A A . 22 GLU OE2 1 1
18 42639 1 1 44 ILE C C 13.151 0.398 2.523 1.00 . A A . 23 ILE C 1 1
18 42640 1 1 44 ILE CA C 13.550 0.112 1.082 1.00 . A A . 23 ILE CA 1 1
18 42641 1 1 44 ILE CB C 12.534 -0.849 0.424 1.00 . A A . 23 ILE CB 1 1
18 42642 1 1 44 ILE CD1 C 10.195 -0.983 -0.567 1.00 . A A . 23 ILE CD1 1 1
18 42643 1 1 44 ILE CG1 C 11.218 -0.124 0.139 1.00 . A A . 23 ILE CG1 1 1
18 42644 1 1 44 ILE CG2 C 12.288 -2.092 1.269 1.00 . A A . 23 ILE CG2 1 1
18 42645 1 1 44 ILE H H 15.024 -1.372 0.746 1.00 . A A . 23 ILE H 1 1
18 42646 1 1 44 ILE HA H 13.552 1.040 0.527 1.00 . A A . 23 ILE HA 1 1
18 42647 1 1 44 ILE HB H 12.963 -1.177 -0.497 1.00 . A A . 23 ILE HB 1 1
18 42648 1 1 44 ILE HD11 H 9.967 -1.845 0.043 1.00 . A A . 23 ILE HD11 1 1
18 42649 1 1 44 ILE HD12 H 10.594 -1.309 -1.516 1.00 . A A . 23 ILE HD12 1 1
18 42650 1 1 44 ILE HD13 H 9.295 -0.410 -0.732 1.00 . A A . 23 ILE HD13 1 1
18 42651 1 1 44 ILE HG12 H 10.785 0.205 1.072 1.00 . A A . 23 ILE HG12 1 1
18 42652 1 1 44 ILE HG13 H 11.416 0.737 -0.484 1.00 . A A . 23 ILE HG13 1 1
18 42653 1 1 44 ILE HG21 H 13.217 -2.626 1.404 1.00 . A A . 23 ILE HG21 1 1
18 42654 1 1 44 ILE HG22 H 11.573 -2.731 0.772 1.00 . A A . 23 ILE HG22 1 1
18 42655 1 1 44 ILE HG23 H 11.899 -1.800 2.233 1.00 . A A . 23 ILE HG23 1 1
18 42656 1 1 44 ILE N N 14.899 -0.444 1.032 1.00 . A A . 23 ILE N 1 1
18 42657 1 1 44 ILE O O 12.556 1.431 2.841 1.00 . A A . 23 ILE O 1 1
18 42658 1 1 45 LEU C C 14.169 0.603 5.483 1.00 . A A . 24 LEU C 1 1
18 42659 1 1 45 LEU CA C 13.269 -0.442 4.812 1.00 . A A . 24 LEU CA 1 1
18 42660 1 1 45 LEU CB C 13.503 -1.819 5.441 1.00 . A A . 24 LEU CB 1 1
18 42661 1 1 45 LEU CD1 C 11.604 -1.821 7.074 1.00 . A A . 24 LEU CD1 1 1
18 42662 1 1 45 LEU CD2 C 13.584 -3.297 7.462 1.00 . A A . 24 LEU CD2 1 1
18 42663 1 1 45 LEU CG C 13.107 -1.961 6.912 1.00 . A A . 24 LEU CG 1 1
18 42664 1 1 45 LEU H H 14.005 -1.309 3.023 1.00 . A A . 24 LEU H 1 1
18 42665 1 1 45 LEU HA H 12.227 -0.157 4.946 1.00 . A A . 24 LEU HA 1 1
18 42666 1 1 45 LEU HB2 H 12.947 -2.547 4.870 1.00 . A A . 24 LEU HB2 1 1
18 42667 1 1 45 LEU HB3 H 14.554 -2.050 5.354 1.00 . A A . 24 LEU HB3 1 1
18 42668 1 1 45 LEU HD11 H 11.292 -0.852 6.715 1.00 . A A . 24 LEU HD11 1 1
18 42669 1 1 45 LEU HD12 H 11.343 -1.921 8.117 1.00 . A A . 24 LEU HD12 1 1
18 42670 1 1 45 LEU HD13 H 11.110 -2.593 6.503 1.00 . A A . 24 LEU HD13 1 1
18 42671 1 1 45 LEU HD21 H 14.658 -3.358 7.378 1.00 . A A . 24 LEU HD21 1 1
18 42672 1 1 45 LEU HD22 H 13.131 -4.099 6.899 1.00 . A A . 24 LEU HD22 1 1
18 42673 1 1 45 LEU HD23 H 13.298 -3.380 8.501 1.00 . A A . 24 LEU HD23 1 1
18 42674 1 1 45 LEU HG H 13.579 -1.175 7.483 1.00 . A A . 24 LEU HG 1 1
18 42675 1 1 45 LEU N N 13.537 -0.522 3.380 1.00 . A A . 24 LEU N 1 1
18 42676 1 1 45 LEU O O 14.078 0.842 6.684 1.00 . A A . 24 LEU O 1 1
18 42677 1 1 46 ASN C C 15.289 3.618 4.670 1.00 . A A . 25 ASN C 1 1
18 42678 1 1 46 ASN CA C 15.871 2.312 5.188 1.00 . A A . 25 ASN CA 1 1
18 42679 1 1 46 ASN CB C 17.331 2.189 4.738 1.00 . A A . 25 ASN CB 1 1
18 42680 1 1 46 ASN CG C 18.049 0.986 5.324 1.00 . A A . 25 ASN CG 1 1
18 42681 1 1 46 ASN H H 15.214 0.853 3.800 1.00 . A A . 25 ASN H 1 1
18 42682 1 1 46 ASN HA H 15.831 2.315 6.266 1.00 . A A . 25 ASN HA 1 1
18 42683 1 1 46 ASN HB2 H 17.358 2.105 3.662 1.00 . A A . 25 ASN HB2 1 1
18 42684 1 1 46 ASN HB3 H 17.864 3.081 5.033 1.00 . A A . 25 ASN HB3 1 1
18 42685 1 1 46 ASN HD21 H 16.965 1.089 6.987 1.00 . A A . 25 ASN HD21 1 1
18 42686 1 1 46 ASN HD22 H 18.132 -0.190 6.925 1.00 . A A . 25 ASN HD22 1 1
18 42687 1 1 46 ASN N N 15.070 1.193 4.711 1.00 . A A . 25 ASN N 1 1
18 42688 1 1 46 ASN ND2 N 17.678 0.591 6.532 1.00 . A A . 25 ASN ND2 1 1
18 42689 1 1 46 ASN O O 15.190 4.607 5.396 1.00 . A A . 25 ASN O 1 1
18 42690 1 1 46 ASN OD1 O 18.945 0.420 4.693 1.00 . A A . 25 ASN OD1 1 1
18 42691 1 1 47 SER C C 13.043 5.255 3.290 1.00 . A A . 26 SER C 1 1
18 42692 1 1 47 SER CA C 14.392 4.795 2.734 1.00 . A A . 26 SER CA 1 1
18 42693 1 1 47 SER CB C 14.284 4.538 1.229 1.00 . A A . 26 SER CB 1 1
18 42694 1 1 47 SER H H 14.918 2.752 2.908 1.00 . A A . 26 SER H 1 1
18 42695 1 1 47 SER HA H 15.116 5.579 2.898 1.00 . A A . 26 SER HA 1 1
18 42696 1 1 47 SER HB2 H 13.848 5.402 0.751 1.00 . A A . 26 SER HB2 1 1
18 42697 1 1 47 SER HB3 H 15.270 4.361 0.824 1.00 . A A . 26 SER HB3 1 1
18 42698 1 1 47 SER HG H 13.163 3.018 1.781 1.00 . A A . 26 SER HG 1 1
18 42699 1 1 47 SER N N 14.879 3.599 3.408 1.00 . A A . 26 SER N 1 1
18 42700 1 1 47 SER O O 12.630 6.391 3.059 1.00 . A A . 26 SER O 1 1
18 42701 1 1 47 SER OG O 13.469 3.407 0.953 1.00 . A A . 26 SER OG 1 1
18 42702 1 1 48 LEU C C 11.109 5.805 5.619 1.00 . A A . 27 LEU C 1 1
18 42703 1 1 48 LEU CA C 11.041 4.699 4.565 1.00 . A A . 27 LEU CA 1 1
18 42704 1 1 48 LEU CB C 10.359 3.439 5.133 1.00 . A A . 27 LEU CB 1 1
18 42705 1 1 48 LEU CD1 C 9.849 1.859 7.008 1.00 . A A . 27 LEU CD1 1 1
18 42706 1 1 48 LEU CD2 C 12.089 2.951 6.906 1.00 . A A . 27 LEU CD2 1 1
18 42707 1 1 48 LEU CG C 10.610 3.113 6.612 1.00 . A A . 27 LEU CG 1 1
18 42708 1 1 48 LEU H H 12.774 3.516 4.245 1.00 . A A . 27 LEU H 1 1
18 42709 1 1 48 LEU HA H 10.452 5.062 3.736 1.00 . A A . 27 LEU HA 1 1
18 42710 1 1 48 LEU HB2 H 9.294 3.551 4.997 1.00 . A A . 27 LEU HB2 1 1
18 42711 1 1 48 LEU HB3 H 10.686 2.594 4.547 1.00 . A A . 27 LEU HB3 1 1
18 42712 1 1 48 LEU HD11 H 8.786 2.037 6.910 1.00 . A A . 27 LEU HD11 1 1
18 42713 1 1 48 LEU HD12 H 10.077 1.605 8.033 1.00 . A A . 27 LEU HD12 1 1
18 42714 1 1 48 LEU HD13 H 10.137 1.044 6.362 1.00 . A A . 27 LEU HD13 1 1
18 42715 1 1 48 LEU HD21 H 12.606 3.868 6.665 1.00 . A A . 27 LEU HD21 1 1
18 42716 1 1 48 LEU HD22 H 12.490 2.145 6.307 1.00 . A A . 27 LEU HD22 1 1
18 42717 1 1 48 LEU HD23 H 12.226 2.724 7.953 1.00 . A A . 27 LEU HD23 1 1
18 42718 1 1 48 LEU HG H 10.240 3.920 7.217 1.00 . A A . 27 LEU HG 1 1
18 42719 1 1 48 LEU N N 12.371 4.386 4.043 1.00 . A A . 27 LEU N 1 1
18 42720 1 1 48 LEU O O 10.085 6.323 6.053 1.00 . A A . 27 LEU O 1 1
18 42721 1 1 49 LYS C C 12.138 8.585 6.308 1.00 . A A . 28 LYS C 1 1
18 42722 1 1 49 LYS CA C 12.541 7.262 6.951 1.00 . A A . 28 LYS CA 1 1
18 42723 1 1 49 LYS CB C 14.012 7.307 7.385 1.00 . A A . 28 LYS CB 1 1
18 42724 1 1 49 LYS CD C 13.627 8.789 9.397 1.00 . A A . 28 LYS CD 1 1
18 42725 1 1 49 LYS CE C 13.953 10.128 10.039 1.00 . A A . 28 LYS CE 1 1
18 42726 1 1 49 LYS CG C 14.414 8.584 8.112 1.00 . A A . 28 LYS CG 1 1
18 42727 1 1 49 LYS H H 13.099 5.660 5.688 1.00 . A A . 28 LYS H 1 1
18 42728 1 1 49 LYS HA H 11.921 7.091 7.819 1.00 . A A . 28 LYS HA 1 1
18 42729 1 1 49 LYS HB2 H 14.203 6.473 8.044 1.00 . A A . 28 LYS HB2 1 1
18 42730 1 1 49 LYS HB3 H 14.634 7.209 6.508 1.00 . A A . 28 LYS HB3 1 1
18 42731 1 1 49 LYS HD2 H 12.572 8.757 9.171 1.00 . A A . 28 LYS HD2 1 1
18 42732 1 1 49 LYS HD3 H 13.872 7.998 10.090 1.00 . A A . 28 LYS HD3 1 1
18 42733 1 1 49 LYS HE2 H 13.421 10.203 10.976 1.00 . A A . 28 LYS HE2 1 1
18 42734 1 1 49 LYS HE3 H 15.014 10.173 10.226 1.00 . A A . 28 LYS HE3 1 1
18 42735 1 1 49 LYS HG2 H 15.465 8.530 8.355 1.00 . A A . 28 LYS HG2 1 1
18 42736 1 1 49 LYS HG3 H 14.240 9.425 7.458 1.00 . A A . 28 LYS HG3 1 1
18 42737 1 1 49 LYS HZ1 H 13.852 12.175 9.619 1.00 . A A . 28 LYS HZ1 1 1
18 42738 1 1 49 LYS HZ2 H 12.534 11.290 9.028 1.00 . A A . 28 LYS HZ2 1 1
18 42739 1 1 49 LYS HZ3 H 14.032 11.206 8.240 1.00 . A A . 28 LYS HZ3 1 1
18 42740 1 1 49 LYS N N 12.325 6.158 6.024 1.00 . A A . 28 LYS N 1 1
18 42741 1 1 49 LYS NZ N 13.566 11.278 9.172 1.00 . A A . 28 LYS NZ 1 1
18 42742 1 1 49 LYS O O 11.614 9.475 6.976 1.00 . A A . 28 LYS O 1 1
18 42743 1 1 50 GLU C C 10.550 10.086 4.127 1.00 . A A . 29 GLU C 1 1
18 42744 1 1 50 GLU CA C 12.057 9.928 4.281 1.00 . A A . 29 GLU CA 1 1
18 42745 1 1 50 GLU CB C 12.719 9.919 2.902 1.00 . A A . 29 GLU CB 1 1
18 42746 1 1 50 GLU CD C 14.868 9.846 1.583 1.00 . A A . 29 GLU CD 1 1
18 42747 1 1 50 GLU CG C 14.225 9.722 2.947 1.00 . A A . 29 GLU CG 1 1
18 42748 1 1 50 GLU H H 12.751 7.940 4.517 1.00 . A A . 29 GLU H 1 1
18 42749 1 1 50 GLU HA H 12.440 10.760 4.853 1.00 . A A . 29 GLU HA 1 1
18 42750 1 1 50 GLU HB2 H 12.291 9.119 2.316 1.00 . A A . 29 GLU HB2 1 1
18 42751 1 1 50 GLU HB3 H 12.515 10.860 2.412 1.00 . A A . 29 GLU HB3 1 1
18 42752 1 1 50 GLU HG2 H 14.655 10.467 3.600 1.00 . A A . 29 GLU HG2 1 1
18 42753 1 1 50 GLU HG3 H 14.435 8.738 3.339 1.00 . A A . 29 GLU HG3 1 1
18 42754 1 1 50 GLU N N 12.368 8.701 5.006 1.00 . A A . 29 GLU N 1 1
18 42755 1 1 50 GLU O O 10.037 11.196 3.967 1.00 . A A . 29 GLU O 1 1
18 42756 1 1 50 GLU OE1 O 14.693 8.936 0.748 1.00 . A A . 29 GLU OE1 1 1
18 42757 1 1 50 GLU OE2 O 15.562 10.857 1.337 1.00 . A A . 29 GLU OE2 1 1
18 42758 1 1 51 TYR C C 7.682 9.013 5.329 1.00 . A A . 30 TYR C 1 1
18 42759 1 1 51 TYR CA C 8.412 8.952 3.996 1.00 . A A . 30 TYR CA 1 1
18 42760 1 1 51 TYR CB C 8.014 7.701 3.210 1.00 . A A . 30 TYR CB 1 1
18 42761 1 1 51 TYR CD1 C 8.301 8.368 0.796 1.00 . A A . 30 TYR CD1 1 1
18 42762 1 1 51 TYR CD2 C 9.818 6.773 1.704 1.00 . A A . 30 TYR CD2 1 1
18 42763 1 1 51 TYR CE1 C 8.953 8.304 -0.419 1.00 . A A . 30 TYR CE1 1 1
18 42764 1 1 51 TYR CE2 C 10.475 6.701 0.490 1.00 . A A . 30 TYR CE2 1 1
18 42765 1 1 51 TYR CG C 8.720 7.607 1.877 1.00 . A A . 30 TYR CG 1 1
18 42766 1 1 51 TYR CZ C 10.038 7.468 -0.569 1.00 . A A . 30 TYR CZ 1 1
18 42767 1 1 51 TYR H H 10.305 8.132 4.418 1.00 . A A . 30 TYR H 1 1
18 42768 1 1 51 TYR HA H 8.152 9.826 3.418 1.00 . A A . 30 TYR HA 1 1
18 42769 1 1 51 TYR HB2 H 8.267 6.822 3.786 1.00 . A A . 30 TYR HB2 1 1
18 42770 1 1 51 TYR HB3 H 6.950 7.718 3.027 1.00 . A A . 30 TYR HB3 1 1
18 42771 1 1 51 TYR HD1 H 7.449 9.020 0.914 1.00 . A A . 30 TYR HD1 1 1
18 42772 1 1 51 TYR HD2 H 10.158 6.172 2.536 1.00 . A A . 30 TYR HD2 1 1
18 42773 1 1 51 TYR HE1 H 8.609 8.904 -1.248 1.00 . A A . 30 TYR HE1 1 1
18 42774 1 1 51 TYR HE2 H 11.325 6.045 0.375 1.00 . A A . 30 TYR HE2 1 1
18 42775 1 1 51 TYR HH H 10.681 8.278 -2.199 1.00 . A A . 30 TYR HH 1 1
18 42776 1 1 51 TYR N N 9.846 8.969 4.201 1.00 . A A . 30 TYR N 1 1
18 42777 1 1 51 TYR O O 7.756 8.089 6.138 1.00 . A A . 30 TYR O 1 1
18 42778 1 1 51 TYR OH O 10.693 7.407 -1.778 1.00 . A A . 30 TYR OH 1 1
18 42779 1 1 52 ASP C C 4.975 9.550 6.861 1.00 . A A . 31 ASP C 1 1
18 42780 1 1 52 ASP CA C 6.274 10.350 6.800 1.00 . A A . 31 ASP CA 1 1
18 42781 1 1 52 ASP CB C 5.995 11.845 6.967 1.00 . A A . 31 ASP CB 1 1
18 42782 1 1 52 ASP CG C 5.118 12.406 5.867 1.00 . A A . 31 ASP CG 1 1
18 42783 1 1 52 ASP H H 6.909 10.783 4.830 1.00 . A A . 31 ASP H 1 1
18 42784 1 1 52 ASP HA H 6.919 10.023 7.601 1.00 . A A . 31 ASP HA 1 1
18 42785 1 1 52 ASP HB2 H 5.499 12.007 7.913 1.00 . A A . 31 ASP HB2 1 1
18 42786 1 1 52 ASP HB3 H 6.933 12.379 6.962 1.00 . A A . 31 ASP HB3 1 1
18 42787 1 1 52 ASP N N 6.972 10.110 5.542 1.00 . A A . 31 ASP N 1 1
18 42788 1 1 52 ASP O O 4.268 9.562 7.872 1.00 . A A . 31 ASP O 1 1
18 42789 1 1 52 ASP OD1 O 5.591 12.511 4.714 1.00 . A A . 31 ASP OD1 1 1
18 42790 1 1 52 ASP OD2 O 3.958 12.763 6.158 1.00 . A A . 31 ASP OD2 1 1
18 42791 1 1 53 GLY C C 3.866 6.734 4.917 1.00 . A A . 32 GLY C 1 1
18 42792 1 1 53 GLY CA C 3.544 7.966 5.735 1.00 . A A . 32 GLY CA 1 1
18 42793 1 1 53 GLY H H 5.218 8.986 4.965 1.00 . A A . 32 GLY H 1 1
18 42794 1 1 53 GLY HA2 H 3.297 7.669 6.744 1.00 . A A . 32 GLY HA2 1 1
18 42795 1 1 53 GLY HA3 H 2.696 8.470 5.294 1.00 . A A . 32 GLY HA3 1 1
18 42796 1 1 53 GLY N N 4.669 8.870 5.769 1.00 . A A . 32 GLY N 1 1
18 42797 1 1 53 GLY O O 4.362 6.841 3.798 1.00 . A A . 32 GLY O 1 1
18 42798 1 1 54 VAL C C 2.635 3.500 4.584 1.00 . A A . 33 VAL C 1 1
18 42799 1 1 54 VAL CA C 3.906 4.321 4.764 1.00 . A A . 33 VAL CA 1 1
18 42800 1 1 54 VAL CB C 4.977 3.483 5.504 1.00 . A A . 33 VAL CB 1 1
18 42801 1 1 54 VAL CG1 C 5.287 2.195 4.755 1.00 . A A . 33 VAL CG1 1 1
18 42802 1 1 54 VAL CG2 C 6.247 4.299 5.697 1.00 . A A . 33 VAL CG2 1 1
18 42803 1 1 54 VAL H H 3.233 5.523 6.375 1.00 . A A . 33 VAL H 1 1
18 42804 1 1 54 VAL HA H 4.294 4.580 3.788 1.00 . A A . 33 VAL HA 1 1
18 42805 1 1 54 VAL HB H 4.592 3.224 6.479 1.00 . A A . 33 VAL HB 1 1
18 42806 1 1 54 VAL HG11 H 6.025 1.628 5.304 1.00 . A A . 33 VAL HG11 1 1
18 42807 1 1 54 VAL HG12 H 5.673 2.431 3.774 1.00 . A A . 33 VAL HG12 1 1
18 42808 1 1 54 VAL HG13 H 4.385 1.609 4.655 1.00 . A A . 33 VAL HG13 1 1
18 42809 1 1 54 VAL HG21 H 6.622 4.616 4.735 1.00 . A A . 33 VAL HG21 1 1
18 42810 1 1 54 VAL HG22 H 6.991 3.694 6.194 1.00 . A A . 33 VAL HG22 1 1
18 42811 1 1 54 VAL HG23 H 6.028 5.167 6.302 1.00 . A A . 33 VAL HG23 1 1
18 42812 1 1 54 VAL N N 3.618 5.561 5.472 1.00 . A A . 33 VAL N 1 1
18 42813 1 1 54 VAL O O 1.767 3.488 5.450 1.00 . A A . 33 VAL O 1 1
18 42814 1 1 55 ILE C C 1.855 0.599 2.769 1.00 . A A . 34 ILE C 1 1
18 42815 1 1 55 ILE CA C 1.377 1.993 3.157 1.00 . A A . 34 ILE CA 1 1
18 42816 1 1 55 ILE CB C 0.512 2.568 2.013 1.00 . A A . 34 ILE CB 1 1
18 42817 1 1 55 ILE CD1 C -0.739 4.654 1.241 1.00 . A A . 34 ILE CD1 1 1
18 42818 1 1 55 ILE CG1 C 0.031 3.980 2.359 1.00 . A A . 34 ILE CG1 1 1
18 42819 1 1 55 ILE CG2 C -0.673 1.656 1.732 1.00 . A A . 34 ILE CG2 1 1
18 42820 1 1 55 ILE H H 3.223 2.941 2.756 1.00 . A A . 34 ILE H 1 1
18 42821 1 1 55 ILE HA H 0.770 1.926 4.049 1.00 . A A . 34 ILE HA 1 1
18 42822 1 1 55 ILE HB H 1.119 2.611 1.121 1.00 . A A . 34 ILE HB 1 1
18 42823 1 1 55 ILE HD11 H -1.024 5.649 1.549 1.00 . A A . 34 ILE HD11 1 1
18 42824 1 1 55 ILE HD12 H -1.625 4.078 1.018 1.00 . A A . 34 ILE HD12 1 1
18 42825 1 1 55 ILE HD13 H -0.116 4.714 0.361 1.00 . A A . 34 ILE HD13 1 1
18 42826 1 1 55 ILE HG12 H -0.616 3.931 3.222 1.00 . A A . 34 ILE HG12 1 1
18 42827 1 1 55 ILE HG13 H 0.886 4.598 2.593 1.00 . A A . 34 ILE HG13 1 1
18 42828 1 1 55 ILE HG21 H -1.264 2.073 0.931 1.00 . A A . 34 ILE HG21 1 1
18 42829 1 1 55 ILE HG22 H -1.281 1.570 2.621 1.00 . A A . 34 ILE HG22 1 1
18 42830 1 1 55 ILE HG23 H -0.315 0.678 1.445 1.00 . A A . 34 ILE HG23 1 1
18 42831 1 1 55 ILE N N 2.516 2.846 3.442 1.00 . A A . 34 ILE N 1 1
18 42832 1 1 55 ILE O O 2.750 0.457 1.934 1.00 . A A . 34 ILE O 1 1
18 42833 1 1 56 GLY C C 0.411 -2.572 2.622 1.00 . A A . 35 GLY C 1 1
18 42834 1 1 56 GLY CA C 1.618 -1.785 3.073 1.00 . A A . 35 GLY CA 1 1
18 42835 1 1 56 GLY H H 0.576 -0.232 4.060 1.00 . A A . 35 GLY H 1 1
18 42836 1 1 56 GLY HA2 H 2.353 -1.788 2.283 1.00 . A A . 35 GLY HA2 1 1
18 42837 1 1 56 GLY HA3 H 2.038 -2.254 3.948 1.00 . A A . 35 GLY HA3 1 1
18 42838 1 1 56 GLY N N 1.269 -0.415 3.387 1.00 . A A . 35 GLY N 1 1
18 42839 1 1 56 GLY O O -0.579 -2.657 3.345 1.00 . A A . 35 GLY O 1 1
18 42840 1 1 57 LEU C C -0.627 -5.332 1.131 1.00 . A A . 36 LEU C 1 1
18 42841 1 1 57 LEU CA C -0.661 -3.831 0.849 1.00 . A A . 36 LEU CA 1 1
18 42842 1 1 57 LEU CB C -0.710 -3.587 -0.664 1.00 . A A . 36 LEU CB 1 1
18 42843 1 1 57 LEU CD1 C -0.894 -2.015 -2.606 1.00 . A A . 36 LEU CD1 1 1
18 42844 1 1 57 LEU CD2 C -2.103 -1.509 -0.481 1.00 . A A . 36 LEU CD2 1 1
18 42845 1 1 57 LEU CG C -0.854 -2.125 -1.090 1.00 . A A . 36 LEU CG 1 1
18 42846 1 1 57 LEU H H 1.336 -3.114 0.940 1.00 . A A . 36 LEU H 1 1
18 42847 1 1 57 LEU HA H -1.552 -3.416 1.296 1.00 . A A . 36 LEU HA 1 1
18 42848 1 1 57 LEU HB2 H 0.197 -3.976 -1.100 1.00 . A A . 36 LEU HB2 1 1
18 42849 1 1 57 LEU HB3 H -1.547 -4.136 -1.067 1.00 . A A . 36 LEU HB3 1 1
18 42850 1 1 57 LEU HD11 H -1.026 -0.981 -2.888 1.00 . A A . 36 LEU HD11 1 1
18 42851 1 1 57 LEU HD12 H -1.718 -2.601 -2.988 1.00 . A A . 36 LEU HD12 1 1
18 42852 1 1 57 LEU HD13 H 0.033 -2.386 -3.018 1.00 . A A . 36 LEU HD13 1 1
18 42853 1 1 57 LEU HD21 H -2.973 -2.054 -0.817 1.00 . A A . 36 LEU HD21 1 1
18 42854 1 1 57 LEU HD22 H -2.184 -0.477 -0.787 1.00 . A A . 36 LEU HD22 1 1
18 42855 1 1 57 LEU HD23 H -2.040 -1.561 0.597 1.00 . A A . 36 LEU HD23 1 1
18 42856 1 1 57 LEU HG H 0.002 -1.567 -0.737 1.00 . A A . 36 LEU HG 1 1
18 42857 1 1 57 LEU N N 0.485 -3.148 1.435 1.00 . A A . 36 LEU N 1 1
18 42858 1 1 57 LEU O O -1.444 -6.085 0.601 1.00 . A A . 36 LEU O 1 1
18 42859 1 1 58 GLY C C 1.823 -7.679 2.200 1.00 . A A . 37 GLY C 1 1
18 42860 1 1 58 GLY CA C 0.406 -7.171 2.301 1.00 . A A . 37 GLY CA 1 1
18 42861 1 1 58 GLY H H 0.990 -5.133 2.291 1.00 . A A . 37 GLY H 1 1
18 42862 1 1 58 GLY HA2 H 0.054 -7.300 3.314 1.00 . A A . 37 GLY HA2 1 1
18 42863 1 1 58 GLY HA3 H -0.221 -7.743 1.634 1.00 . A A . 37 GLY HA3 1 1
18 42864 1 1 58 GLY N N 0.320 -5.767 1.945 1.00 . A A . 37 GLY N 1 1
18 42865 1 1 58 GLY O O 2.228 -8.209 1.164 1.00 . A A . 37 GLY O 1 1
18 42866 1 1 59 ASP C C 4.453 -8.740 4.335 1.00 . A A . 38 ASP C 1 1
18 42867 1 1 59 ASP CA C 4.005 -7.768 3.245 1.00 . A A . 38 ASP CA 1 1
18 42868 1 1 59 ASP CB C 4.752 -6.436 3.395 1.00 . A A . 38 ASP CB 1 1
18 42869 1 1 59 ASP CG C 4.367 -5.430 2.324 1.00 . A A . 38 ASP CG 1 1
18 42870 1 1 59 ASP H H 2.156 -7.239 4.116 1.00 . A A . 38 ASP H 1 1
18 42871 1 1 59 ASP HA H 4.244 -8.193 2.283 1.00 . A A . 38 ASP HA 1 1
18 42872 1 1 59 ASP HB2 H 4.526 -6.010 4.361 1.00 . A A . 38 ASP HB2 1 1
18 42873 1 1 59 ASP HB3 H 5.814 -6.618 3.326 1.00 . A A . 38 ASP HB3 1 1
18 42874 1 1 59 ASP N N 2.571 -7.528 3.281 1.00 . A A . 38 ASP N 1 1
18 42875 1 1 59 ASP O O 4.904 -9.853 4.050 1.00 . A A . 38 ASP O 1 1
18 42876 1 1 59 ASP OD1 O 3.336 -4.738 2.502 1.00 . A A . 38 ASP OD1 1 1
18 42877 1 1 59 ASP OD2 O 5.089 -5.330 1.309 1.00 . A A . 38 ASP OD2 1 1
18 42878 1 1 60 TYR C C 3.715 -9.962 7.291 1.00 . A A . 39 TYR C 1 1
18 42879 1 1 60 TYR CA C 4.825 -9.100 6.706 1.00 . A A . 39 TYR CA 1 1
18 42880 1 1 60 TYR CB C 5.399 -8.178 7.782 1.00 . A A . 39 TYR CB 1 1
18 42881 1 1 60 TYR CD1 C 7.806 -7.705 7.183 1.00 . A A . 39 TYR CD1 1 1
18 42882 1 1 60 TYR CD2 C 6.209 -5.965 6.870 1.00 . A A . 39 TYR CD2 1 1
18 42883 1 1 60 TYR CE1 C 8.807 -6.875 6.714 1.00 . A A . 39 TYR CE1 1 1
18 42884 1 1 60 TYR CE2 C 7.204 -5.131 6.399 1.00 . A A . 39 TYR CE2 1 1
18 42885 1 1 60 TYR CG C 6.492 -7.265 7.269 1.00 . A A . 39 TYR CG 1 1
18 42886 1 1 60 TYR CZ C 8.500 -5.590 6.324 1.00 . A A . 39 TYR CZ 1 1
18 42887 1 1 60 TYR H H 3.903 -7.453 5.753 1.00 . A A . 39 TYR H 1 1
18 42888 1 1 60 TYR HA H 5.610 -9.745 6.341 1.00 . A A . 39 TYR HA 1 1
18 42889 1 1 60 TYR HB2 H 4.607 -7.560 8.176 1.00 . A A . 39 TYR HB2 1 1
18 42890 1 1 60 TYR HB3 H 5.813 -8.779 8.578 1.00 . A A . 39 TYR HB3 1 1
18 42891 1 1 60 TYR HD1 H 8.044 -8.712 7.490 1.00 . A A . 39 TYR HD1 1 1
18 42892 1 1 60 TYR HD2 H 5.192 -5.607 6.930 1.00 . A A . 39 TYR HD2 1 1
18 42893 1 1 60 TYR HE1 H 9.823 -7.235 6.654 1.00 . A A . 39 TYR HE1 1 1
18 42894 1 1 60 TYR HE2 H 6.963 -4.123 6.093 1.00 . A A . 39 TYR HE2 1 1
18 42895 1 1 60 TYR HH H 9.377 -3.882 6.228 1.00 . A A . 39 TYR HH 1 1
18 42896 1 1 60 TYR N N 4.334 -8.314 5.582 1.00 . A A . 39 TYR N 1 1
18 42897 1 1 60 TYR O O 2.614 -9.480 7.546 1.00 . A A . 39 TYR O 1 1
18 42898 1 1 60 TYR OH O 9.494 -4.760 5.858 1.00 . A A . 39 TYR OH 1 1
18 42899 1 1 61 VAL C C 3.387 -12.608 9.447 1.00 . A A . 40 VAL C 1 1
18 42900 1 1 61 VAL CA C 3.035 -12.183 8.019 1.00 . A A . 40 VAL CA 1 1
18 42901 1 1 61 VAL CB C 2.924 -13.436 7.118 1.00 . A A . 40 VAL CB 1 1
18 42902 1 1 61 VAL CG1 C 2.664 -13.031 5.674 1.00 . A A . 40 VAL CG1 1 1
18 42903 1 1 61 VAL CG2 C 4.174 -14.297 7.213 1.00 . A A . 40 VAL CG2 1 1
18 42904 1 1 61 VAL H H 4.921 -11.561 7.275 1.00 . A A . 40 VAL H 1 1
18 42905 1 1 61 VAL HA H 2.073 -11.689 8.030 1.00 . A A . 40 VAL HA 1 1
18 42906 1 1 61 VAL HB H 2.082 -14.023 7.457 1.00 . A A . 40 VAL HB 1 1
18 42907 1 1 61 VAL HG11 H 1.759 -12.443 5.621 1.00 . A A . 40 VAL HG11 1 1
18 42908 1 1 61 VAL HG12 H 2.553 -13.916 5.066 1.00 . A A . 40 VAL HG12 1 1
18 42909 1 1 61 VAL HG13 H 3.497 -12.446 5.306 1.00 . A A . 40 VAL HG13 1 1
18 42910 1 1 61 VAL HG21 H 4.074 -15.153 6.561 1.00 . A A . 40 VAL HG21 1 1
18 42911 1 1 61 VAL HG22 H 4.302 -14.633 8.232 1.00 . A A . 40 VAL HG22 1 1
18 42912 1 1 61 VAL HG23 H 5.034 -13.716 6.915 1.00 . A A . 40 VAL HG23 1 1
18 42913 1 1 61 VAL N N 4.015 -11.239 7.494 1.00 . A A . 40 VAL N 1 1
18 42914 1 1 61 VAL O O 2.754 -13.494 10.019 1.00 . A A . 40 VAL O 1 1
18 42915 1 1 62 ASP C C 4.530 -11.080 12.291 1.00 . A A . 41 ASP C 1 1
18 42916 1 1 62 ASP CA C 4.835 -12.257 11.377 1.00 . A A . 41 ASP CA 1 1
18 42917 1 1 62 ASP CB C 6.333 -12.574 11.404 1.00 . A A . 41 ASP CB 1 1
18 42918 1 1 62 ASP CG C 6.890 -12.640 12.813 1.00 . A A . 41 ASP CG 1 1
18 42919 1 1 62 ASP H H 4.855 -11.259 9.511 1.00 . A A . 41 ASP H 1 1
18 42920 1 1 62 ASP HA H 4.286 -13.120 11.722 1.00 . A A . 41 ASP HA 1 1
18 42921 1 1 62 ASP HB2 H 6.499 -13.529 10.927 1.00 . A A . 41 ASP HB2 1 1
18 42922 1 1 62 ASP HB3 H 6.865 -11.807 10.860 1.00 . A A . 41 ASP HB3 1 1
18 42923 1 1 62 ASP N N 4.398 -11.963 10.014 1.00 . A A . 41 ASP N 1 1
18 42924 1 1 62 ASP O O 4.880 -9.943 11.978 1.00 . A A . 41 ASP O 1 1
18 42925 1 1 62 ASP OD1 O 6.650 -13.643 13.514 1.00 . A A . 41 ASP OD1 1 1
18 42926 1 1 62 ASP OD2 O 7.582 -11.688 13.224 1.00 . A A . 41 ASP OD2 1 1
18 42927 1 1 63 LEU C C 4.598 -9.478 14.858 1.00 . A A . 42 LEU C 1 1
18 42928 1 1 63 LEU CA C 3.434 -10.320 14.339 1.00 . A A . 42 LEU CA 1 1
18 42929 1 1 63 LEU CB C 2.674 -10.939 15.516 1.00 . A A . 42 LEU CB 1 1
18 42930 1 1 63 LEU CD1 C 0.994 -9.100 15.816 1.00 . A A . 42 LEU CD1 1 1
18 42931 1 1 63 LEU CD2 C 1.494 -10.652 17.711 1.00 . A A . 42 LEU CD2 1 1
18 42932 1 1 63 LEU CG C 2.066 -9.935 16.498 1.00 . A A . 42 LEU CG 1 1
18 42933 1 1 63 LEU H H 3.736 -12.301 13.657 1.00 . A A . 42 LEU H 1 1
18 42934 1 1 63 LEU HA H 2.761 -9.676 13.792 1.00 . A A . 42 LEU HA 1 1
18 42935 1 1 63 LEU HB2 H 1.876 -11.553 15.121 1.00 . A A . 42 LEU HB2 1 1
18 42936 1 1 63 LEU HB3 H 3.355 -11.573 16.063 1.00 . A A . 42 LEU HB3 1 1
18 42937 1 1 63 LEU HD11 H 0.213 -9.750 15.451 1.00 . A A . 42 LEU HD11 1 1
18 42938 1 1 63 LEU HD12 H 1.429 -8.561 14.988 1.00 . A A . 42 LEU HD12 1 1
18 42939 1 1 63 LEU HD13 H 0.577 -8.399 16.524 1.00 . A A . 42 LEU HD13 1 1
18 42940 1 1 63 LEU HD21 H 2.282 -11.190 18.217 1.00 . A A . 42 LEU HD21 1 1
18 42941 1 1 63 LEU HD22 H 0.731 -11.346 17.392 1.00 . A A . 42 LEU HD22 1 1
18 42942 1 1 63 LEU HD23 H 1.062 -9.928 18.385 1.00 . A A . 42 LEU HD23 1 1
18 42943 1 1 63 LEU HG H 2.841 -9.264 16.841 1.00 . A A . 42 LEU HG 1 1
18 42944 1 1 63 LEU N N 3.892 -11.362 13.422 1.00 . A A . 42 LEU N 1 1
18 42945 1 1 63 LEU O O 4.548 -8.249 14.810 1.00 . A A . 42 LEU O 1 1
18 42946 1 1 64 ASP C C 7.399 -8.500 14.825 1.00 . A A . 43 ASP C 1 1
18 42947 1 1 64 ASP CA C 6.823 -9.449 15.862 1.00 . A A . 43 ASP CA 1 1
18 42948 1 1 64 ASP CB C 7.906 -10.442 16.290 1.00 . A A . 43 ASP CB 1 1
18 42949 1 1 64 ASP CG C 7.578 -11.146 17.586 1.00 . A A . 43 ASP CG 1 1
18 42950 1 1 64 ASP H H 5.618 -11.127 15.357 1.00 . A A . 43 ASP H 1 1
18 42951 1 1 64 ASP HA H 6.516 -8.876 16.725 1.00 . A A . 43 ASP HA 1 1
18 42952 1 1 64 ASP HB2 H 8.024 -11.188 15.519 1.00 . A A . 43 ASP HB2 1 1
18 42953 1 1 64 ASP HB3 H 8.837 -9.911 16.415 1.00 . A A . 43 ASP HB3 1 1
18 42954 1 1 64 ASP N N 5.643 -10.142 15.343 1.00 . A A . 43 ASP N 1 1
18 42955 1 1 64 ASP O O 7.724 -7.349 15.128 1.00 . A A . 43 ASP O 1 1
18 42956 1 1 64 ASP OD1 O 7.640 -10.493 18.651 1.00 . A A . 43 ASP OD1 1 1
18 42957 1 1 64 ASP OD2 O 7.279 -12.361 17.552 1.00 . A A . 43 ASP OD2 1 1
18 42958 1 1 65 THR C C 7.126 -7.001 12.189 1.00 . A A . 44 THR C 1 1
18 42959 1 1 65 THR CA C 8.048 -8.183 12.512 1.00 . A A . 44 THR CA 1 1
18 42960 1 1 65 THR CB C 8.277 -9.038 11.251 1.00 . A A . 44 THR CB 1 1
18 42961 1 1 65 THR CG2 C 9.086 -8.274 10.215 1.00 . A A . 44 THR CG2 1 1
18 42962 1 1 65 THR H H 7.240 -9.915 13.423 1.00 . A A . 44 THR H 1 1
18 42963 1 1 65 THR HA H 9.004 -7.795 12.833 1.00 . A A . 44 THR HA 1 1
18 42964 1 1 65 THR HB H 7.319 -9.298 10.824 1.00 . A A . 44 THR HB 1 1
18 42965 1 1 65 THR HG1 H 8.429 -10.776 12.193 1.00 . A A . 44 THR HG1 1 1
18 42966 1 1 65 THR HG21 H 8.554 -7.377 9.934 1.00 . A A . 44 THR HG21 1 1
18 42967 1 1 65 THR HG22 H 9.234 -8.894 9.343 1.00 . A A . 44 THR HG22 1 1
18 42968 1 1 65 THR HG23 H 10.045 -8.006 10.634 1.00 . A A . 44 THR HG23 1 1
18 42969 1 1 65 THR N N 7.513 -8.983 13.598 1.00 . A A . 44 THR N 1 1
18 42970 1 1 65 THR O O 7.592 -5.953 11.756 1.00 . A A . 44 THR O 1 1
18 42971 1 1 65 THR OG1 O 8.982 -10.236 11.601 1.00 . A A . 44 THR OG1 1 1
18 42972 1 1 66 VAL C C 5.128 -4.956 13.247 1.00 . A A . 45 VAL C 1 1
18 42973 1 1 66 VAL CA C 4.873 -6.069 12.229 1.00 . A A . 45 VAL CA 1 1
18 42974 1 1 66 VAL CB C 3.403 -6.550 12.339 1.00 . A A . 45 VAL CB 1 1
18 42975 1 1 66 VAL CG1 C 2.434 -5.377 12.263 1.00 . A A . 45 VAL CG1 1 1
18 42976 1 1 66 VAL CG2 C 3.089 -7.561 11.246 1.00 . A A . 45 VAL CG2 1 1
18 42977 1 1 66 VAL H H 5.494 -8.040 12.723 1.00 . A A . 45 VAL H 1 1
18 42978 1 1 66 VAL HA H 5.024 -5.671 11.234 1.00 . A A . 45 VAL HA 1 1
18 42979 1 1 66 VAL HB H 3.273 -7.036 13.295 1.00 . A A . 45 VAL HB 1 1
18 42980 1 1 66 VAL HG11 H 2.647 -4.681 13.060 1.00 . A A . 45 VAL HG11 1 1
18 42981 1 1 66 VAL HG12 H 1.422 -5.741 12.362 1.00 . A A . 45 VAL HG12 1 1
18 42982 1 1 66 VAL HG13 H 2.545 -4.879 11.310 1.00 . A A . 45 VAL HG13 1 1
18 42983 1 1 66 VAL HG21 H 2.059 -7.877 11.330 1.00 . A A . 45 VAL HG21 1 1
18 42984 1 1 66 VAL HG22 H 3.739 -8.417 11.350 1.00 . A A . 45 VAL HG22 1 1
18 42985 1 1 66 VAL HG23 H 3.248 -7.106 10.279 1.00 . A A . 45 VAL HG23 1 1
18 42986 1 1 66 VAL N N 5.824 -7.165 12.419 1.00 . A A . 45 VAL N 1 1
18 42987 1 1 66 VAL O O 5.124 -3.774 12.905 1.00 . A A . 45 VAL O 1 1
18 42988 1 1 67 ILE C C 7.017 -3.698 15.283 1.00 . A A . 46 ILE C 1 1
18 42989 1 1 67 ILE CA C 5.676 -4.378 15.550 1.00 . A A . 46 ILE CA 1 1
18 42990 1 1 67 ILE CB C 5.671 -5.052 16.952 1.00 . A A . 46 ILE CB 1 1
18 42991 1 1 67 ILE CD1 C 3.335 -6.026 16.577 1.00 . A A . 46 ILE CD1 1 1
18 42992 1 1 67 ILE CG1 C 4.234 -5.203 17.471 1.00 . A A . 46 ILE CG1 1 1
18 42993 1 1 67 ILE CG2 C 6.506 -4.263 17.955 1.00 . A A . 46 ILE CG2 1 1
18 42994 1 1 67 ILE H H 5.361 -6.301 14.707 1.00 . A A . 46 ILE H 1 1
18 42995 1 1 67 ILE HA H 4.898 -3.626 15.535 1.00 . A A . 46 ILE HA 1 1
18 42996 1 1 67 ILE HB H 6.110 -6.033 16.853 1.00 . A A . 46 ILE HB 1 1
18 42997 1 1 67 ILE HD11 H 3.367 -5.625 15.572 1.00 . A A . 46 ILE HD11 1 1
18 42998 1 1 67 ILE HD12 H 2.324 -5.990 16.950 1.00 . A A . 46 ILE HD12 1 1
18 42999 1 1 67 ILE HD13 H 3.680 -7.050 16.565 1.00 . A A . 46 ILE HD13 1 1
18 43000 1 1 67 ILE HG12 H 4.261 -5.682 18.438 1.00 . A A . 46 ILE HG12 1 1
18 43001 1 1 67 ILE HG13 H 3.792 -4.223 17.575 1.00 . A A . 46 ILE HG13 1 1
18 43002 1 1 67 ILE HG21 H 7.526 -4.197 17.604 1.00 . A A . 46 ILE HG21 1 1
18 43003 1 1 67 ILE HG22 H 6.486 -4.764 18.911 1.00 . A A . 46 ILE HG22 1 1
18 43004 1 1 67 ILE HG23 H 6.098 -3.269 18.061 1.00 . A A . 46 ILE HG23 1 1
18 43005 1 1 67 ILE N N 5.378 -5.342 14.491 1.00 . A A . 46 ILE N 1 1
18 43006 1 1 67 ILE O O 7.184 -2.496 15.514 1.00 . A A . 46 ILE O 1 1
18 43007 1 1 68 LEU C C 9.077 -3.003 13.166 1.00 . A A . 47 LEU C 1 1
18 43008 1 1 68 LEU CA C 9.248 -3.910 14.377 1.00 . A A . 47 LEU CA 1 1
18 43009 1 1 68 LEU CB C 10.244 -5.013 14.049 1.00 . A A . 47 LEU CB 1 1
18 43010 1 1 68 LEU CD1 C 12.695 -4.663 14.431 1.00 . A A . 47 LEU CD1 1 1
18 43011 1 1 68 LEU CD2 C 11.833 -5.209 12.142 1.00 . A A . 47 LEU CD2 1 1
18 43012 1 1 68 LEU CG C 11.550 -4.504 13.451 1.00 . A A . 47 LEU CG 1 1
18 43013 1 1 68 LEU H H 7.807 -5.433 14.680 1.00 . A A . 47 LEU H 1 1
18 43014 1 1 68 LEU HA H 9.629 -3.324 15.201 1.00 . A A . 47 LEU HA 1 1
18 43015 1 1 68 LEU HB2 H 10.467 -5.554 14.957 1.00 . A A . 47 LEU HB2 1 1
18 43016 1 1 68 LEU HB3 H 9.788 -5.690 13.343 1.00 . A A . 47 LEU HB3 1 1
18 43017 1 1 68 LEU HD11 H 12.814 -5.706 14.684 1.00 . A A . 47 LEU HD11 1 1
18 43018 1 1 68 LEU HD12 H 12.481 -4.097 15.326 1.00 . A A . 47 LEU HD12 1 1
18 43019 1 1 68 LEU HD13 H 13.606 -4.295 13.982 1.00 . A A . 47 LEU HD13 1 1
18 43020 1 1 68 LEU HD21 H 11.874 -6.275 12.307 1.00 . A A . 47 LEU HD21 1 1
18 43021 1 1 68 LEU HD22 H 12.775 -4.865 11.744 1.00 . A A . 47 LEU HD22 1 1
18 43022 1 1 68 LEU HD23 H 11.041 -4.979 11.444 1.00 . A A . 47 LEU HD23 1 1
18 43023 1 1 68 LEU HG H 11.445 -3.450 13.241 1.00 . A A . 47 LEU HG 1 1
18 43024 1 1 68 LEU N N 7.967 -4.466 14.778 1.00 . A A . 47 LEU N 1 1
18 43025 1 1 68 LEU O O 9.774 -1.999 13.027 1.00 . A A . 47 LEU O 1 1
18 43026 1 1 69 LEU C C 7.285 -1.219 11.567 1.00 . A A . 48 LEU C 1 1
18 43027 1 1 69 LEU CA C 7.859 -2.555 11.115 1.00 . A A . 48 LEU CA 1 1
18 43028 1 1 69 LEU CB C 6.893 -3.312 10.186 1.00 . A A . 48 LEU CB 1 1
18 43029 1 1 69 LEU CD1 C 5.624 -1.667 8.758 1.00 . A A . 48 LEU CD1 1 1
18 43030 1 1 69 LEU CD2 C 8.008 -2.189 8.227 1.00 . A A . 48 LEU CD2 1 1
18 43031 1 1 69 LEU CG C 6.698 -2.741 8.772 1.00 . A A . 48 LEU CG 1 1
18 43032 1 1 69 LEU H H 7.628 -4.186 12.451 1.00 . A A . 48 LEU H 1 1
18 43033 1 1 69 LEU HA H 8.790 -2.380 10.597 1.00 . A A . 48 LEU HA 1 1
18 43034 1 1 69 LEU HB2 H 7.254 -4.326 10.086 1.00 . A A . 48 LEU HB2 1 1
18 43035 1 1 69 LEU HB3 H 5.927 -3.346 10.667 1.00 . A A . 48 LEU HB3 1 1
18 43036 1 1 69 LEU HD11 H 5.516 -1.281 7.755 1.00 . A A . 48 LEU HD11 1 1
18 43037 1 1 69 LEU HD12 H 5.906 -0.865 9.424 1.00 . A A . 48 LEU HD12 1 1
18 43038 1 1 69 LEU HD13 H 4.686 -2.092 9.083 1.00 . A A . 48 LEU HD13 1 1
18 43039 1 1 69 LEU HD21 H 8.362 -1.398 8.870 1.00 . A A . 48 LEU HD21 1 1
18 43040 1 1 69 LEU HD22 H 7.847 -1.800 7.231 1.00 . A A . 48 LEU HD22 1 1
18 43041 1 1 69 LEU HD23 H 8.743 -2.979 8.189 1.00 . A A . 48 LEU HD23 1 1
18 43042 1 1 69 LEU HG H 6.376 -3.537 8.117 1.00 . A A . 48 LEU HG 1 1
18 43043 1 1 69 LEU N N 8.145 -3.360 12.295 1.00 . A A . 48 LEU N 1 1
18 43044 1 1 69 LEU O O 7.564 -0.174 10.983 1.00 . A A . 48 LEU O 1 1
18 43045 1 1 70 GLU C C 7.151 0.754 13.861 1.00 . A A . 49 GLU C 1 1
18 43046 1 1 70 GLU CA C 6.000 -0.077 13.294 1.00 . A A . 49 GLU CA 1 1
18 43047 1 1 70 GLU CB C 5.017 -0.481 14.401 1.00 . A A . 49 GLU CB 1 1
18 43048 1 1 70 GLU CD C 5.099 0.514 16.720 1.00 . A A . 49 GLU CD 1 1
18 43049 1 1 70 GLU CG C 4.572 0.659 15.304 1.00 . A A . 49 GLU CG 1 1
18 43050 1 1 70 GLU H H 6.248 -2.152 12.993 1.00 . A A . 49 GLU H 1 1
18 43051 1 1 70 GLU HA H 5.474 0.511 12.554 1.00 . A A . 49 GLU HA 1 1
18 43052 1 1 70 GLU HB2 H 4.138 -0.907 13.943 1.00 . A A . 49 GLU HB2 1 1
18 43053 1 1 70 GLU HB3 H 5.486 -1.235 15.018 1.00 . A A . 49 GLU HB3 1 1
18 43054 1 1 70 GLU HG2 H 4.934 1.589 14.894 1.00 . A A . 49 GLU HG2 1 1
18 43055 1 1 70 GLU HG3 H 3.493 0.676 15.337 1.00 . A A . 49 GLU HG3 1 1
18 43056 1 1 70 GLU N N 6.505 -1.272 12.638 1.00 . A A . 49 GLU N 1 1
18 43057 1 1 70 GLU O O 7.068 1.981 13.928 1.00 . A A . 49 GLU O 1 1
18 43058 1 1 70 GLU OE1 O 4.433 -0.146 17.544 1.00 . A A . 49 GLU OE1 1 1
18 43059 1 1 70 GLU OE2 O 6.187 1.049 17.016 1.00 . A A . 49 GLU OE2 1 1
18 43060 1 1 71 LYS C C 10.100 1.607 13.742 1.00 . A A . 50 LYS C 1 1
18 43061 1 1 71 LYS CA C 9.383 0.796 14.817 1.00 . A A . 50 LYS CA 1 1
18 43062 1 1 71 LYS CB C 10.349 -0.181 15.490 1.00 . A A . 50 LYS CB 1 1
18 43063 1 1 71 LYS CD C 9.425 0.192 17.793 1.00 . A A . 50 LYS CD 1 1
18 43064 1 1 71 LYS CE C 8.623 -0.416 18.930 1.00 . A A . 50 LYS CE 1 1
18 43065 1 1 71 LYS CG C 9.761 -0.839 16.727 1.00 . A A . 50 LYS CG 1 1
18 43066 1 1 71 LYS H H 8.269 -0.896 14.157 1.00 . A A . 50 LYS H 1 1
18 43067 1 1 71 LYS HA H 9.006 1.480 15.564 1.00 . A A . 50 LYS HA 1 1
18 43068 1 1 71 LYS HB2 H 10.613 -0.956 14.785 1.00 . A A . 50 LYS HB2 1 1
18 43069 1 1 71 LYS HB3 H 11.241 0.353 15.781 1.00 . A A . 50 LYS HB3 1 1
18 43070 1 1 71 LYS HD2 H 10.343 0.595 18.192 1.00 . A A . 50 LYS HD2 1 1
18 43071 1 1 71 LYS HD3 H 8.848 0.985 17.340 1.00 . A A . 50 LYS HD3 1 1
18 43072 1 1 71 LYS HE2 H 9.171 -1.254 19.332 1.00 . A A . 50 LYS HE2 1 1
18 43073 1 1 71 LYS HE3 H 8.491 0.329 19.700 1.00 . A A . 50 LYS HE3 1 1
18 43074 1 1 71 LYS HG2 H 8.859 -1.364 16.451 1.00 . A A . 50 LYS HG2 1 1
18 43075 1 1 71 LYS HG3 H 10.479 -1.540 17.130 1.00 . A A . 50 LYS HG3 1 1
18 43076 1 1 71 LYS HZ1 H 7.392 -1.615 17.744 1.00 . A A . 50 LYS HZ1 1 1
18 43077 1 1 71 LYS HZ2 H 6.743 -0.084 18.075 1.00 . A A . 50 LYS HZ2 1 1
18 43078 1 1 71 LYS HZ3 H 6.753 -1.284 19.277 1.00 . A A . 50 LYS HZ3 1 1
18 43079 1 1 71 LYS N N 8.236 0.090 14.255 1.00 . A A . 50 LYS N 1 1
18 43080 1 1 71 LYS NZ N 7.287 -0.885 18.474 1.00 . A A . 50 LYS NZ 1 1
18 43081 1 1 71 LYS O O 10.555 2.726 13.999 1.00 . A A . 50 LYS O 1 1
18 43082 1 1 72 PHE C C 9.775 2.810 10.897 1.00 . A A . 51 PHE C 1 1
18 43083 1 1 72 PHE CA C 10.764 1.770 11.406 1.00 . A A . 51 PHE CA 1 1
18 43084 1 1 72 PHE CB C 11.162 0.811 10.286 1.00 . A A . 51 PHE CB 1 1
18 43085 1 1 72 PHE CD1 C 13.644 0.465 10.316 1.00 . A A . 51 PHE CD1 1 1
18 43086 1 1 72 PHE CD2 C 12.252 -1.261 11.191 1.00 . A A . 51 PHE CD2 1 1
18 43087 1 1 72 PHE CE1 C 14.765 -0.285 10.608 1.00 . A A . 51 PHE CE1 1 1
18 43088 1 1 72 PHE CE2 C 13.371 -2.016 11.487 1.00 . A A . 51 PHE CE2 1 1
18 43089 1 1 72 PHE CG C 12.376 -0.013 10.603 1.00 . A A . 51 PHE CG 1 1
18 43090 1 1 72 PHE CZ C 14.628 -1.528 11.194 1.00 . A A . 51 PHE CZ 1 1
18 43091 1 1 72 PHE H H 9.914 0.111 12.426 1.00 . A A . 51 PHE H 1 1
18 43092 1 1 72 PHE HA H 11.640 2.289 11.750 1.00 . A A . 51 PHE HA 1 1
18 43093 1 1 72 PHE HB2 H 10.343 0.133 10.092 1.00 . A A . 51 PHE HB2 1 1
18 43094 1 1 72 PHE HB3 H 11.370 1.380 9.391 1.00 . A A . 51 PHE HB3 1 1
18 43095 1 1 72 PHE HD1 H 13.752 1.437 9.857 1.00 . A A . 51 PHE HD1 1 1
18 43096 1 1 72 PHE HD2 H 11.270 -1.644 11.418 1.00 . A A . 51 PHE HD2 1 1
18 43097 1 1 72 PHE HE1 H 15.747 0.099 10.378 1.00 . A A . 51 PHE HE1 1 1
18 43098 1 1 72 PHE HE2 H 13.262 -2.987 11.946 1.00 . A A . 51 PHE HE2 1 1
18 43099 1 1 72 PHE HZ H 15.504 -2.116 11.425 1.00 . A A . 51 PHE HZ 1 1
18 43100 1 1 72 PHE N N 10.207 1.044 12.547 1.00 . A A . 51 PHE N 1 1
18 43101 1 1 72 PHE O O 10.005 4.012 11.019 1.00 . A A . 51 PHE O 1 1
18 43102 1 1 73 SER C C 6.675 3.515 11.058 1.00 . A A . 52 SER C 1 1
18 43103 1 1 73 SER CA C 7.618 3.236 9.900 1.00 . A A . 52 SER CA 1 1
18 43104 1 1 73 SER CB C 6.867 2.647 8.707 1.00 . A A . 52 SER CB 1 1
18 43105 1 1 73 SER H H 8.560 1.376 10.238 1.00 . A A . 52 SER H 1 1
18 43106 1 1 73 SER HA H 8.080 4.166 9.599 1.00 . A A . 52 SER HA 1 1
18 43107 1 1 73 SER HB2 H 5.924 3.160 8.588 1.00 . A A . 52 SER HB2 1 1
18 43108 1 1 73 SER HB3 H 7.459 2.772 7.812 1.00 . A A . 52 SER HB3 1 1
18 43109 1 1 73 SER HG H 6.555 1.075 9.836 1.00 . A A . 52 SER HG 1 1
18 43110 1 1 73 SER N N 8.674 2.344 10.339 1.00 . A A . 52 SER N 1 1
18 43111 1 1 73 SER O O 5.777 2.728 11.353 1.00 . A A . 52 SER O 1 1
18 43112 1 1 73 SER OG O 6.613 1.267 8.891 1.00 . A A . 52 SER OG 1 1
18 43113 1 1 74 LYS C C 4.739 5.336 12.706 1.00 . A A . 53 LYS C 1 1
18 43114 1 1 74 LYS CA C 6.204 4.968 12.955 1.00 . A A . 53 LYS CA 1 1
18 43115 1 1 74 LYS CB C 6.946 6.097 13.669 1.00 . A A . 53 LYS CB 1 1
18 43116 1 1 74 LYS CD C 9.151 6.887 14.613 1.00 . A A . 53 LYS CD 1 1
18 43117 1 1 74 LYS CE C 10.643 6.593 14.701 1.00 . A A . 53 LYS CE 1 1
18 43118 1 1 74 LYS CG C 8.424 5.792 13.853 1.00 . A A . 53 LYS CG 1 1
18 43119 1 1 74 LYS H H 7.590 5.253 11.381 1.00 . A A . 53 LYS H 1 1
18 43120 1 1 74 LYS HA H 6.229 4.092 13.586 1.00 . A A . 53 LYS HA 1 1
18 43121 1 1 74 LYS HB2 H 6.850 7.005 13.089 1.00 . A A . 53 LYS HB2 1 1
18 43122 1 1 74 LYS HB3 H 6.504 6.248 14.643 1.00 . A A . 53 LYS HB3 1 1
18 43123 1 1 74 LYS HD2 H 9.007 7.827 14.100 1.00 . A A . 53 LYS HD2 1 1
18 43124 1 1 74 LYS HD3 H 8.745 6.951 15.612 1.00 . A A . 53 LYS HD3 1 1
18 43125 1 1 74 LYS HE2 H 11.066 6.647 13.711 1.00 . A A . 53 LYS HE2 1 1
18 43126 1 1 74 LYS HE3 H 11.108 7.338 15.332 1.00 . A A . 53 LYS HE3 1 1
18 43127 1 1 74 LYS HG2 H 8.521 4.867 14.401 1.00 . A A . 53 LYS HG2 1 1
18 43128 1 1 74 LYS HG3 H 8.880 5.681 12.879 1.00 . A A . 53 LYS HG3 1 1
18 43129 1 1 74 LYS HZ1 H 10.577 4.504 14.613 1.00 . A A . 53 LYS HZ1 1 1
18 43130 1 1 74 LYS HZ2 H 10.420 5.131 16.182 1.00 . A A . 53 LYS HZ2 1 1
18 43131 1 1 74 LYS HZ3 H 11.937 5.111 15.419 1.00 . A A . 53 LYS HZ3 1 1
18 43132 1 1 74 LYS N N 6.907 4.636 11.722 1.00 . A A . 53 LYS N 1 1
18 43133 1 1 74 LYS NZ N 10.912 5.243 15.267 1.00 . A A . 53 LYS NZ 1 1
18 43134 1 1 74 LYS O O 3.970 5.517 13.649 1.00 . A A . 53 LYS O 1 1
18 43135 1 1 75 GLU C C 2.712 5.053 9.686 1.00 . A A . 54 GLU C 1 1
18 43136 1 1 75 GLU CA C 2.962 5.627 11.074 1.00 . A A . 54 GLU CA 1 1
18 43137 1 1 75 GLU CB C 2.541 7.101 11.126 1.00 . A A . 54 GLU CB 1 1
18 43138 1 1 75 GLU CD C 0.596 8.727 11.121 1.00 . A A . 54 GLU CD 1 1
18 43139 1 1 75 GLU CG C 1.054 7.306 10.869 1.00 . A A . 54 GLU CG 1 1
18 43140 1 1 75 GLU H H 5.036 5.415 10.733 1.00 . A A . 54 GLU H 1 1
18 43141 1 1 75 GLU HA H 2.369 5.070 11.785 1.00 . A A . 54 GLU HA 1 1
18 43142 1 1 75 GLU HB2 H 2.777 7.498 12.102 1.00 . A A . 54 GLU HB2 1 1
18 43143 1 1 75 GLU HB3 H 3.094 7.650 10.379 1.00 . A A . 54 GLU HB3 1 1
18 43144 1 1 75 GLU HG2 H 0.843 7.057 9.839 1.00 . A A . 54 GLU HG2 1 1
18 43145 1 1 75 GLU HG3 H 0.497 6.645 11.516 1.00 . A A . 54 GLU HG3 1 1
18 43146 1 1 75 GLU N N 4.360 5.452 11.440 1.00 . A A . 54 GLU N 1 1
18 43147 1 1 75 GLU O O 3.044 5.671 8.671 1.00 . A A . 54 GLU O 1 1
18 43148 1 1 75 GLU OE1 O 0.443 9.102 12.303 1.00 . A A . 54 GLU OE1 1 1
18 43149 1 1 75 GLU OE2 O 0.356 9.470 10.144 1.00 . A A . 54 GLU OE2 1 1
18 43150 1 1 76 PHE C C 0.402 2.747 8.337 1.00 . A A . 55 PHE C 1 1
18 43151 1 1 76 PHE CA C 1.855 3.206 8.382 1.00 . A A . 55 PHE CA 1 1
18 43152 1 1 76 PHE CB C 2.795 2.014 8.142 1.00 . A A . 55 PHE CB 1 1
18 43153 1 1 76 PHE CD1 C 1.728 -0.086 9.024 1.00 . A A . 55 PHE CD1 1 1
18 43154 1 1 76 PHE CD2 C 3.523 0.878 10.259 1.00 . A A . 55 PHE CD2 1 1
18 43155 1 1 76 PHE CE1 C 1.620 -1.096 9.960 1.00 . A A . 55 PHE CE1 1 1
18 43156 1 1 76 PHE CE2 C 3.419 -0.130 11.198 1.00 . A A . 55 PHE CE2 1 1
18 43157 1 1 76 PHE CG C 2.680 0.914 9.163 1.00 . A A . 55 PHE CG 1 1
18 43158 1 1 76 PHE CZ C 2.466 -1.117 11.049 1.00 . A A . 55 PHE CZ 1 1
18 43159 1 1 76 PHE H H 1.936 3.396 10.483 1.00 . A A . 55 PHE H 1 1
18 43160 1 1 76 PHE HA H 2.010 3.933 7.599 1.00 . A A . 55 PHE HA 1 1
18 43161 1 1 76 PHE HB2 H 2.580 1.586 7.174 1.00 . A A . 55 PHE HB2 1 1
18 43162 1 1 76 PHE HB3 H 3.816 2.368 8.150 1.00 . A A . 55 PHE HB3 1 1
18 43163 1 1 76 PHE HD1 H 1.065 -0.070 8.172 1.00 . A A . 55 PHE HD1 1 1
18 43164 1 1 76 PHE HD2 H 4.276 1.647 10.375 1.00 . A A . 55 PHE HD2 1 1
18 43165 1 1 76 PHE HE1 H 0.874 -1.869 9.841 1.00 . A A . 55 PHE HE1 1 1
18 43166 1 1 76 PHE HE2 H 4.083 -0.144 12.050 1.00 . A A . 55 PHE HE2 1 1
18 43167 1 1 76 PHE HZ H 2.385 -1.905 11.784 1.00 . A A . 55 PHE HZ 1 1
18 43168 1 1 76 PHE N N 2.153 3.855 9.645 1.00 . A A . 55 PHE N 1 1
18 43169 1 1 76 PHE O O -0.273 2.670 9.367 1.00 . A A . 55 PHE O 1 1
18 43170 1 1 77 TYR C C -1.248 0.542 6.275 1.00 . A A . 56 TYR C 1 1
18 43171 1 1 77 TYR CA C -1.393 1.908 6.925 1.00 . A A . 56 TYR CA 1 1
18 43172 1 1 77 TYR CB C -2.229 2.819 6.023 1.00 . A A . 56 TYR CB 1 1
18 43173 1 1 77 TYR CD1 C -3.079 4.746 7.418 1.00 . A A . 56 TYR CD1 1 1
18 43174 1 1 77 TYR CD2 C -1.356 5.175 5.828 1.00 . A A . 56 TYR CD2 1 1
18 43175 1 1 77 TYR CE1 C -3.075 6.079 7.785 1.00 . A A . 56 TYR CE1 1 1
18 43176 1 1 77 TYR CE2 C -1.344 6.506 6.192 1.00 . A A . 56 TYR CE2 1 1
18 43177 1 1 77 TYR CG C -2.220 4.273 6.434 1.00 . A A . 56 TYR CG 1 1
18 43178 1 1 77 TYR CZ C -2.206 6.953 7.169 1.00 . A A . 56 TYR CZ 1 1
18 43179 1 1 77 TYR H H 0.500 2.644 6.350 1.00 . A A . 56 TYR H 1 1
18 43180 1 1 77 TYR HA H -1.876 1.803 7.885 1.00 . A A . 56 TYR HA 1 1
18 43181 1 1 77 TYR HB2 H -1.848 2.759 5.014 1.00 . A A . 56 TYR HB2 1 1
18 43182 1 1 77 TYR HB3 H -3.254 2.477 6.033 1.00 . A A . 56 TYR HB3 1 1
18 43183 1 1 77 TYR HD1 H -3.756 4.058 7.899 1.00 . A A . 56 TYR HD1 1 1
18 43184 1 1 77 TYR HD2 H -0.682 4.822 5.061 1.00 . A A . 56 TYR HD2 1 1
18 43185 1 1 77 TYR HE1 H -3.750 6.429 8.553 1.00 . A A . 56 TYR HE1 1 1
18 43186 1 1 77 TYR HE2 H -0.663 7.191 5.709 1.00 . A A . 56 TYR HE2 1 1
18 43187 1 1 77 TYR HH H -2.266 8.359 8.492 1.00 . A A . 56 TYR HH 1 1
18 43188 1 1 77 TYR N N -0.070 2.466 7.135 1.00 . A A . 56 TYR N 1 1
18 43189 1 1 77 TYR O O -0.700 0.430 5.180 1.00 . A A . 56 TYR O 1 1
18 43190 1 1 77 TYR OH O -2.198 8.283 7.527 1.00 . A A . 56 TYR OH 1 1
18 43191 1 1 78 GLY C C -2.831 -2.415 5.890 1.00 . A A . 57 GLY C 1 1
18 43192 1 1 78 GLY CA C -1.546 -1.833 6.435 1.00 . A A . 57 GLY CA 1 1
18 43193 1 1 78 GLY H H -2.184 -0.348 7.795 1.00 . A A . 57 GLY H 1 1
18 43194 1 1 78 GLY HA2 H -0.809 -1.812 5.644 1.00 . A A . 57 GLY HA2 1 1
18 43195 1 1 78 GLY HA3 H -1.186 -2.469 7.231 1.00 . A A . 57 GLY HA3 1 1
18 43196 1 1 78 GLY N N -1.714 -0.492 6.950 1.00 . A A . 57 GLY N 1 1
18 43197 1 1 78 GLY O O -3.920 -2.068 6.351 1.00 . A A . 57 GLY O 1 1
18 43198 1 1 79 VAL C C -3.494 -5.491 4.276 1.00 . A A . 58 VAL C 1 1
18 43199 1 1 79 VAL CA C -3.832 -4.004 4.335 1.00 . A A . 58 VAL CA 1 1
18 43200 1 1 79 VAL CB C -4.204 -3.514 2.916 1.00 . A A . 58 VAL CB 1 1
18 43201 1 1 79 VAL CG1 C -5.599 -3.980 2.528 1.00 . A A . 58 VAL CG1 1 1
18 43202 1 1 79 VAL CG2 C -4.097 -2.002 2.817 1.00 . A A . 58 VAL CG2 1 1
18 43203 1 1 79 VAL H H -1.809 -3.421 4.500 1.00 . A A . 58 VAL H 1 1
18 43204 1 1 79 VAL HA H -4.681 -3.859 4.986 1.00 . A A . 58 VAL HA 1 1
18 43205 1 1 79 VAL HB H -3.509 -3.946 2.215 1.00 . A A . 58 VAL HB 1 1
18 43206 1 1 79 VAL HG11 H -5.834 -3.625 1.535 1.00 . A A . 58 VAL HG11 1 1
18 43207 1 1 79 VAL HG12 H -6.319 -3.588 3.231 1.00 . A A . 58 VAL HG12 1 1
18 43208 1 1 79 VAL HG13 H -5.633 -5.060 2.541 1.00 . A A . 58 VAL HG13 1 1
18 43209 1 1 79 VAL HG21 H -3.081 -1.698 3.018 1.00 . A A . 58 VAL HG21 1 1
18 43210 1 1 79 VAL HG22 H -4.758 -1.547 3.540 1.00 . A A . 58 VAL HG22 1 1
18 43211 1 1 79 VAL HG23 H -4.378 -1.687 1.823 1.00 . A A . 58 VAL HG23 1 1
18 43212 1 1 79 VAL N N -2.701 -3.277 4.890 1.00 . A A . 58 VAL N 1 1
18 43213 1 1 79 VAL O O -2.323 -5.871 4.215 1.00 . A A . 58 VAL O 1 1
18 43214 1 1 80 HIS C C -4.515 -8.352 2.933 1.00 . A A . 59 HIS C 1 1
18 43215 1 1 80 HIS CA C -4.337 -7.762 4.329 1.00 . A A . 59 HIS CA 1 1
18 43216 1 1 80 HIS CB C -5.351 -8.377 5.289 1.00 . A A . 59 HIS CB 1 1
18 43217 1 1 80 HIS CD2 C -4.099 -10.239 6.563 1.00 . A A . 59 HIS CD2 1 1
18 43218 1 1 80 HIS CE1 C -5.218 -11.958 5.806 1.00 . A A . 59 HIS CE1 1 1
18 43219 1 1 80 HIS CG C -5.031 -9.772 5.708 1.00 . A A . 59 HIS CG 1 1
18 43220 1 1 80 HIS H H -5.428 -5.955 4.317 1.00 . A A . 59 HIS H 1 1
18 43221 1 1 80 HIS HA H -3.339 -7.974 4.680 1.00 . A A . 59 HIS HA 1 1
18 43222 1 1 80 HIS HB2 H -5.401 -7.770 6.181 1.00 . A A . 59 HIS HB2 1 1
18 43223 1 1 80 HIS HB3 H -6.322 -8.386 4.815 1.00 . A A . 59 HIS HB3 1 1
18 43224 1 1 80 HIS HD1 H -6.475 -10.859 4.612 1.00 . A A . 59 HIS HD1 1 1
18 43225 1 1 80 HIS HD2 H -3.382 -9.648 7.116 1.00 . A A . 59 HIS HD2 1 1
18 43226 1 1 80 HIS HE1 H -5.558 -12.970 5.637 1.00 . A A . 59 HIS HE1 1 1
18 43227 1 1 80 HIS HE2 H -3.809 -12.186 7.283 1.00 . A A . 59 HIS HE2 1 1
18 43228 1 1 80 HIS N N -4.516 -6.322 4.304 1.00 . A A . 59 HIS N 1 1
18 43229 1 1 80 HIS ND1 N -5.716 -10.873 5.249 1.00 . A A . 59 HIS ND1 1 1
18 43230 1 1 80 HIS NE2 N -4.235 -11.598 6.606 1.00 . A A . 59 HIS NE2 1 1
18 43231 1 1 80 HIS O O -5.246 -7.806 2.106 1.00 . A A . 59 HIS O 1 1
18 43232 1 1 81 GLY C C -2.950 -11.219 1.208 1.00 . A A . 60 GLY C 1 1
18 43233 1 1 81 GLY CA C -3.982 -10.133 1.399 1.00 . A A . 60 GLY CA 1 1
18 43234 1 1 81 GLY H H -3.219 -9.815 3.344 1.00 . A A . 60 GLY H 1 1
18 43235 1 1 81 GLY HA2 H -4.967 -10.573 1.347 1.00 . A A . 60 GLY HA2 1 1
18 43236 1 1 81 GLY HA3 H -3.879 -9.408 0.606 1.00 . A A . 60 GLY HA3 1 1
18 43237 1 1 81 GLY N N -3.836 -9.460 2.672 1.00 . A A . 60 GLY N 1 1
18 43238 1 1 81 GLY O O -2.224 -11.229 0.214 1.00 . A A . 60 GLY O 1 1
18 43239 1 1 82 ASN C C -2.259 -14.197 3.275 1.00 . A A . 61 ASN C 1 1
18 43240 1 1 82 ASN CA C -1.940 -13.239 2.134 1.00 . A A . 61 ASN CA 1 1
18 43241 1 1 82 ASN CB C -0.495 -12.728 2.251 1.00 . A A . 61 ASN CB 1 1
18 43242 1 1 82 ASN CG C 0.539 -13.820 2.036 1.00 . A A . 61 ASN CG 1 1
18 43243 1 1 82 ASN H H -3.492 -12.057 2.935 1.00 . A A . 61 ASN H 1 1
18 43244 1 1 82 ASN HA H -2.064 -13.754 1.194 1.00 . A A . 61 ASN HA 1 1
18 43245 1 1 82 ASN HB2 H -0.334 -11.958 1.511 1.00 . A A . 61 ASN HB2 1 1
18 43246 1 1 82 ASN HB3 H -0.349 -12.308 3.236 1.00 . A A . 61 ASN HB3 1 1
18 43247 1 1 82 ASN HD21 H 1.820 -12.874 3.219 1.00 . A A . 61 ASN HD21 1 1
18 43248 1 1 82 ASN HD22 H 2.369 -14.370 2.555 1.00 . A A . 61 ASN HD22 1 1
18 43249 1 1 82 ASN N N -2.882 -12.127 2.172 1.00 . A A . 61 ASN N 1 1
18 43250 1 1 82 ASN ND2 N 1.694 -13.671 2.661 1.00 . A A . 61 ASN ND2 1 1
18 43251 1 1 82 ASN O O -2.944 -13.818 4.227 1.00 . A A . 61 ASN O 1 1
18 43252 1 1 82 ASN OD1 O 0.304 -14.784 1.308 1.00 . A A . 61 ASN OD1 1 1
18 43253 1 1 83 MET C C -1.070 -16.212 5.373 1.00 . A A . 62 MET C 1 1
18 43254 1 1 83 MET CA C -2.029 -16.425 4.209 1.00 . A A . 62 MET CA 1 1
18 43255 1 1 83 MET CB C -1.894 -17.841 3.645 1.00 . A A . 62 MET CB 1 1
18 43256 1 1 83 MET CE C -3.711 -20.532 3.353 1.00 . A A . 62 MET CE 1 1
18 43257 1 1 83 MET CG C -2.783 -18.092 2.437 1.00 . A A . 62 MET CG 1 1
18 43258 1 1 83 MET H H -1.241 -15.673 2.393 1.00 . A A . 62 MET H 1 1
18 43259 1 1 83 MET HA H -3.039 -16.284 4.565 1.00 . A A . 62 MET HA 1 1
18 43260 1 1 83 MET HB2 H -0.868 -18.005 3.351 1.00 . A A . 62 MET HB2 1 1
18 43261 1 1 83 MET HB3 H -2.159 -18.551 4.414 1.00 . A A . 62 MET HB3 1 1
18 43262 1 1 83 MET HE1 H -3.832 -21.594 3.203 1.00 . A A . 62 MET HE1 1 1
18 43263 1 1 83 MET HE2 H -4.682 -20.067 3.445 1.00 . A A . 62 MET HE2 1 1
18 43264 1 1 83 MET HE3 H -3.141 -20.357 4.254 1.00 . A A . 62 MET HE3 1 1
18 43265 1 1 83 MET HG2 H -3.785 -17.767 2.674 1.00 . A A . 62 MET HG2 1 1
18 43266 1 1 83 MET HG3 H -2.408 -17.513 1.605 1.00 . A A . 62 MET HG3 1 1
18 43267 1 1 83 MET N N -1.783 -15.430 3.175 1.00 . A A . 62 MET N 1 1
18 43268 1 1 83 MET O O 0.126 -16.492 5.273 1.00 . A A . 62 MET O 1 1
18 43269 1 1 83 MET SD S -2.842 -19.827 1.952 1.00 . A A . 62 MET SD 1 1
18 43270 1 1 84 ASP C C -1.242 -16.000 8.887 1.00 . A A . 63 ASP C 1 1
18 43271 1 1 84 ASP CA C -0.815 -15.279 7.613 1.00 . A A . 63 ASP CA 1 1
18 43272 1 1 84 ASP CB C -0.981 -13.769 7.806 1.00 . A A . 63 ASP CB 1 1
18 43273 1 1 84 ASP CG C -2.415 -13.367 8.134 1.00 . A A . 63 ASP CG 1 1
18 43274 1 1 84 ASP H H -2.588 -15.619 6.520 1.00 . A A . 63 ASP H 1 1
18 43275 1 1 84 ASP HA H 0.221 -15.500 7.406 1.00 . A A . 63 ASP HA 1 1
18 43276 1 1 84 ASP HB2 H -0.346 -13.446 8.618 1.00 . A A . 63 ASP HB2 1 1
18 43277 1 1 84 ASP HB3 H -0.683 -13.261 6.900 1.00 . A A . 63 ASP HB3 1 1
18 43278 1 1 84 ASP N N -1.611 -15.710 6.470 1.00 . A A . 63 ASP N 1 1
18 43279 1 1 84 ASP O O -1.795 -17.101 8.836 1.00 . A A . 63 ASP O 1 1
18 43280 1 1 84 ASP OD1 O -3.350 -14.158 7.878 1.00 . A A . 63 ASP OD1 1 1
18 43281 1 1 84 ASP OD2 O -2.622 -12.248 8.629 1.00 . A A . 63 ASP OD2 1 1
18 43282 1 1 85 TYR C C -2.511 -14.991 11.869 1.00 . A A . 64 TYR C 1 1
18 43283 1 1 85 TYR CA C -1.398 -15.882 11.318 1.00 . A A . 64 TYR CA 1 1
18 43284 1 1 85 TYR CB C -0.218 -15.927 12.294 1.00 . A A . 64 TYR CB 1 1
18 43285 1 1 85 TYR CD1 C 0.795 -18.231 12.087 1.00 . A A . 64 TYR CD1 1 1
18 43286 1 1 85 TYR CD2 C 2.031 -16.379 11.237 1.00 . A A . 64 TYR CD2 1 1
18 43287 1 1 85 TYR CE1 C 1.805 -19.090 11.696 1.00 . A A . 64 TYR CE1 1 1
18 43288 1 1 85 TYR CE2 C 3.044 -17.232 10.842 1.00 . A A . 64 TYR CE2 1 1
18 43289 1 1 85 TYR CG C 0.891 -16.864 11.865 1.00 . A A . 64 TYR CG 1 1
18 43290 1 1 85 TYR CZ C 2.926 -18.586 11.074 1.00 . A A . 64 TYR CZ 1 1
18 43291 1 1 85 TYR H H -0.459 -14.535 9.991 1.00 . A A . 64 TYR H 1 1
18 43292 1 1 85 TYR HA H -1.783 -16.881 11.176 1.00 . A A . 64 TYR HA 1 1
18 43293 1 1 85 TYR HB2 H 0.202 -14.938 12.385 1.00 . A A . 64 TYR HB2 1 1
18 43294 1 1 85 TYR HB3 H -0.574 -16.253 13.260 1.00 . A A . 64 TYR HB3 1 1
18 43295 1 1 85 TYR HD1 H -0.086 -18.625 12.575 1.00 . A A . 64 TYR HD1 1 1
18 43296 1 1 85 TYR HD2 H 2.121 -15.318 11.056 1.00 . A A . 64 TYR HD2 1 1
18 43297 1 1 85 TYR HE1 H 1.713 -20.151 11.877 1.00 . A A . 64 TYR HE1 1 1
18 43298 1 1 85 TYR HE2 H 3.922 -16.836 10.354 1.00 . A A . 64 TYR HE2 1 1
18 43299 1 1 85 TYR HH H 3.553 -20.205 10.239 1.00 . A A . 64 TYR HH 1 1
18 43300 1 1 85 TYR N N -0.963 -15.376 10.025 1.00 . A A . 64 TYR N 1 1
18 43301 1 1 85 TYR O O -2.590 -13.814 11.518 1.00 . A A . 64 TYR O 1 1
18 43302 1 1 85 TYR OH O 3.935 -19.438 10.682 1.00 . A A . 64 TYR OH 1 1
18 43303 1 1 86 PRO C C -4.211 -13.412 13.807 1.00 . A A . 65 PRO C 1 1
18 43304 1 1 86 PRO CA C -4.541 -14.816 13.290 1.00 . A A . 65 PRO CA 1 1
18 43305 1 1 86 PRO CB C -4.981 -15.713 14.445 1.00 . A A . 65 PRO CB 1 1
18 43306 1 1 86 PRO CD C -3.320 -16.929 13.229 1.00 . A A . 65 PRO CD 1 1
18 43307 1 1 86 PRO CG C -4.590 -17.085 14.021 1.00 . A A . 65 PRO CG 1 1
18 43308 1 1 86 PRO HA H -5.341 -14.746 12.569 1.00 . A A . 65 PRO HA 1 1
18 43309 1 1 86 PRO HB2 H -4.470 -15.417 15.350 1.00 . A A . 65 PRO HB2 1 1
18 43310 1 1 86 PRO HB3 H -6.049 -15.631 14.583 1.00 . A A . 65 PRO HB3 1 1
18 43311 1 1 86 PRO HD2 H -2.460 -17.071 13.867 1.00 . A A . 65 PRO HD2 1 1
18 43312 1 1 86 PRO HD3 H -3.301 -17.630 12.407 1.00 . A A . 65 PRO HD3 1 1
18 43313 1 1 86 PRO HG2 H -4.418 -17.703 14.889 1.00 . A A . 65 PRO HG2 1 1
18 43314 1 1 86 PRO HG3 H -5.366 -17.513 13.403 1.00 . A A . 65 PRO HG3 1 1
18 43315 1 1 86 PRO N N -3.383 -15.540 12.733 1.00 . A A . 65 PRO N 1 1
18 43316 1 1 86 PRO O O -4.942 -12.459 13.534 1.00 . A A . 65 PRO O 1 1
18 43317 1 1 87 ASP C C -2.428 -10.946 14.096 1.00 . A A . 66 ASP C 1 1
18 43318 1 1 87 ASP CA C -2.718 -12.013 15.149 1.00 . A A . 66 ASP CA 1 1
18 43319 1 1 87 ASP CB C -1.481 -12.193 16.036 1.00 . A A . 66 ASP CB 1 1
18 43320 1 1 87 ASP CG C -1.743 -13.060 17.249 1.00 . A A . 66 ASP CG 1 1
18 43321 1 1 87 ASP H H -2.542 -14.077 14.683 1.00 . A A . 66 ASP H 1 1
18 43322 1 1 87 ASP HA H -3.540 -11.678 15.763 1.00 . A A . 66 ASP HA 1 1
18 43323 1 1 87 ASP HB2 H -0.695 -12.652 15.457 1.00 . A A . 66 ASP HB2 1 1
18 43324 1 1 87 ASP HB3 H -1.151 -11.221 16.375 1.00 . A A . 66 ASP HB3 1 1
18 43325 1 1 87 ASP N N -3.107 -13.289 14.540 1.00 . A A . 66 ASP N 1 1
18 43326 1 1 87 ASP O O -2.558 -9.748 14.357 1.00 . A A . 66 ASP O 1 1
18 43327 1 1 87 ASP OD1 O -2.172 -12.522 18.290 1.00 . A A . 66 ASP OD1 1 1
18 43328 1 1 87 ASP OD2 O -1.510 -14.283 17.170 1.00 . A A . 66 ASP OD2 1 1
18 43329 1 1 88 VAL C C -2.894 -9.872 11.165 1.00 . A A . 67 VAL C 1 1
18 43330 1 1 88 VAL CA C -1.658 -10.455 11.850 1.00 . A A . 67 VAL CA 1 1
18 43331 1 1 88 VAL CB C -0.746 -11.147 10.815 1.00 . A A . 67 VAL CB 1 1
18 43332 1 1 88 VAL CG1 C -0.295 -10.173 9.736 1.00 . A A . 67 VAL CG1 1 1
18 43333 1 1 88 VAL CG2 C 0.458 -11.767 11.507 1.00 . A A . 67 VAL CG2 1 1
18 43334 1 1 88 VAL H H -2.028 -12.343 12.729 1.00 . A A . 67 VAL H 1 1
18 43335 1 1 88 VAL HA H -1.102 -9.647 12.304 1.00 . A A . 67 VAL HA 1 1
18 43336 1 1 88 VAL HB H -1.307 -11.939 10.342 1.00 . A A . 67 VAL HB 1 1
18 43337 1 1 88 VAL HG11 H -1.161 -9.769 9.232 1.00 . A A . 67 VAL HG11 1 1
18 43338 1 1 88 VAL HG12 H 0.329 -10.689 9.023 1.00 . A A . 67 VAL HG12 1 1
18 43339 1 1 88 VAL HG13 H 0.265 -9.368 10.189 1.00 . A A . 67 VAL HG13 1 1
18 43340 1 1 88 VAL HG21 H 1.074 -12.271 10.778 1.00 . A A . 67 VAL HG21 1 1
18 43341 1 1 88 VAL HG22 H 0.120 -12.479 12.246 1.00 . A A . 67 VAL HG22 1 1
18 43342 1 1 88 VAL HG23 H 1.034 -10.992 11.992 1.00 . A A . 67 VAL HG23 1 1
18 43343 1 1 88 VAL N N -2.041 -11.378 12.907 1.00 . A A . 67 VAL N 1 1
18 43344 1 1 88 VAL O O -2.895 -8.710 10.753 1.00 . A A . 67 VAL O 1 1
18 43345 1 1 89 LYS C C -5.817 -9.039 11.202 1.00 . A A . 68 LYS C 1 1
18 43346 1 1 89 LYS CA C -5.207 -10.233 10.468 1.00 . A A . 68 LYS CA 1 1
18 43347 1 1 89 LYS CB C -6.223 -11.376 10.425 1.00 . A A . 68 LYS CB 1 1
18 43348 1 1 89 LYS CD C -6.929 -13.555 9.404 1.00 . A A . 68 LYS CD 1 1
18 43349 1 1 89 LYS CE C -6.547 -14.700 8.476 1.00 . A A . 68 LYS CE 1 1
18 43350 1 1 89 LYS CG C -5.799 -12.551 9.559 1.00 . A A . 68 LYS CG 1 1
18 43351 1 1 89 LYS H H -3.904 -11.572 11.472 1.00 . A A . 68 LYS H 1 1
18 43352 1 1 89 LYS HA H -4.978 -9.933 9.456 1.00 . A A . 68 LYS HA 1 1
18 43353 1 1 89 LYS HB2 H -6.379 -11.738 11.430 1.00 . A A . 68 LYS HB2 1 1
18 43354 1 1 89 LYS HB3 H -7.157 -10.994 10.041 1.00 . A A . 68 LYS HB3 1 1
18 43355 1 1 89 LYS HD2 H -7.173 -13.960 10.375 1.00 . A A . 68 LYS HD2 1 1
18 43356 1 1 89 LYS HD3 H -7.794 -13.049 8.998 1.00 . A A . 68 LYS HD3 1 1
18 43357 1 1 89 LYS HE2 H -7.402 -15.349 8.357 1.00 . A A . 68 LYS HE2 1 1
18 43358 1 1 89 LYS HE3 H -6.272 -14.290 7.516 1.00 . A A . 68 LYS HE3 1 1
18 43359 1 1 89 LYS HG2 H -5.517 -12.186 8.583 1.00 . A A . 68 LYS HG2 1 1
18 43360 1 1 89 LYS HG3 H -4.956 -13.041 10.022 1.00 . A A . 68 LYS HG3 1 1
18 43361 1 1 89 LYS HZ1 H -5.346 -16.406 8.501 1.00 . A A . 68 LYS HZ1 1 1
18 43362 1 1 89 LYS HZ2 H -5.547 -15.691 10.022 1.00 . A A . 68 LYS HZ2 1 1
18 43363 1 1 89 LYS HZ3 H -4.510 -14.977 8.874 1.00 . A A . 68 LYS HZ3 1 1
18 43364 1 1 89 LYS N N -3.960 -10.666 11.097 1.00 . A A . 68 LYS N 1 1
18 43365 1 1 89 LYS NZ N -5.408 -15.497 9.006 1.00 . A A . 68 LYS NZ 1 1
18 43366 1 1 89 LYS O O -6.636 -8.307 10.644 1.00 . A A . 68 LYS O 1 1
18 43367 1 1 90 GLU C C -5.255 -6.431 12.790 1.00 . A A . 69 GLU C 1 1
18 43368 1 1 90 GLU CA C -5.904 -7.729 13.246 1.00 . A A . 69 GLU CA 1 1
18 43369 1 1 90 GLU CB C -5.588 -7.933 14.722 1.00 . A A . 69 GLU CB 1 1
18 43370 1 1 90 GLU CD C -5.911 -9.263 16.811 1.00 . A A . 69 GLU CD 1 1
18 43371 1 1 90 GLU CG C -6.236 -9.154 15.340 1.00 . A A . 69 GLU CG 1 1
18 43372 1 1 90 GLU H H -4.808 -9.498 12.862 1.00 . A A . 69 GLU H 1 1
18 43373 1 1 90 GLU HA H -6.973 -7.656 13.119 1.00 . A A . 69 GLU HA 1 1
18 43374 1 1 90 GLU HB2 H -4.518 -8.028 14.834 1.00 . A A . 69 GLU HB2 1 1
18 43375 1 1 90 GLU HB3 H -5.918 -7.062 15.270 1.00 . A A . 69 GLU HB3 1 1
18 43376 1 1 90 GLU HG2 H -7.307 -9.081 15.224 1.00 . A A . 69 GLU HG2 1 1
18 43377 1 1 90 GLU HG3 H -5.874 -10.038 14.837 1.00 . A A . 69 GLU HG3 1 1
18 43378 1 1 90 GLU N N -5.426 -8.855 12.457 1.00 . A A . 69 GLU N 1 1
18 43379 1 1 90 GLU O O -5.929 -5.422 12.580 1.00 . A A . 69 GLU O 1 1
18 43380 1 1 90 GLU OE1 O -6.596 -8.608 17.623 1.00 . A A . 69 GLU OE1 1 1
18 43381 1 1 90 GLU OE2 O -4.946 -9.971 17.157 1.00 . A A . 69 GLU OE2 1 1
18 43382 1 1 91 HIS C C -3.172 -4.990 10.850 1.00 . A A . 70 HIS C 1 1
18 43383 1 1 91 HIS CA C -3.178 -5.262 12.343 1.00 . A A . 70 HIS CA 1 1
18 43384 1 1 91 HIS CB C -1.750 -5.382 12.884 1.00 . A A . 70 HIS CB 1 1
18 43385 1 1 91 HIS CD2 C -1.616 -6.849 15.018 1.00 . A A . 70 HIS CD2 1 1
18 43386 1 1 91 HIS CE1 C -1.784 -5.265 16.514 1.00 . A A . 70 HIS CE1 1 1
18 43387 1 1 91 HIS CG C -1.706 -5.673 14.355 1.00 . A A . 70 HIS CG 1 1
18 43388 1 1 91 HIS H H -3.476 -7.327 12.704 1.00 . A A . 70 HIS H 1 1
18 43389 1 1 91 HIS HA H -3.669 -4.438 12.839 1.00 . A A . 70 HIS HA 1 1
18 43390 1 1 91 HIS HB2 H -1.241 -6.184 12.369 1.00 . A A . 70 HIS HB2 1 1
18 43391 1 1 91 HIS HB3 H -1.226 -4.455 12.710 1.00 . A A . 70 HIS HB3 1 1
18 43392 1 1 91 HIS HD1 H -1.875 -3.725 15.160 1.00 . A A . 70 HIS HD1 1 1
18 43393 1 1 91 HIS HD2 H -1.509 -7.827 14.572 1.00 . A A . 70 HIS HD2 1 1
18 43394 1 1 91 HIS HE1 H -1.849 -4.745 17.459 1.00 . A A . 70 HIS HE1 1 1
18 43395 1 1 91 HIS HE2 H -1.890 -7.236 17.060 1.00 . A A . 70 HIS HE2 1 1
18 43396 1 1 91 HIS N N -3.941 -6.467 12.637 1.00 . A A . 70 HIS N 1 1
18 43397 1 1 91 HIS ND1 N -1.804 -4.700 15.322 1.00 . A A . 70 HIS ND1 1 1
18 43398 1 1 91 HIS NE2 N -1.672 -6.571 16.359 1.00 . A A . 70 HIS NE2 1 1
18 43399 1 1 91 HIS O O -2.942 -3.865 10.414 1.00 . A A . 70 HIS O 1 1
18 43400 1 1 92 LEU C C -5.042 -6.171 8.266 1.00 . A A . 71 LEU C 1 1
18 43401 1 1 92 LEU CA C -3.586 -5.899 8.639 1.00 . A A . 71 LEU CA 1 1
18 43402 1 1 92 LEU CB C -2.656 -6.862 7.878 1.00 . A A . 71 LEU CB 1 1
18 43403 1 1 92 LEU CD1 C -0.928 -5.099 7.385 1.00 . A A . 71 LEU CD1 1 1
18 43404 1 1 92 LEU CD2 C -0.543 -6.700 9.263 1.00 . A A . 71 LEU CD2 1 1
18 43405 1 1 92 LEU CG C -1.156 -6.515 7.882 1.00 . A A . 71 LEU CG 1 1
18 43406 1 1 92 LEU H H -3.488 -6.926 10.480 1.00 . A A . 71 LEU H 1 1
18 43407 1 1 92 LEU HA H -3.340 -4.881 8.370 1.00 . A A . 71 LEU HA 1 1
18 43408 1 1 92 LEU HB2 H -2.772 -7.845 8.310 1.00 . A A . 71 LEU HB2 1 1
18 43409 1 1 92 LEU HB3 H -2.987 -6.902 6.850 1.00 . A A . 71 LEU HB3 1 1
18 43410 1 1 92 LEU HD11 H -1.456 -4.404 8.021 1.00 . A A . 71 LEU HD11 1 1
18 43411 1 1 92 LEU HD12 H -1.292 -5.008 6.372 1.00 . A A . 71 LEU HD12 1 1
18 43412 1 1 92 LEU HD13 H 0.129 -4.875 7.409 1.00 . A A . 71 LEU HD13 1 1
18 43413 1 1 92 LEU HD21 H -1.035 -6.045 9.967 1.00 . A A . 71 LEU HD21 1 1
18 43414 1 1 92 LEU HD22 H 0.510 -6.460 9.223 1.00 . A A . 71 LEU HD22 1 1
18 43415 1 1 92 LEU HD23 H -0.666 -7.726 9.577 1.00 . A A . 71 LEU HD23 1 1
18 43416 1 1 92 LEU HG H -0.646 -7.183 7.203 1.00 . A A . 71 LEU HG 1 1
18 43417 1 1 92 LEU N N -3.421 -6.033 10.075 1.00 . A A . 71 LEU N 1 1
18 43418 1 1 92 LEU O O -5.443 -7.324 8.112 1.00 . A A . 71 LEU O 1 1
18 43419 1 1 93 PRO C C -7.450 -5.807 6.392 1.00 . A A . 72 PRO C 1 1
18 43420 1 1 93 PRO CA C -7.278 -5.235 7.794 1.00 . A A . 72 PRO CA 1 1
18 43421 1 1 93 PRO CB C -7.802 -3.794 7.847 1.00 . A A . 72 PRO CB 1 1
18 43422 1 1 93 PRO CD C -5.483 -3.714 8.410 1.00 . A A . 72 PRO CD 1 1
18 43423 1 1 93 PRO CG C -6.802 -3.043 8.658 1.00 . A A . 72 PRO CG 1 1
18 43424 1 1 93 PRO HA H -7.821 -5.847 8.500 1.00 . A A . 72 PRO HA 1 1
18 43425 1 1 93 PRO HB2 H -7.873 -3.398 6.845 1.00 . A A . 72 PRO HB2 1 1
18 43426 1 1 93 PRO HB3 H -8.775 -3.781 8.314 1.00 . A A . 72 PRO HB3 1 1
18 43427 1 1 93 PRO HD2 H -4.998 -3.287 7.543 1.00 . A A . 72 PRO HD2 1 1
18 43428 1 1 93 PRO HD3 H -4.847 -3.634 9.279 1.00 . A A . 72 PRO HD3 1 1
18 43429 1 1 93 PRO HG2 H -6.766 -2.012 8.335 1.00 . A A . 72 PRO HG2 1 1
18 43430 1 1 93 PRO HG3 H -7.061 -3.100 9.705 1.00 . A A . 72 PRO HG3 1 1
18 43431 1 1 93 PRO N N -5.863 -5.112 8.164 1.00 . A A . 72 PRO N 1 1
18 43432 1 1 93 PRO O O -6.729 -5.422 5.473 1.00 . A A . 72 PRO O 1 1
18 43433 1 1 94 PHE C C -8.771 -6.443 3.795 1.00 . A A . 73 PHE C 1 1
18 43434 1 1 94 PHE CA C -8.635 -7.415 4.966 1.00 . A A . 73 PHE CA 1 1
18 43435 1 1 94 PHE CB C -9.869 -8.325 5.058 1.00 . A A . 73 PHE CB 1 1
18 43436 1 1 94 PHE CD1 C -11.425 -7.491 6.846 1.00 . A A . 73 PHE CD1 1 1
18 43437 1 1 94 PHE CD2 C -12.015 -7.114 4.566 1.00 . A A . 73 PHE CD2 1 1
18 43438 1 1 94 PHE CE1 C -12.581 -6.856 7.254 1.00 . A A . 73 PHE CE1 1 1
18 43439 1 1 94 PHE CE2 C -13.173 -6.477 4.968 1.00 . A A . 73 PHE CE2 1 1
18 43440 1 1 94 PHE CG C -11.128 -7.627 5.499 1.00 . A A . 73 PHE CG 1 1
18 43441 1 1 94 PHE CZ C -13.457 -6.347 6.314 1.00 . A A . 73 PHE CZ 1 1
18 43442 1 1 94 PHE H H -8.997 -6.920 6.995 1.00 . A A . 73 PHE H 1 1
18 43443 1 1 94 PHE HA H -7.768 -8.033 4.789 1.00 . A A . 73 PHE HA 1 1
18 43444 1 1 94 PHE HB2 H -10.058 -8.758 4.087 1.00 . A A . 73 PHE HB2 1 1
18 43445 1 1 94 PHE HB3 H -9.666 -9.118 5.763 1.00 . A A . 73 PHE HB3 1 1
18 43446 1 1 94 PHE HD1 H -10.740 -7.887 7.582 1.00 . A A . 73 PHE HD1 1 1
18 43447 1 1 94 PHE HD2 H -11.795 -7.214 3.514 1.00 . A A . 73 PHE HD2 1 1
18 43448 1 1 94 PHE HE1 H -12.801 -6.755 8.306 1.00 . A A . 73 PHE HE1 1 1
18 43449 1 1 94 PHE HE2 H -13.857 -6.081 4.230 1.00 . A A . 73 PHE HE2 1 1
18 43450 1 1 94 PHE HZ H -14.362 -5.851 6.631 1.00 . A A . 73 PHE HZ 1 1
18 43451 1 1 94 PHE N N -8.415 -6.714 6.235 1.00 . A A . 73 PHE N 1 1
18 43452 1 1 94 PHE O O -8.371 -6.751 2.674 1.00 . A A . 73 PHE O 1 1
18 43453 1 1 95 SER C C -9.543 -2.877 3.795 1.00 . A A . 74 SER C 1 1
18 43454 1 1 95 SER CA C -9.440 -4.216 3.076 1.00 . A A . 74 SER CA 1 1
18 43455 1 1 95 SER CB C -10.663 -4.434 2.177 1.00 . A A . 74 SER CB 1 1
18 43456 1 1 95 SER H H -9.694 -5.117 4.962 1.00 . A A . 74 SER H 1 1
18 43457 1 1 95 SER HA H -8.541 -4.227 2.471 1.00 . A A . 74 SER HA 1 1
18 43458 1 1 95 SER HB2 H -11.561 -4.387 2.775 1.00 . A A . 74 SER HB2 1 1
18 43459 1 1 95 SER HB3 H -10.692 -3.663 1.420 1.00 . A A . 74 SER HB3 1 1
18 43460 1 1 95 SER HG H -9.812 -6.167 1.831 1.00 . A A . 74 SER HG 1 1
18 43461 1 1 95 SER N N -9.337 -5.277 4.063 1.00 . A A . 74 SER N 1 1
18 43462 1 1 95 SER O O -10.121 -2.796 4.882 1.00 . A A . 74 SER O 1 1
18 43463 1 1 95 SER OG O -10.606 -5.698 1.536 1.00 . A A . 74 SER OG 1 1
18 43464 1 1 96 LYS C C -9.104 0.562 2.790 1.00 . A A . 75 LYS C 1 1
18 43465 1 1 96 LYS CA C -8.967 -0.529 3.843 1.00 . A A . 75 LYS CA 1 1
18 43466 1 1 96 LYS CB C -7.667 -0.327 4.627 1.00 . A A . 75 LYS CB 1 1
18 43467 1 1 96 LYS CD C -6.462 1.068 6.337 1.00 . A A . 75 LYS CD 1 1
18 43468 1 1 96 LYS CE C -6.571 1.670 7.731 1.00 . A A . 75 LYS CE 1 1
18 43469 1 1 96 LYS CG C -7.812 0.597 5.824 1.00 . A A . 75 LYS CG 1 1
18 43470 1 1 96 LYS H H -8.546 -1.949 2.330 1.00 . A A . 75 LYS H 1 1
18 43471 1 1 96 LYS HA H -9.807 -0.477 4.520 1.00 . A A . 75 LYS HA 1 1
18 43472 1 1 96 LYS HB2 H -7.322 -1.288 4.980 1.00 . A A . 75 LYS HB2 1 1
18 43473 1 1 96 LYS HB3 H -6.922 0.091 3.965 1.00 . A A . 75 LYS HB3 1 1
18 43474 1 1 96 LYS HD2 H -5.786 0.228 6.370 1.00 . A A . 75 LYS HD2 1 1
18 43475 1 1 96 LYS HD3 H -6.075 1.817 5.663 1.00 . A A . 75 LYS HD3 1 1
18 43476 1 1 96 LYS HE2 H -6.735 0.871 8.440 1.00 . A A . 75 LYS HE2 1 1
18 43477 1 1 96 LYS HE3 H -5.644 2.170 7.966 1.00 . A A . 75 LYS HE3 1 1
18 43478 1 1 96 LYS HG2 H -8.395 1.459 5.531 1.00 . A A . 75 LYS HG2 1 1
18 43479 1 1 96 LYS HG3 H -8.323 0.068 6.615 1.00 . A A . 75 LYS HG3 1 1
18 43480 1 1 96 LYS HZ1 H -7.717 3.263 7.007 1.00 . A A . 75 LYS HZ1 1 1
18 43481 1 1 96 LYS HZ2 H -7.564 3.236 8.692 1.00 . A A . 75 LYS HZ2 1 1
18 43482 1 1 96 LYS HZ3 H -8.601 2.142 7.919 1.00 . A A . 75 LYS HZ3 1 1
18 43483 1 1 96 LYS N N -8.971 -1.837 3.211 1.00 . A A . 75 LYS N 1 1
18 43484 1 1 96 LYS NZ N -7.689 2.646 7.841 1.00 . A A . 75 LYS NZ 1 1
18 43485 1 1 96 LYS O O -8.681 0.381 1.651 1.00 . A A . 75 LYS O 1 1
18 43486 1 1 97 VAL C C -9.289 4.068 2.954 1.00 . A A . 76 VAL C 1 1
18 43487 1 1 97 VAL CA C -9.817 2.823 2.269 1.00 . A A . 76 VAL CA 1 1
18 43488 1 1 97 VAL CB C -11.268 3.095 1.824 1.00 . A A . 76 VAL CB 1 1
18 43489 1 1 97 VAL CG1 C -11.289 4.058 0.652 1.00 . A A . 76 VAL CG1 1 1
18 43490 1 1 97 VAL CG2 C -11.975 1.816 1.452 1.00 . A A . 76 VAL CG2 1 1
18 43491 1 1 97 VAL H H -10.080 1.748 4.076 1.00 . A A . 76 VAL H 1 1
18 43492 1 1 97 VAL HA H -9.219 2.622 1.390 1.00 . A A . 76 VAL HA 1 1
18 43493 1 1 97 VAL HB H -11.798 3.551 2.648 1.00 . A A . 76 VAL HB 1 1
18 43494 1 1 97 VAL HG11 H -12.311 4.272 0.380 1.00 . A A . 76 VAL HG11 1 1
18 43495 1 1 97 VAL HG12 H -10.780 3.600 -0.187 1.00 . A A . 76 VAL HG12 1 1
18 43496 1 1 97 VAL HG13 H -10.785 4.971 0.926 1.00 . A A . 76 VAL HG13 1 1
18 43497 1 1 97 VAL HG21 H -13.001 2.033 1.194 1.00 . A A . 76 VAL HG21 1 1
18 43498 1 1 97 VAL HG22 H -11.948 1.132 2.285 1.00 . A A . 76 VAL HG22 1 1
18 43499 1 1 97 VAL HG23 H -11.478 1.371 0.602 1.00 . A A . 76 VAL HG23 1 1
18 43500 1 1 97 VAL N N -9.705 1.681 3.165 1.00 . A A . 76 VAL N 1 1
18 43501 1 1 97 VAL O O -9.811 4.487 3.989 1.00 . A A . 76 VAL O 1 1
18 43502 1 1 98 LEU C C -8.327 7.079 2.324 1.00 . A A . 77 LEU C 1 1
18 43503 1 1 98 LEU CA C -7.676 5.859 2.941 1.00 . A A . 77 LEU CA 1 1
18 43504 1 1 98 LEU CB C -6.171 5.901 2.696 1.00 . A A . 77 LEU CB 1 1
18 43505 1 1 98 LEU CD1 C -3.925 4.831 2.931 1.00 . A A . 77 LEU CD1 1 1
18 43506 1 1 98 LEU CD2 C -5.614 4.593 4.758 1.00 . A A . 77 LEU CD2 1 1
18 43507 1 1 98 LEU CG C -5.402 4.711 3.256 1.00 . A A . 77 LEU CG 1 1
18 43508 1 1 98 LEU H H -7.865 4.256 1.574 1.00 . A A . 77 LEU H 1 1
18 43509 1 1 98 LEU HA H -7.861 5.863 4.004 1.00 . A A . 77 LEU HA 1 1
18 43510 1 1 98 LEU HB2 H -6.000 5.946 1.631 1.00 . A A . 77 LEU HB2 1 1
18 43511 1 1 98 LEU HB3 H -5.776 6.800 3.146 1.00 . A A . 77 LEU HB3 1 1
18 43512 1 1 98 LEU HD11 H -3.532 5.738 3.366 1.00 . A A . 77 LEU HD11 1 1
18 43513 1 1 98 LEU HD12 H -3.794 4.858 1.859 1.00 . A A . 77 LEU HD12 1 1
18 43514 1 1 98 LEU HD13 H -3.398 3.980 3.337 1.00 . A A . 77 LEU HD13 1 1
18 43515 1 1 98 LEU HD21 H -6.665 4.451 4.962 1.00 . A A . 77 LEU HD21 1 1
18 43516 1 1 98 LEU HD22 H -5.272 5.497 5.241 1.00 . A A . 77 LEU HD22 1 1
18 43517 1 1 98 LEU HD23 H -5.055 3.750 5.134 1.00 . A A . 77 LEU HD23 1 1
18 43518 1 1 98 LEU HG H -5.774 3.811 2.793 1.00 . A A . 77 LEU HG 1 1
18 43519 1 1 98 LEU N N -8.252 4.649 2.388 1.00 . A A . 77 LEU N 1 1
18 43520 1 1 98 LEU O O -8.750 7.050 1.170 1.00 . A A . 77 LEU O 1 1
18 43521 1 1 99 LEU C C -7.830 10.437 2.672 1.00 . A A . 78 LEU C 1 1
18 43522 1 1 99 LEU CA C -8.930 9.395 2.603 1.00 . A A . 78 LEU CA 1 1
18 43523 1 1 99 LEU CB C -10.142 9.864 3.404 1.00 . A A . 78 LEU CB 1 1
18 43524 1 1 99 LEU CD1 C -11.581 10.779 1.571 1.00 . A A . 78 LEU CD1 1 1
18 43525 1 1 99 LEU CD2 C -11.751 11.718 3.881 1.00 . A A . 78 LEU CD2 1 1
18 43526 1 1 99 LEU CG C -10.825 11.111 2.847 1.00 . A A . 78 LEU CG 1 1
18 43527 1 1 99 LEU H H -8.142 8.065 4.045 1.00 . A A . 78 LEU H 1 1
18 43528 1 1 99 LEU HA H -9.219 9.257 1.570 1.00 . A A . 78 LEU HA 1 1
18 43529 1 1 99 LEU HB2 H -10.866 9.061 3.431 1.00 . A A . 78 LEU HB2 1 1
18 43530 1 1 99 LEU HB3 H -9.823 10.075 4.414 1.00 . A A . 78 LEU HB3 1 1
18 43531 1 1 99 LEU HD11 H -12.330 10.030 1.781 1.00 . A A . 78 LEU HD11 1 1
18 43532 1 1 99 LEU HD12 H -10.890 10.402 0.831 1.00 . A A . 78 LEU HD12 1 1
18 43533 1 1 99 LEU HD13 H -12.060 11.671 1.196 1.00 . A A . 78 LEU HD13 1 1
18 43534 1 1 99 LEU HD21 H -11.181 11.999 4.754 1.00 . A A . 78 LEU HD21 1 1
18 43535 1 1 99 LEU HD22 H -12.502 10.994 4.159 1.00 . A A . 78 LEU HD22 1 1
18 43536 1 1 99 LEU HD23 H -12.228 12.592 3.466 1.00 . A A . 78 LEU HD23 1 1
18 43537 1 1 99 LEU HG H -10.070 11.845 2.604 1.00 . A A . 78 LEU HG 1 1
18 43538 1 1 99 LEU N N -8.425 8.134 3.102 1.00 . A A . 78 LEU N 1 1
18 43539 1 1 99 LEU O O -7.597 11.045 3.715 1.00 . A A . 78 LEU O 1 1
18 43540 1 1 100 VAL C C -6.465 12.864 0.906 1.00 . A A . 79 VAL C 1 1
18 43541 1 1 100 VAL CA C -6.025 11.547 1.526 1.00 . A A . 79 VAL CA 1 1
18 43542 1 1 100 VAL CB C -4.834 10.966 0.736 1.00 . A A . 79 VAL CB 1 1
18 43543 1 1 100 VAL CG1 C -3.652 11.919 0.768 1.00 . A A . 79 VAL CG1 1 1
18 43544 1 1 100 VAL CG2 C -4.439 9.605 1.291 1.00 . A A . 79 VAL CG2 1 1
18 43545 1 1 100 VAL H H -7.381 10.119 0.757 1.00 . A A . 79 VAL H 1 1
18 43546 1 1 100 VAL HA H -5.704 11.729 2.541 1.00 . A A . 79 VAL HA 1 1
18 43547 1 1 100 VAL HB H -5.137 10.838 -0.292 1.00 . A A . 79 VAL HB 1 1
18 43548 1 1 100 VAL HG11 H -3.365 12.101 1.793 1.00 . A A . 79 VAL HG11 1 1
18 43549 1 1 100 VAL HG12 H -3.929 12.853 0.302 1.00 . A A . 79 VAL HG12 1 1
18 43550 1 1 100 VAL HG13 H -2.823 11.481 0.234 1.00 . A A . 79 VAL HG13 1 1
18 43551 1 1 100 VAL HG21 H -5.272 8.924 1.200 1.00 . A A . 79 VAL HG21 1 1
18 43552 1 1 100 VAL HG22 H -4.167 9.705 2.331 1.00 . A A . 79 VAL HG22 1 1
18 43553 1 1 100 VAL HG23 H -3.597 9.221 0.734 1.00 . A A . 79 VAL HG23 1 1
18 43554 1 1 100 VAL N N -7.135 10.619 1.569 1.00 . A A . 79 VAL N 1 1
18 43555 1 1 100 VAL O O -6.507 13.000 -0.316 1.00 . A A . 79 VAL O 1 1
18 43556 1 1 101 GLU C C -8.540 15.066 0.480 1.00 . A A . 80 GLU C 1 1
18 43557 1 1 101 GLU CA C -7.271 15.142 1.338 1.00 . A A . 80 GLU CA 1 1
18 43558 1 1 101 GLU CB C -6.130 15.824 0.570 1.00 . A A . 80 GLU CB 1 1
18 43559 1 1 101 GLU CD C -5.177 17.960 -0.367 1.00 . A A . 80 GLU CD 1 1
18 43560 1 1 101 GLU CG C -6.326 17.317 0.370 1.00 . A A . 80 GLU CG 1 1
18 43561 1 1 101 GLU H H -6.868 13.594 2.724 1.00 . A A . 80 GLU H 1 1
18 43562 1 1 101 GLU HA H -7.490 15.716 2.225 1.00 . A A . 80 GLU HA 1 1
18 43563 1 1 101 GLU HB2 H -5.209 15.675 1.114 1.00 . A A . 80 GLU HB2 1 1
18 43564 1 1 101 GLU HB3 H -6.041 15.362 -0.402 1.00 . A A . 80 GLU HB3 1 1
18 43565 1 1 101 GLU HG2 H -7.230 17.475 -0.198 1.00 . A A . 80 GLU HG2 1 1
18 43566 1 1 101 GLU HG3 H -6.423 17.787 1.337 1.00 . A A . 80 GLU HG3 1 1
18 43567 1 1 101 GLU N N -6.856 13.805 1.766 1.00 . A A . 80 GLU N 1 1
18 43568 1 1 101 GLU O O -8.893 16.005 -0.230 1.00 . A A . 80 GLU O 1 1
18 43569 1 1 101 GLU OE1 O -4.135 18.221 0.266 1.00 . A A . 80 GLU OE1 1 1
18 43570 1 1 101 GLU OE2 O -5.315 18.218 -1.581 1.00 . A A . 80 GLU OE2 1 1
18 43571 1 1 102 GLY C C -10.261 12.620 -1.221 1.00 . A A . 81 GLY C 1 1
18 43572 1 1 102 GLY CA C -10.432 13.744 -0.223 1.00 . A A . 81 GLY CA 1 1
18 43573 1 1 102 GLY H H -8.944 13.247 1.194 1.00 . A A . 81 GLY H 1 1
18 43574 1 1 102 GLY HA2 H -11.258 13.510 0.432 1.00 . A A . 81 GLY HA2 1 1
18 43575 1 1 102 GLY HA3 H -10.655 14.658 -0.756 1.00 . A A . 81 GLY HA3 1 1
18 43576 1 1 102 GLY N N -9.241 13.945 0.576 1.00 . A A . 81 GLY N 1 1
18 43577 1 1 102 GLY O O -11.240 12.052 -1.703 1.00 . A A . 81 GLY O 1 1
18 43578 1 1 103 VAL C C -8.890 9.862 -1.730 1.00 . A A . 82 VAL C 1 1
18 43579 1 1 103 VAL CA C -8.709 11.201 -2.436 1.00 . A A . 82 VAL CA 1 1
18 43580 1 1 103 VAL CB C -7.268 11.297 -2.985 1.00 . A A . 82 VAL CB 1 1
18 43581 1 1 103 VAL CG1 C -6.987 10.172 -3.971 1.00 . A A . 82 VAL CG1 1 1
18 43582 1 1 103 VAL CG2 C -7.029 12.653 -3.638 1.00 . A A . 82 VAL CG2 1 1
18 43583 1 1 103 VAL H H -8.273 12.812 -1.136 1.00 . A A . 82 VAL H 1 1
18 43584 1 1 103 VAL HA H -9.396 11.256 -3.268 1.00 . A A . 82 VAL HA 1 1
18 43585 1 1 103 VAL HB H -6.582 11.197 -2.157 1.00 . A A . 82 VAL HB 1 1
18 43586 1 1 103 VAL HG11 H -7.096 9.220 -3.471 1.00 . A A . 82 VAL HG11 1 1
18 43587 1 1 103 VAL HG12 H -5.980 10.267 -4.348 1.00 . A A . 82 VAL HG12 1 1
18 43588 1 1 103 VAL HG13 H -7.686 10.228 -4.793 1.00 . A A . 82 VAL HG13 1 1
18 43589 1 1 103 VAL HG21 H -7.709 12.780 -4.467 1.00 . A A . 82 VAL HG21 1 1
18 43590 1 1 103 VAL HG22 H -6.012 12.706 -3.995 1.00 . A A . 82 VAL HG22 1 1
18 43591 1 1 103 VAL HG23 H -7.196 13.436 -2.912 1.00 . A A . 82 VAL HG23 1 1
18 43592 1 1 103 VAL N N -9.012 12.296 -1.528 1.00 . A A . 82 VAL N 1 1
18 43593 1 1 103 VAL O O -8.176 9.550 -0.775 1.00 . A A . 82 VAL O 1 1
18 43594 1 1 104 THR C C -9.188 6.725 -2.208 1.00 . A A . 83 THR C 1 1
18 43595 1 1 104 THR CA C -10.117 7.776 -1.622 1.00 . A A . 83 THR CA 1 1
18 43596 1 1 104 THR CB C -11.575 7.356 -1.854 1.00 . A A . 83 THR CB 1 1
18 43597 1 1 104 THR CG2 C -12.457 7.830 -0.722 1.00 . A A . 83 THR CG2 1 1
18 43598 1 1 104 THR H H -10.410 9.399 -2.937 1.00 . A A . 83 THR H 1 1
18 43599 1 1 104 THR HA H -9.948 7.838 -0.558 1.00 . A A . 83 THR HA 1 1
18 43600 1 1 104 THR HB H -11.620 6.277 -1.897 1.00 . A A . 83 THR HB 1 1
18 43601 1 1 104 THR HG1 H -12.970 8.186 -2.984 1.00 . A A . 83 THR HG1 1 1
18 43602 1 1 104 THR HG21 H -12.124 7.383 0.201 1.00 . A A . 83 THR HG21 1 1
18 43603 1 1 104 THR HG22 H -13.475 7.536 -0.920 1.00 . A A . 83 THR HG22 1 1
18 43604 1 1 104 THR HG23 H -12.397 8.904 -0.648 1.00 . A A . 83 THR HG23 1 1
18 43605 1 1 104 THR N N -9.856 9.085 -2.191 1.00 . A A . 83 THR N 1 1
18 43606 1 1 104 THR O O -9.112 6.557 -3.426 1.00 . A A . 83 THR O 1 1
18 43607 1 1 104 THR OG1 O -12.051 7.891 -3.094 1.00 . A A . 83 THR OG1 1 1
18 43608 1 1 105 ILE C C -8.007 3.642 -1.225 1.00 . A A . 84 ILE C 1 1
18 43609 1 1 105 ILE CA C -7.556 4.994 -1.754 1.00 . A A . 84 ILE CA 1 1
18 43610 1 1 105 ILE CB C -6.116 5.286 -1.268 1.00 . A A . 84 ILE CB 1 1
18 43611 1 1 105 ILE CD1 C -4.305 7.082 -1.208 1.00 . A A . 84 ILE CD1 1 1
18 43612 1 1 105 ILE CG1 C -5.728 6.732 -1.588 1.00 . A A . 84 ILE CG1 1 1
18 43613 1 1 105 ILE CG2 C -5.128 4.321 -1.913 1.00 . A A . 84 ILE CG2 1 1
18 43614 1 1 105 ILE H H -8.622 6.178 -0.368 1.00 . A A . 84 ILE H 1 1
18 43615 1 1 105 ILE HA H -7.555 4.966 -2.834 1.00 . A A . 84 ILE HA 1 1
18 43616 1 1 105 ILE HB H -6.082 5.138 -0.199 1.00 . A A . 84 ILE HB 1 1
18 43617 1 1 105 ILE HD11 H -3.621 6.445 -1.748 1.00 . A A . 84 ILE HD11 1 1
18 43618 1 1 105 ILE HD12 H -4.169 6.940 -0.146 1.00 . A A . 84 ILE HD12 1 1
18 43619 1 1 105 ILE HD13 H -4.111 8.114 -1.460 1.00 . A A . 84 ILE HD13 1 1
18 43620 1 1 105 ILE HG12 H -5.837 6.902 -2.648 1.00 . A A . 84 ILE HG12 1 1
18 43621 1 1 105 ILE HG13 H -6.387 7.398 -1.051 1.00 . A A . 84 ILE HG13 1 1
18 43622 1 1 105 ILE HG21 H -5.184 4.413 -2.989 1.00 . A A . 84 ILE HG21 1 1
18 43623 1 1 105 ILE HG22 H -5.371 3.308 -1.626 1.00 . A A . 84 ILE HG22 1 1
18 43624 1 1 105 ILE HG23 H -4.127 4.560 -1.583 1.00 . A A . 84 ILE HG23 1 1
18 43625 1 1 105 ILE N N -8.491 6.017 -1.332 1.00 . A A . 84 ILE N 1 1
18 43626 1 1 105 ILE O O -7.740 3.292 -0.075 1.00 . A A . 84 ILE O 1 1
18 43627 1 1 106 GLY C C -8.127 0.568 -1.879 1.00 . A A . 85 GLY C 1 1
18 43628 1 1 106 GLY CA C -9.202 1.604 -1.679 1.00 . A A . 85 GLY CA 1 1
18 43629 1 1 106 GLY H H -8.931 3.267 -2.953 1.00 . A A . 85 GLY H 1 1
18 43630 1 1 106 GLY HA2 H -9.493 1.617 -0.638 1.00 . A A . 85 GLY HA2 1 1
18 43631 1 1 106 GLY HA3 H -10.058 1.347 -2.284 1.00 . A A . 85 GLY HA3 1 1
18 43632 1 1 106 GLY N N -8.732 2.914 -2.056 1.00 . A A . 85 GLY N 1 1
18 43633 1 1 106 GLY O O -7.554 0.465 -2.957 1.00 . A A . 85 GLY O 1 1
18 43634 1 1 107 MET C C -7.223 -2.527 -0.505 1.00 . A A . 86 MET C 1 1
18 43635 1 1 107 MET CA C -6.744 -1.138 -0.896 1.00 . A A . 86 MET CA 1 1
18 43636 1 1 107 MET CB C -5.621 -0.681 0.028 1.00 . A A . 86 MET CB 1 1
18 43637 1 1 107 MET CE C -5.016 1.336 2.399 1.00 . A A . 86 MET CE 1 1
18 43638 1 1 107 MET CG C -5.104 0.712 -0.296 1.00 . A A . 86 MET CG 1 1
18 43639 1 1 107 MET H H -8.353 -0.094 -0.013 1.00 . A A . 86 MET H 1 1
18 43640 1 1 107 MET HA H -6.374 -1.169 -1.910 1.00 . A A . 86 MET HA 1 1
18 43641 1 1 107 MET HB2 H -5.983 -0.679 1.045 1.00 . A A . 86 MET HB2 1 1
18 43642 1 1 107 MET HB3 H -4.797 -1.375 -0.054 1.00 . A A . 86 MET HB3 1 1
18 43643 1 1 107 MET HE1 H -5.331 0.325 2.612 1.00 . A A . 86 MET HE1 1 1
18 43644 1 1 107 MET HE2 H -5.884 1.953 2.220 1.00 . A A . 86 MET HE2 1 1
18 43645 1 1 107 MET HE3 H -4.466 1.726 3.244 1.00 . A A . 86 MET HE3 1 1
18 43646 1 1 107 MET HG2 H -4.592 0.680 -1.247 1.00 . A A . 86 MET HG2 1 1
18 43647 1 1 107 MET HG3 H -5.947 1.385 -0.367 1.00 . A A . 86 MET HG3 1 1
18 43648 1 1 107 MET N N -7.832 -0.185 -0.844 1.00 . A A . 86 MET N 1 1
18 43649 1 1 107 MET O O -7.887 -2.699 0.521 1.00 . A A . 86 MET O 1 1
18 43650 1 1 107 MET SD S -3.967 1.344 0.949 1.00 . A A . 86 MET SD 1 1
18 43651 1 1 108 CYS C C -6.359 -5.814 -1.899 1.00 . A A . 87 CYS C 1 1
18 43652 1 1 108 CYS CA C -7.265 -4.891 -1.091 1.00 . A A . 87 CYS CA 1 1
18 43653 1 1 108 CYS CB C -8.733 -5.127 -1.467 1.00 . A A . 87 CYS CB 1 1
18 43654 1 1 108 CYS H H -6.390 -3.287 -2.153 1.00 . A A . 87 CYS H 1 1
18 43655 1 1 108 CYS HA H -7.128 -5.094 -0.040 1.00 . A A . 87 CYS HA 1 1
18 43656 1 1 108 CYS HB2 H -9.348 -4.408 -0.947 1.00 . A A . 87 CYS HB2 1 1
18 43657 1 1 108 CYS HB3 H -8.849 -4.987 -2.532 1.00 . A A . 87 CYS HB3 1 1
18 43658 1 1 108 CYS HG H -10.189 -6.647 -0.032 1.00 . A A . 87 CYS HG 1 1
18 43659 1 1 108 CYS N N -6.897 -3.505 -1.338 1.00 . A A . 87 CYS N 1 1
18 43660 1 1 108 CYS O O -6.355 -5.770 -3.126 1.00 . A A . 87 CYS O 1 1
18 43661 1 1 108 CYS SG S -9.353 -6.775 -1.057 1.00 . A A . 87 CYS SG 1 1
18 43662 1 1 109 HIS C C -5.346 -8.812 -2.315 1.00 . A A . 88 HIS C 1 1
18 43663 1 1 109 HIS CA C -4.638 -7.527 -1.888 1.00 . A A . 88 HIS CA 1 1
18 43664 1 1 109 HIS CB C -3.461 -7.843 -0.958 1.00 . A A . 88 HIS CB 1 1
18 43665 1 1 109 HIS CD2 C -2.087 -9.389 -2.548 1.00 . A A . 88 HIS CD2 1 1
18 43666 1 1 109 HIS CE1 C -0.092 -8.609 -2.085 1.00 . A A . 88 HIS CE1 1 1
18 43667 1 1 109 HIS CG C -2.240 -8.396 -1.638 1.00 . A A . 88 HIS CG 1 1
18 43668 1 1 109 HIS H H -5.639 -6.653 -0.235 1.00 . A A . 88 HIS H 1 1
18 43669 1 1 109 HIS HA H -4.270 -7.021 -2.768 1.00 . A A . 88 HIS HA 1 1
18 43670 1 1 109 HIS HB2 H -3.167 -6.937 -0.450 1.00 . A A . 88 HIS HB2 1 1
18 43671 1 1 109 HIS HB3 H -3.786 -8.566 -0.223 1.00 . A A . 88 HIS HB3 1 1
18 43672 1 1 109 HIS HD1 H -0.742 -7.209 -0.735 1.00 . A A . 88 HIS HD1 1 1
18 43673 1 1 109 HIS HD2 H -2.876 -9.982 -2.989 1.00 . A A . 88 HIS HD2 1 1
18 43674 1 1 109 HIS HE1 H 0.979 -8.461 -2.078 1.00 . A A . 88 HIS HE1 1 1
18 43675 1 1 109 HIS HE2 H -0.319 -10.214 -3.333 1.00 . A A . 88 HIS HE2 1 1
18 43676 1 1 109 HIS N N -5.577 -6.636 -1.216 1.00 . A A . 88 HIS N 1 1
18 43677 1 1 109 HIS ND1 N -0.969 -7.930 -1.370 1.00 . A A . 88 HIS ND1 1 1
18 43678 1 1 109 HIS NE2 N -0.742 -9.500 -2.808 1.00 . A A . 88 HIS NE2 1 1
18 43679 1 1 109 HIS O O -5.332 -9.807 -1.592 1.00 . A A . 88 HIS O 1 1
18 43680 1 1 110 GLY C C -6.441 -10.265 -5.401 1.00 . A A . 89 GLY C 1 1
18 43681 1 1 110 GLY CA C -6.724 -9.926 -3.952 1.00 . A A . 89 GLY CA 1 1
18 43682 1 1 110 GLY H H -5.949 -7.958 -4.021 1.00 . A A . 89 GLY H 1 1
18 43683 1 1 110 GLY HA2 H -6.468 -10.778 -3.338 1.00 . A A . 89 GLY HA2 1 1
18 43684 1 1 110 GLY HA3 H -7.779 -9.724 -3.842 1.00 . A A . 89 GLY HA3 1 1
18 43685 1 1 110 GLY N N -5.978 -8.776 -3.481 1.00 . A A . 89 GLY N 1 1
18 43686 1 1 110 GLY O O -5.867 -9.459 -6.140 1.00 . A A . 89 GLY O 1 1
18 43687 1 1 111 TRP C C -7.944 -12.288 -7.846 1.00 . A A . 90 TRP C 1 1
18 43688 1 1 111 TRP CA C -6.625 -11.937 -7.165 1.00 . A A . 90 TRP CA 1 1
18 43689 1 1 111 TRP CB C -5.699 -13.155 -7.155 1.00 . A A . 90 TRP CB 1 1
18 43690 1 1 111 TRP CD1 C -3.309 -12.363 -7.605 1.00 . A A . 90 TRP CD1 1 1
18 43691 1 1 111 TRP CD2 C -3.694 -12.932 -5.476 1.00 . A A . 90 TRP CD2 1 1
18 43692 1 1 111 TRP CE2 C -2.354 -12.517 -5.593 1.00 . A A . 90 TRP CE2 1 1
18 43693 1 1 111 TRP CE3 C -4.165 -13.339 -4.222 1.00 . A A . 90 TRP CE3 1 1
18 43694 1 1 111 TRP CG C -4.287 -12.825 -6.776 1.00 . A A . 90 TRP CG 1 1
18 43695 1 1 111 TRP CH2 C -1.969 -12.898 -3.295 1.00 . A A . 90 TRP CH2 1 1
18 43696 1 1 111 TRP CZ2 C -1.482 -12.495 -4.509 1.00 . A A . 90 TRP CZ2 1 1
18 43697 1 1 111 TRP CZ3 C -3.297 -13.317 -3.146 1.00 . A A . 90 TRP CZ3 1 1
18 43698 1 1 111 TRP H H -7.330 -12.035 -5.179 1.00 . A A . 90 TRP H 1 1
18 43699 1 1 111 TRP HA H -6.148 -11.141 -7.720 1.00 . A A . 90 TRP HA 1 1
18 43700 1 1 111 TRP HB2 H -6.075 -13.879 -6.448 1.00 . A A . 90 TRP HB2 1 1
18 43701 1 1 111 TRP HB3 H -5.686 -13.596 -8.141 1.00 . A A . 90 TRP HB3 1 1
18 43702 1 1 111 TRP HD1 H -3.445 -12.176 -8.660 1.00 . A A . 90 TRP HD1 1 1
18 43703 1 1 111 TRP HE1 H -1.298 -11.845 -7.281 1.00 . A A . 90 TRP HE1 1 1
18 43704 1 1 111 TRP HE3 H -5.187 -13.665 -4.088 1.00 . A A . 90 TRP HE3 1 1
18 43705 1 1 111 TRP HH2 H -1.326 -12.897 -2.427 1.00 . A A . 90 TRP HH2 1 1
18 43706 1 1 111 TRP HZ2 H -0.455 -12.175 -4.607 1.00 . A A . 90 TRP HZ2 1 1
18 43707 1 1 111 TRP HZ3 H -3.644 -13.626 -2.171 1.00 . A A . 90 TRP HZ3 1 1
18 43708 1 1 111 TRP N N -6.852 -11.458 -5.809 1.00 . A A . 90 TRP N 1 1
18 43709 1 1 111 TRP NE1 N -2.145 -12.174 -6.903 1.00 . A A . 90 TRP NE1 1 1
18 43710 1 1 111 TRP O O -9.021 -12.063 -7.291 1.00 . A A . 90 TRP O 1 1
18 43711 1 1 112 GLY C C -8.950 -12.573 -11.210 1.00 . A A . 91 GLY C 1 1
18 43712 1 1 112 GLY CA C -9.029 -13.167 -9.821 1.00 . A A . 91 GLY CA 1 1
18 43713 1 1 112 GLY H H -6.962 -13.052 -9.409 1.00 . A A . 91 GLY H 1 1
18 43714 1 1 112 GLY HA2 H -9.119 -14.241 -9.898 1.00 . A A . 91 GLY HA2 1 1
18 43715 1 1 112 GLY HA3 H -9.900 -12.774 -9.319 1.00 . A A . 91 GLY HA3 1 1
18 43716 1 1 112 GLY N N -7.848 -12.848 -9.045 1.00 . A A . 91 GLY N 1 1
18 43717 1 1 112 GLY O O -7.870 -12.187 -11.659 1.00 . A A . 91 GLY O 1 1
18 43718 1 1 113 ALA C C -10.122 -10.377 -13.101 1.00 . A A . 92 ALA C 1 1
18 43719 1 1 113 ALA CA C -10.120 -11.896 -13.217 1.00 . A A . 92 ALA CA 1 1
18 43720 1 1 113 ALA CB C -11.343 -12.381 -13.984 1.00 . A A . 92 ALA CB 1 1
18 43721 1 1 113 ALA H H -10.918 -12.828 -11.487 1.00 . A A . 92 ALA H 1 1
18 43722 1 1 113 ALA HA H -9.235 -12.210 -13.751 1.00 . A A . 92 ALA HA 1 1
18 43723 1 1 113 ALA HB1 H -11.325 -11.974 -14.985 1.00 . A A . 92 ALA HB1 1 1
18 43724 1 1 113 ALA HB2 H -12.238 -12.056 -13.477 1.00 . A A . 92 ALA HB2 1 1
18 43725 1 1 113 ALA HB3 H -11.331 -13.460 -14.035 1.00 . A A . 92 ALA HB3 1 1
18 43726 1 1 113 ALA N N -10.081 -12.491 -11.890 1.00 . A A . 92 ALA N 1 1
18 43727 1 1 113 ALA O O -10.982 -9.812 -12.434 1.00 . A A . 92 ALA O 1 1
18 43728 1 1 114 PRO C C -10.256 -7.462 -13.988 1.00 . A A . 93 PRO C 1 1
18 43729 1 1 114 PRO CA C -8.988 -8.238 -13.636 1.00 . A A . 93 PRO CA 1 1
18 43730 1 1 114 PRO CB C -7.880 -7.925 -14.648 1.00 . A A . 93 PRO CB 1 1
18 43731 1 1 114 PRO CD C -8.154 -10.300 -14.645 1.00 . A A . 93 PRO CD 1 1
18 43732 1 1 114 PRO CG C -7.139 -9.205 -14.817 1.00 . A A . 93 PRO CG 1 1
18 43733 1 1 114 PRO HA H -8.662 -7.956 -12.646 1.00 . A A . 93 PRO HA 1 1
18 43734 1 1 114 PRO HB2 H -8.322 -7.596 -15.577 1.00 . A A . 93 PRO HB2 1 1
18 43735 1 1 114 PRO HB3 H -7.240 -7.151 -14.254 1.00 . A A . 93 PRO HB3 1 1
18 43736 1 1 114 PRO HD2 H -8.594 -10.560 -15.598 1.00 . A A . 93 PRO HD2 1 1
18 43737 1 1 114 PRO HD3 H -7.701 -11.167 -14.188 1.00 . A A . 93 PRO HD3 1 1
18 43738 1 1 114 PRO HG2 H -6.706 -9.249 -15.805 1.00 . A A . 93 PRO HG2 1 1
18 43739 1 1 114 PRO HG3 H -6.368 -9.286 -14.064 1.00 . A A . 93 PRO HG3 1 1
18 43740 1 1 114 PRO N N -9.157 -9.697 -13.749 1.00 . A A . 93 PRO N 1 1
18 43741 1 1 114 PRO O O -10.508 -6.383 -13.450 1.00 . A A . 93 PRO O 1 1
18 43742 1 1 115 TRP C C -13.327 -7.433 -14.212 1.00 . A A . 94 TRP C 1 1
18 43743 1 1 115 TRP CA C -12.288 -7.392 -15.327 1.00 . A A . 94 TRP CA 1 1
18 43744 1 1 115 TRP CB C -12.826 -8.102 -16.574 1.00 . A A . 94 TRP CB 1 1
18 43745 1 1 115 TRP CD1 C -11.776 -10.411 -16.928 1.00 . A A . 94 TRP CD1 1 1
18 43746 1 1 115 TRP CD2 C -10.788 -8.770 -18.088 1.00 . A A . 94 TRP CD2 1 1
18 43747 1 1 115 TRP CE2 C -10.118 -9.978 -18.358 1.00 . A A . 94 TRP CE2 1 1
18 43748 1 1 115 TRP CE3 C -10.343 -7.600 -18.711 1.00 . A A . 94 TRP CE3 1 1
18 43749 1 1 115 TRP CG C -11.846 -9.069 -17.169 1.00 . A A . 94 TRP CG 1 1
18 43750 1 1 115 TRP CH2 C -8.613 -8.889 -19.814 1.00 . A A . 94 TRP CH2 1 1
18 43751 1 1 115 TRP CZ2 C -9.027 -10.049 -19.219 1.00 . A A . 94 TRP CZ2 1 1
18 43752 1 1 115 TRP CZ3 C -9.260 -7.672 -19.567 1.00 . A A . 94 TRP CZ3 1 1
18 43753 1 1 115 TRP H H -10.798 -8.893 -15.261 1.00 . A A . 94 TRP H 1 1
18 43754 1 1 115 TRP HA H -12.070 -6.363 -15.569 1.00 . A A . 94 TRP HA 1 1
18 43755 1 1 115 TRP HB2 H -13.719 -8.650 -16.312 1.00 . A A . 94 TRP HB2 1 1
18 43756 1 1 115 TRP HB3 H -13.068 -7.364 -17.324 1.00 . A A . 94 TRP HB3 1 1
18 43757 1 1 115 TRP HD1 H -12.445 -10.945 -16.269 1.00 . A A . 94 TRP HD1 1 1
18 43758 1 1 115 TRP HE1 H -10.477 -11.919 -17.623 1.00 . A A . 94 TRP HE1 1 1
18 43759 1 1 115 TRP HE3 H -10.828 -6.652 -18.533 1.00 . A A . 94 TRP HE3 1 1
18 43760 1 1 115 TRP HH2 H -7.770 -8.898 -20.489 1.00 . A A . 94 TRP HH2 1 1
18 43761 1 1 115 TRP HZ2 H -8.517 -10.979 -19.420 1.00 . A A . 94 TRP HZ2 1 1
18 43762 1 1 115 TRP HZ3 H -8.900 -6.778 -20.056 1.00 . A A . 94 TRP HZ3 1 1
18 43763 1 1 115 TRP N N -11.049 -8.023 -14.885 1.00 . A A . 94 TRP N 1 1
18 43764 1 1 115 TRP NE1 N -10.737 -10.962 -17.635 1.00 . A A . 94 TRP NE1 1 1
18 43765 1 1 115 TRP O O -13.866 -6.400 -13.813 1.00 . A A . 94 TRP O 1 1
18 43766 1 1 116 ASP C C -14.071 -8.250 -11.330 1.00 . A A . 95 ASP C 1 1
18 43767 1 1 116 ASP CA C -14.564 -8.835 -12.642 1.00 . A A . 95 ASP CA 1 1
18 43768 1 1 116 ASP CB C -14.853 -10.327 -12.451 1.00 . A A . 95 ASP CB 1 1
18 43769 1 1 116 ASP CG C -15.511 -10.961 -13.658 1.00 . A A . 95 ASP CG 1 1
18 43770 1 1 116 ASP H H -13.104 -9.411 -14.058 1.00 . A A . 95 ASP H 1 1
18 43771 1 1 116 ASP HA H -15.476 -8.334 -12.929 1.00 . A A . 95 ASP HA 1 1
18 43772 1 1 116 ASP HB2 H -13.925 -10.844 -12.261 1.00 . A A . 95 ASP HB2 1 1
18 43773 1 1 116 ASP HB3 H -15.508 -10.451 -11.601 1.00 . A A . 95 ASP HB3 1 1
18 43774 1 1 116 ASP N N -13.583 -8.633 -13.705 1.00 . A A . 95 ASP N 1 1
18 43775 1 1 116 ASP O O -14.863 -7.831 -10.497 1.00 . A A . 95 ASP O 1 1
18 43776 1 1 116 ASP OD1 O -14.805 -11.238 -14.648 1.00 . A A . 95 ASP OD1 1 1
18 43777 1 1 116 ASP OD2 O -16.741 -11.185 -13.622 1.00 . A A . 95 ASP OD2 1 1
18 43778 1 1 117 LEU C C -12.506 -6.302 -9.650 1.00 . A A . 96 LEU C 1 1
18 43779 1 1 117 LEU CA C -12.130 -7.749 -9.929 1.00 . A A . 96 LEU CA 1 1
18 43780 1 1 117 LEU CB C -10.606 -7.867 -10.020 1.00 . A A . 96 LEU CB 1 1
18 43781 1 1 117 LEU CD1 C -10.038 -8.396 -7.632 1.00 . A A . 96 LEU CD1 1 1
18 43782 1 1 117 LEU CD2 C -8.366 -7.231 -9.087 1.00 . A A . 96 LEU CD2 1 1
18 43783 1 1 117 LEU CG C -9.842 -7.411 -8.774 1.00 . A A . 96 LEU CG 1 1
18 43784 1 1 117 LEU H H -12.184 -8.543 -11.889 1.00 . A A . 96 LEU H 1 1
18 43785 1 1 117 LEU HA H -12.482 -8.365 -9.115 1.00 . A A . 96 LEU HA 1 1
18 43786 1 1 117 LEU HB2 H -10.356 -8.902 -10.211 1.00 . A A . 96 LEU HB2 1 1
18 43787 1 1 117 LEU HB3 H -10.270 -7.273 -10.856 1.00 . A A . 96 LEU HB3 1 1
18 43788 1 1 117 LEU HD11 H -9.683 -9.371 -7.931 1.00 . A A . 96 LEU HD11 1 1
18 43789 1 1 117 LEU HD12 H -11.088 -8.456 -7.385 1.00 . A A . 96 LEU HD12 1 1
18 43790 1 1 117 LEU HD13 H -9.484 -8.061 -6.768 1.00 . A A . 96 LEU HD13 1 1
18 43791 1 1 117 LEU HD21 H -7.845 -6.923 -8.193 1.00 . A A . 96 LEU HD21 1 1
18 43792 1 1 117 LEU HD22 H -8.250 -6.475 -9.850 1.00 . A A . 96 LEU HD22 1 1
18 43793 1 1 117 LEU HD23 H -7.955 -8.166 -9.441 1.00 . A A . 96 LEU HD23 1 1
18 43794 1 1 117 LEU HG H -10.233 -6.456 -8.457 1.00 . A A . 96 LEU HG 1 1
18 43795 1 1 117 LEU N N -12.755 -8.225 -11.160 1.00 . A A . 96 LEU N 1 1
18 43796 1 1 117 LEU O O -12.864 -5.952 -8.530 1.00 . A A . 96 LEU O 1 1
18 43797 1 1 118 LYS C C -14.189 -3.874 -10.084 1.00 . A A . 97 LYS C 1 1
18 43798 1 1 118 LYS CA C -12.751 -4.060 -10.558 1.00 . A A . 97 LYS CA 1 1
18 43799 1 1 118 LYS CB C -12.530 -3.374 -11.908 1.00 . A A . 97 LYS CB 1 1
18 43800 1 1 118 LYS CD C -10.890 -2.905 -13.762 1.00 . A A . 97 LYS CD 1 1
18 43801 1 1 118 LYS CE C -9.470 -2.446 -14.044 1.00 . A A . 97 LYS CE 1 1
18 43802 1 1 118 LYS CG C -11.064 -3.300 -12.306 1.00 . A A . 97 LYS CG 1 1
18 43803 1 1 118 LYS H H -12.153 -5.829 -11.552 1.00 . A A . 97 LYS H 1 1
18 43804 1 1 118 LYS HA H -12.082 -3.628 -9.829 1.00 . A A . 97 LYS HA 1 1
18 43805 1 1 118 LYS HB2 H -13.064 -3.922 -12.672 1.00 . A A . 97 LYS HB2 1 1
18 43806 1 1 118 LYS HB3 H -12.920 -2.368 -11.858 1.00 . A A . 97 LYS HB3 1 1
18 43807 1 1 118 LYS HD2 H -11.114 -3.757 -14.387 1.00 . A A . 97 LYS HD2 1 1
18 43808 1 1 118 LYS HD3 H -11.573 -2.099 -13.991 1.00 . A A . 97 LYS HD3 1 1
18 43809 1 1 118 LYS HE2 H -9.319 -1.498 -13.548 1.00 . A A . 97 LYS HE2 1 1
18 43810 1 1 118 LYS HE3 H -8.783 -3.175 -13.642 1.00 . A A . 97 LYS HE3 1 1
18 43811 1 1 118 LYS HG2 H -10.569 -2.567 -11.685 1.00 . A A . 97 LYS HG2 1 1
18 43812 1 1 118 LYS HG3 H -10.612 -4.269 -12.149 1.00 . A A . 97 LYS HG3 1 1
18 43813 1 1 118 LYS HZ1 H -8.217 -1.984 -15.656 1.00 . A A . 97 LYS HZ1 1 1
18 43814 1 1 118 LYS HZ2 H -9.832 -1.547 -15.906 1.00 . A A . 97 LYS HZ2 1 1
18 43815 1 1 118 LYS HZ3 H -9.365 -3.174 -16.010 1.00 . A A . 97 LYS HZ3 1 1
18 43816 1 1 118 LYS N N -12.429 -5.476 -10.680 1.00 . A A . 97 LYS N 1 1
18 43817 1 1 118 LYS NZ N -9.205 -2.274 -15.502 1.00 . A A . 97 LYS NZ 1 1
18 43818 1 1 118 LYS O O -14.456 -3.146 -9.124 1.00 . A A . 97 LYS O 1 1
18 43819 1 1 119 ASP C C -16.776 -5.177 -9.045 1.00 . A A . 98 ASP C 1 1
18 43820 1 1 119 ASP CA C -16.517 -4.520 -10.398 1.00 . A A . 98 ASP CA 1 1
18 43821 1 1 119 ASP CB C -17.336 -5.215 -11.487 1.00 . A A . 98 ASP CB 1 1
18 43822 1 1 119 ASP CG C -17.616 -4.307 -12.670 1.00 . A A . 98 ASP CG 1 1
18 43823 1 1 119 ASP H H -14.818 -5.129 -11.497 1.00 . A A . 98 ASP H 1 1
18 43824 1 1 119 ASP HA H -16.812 -3.483 -10.346 1.00 . A A . 98 ASP HA 1 1
18 43825 1 1 119 ASP HB2 H -16.783 -6.077 -11.840 1.00 . A A . 98 ASP HB2 1 1
18 43826 1 1 119 ASP HB3 H -18.278 -5.541 -11.070 1.00 . A A . 98 ASP HB3 1 1
18 43827 1 1 119 ASP N N -15.102 -4.567 -10.745 1.00 . A A . 98 ASP N 1 1
18 43828 1 1 119 ASP O O -17.724 -4.829 -8.341 1.00 . A A . 98 ASP O 1 1
18 43829 1 1 119 ASP OD1 O -16.716 -4.127 -13.522 1.00 . A A . 98 ASP OD1 1 1
18 43830 1 1 119 ASP OD2 O -18.735 -3.755 -12.746 1.00 . A A . 98 ASP OD2 1 1
18 43831 1 1 120 ARG C C -15.594 -5.967 -6.271 1.00 . A A . 99 ARG C 1 1
18 43832 1 1 120 ARG CA C -16.032 -6.851 -7.435 1.00 . A A . 99 ARG CA 1 1
18 43833 1 1 120 ARG CB C -15.162 -8.109 -7.506 1.00 . A A . 99 ARG CB 1 1
18 43834 1 1 120 ARG CD C -14.453 -10.300 -6.560 1.00 . A A . 99 ARG CD 1 1
18 43835 1 1 120 ARG CG C -15.336 -9.081 -6.353 1.00 . A A . 99 ARG CG 1 1
18 43836 1 1 120 ARG CZ C -13.925 -12.442 -5.470 1.00 . A A . 99 ARG CZ 1 1
18 43837 1 1 120 ARG H H -15.197 -6.360 -9.314 1.00 . A A . 99 ARG H 1 1
18 43838 1 1 120 ARG HA H -17.063 -7.138 -7.297 1.00 . A A . 99 ARG HA 1 1
18 43839 1 1 120 ARG HB2 H -15.391 -8.634 -8.420 1.00 . A A . 99 ARG HB2 1 1
18 43840 1 1 120 ARG HB3 H -14.126 -7.806 -7.532 1.00 . A A . 99 ARG HB3 1 1
18 43841 1 1 120 ARG HD2 H -14.697 -10.743 -7.513 1.00 . A A . 99 ARG HD2 1 1
18 43842 1 1 120 ARG HD3 H -13.422 -9.979 -6.571 1.00 . A A . 99 ARG HD3 1 1
18 43843 1 1 120 ARG HE H -15.297 -11.134 -4.815 1.00 . A A . 99 ARG HE 1 1
18 43844 1 1 120 ARG HG2 H -15.057 -8.592 -5.432 1.00 . A A . 99 ARG HG2 1 1
18 43845 1 1 120 ARG HG3 H -16.368 -9.395 -6.305 1.00 . A A . 99 ARG HG3 1 1
18 43846 1 1 120 ARG HH11 H -12.854 -12.055 -7.149 1.00 . A A . 99 ARG HH11 1 1
18 43847 1 1 120 ARG HH12 H -12.478 -13.559 -6.368 1.00 . A A . 99 ARG HH12 1 1
18 43848 1 1 120 ARG HH21 H -14.832 -13.118 -3.791 1.00 . A A . 99 ARG HH21 1 1
18 43849 1 1 120 ARG HH22 H -13.623 -14.180 -4.459 1.00 . A A . 99 ARG HH22 1 1
18 43850 1 1 120 ARG N N -15.924 -6.127 -8.694 1.00 . A A . 99 ARG N 1 1
18 43851 1 1 120 ARG NE N -14.621 -11.309 -5.519 1.00 . A A . 99 ARG NE 1 1
18 43852 1 1 120 ARG NH1 N -13.016 -12.706 -6.406 1.00 . A A . 99 ARG NH1 1 1
18 43853 1 1 120 ARG NH2 N -14.142 -13.313 -4.495 1.00 . A A . 99 ARG NH2 1 1
18 43854 1 1 120 ARG O O -16.237 -5.940 -5.224 1.00 . A A . 99 ARG O 1 1
18 43855 1 1 121 LEU C C -14.931 -3.194 -5.163 1.00 . A A . 100 LEU C 1 1
18 43856 1 1 121 LEU CA C -13.971 -4.344 -5.444 1.00 . A A . 100 LEU CA 1 1
18 43857 1 1 121 LEU CB C -12.600 -3.801 -5.860 1.00 . A A . 100 LEU CB 1 1
18 43858 1 1 121 LEU CD1 C -10.201 -4.218 -6.466 1.00 . A A . 100 LEU CD1 1 1
18 43859 1 1 121 LEU CD2 C -11.281 -5.562 -4.656 1.00 . A A . 100 LEU CD2 1 1
18 43860 1 1 121 LEU CG C -11.496 -4.855 -5.986 1.00 . A A . 100 LEU CG 1 1
18 43861 1 1 121 LEU H H -14.042 -5.290 -7.340 1.00 . A A . 100 LEU H 1 1
18 43862 1 1 121 LEU HA H -13.856 -4.923 -4.539 1.00 . A A . 100 LEU HA 1 1
18 43863 1 1 121 LEU HB2 H -12.708 -3.305 -6.813 1.00 . A A . 100 LEU HB2 1 1
18 43864 1 1 121 LEU HB3 H -12.287 -3.071 -5.128 1.00 . A A . 100 LEU HB3 1 1
18 43865 1 1 121 LEU HD11 H -9.431 -4.973 -6.529 1.00 . A A . 100 LEU HD11 1 1
18 43866 1 1 121 LEU HD12 H -9.897 -3.451 -5.769 1.00 . A A . 100 LEU HD12 1 1
18 43867 1 1 121 LEU HD13 H -10.356 -3.779 -7.440 1.00 . A A . 100 LEU HD13 1 1
18 43868 1 1 121 LEU HD21 H -10.494 -6.294 -4.761 1.00 . A A . 100 LEU HD21 1 1
18 43869 1 1 121 LEU HD22 H -12.195 -6.056 -4.360 1.00 . A A . 100 LEU HD22 1 1
18 43870 1 1 121 LEU HD23 H -11.003 -4.838 -3.905 1.00 . A A . 100 LEU HD23 1 1
18 43871 1 1 121 LEU HG H -11.795 -5.594 -6.715 1.00 . A A . 100 LEU HG 1 1
18 43872 1 1 121 LEU N N -14.506 -5.230 -6.473 1.00 . A A . 100 LEU N 1 1
18 43873 1 1 121 LEU O O -14.996 -2.690 -4.041 1.00 . A A . 100 LEU O 1 1
18 43874 1 1 122 LEU C C -17.864 -2.254 -5.153 1.00 . A A . 101 LEU C 1 1
18 43875 1 1 122 LEU CA C -16.706 -1.756 -6.011 1.00 . A A . 101 LEU CA 1 1
18 43876 1 1 122 LEU CB C -17.239 -1.295 -7.365 1.00 . A A . 101 LEU CB 1 1
18 43877 1 1 122 LEU CD1 C -16.881 -0.190 -9.565 1.00 . A A . 101 LEU CD1 1 1
18 43878 1 1 122 LEU CD2 C -15.640 0.624 -7.556 1.00 . A A . 101 LEU CD2 1 1
18 43879 1 1 122 LEU CG C -16.225 -0.592 -8.259 1.00 . A A . 101 LEU CG 1 1
18 43880 1 1 122 LEU H H -15.553 -3.193 -7.068 1.00 . A A . 101 LEU H 1 1
18 43881 1 1 122 LEU HA H -16.242 -0.917 -5.514 1.00 . A A . 101 LEU HA 1 1
18 43882 1 1 122 LEU HB2 H -17.614 -2.160 -7.893 1.00 . A A . 101 LEU HB2 1 1
18 43883 1 1 122 LEU HB3 H -18.061 -0.618 -7.192 1.00 . A A . 101 LEU HB3 1 1
18 43884 1 1 122 LEU HD11 H -16.158 0.309 -10.191 1.00 . A A . 101 LEU HD11 1 1
18 43885 1 1 122 LEU HD12 H -17.705 0.479 -9.362 1.00 . A A . 101 LEU HD12 1 1
18 43886 1 1 122 LEU HD13 H -17.249 -1.070 -10.069 1.00 . A A . 101 LEU HD13 1 1
18 43887 1 1 122 LEU HD21 H -14.919 1.101 -8.202 1.00 . A A . 101 LEU HD21 1 1
18 43888 1 1 122 LEU HD22 H -15.154 0.313 -6.643 1.00 . A A . 101 LEU HD22 1 1
18 43889 1 1 122 LEU HD23 H -16.431 1.321 -7.323 1.00 . A A . 101 LEU HD23 1 1
18 43890 1 1 122 LEU HG H -15.416 -1.273 -8.486 1.00 . A A . 101 LEU HG 1 1
18 43891 1 1 122 LEU N N -15.691 -2.794 -6.178 1.00 . A A . 101 LEU N 1 1
18 43892 1 1 122 LEU O O -18.681 -1.467 -4.680 1.00 . A A . 101 LEU O 1 1
18 43893 1 1 123 LYS C C -18.382 -4.526 -2.774 1.00 . A A . 102 LYS C 1 1
18 43894 1 1 123 LYS CA C -18.967 -4.159 -4.131 1.00 . A A . 102 LYS CA 1 1
18 43895 1 1 123 LYS CB C -19.574 -5.378 -4.823 1.00 . A A . 102 LYS CB 1 1
18 43896 1 1 123 LYS CD C -20.769 -6.250 -6.859 1.00 . A A . 102 LYS CD 1 1
18 43897 1 1 123 LYS CE C -21.392 -5.876 -8.193 1.00 . A A . 102 LYS CE 1 1
18 43898 1 1 123 LYS CG C -20.269 -5.022 -6.124 1.00 . A A . 102 LYS CG 1 1
18 43899 1 1 123 LYS H H -17.291 -4.147 -5.420 1.00 . A A . 102 LYS H 1 1
18 43900 1 1 123 LYS HA H -19.740 -3.418 -3.983 1.00 . A A . 102 LYS HA 1 1
18 43901 1 1 123 LYS HB2 H -18.788 -6.089 -5.035 1.00 . A A . 102 LYS HB2 1 1
18 43902 1 1 123 LYS HB3 H -20.297 -5.835 -4.165 1.00 . A A . 102 LYS HB3 1 1
18 43903 1 1 123 LYS HD2 H -19.938 -6.917 -7.034 1.00 . A A . 102 LYS HD2 1 1
18 43904 1 1 123 LYS HD3 H -21.510 -6.745 -6.249 1.00 . A A . 102 LYS HD3 1 1
18 43905 1 1 123 LYS HE2 H -21.707 -6.779 -8.694 1.00 . A A . 102 LYS HE2 1 1
18 43906 1 1 123 LYS HE3 H -22.253 -5.250 -8.011 1.00 . A A . 102 LYS HE3 1 1
18 43907 1 1 123 LYS HG2 H -21.111 -4.383 -5.905 1.00 . A A . 102 LYS HG2 1 1
18 43908 1 1 123 LYS HG3 H -19.572 -4.495 -6.758 1.00 . A A . 102 LYS HG3 1 1
18 43909 1 1 123 LYS HZ1 H -19.539 -5.664 -9.129 1.00 . A A . 102 LYS HZ1 1 1
18 43910 1 1 123 LYS HZ2 H -20.252 -4.193 -8.683 1.00 . A A . 102 LYS HZ2 1 1
18 43911 1 1 123 LYS HZ3 H -20.831 -5.045 -10.030 1.00 . A A . 102 LYS HZ3 1 1
18 43912 1 1 123 LYS N N -17.941 -3.564 -4.974 1.00 . A A . 102 LYS N 1 1
18 43913 1 1 123 LYS NZ N -20.439 -5.145 -9.068 1.00 . A A . 102 LYS NZ 1 1
18 43914 1 1 123 LYS O O -19.078 -5.024 -1.890 1.00 . A A . 102 LYS O 1 1
18 43915 1 1 124 VAL C C -16.431 -3.000 -0.706 1.00 . A A . 103 VAL C 1 1
18 43916 1 1 124 VAL CA C -16.425 -4.383 -1.343 1.00 . A A . 103 VAL CA 1 1
18 43917 1 1 124 VAL CB C -14.972 -4.896 -1.467 1.00 . A A . 103 VAL CB 1 1
18 43918 1 1 124 VAL CG1 C -14.304 -4.976 -0.100 1.00 . A A . 103 VAL CG1 1 1
18 43919 1 1 124 VAL CG2 C -14.940 -6.252 -2.155 1.00 . A A . 103 VAL CG2 1 1
18 43920 1 1 124 VAL H H -16.558 -4.043 -3.419 1.00 . A A . 103 VAL H 1 1
18 43921 1 1 124 VAL HA H -16.986 -5.064 -0.718 1.00 . A A . 103 VAL HA 1 1
18 43922 1 1 124 VAL HB H -14.415 -4.196 -2.073 1.00 . A A . 103 VAL HB 1 1
18 43923 1 1 124 VAL HG11 H -14.293 -3.997 0.354 1.00 . A A . 103 VAL HG11 1 1
18 43924 1 1 124 VAL HG12 H -13.291 -5.332 -0.213 1.00 . A A . 103 VAL HG12 1 1
18 43925 1 1 124 VAL HG13 H -14.856 -5.658 0.531 1.00 . A A . 103 VAL HG13 1 1
18 43926 1 1 124 VAL HG21 H -15.369 -6.165 -3.142 1.00 . A A . 103 VAL HG21 1 1
18 43927 1 1 124 VAL HG22 H -15.513 -6.962 -1.576 1.00 . A A . 103 VAL HG22 1 1
18 43928 1 1 124 VAL HG23 H -13.919 -6.594 -2.235 1.00 . A A . 103 VAL HG23 1 1
18 43929 1 1 124 VAL N N -17.085 -4.293 -2.632 1.00 . A A . 103 VAL N 1 1
18 43930 1 1 124 VAL O O -16.723 -2.842 0.480 1.00 . A A . 103 VAL O 1 1
18 43931 1 1 125 PHE C C -17.430 0.022 -1.792 1.00 . A A . 104 PHE C 1 1
18 43932 1 1 125 PHE CA C -16.231 -0.614 -1.104 1.00 . A A . 104 PHE CA 1 1
18 43933 1 1 125 PHE CB C -14.969 0.173 -1.456 1.00 . A A . 104 PHE CB 1 1
18 43934 1 1 125 PHE CD1 C -13.629 -0.917 0.372 1.00 . A A . 104 PHE CD1 1 1
18 43935 1 1 125 PHE CD2 C -12.565 -0.470 -1.716 1.00 . A A . 104 PHE CD2 1 1
18 43936 1 1 125 PHE CE1 C -12.451 -1.449 0.860 1.00 . A A . 104 PHE CE1 1 1
18 43937 1 1 125 PHE CE2 C -11.385 -0.995 -1.231 1.00 . A A . 104 PHE CE2 1 1
18 43938 1 1 125 PHE CG C -13.697 -0.421 -0.921 1.00 . A A . 104 PHE CG 1 1
18 43939 1 1 125 PHE CZ C -11.327 -1.485 0.057 1.00 . A A . 104 PHE CZ 1 1
18 43940 1 1 125 PHE H H -15.793 -2.197 -2.425 1.00 . A A . 104 PHE H 1 1
18 43941 1 1 125 PHE HA H -16.381 -0.592 -0.035 1.00 . A A . 104 PHE HA 1 1
18 43942 1 1 125 PHE HB2 H -14.878 0.228 -2.530 1.00 . A A . 104 PHE HB2 1 1
18 43943 1 1 125 PHE HB3 H -15.060 1.174 -1.059 1.00 . A A . 104 PHE HB3 1 1
18 43944 1 1 125 PHE HD1 H -14.509 -0.889 0.998 1.00 . A A . 104 PHE HD1 1 1
18 43945 1 1 125 PHE HD2 H -12.608 -0.086 -2.723 1.00 . A A . 104 PHE HD2 1 1
18 43946 1 1 125 PHE HE1 H -12.407 -1.831 1.869 1.00 . A A . 104 PHE HE1 1 1
18 43947 1 1 125 PHE HE2 H -10.509 -1.027 -1.861 1.00 . A A . 104 PHE HE2 1 1
18 43948 1 1 125 PHE HZ H -10.404 -1.885 0.439 1.00 . A A . 104 PHE HZ 1 1
18 43949 1 1 125 PHE N N -16.116 -1.998 -1.517 1.00 . A A . 104 PHE N 1 1
18 43950 1 1 125 PHE O O -17.305 0.569 -2.889 1.00 . A A . 104 PHE O 1 1
18 43951 1 1 126 ASN C C -19.805 1.985 -1.795 1.00 . A A . 105 ASN C 1 1
18 43952 1 1 126 ASN CA C -19.825 0.463 -1.731 1.00 . A A . 105 ASN CA 1 1
18 43953 1 1 126 ASN CB C -21.042 -0.014 -0.937 1.00 . A A . 105 ASN CB 1 1
18 43954 1 1 126 ASN CG C -21.329 -1.493 -1.128 1.00 . A A . 105 ASN CG 1 1
18 43955 1 1 126 ASN H H -18.614 -0.478 -0.267 1.00 . A A . 105 ASN H 1 1
18 43956 1 1 126 ASN HA H -19.897 0.079 -2.738 1.00 . A A . 105 ASN HA 1 1
18 43957 1 1 126 ASN HB2 H -20.870 0.164 0.114 1.00 . A A . 105 ASN HB2 1 1
18 43958 1 1 126 ASN HB3 H -21.910 0.546 -1.256 1.00 . A A . 105 ASN HB3 1 1
18 43959 1 1 126 ASN HD21 H -22.043 -1.616 0.720 1.00 . A A . 105 ASN HD21 1 1
18 43960 1 1 126 ASN HD22 H -22.050 -3.091 -0.191 1.00 . A A . 105 ASN HD22 1 1
18 43961 1 1 126 ASN N N -18.588 -0.058 -1.151 1.00 . A A . 105 ASN N 1 1
18 43962 1 1 126 ASN ND2 N -21.862 -2.129 -0.098 1.00 . A A . 105 ASN ND2 1 1
18 43963 1 1 126 ASN O O -20.608 2.598 -2.503 1.00 . A A . 105 ASN O 1 1
18 43964 1 1 126 ASN OD1 O -21.076 -2.059 -2.192 1.00 . A A . 105 ASN OD1 1 1
18 43965 1 1 127 GLU C C -18.003 4.426 -2.412 1.00 . A A . 106 GLU C 1 1
18 43966 1 1 127 GLU CA C -18.687 4.035 -1.105 1.00 . A A . 106 GLU CA 1 1
18 43967 1 1 127 GLU CB C -17.858 4.495 0.092 1.00 . A A . 106 GLU CB 1 1
18 43968 1 1 127 GLU CD C -17.630 4.467 2.605 1.00 . A A . 106 GLU CD 1 1
18 43969 1 1 127 GLU CG C -18.542 4.234 1.423 1.00 . A A . 106 GLU CG 1 1
18 43970 1 1 127 GLU H H -18.325 2.054 -0.452 1.00 . A A . 106 GLU H 1 1
18 43971 1 1 127 GLU HA H -19.658 4.505 -1.066 1.00 . A A . 106 GLU HA 1 1
18 43972 1 1 127 GLU HB2 H -16.913 3.971 0.085 1.00 . A A . 106 GLU HB2 1 1
18 43973 1 1 127 GLU HB3 H -17.674 5.555 0.006 1.00 . A A . 106 GLU HB3 1 1
18 43974 1 1 127 GLU HG2 H -19.394 4.892 1.512 1.00 . A A . 106 GLU HG2 1 1
18 43975 1 1 127 GLU HG3 H -18.878 3.208 1.444 1.00 . A A . 106 GLU HG3 1 1
18 43976 1 1 127 GLU N N -18.884 2.593 -1.054 1.00 . A A . 106 GLU N 1 1
18 43977 1 1 127 GLU O O -18.102 5.570 -2.856 1.00 . A A . 106 GLU O 1 1
18 43978 1 1 127 GLU OE1 O -17.567 5.613 3.097 1.00 . A A . 106 GLU OE1 1 1
18 43979 1 1 127 GLU OE2 O -16.983 3.496 3.057 1.00 . A A . 106 GLU OE2 1 1
18 43980 1 1 128 LYS C C -15.568 4.632 -4.310 1.00 . A A . 107 LYS C 1 1
18 43981 1 1 128 LYS CA C -16.685 3.590 -4.325 1.00 . A A . 107 LYS CA 1 1
18 43982 1 1 128 LYS CB C -17.735 3.906 -5.392 1.00 . A A . 107 LYS CB 1 1
18 43983 1 1 128 LYS CD C -19.907 3.193 -6.460 1.00 . A A . 107 LYS CD 1 1
18 43984 1 1 128 LYS CE C -21.034 2.176 -6.402 1.00 . A A . 107 LYS CE 1 1
18 43985 1 1 128 LYS CG C -18.824 2.847 -5.458 1.00 . A A . 107 LYS CG 1 1
18 43986 1 1 128 LYS H H -17.257 2.580 -2.559 1.00 . A A . 107 LYS H 1 1
18 43987 1 1 128 LYS HA H -16.240 2.635 -4.563 1.00 . A A . 107 LYS HA 1 1
18 43988 1 1 128 LYS HB2 H -18.194 4.858 -5.166 1.00 . A A . 107 LYS HB2 1 1
18 43989 1 1 128 LYS HB3 H -17.255 3.962 -6.359 1.00 . A A . 107 LYS HB3 1 1
18 43990 1 1 128 LYS HD2 H -20.302 4.172 -6.229 1.00 . A A . 107 LYS HD2 1 1
18 43991 1 1 128 LYS HD3 H -19.482 3.194 -7.452 1.00 . A A . 107 LYS HD3 1 1
18 43992 1 1 128 LYS HE2 H -20.625 1.194 -6.589 1.00 . A A . 107 LYS HE2 1 1
18 43993 1 1 128 LYS HE3 H -21.470 2.198 -5.413 1.00 . A A . 107 LYS HE3 1 1
18 43994 1 1 128 LYS HG2 H -18.378 1.907 -5.742 1.00 . A A . 107 LYS HG2 1 1
18 43995 1 1 128 LYS HG3 H -19.272 2.750 -4.478 1.00 . A A . 107 LYS HG3 1 1
18 43996 1 1 128 LYS HZ1 H -21.700 2.378 -8.368 1.00 . A A . 107 LYS HZ1 1 1
18 43997 1 1 128 LYS HZ2 H -22.477 3.412 -7.267 1.00 . A A . 107 LYS HZ2 1 1
18 43998 1 1 128 LYS HZ3 H -22.869 1.762 -7.306 1.00 . A A . 107 LYS HZ3 1 1
18 43999 1 1 128 LYS N N -17.323 3.446 -3.014 1.00 . A A . 107 LYS N 1 1
18 44000 1 1 128 LYS NZ N -22.092 2.452 -7.405 1.00 . A A . 107 LYS NZ 1 1
18 44001 1 1 128 LYS O O -15.811 5.839 -4.392 1.00 . A A . 107 LYS O 1 1
18 44002 1 1 129 PRO C C -12.695 5.545 -5.483 1.00 . A A . 108 PRO C 1 1
18 44003 1 1 129 PRO CA C -13.137 5.017 -4.119 1.00 . A A . 108 PRO CA 1 1
18 44004 1 1 129 PRO CB C -12.056 4.087 -3.532 1.00 . A A . 108 PRO CB 1 1
18 44005 1 1 129 PRO CD C -13.951 2.747 -4.150 1.00 . A A . 108 PRO CD 1 1
18 44006 1 1 129 PRO CG C -12.723 2.765 -3.290 1.00 . A A . 108 PRO CG 1 1
18 44007 1 1 129 PRO HA H -13.299 5.849 -3.449 1.00 . A A . 108 PRO HA 1 1
18 44008 1 1 129 PRO HB2 H -11.245 3.990 -4.240 1.00 . A A . 108 PRO HB2 1 1
18 44009 1 1 129 PRO HB3 H -11.682 4.510 -2.612 1.00 . A A . 108 PRO HB3 1 1
18 44010 1 1 129 PRO HD2 H -13.720 2.369 -5.135 1.00 . A A . 108 PRO HD2 1 1
18 44011 1 1 129 PRO HD3 H -14.732 2.160 -3.688 1.00 . A A . 108 PRO HD3 1 1
18 44012 1 1 129 PRO HG2 H -12.061 1.961 -3.572 1.00 . A A . 108 PRO HG2 1 1
18 44013 1 1 129 PRO HG3 H -12.996 2.676 -2.249 1.00 . A A . 108 PRO HG3 1 1
18 44014 1 1 129 PRO N N -14.318 4.161 -4.200 1.00 . A A . 108 PRO N 1 1
18 44015 1 1 129 PRO O O -13.101 5.030 -6.524 1.00 . A A . 108 PRO O 1 1
18 44016 1 1 130 GLN C C -10.142 6.306 -7.168 1.00 . A A . 109 GLN C 1 1
18 44017 1 1 130 GLN CA C -11.311 7.151 -6.685 1.00 . A A . 109 GLN CA 1 1
18 44018 1 1 130 GLN CB C -10.829 8.584 -6.439 1.00 . A A . 109 GLN CB 1 1
18 44019 1 1 130 GLN CD C -11.345 10.877 -5.535 1.00 . A A . 109 GLN CD 1 1
18 44020 1 1 130 GLN CG C -11.908 9.527 -5.935 1.00 . A A . 109 GLN CG 1 1
18 44021 1 1 130 GLN H H -11.635 6.989 -4.597 1.00 . A A . 109 GLN H 1 1
18 44022 1 1 130 GLN HA H -12.082 7.158 -7.440 1.00 . A A . 109 GLN HA 1 1
18 44023 1 1 130 GLN HB2 H -10.034 8.562 -5.709 1.00 . A A . 109 GLN HB2 1 1
18 44024 1 1 130 GLN HB3 H -10.441 8.981 -7.365 1.00 . A A . 109 GLN HB3 1 1
18 44025 1 1 130 GLN HE21 H -13.052 11.776 -6.013 1.00 . A A . 109 GLN HE21 1 1
18 44026 1 1 130 GLN HE22 H -11.799 12.803 -5.405 1.00 . A A . 109 GLN HE22 1 1
18 44027 1 1 130 GLN HG2 H -12.636 9.673 -6.719 1.00 . A A . 109 GLN HG2 1 1
18 44028 1 1 130 GLN HG3 H -12.387 9.081 -5.076 1.00 . A A . 109 GLN HG3 1 1
18 44029 1 1 130 GLN N N -11.870 6.584 -5.464 1.00 . A A . 109 GLN N 1 1
18 44030 1 1 130 GLN NE2 N -12.144 11.922 -5.664 1.00 . A A . 109 GLN NE2 1 1
18 44031 1 1 130 GLN O O -9.988 6.054 -8.366 1.00 . A A . 109 GLN O 1 1
18 44032 1 1 130 GLN OE1 O -10.196 10.981 -5.109 1.00 . A A . 109 GLN OE1 1 1
18 44033 1 1 131 VAL C C -8.170 3.763 -5.775 1.00 . A A . 110 VAL C 1 1
18 44034 1 1 131 VAL CA C -8.138 5.077 -6.543 1.00 . A A . 110 VAL CA 1 1
18 44035 1 1 131 VAL CB C -6.832 5.837 -6.203 1.00 . A A . 110 VAL CB 1 1
18 44036 1 1 131 VAL CG1 C -5.606 5.017 -6.586 1.00 . A A . 110 VAL CG1 1 1
18 44037 1 1 131 VAL CG2 C -6.800 7.194 -6.892 1.00 . A A . 110 VAL CG2 1 1
18 44038 1 1 131 VAL H H -9.507 6.096 -5.277 1.00 . A A . 110 VAL H 1 1
18 44039 1 1 131 VAL HA H -8.149 4.869 -7.603 1.00 . A A . 110 VAL HA 1 1
18 44040 1 1 131 VAL HB H -6.805 6.002 -5.136 1.00 . A A . 110 VAL HB 1 1
18 44041 1 1 131 VAL HG11 H -5.612 4.085 -6.043 1.00 . A A . 110 VAL HG11 1 1
18 44042 1 1 131 VAL HG12 H -4.712 5.571 -6.340 1.00 . A A . 110 VAL HG12 1 1
18 44043 1 1 131 VAL HG13 H -5.624 4.816 -7.647 1.00 . A A . 110 VAL HG13 1 1
18 44044 1 1 131 VAL HG21 H -5.888 7.710 -6.630 1.00 . A A . 110 VAL HG21 1 1
18 44045 1 1 131 VAL HG22 H -7.650 7.779 -6.573 1.00 . A A . 110 VAL HG22 1 1
18 44046 1 1 131 VAL HG23 H -6.839 7.054 -7.961 1.00 . A A . 110 VAL HG23 1 1
18 44047 1 1 131 VAL N N -9.315 5.875 -6.224 1.00 . A A . 110 VAL N 1 1
18 44048 1 1 131 VAL O O -8.579 3.732 -4.616 1.00 . A A . 110 VAL O 1 1
18 44049 1 1 132 ILE C C -6.337 0.722 -6.027 1.00 . A A . 111 ILE C 1 1
18 44050 1 1 132 ILE CA C -7.691 1.383 -5.768 1.00 . A A . 111 ILE CA 1 1
18 44051 1 1 132 ILE CB C -8.842 0.443 -6.210 1.00 . A A . 111 ILE CB 1 1
18 44052 1 1 132 ILE CD1 C -11.375 0.116 -6.055 1.00 . A A . 111 ILE CD1 1 1
18 44053 1 1 132 ILE CG1 C -10.185 0.985 -5.704 1.00 . A A . 111 ILE CG1 1 1
18 44054 1 1 132 ILE CG2 C -8.612 -0.976 -5.698 1.00 . A A . 111 ILE CG2 1 1
18 44055 1 1 132 ILE H H -7.512 2.752 -7.373 1.00 . A A . 111 ILE H 1 1
18 44056 1 1 132 ILE HA H -7.789 1.552 -4.704 1.00 . A A . 111 ILE HA 1 1
18 44057 1 1 132 ILE HB H -8.858 0.412 -7.288 1.00 . A A . 111 ILE HB 1 1
18 44058 1 1 132 ILE HD11 H -11.458 0.036 -7.129 1.00 . A A . 111 ILE HD11 1 1
18 44059 1 1 132 ILE HD12 H -12.276 0.559 -5.657 1.00 . A A . 111 ILE HD12 1 1
18 44060 1 1 132 ILE HD13 H -11.240 -0.868 -5.630 1.00 . A A . 111 ILE HD13 1 1
18 44061 1 1 132 ILE HG12 H -10.147 1.073 -4.629 1.00 . A A . 111 ILE HG12 1 1
18 44062 1 1 132 ILE HG13 H -10.351 1.964 -6.132 1.00 . A A . 111 ILE HG13 1 1
18 44063 1 1 132 ILE HG21 H -7.690 -1.361 -6.107 1.00 . A A . 111 ILE HG21 1 1
18 44064 1 1 132 ILE HG22 H -9.433 -1.606 -6.006 1.00 . A A . 111 ILE HG22 1 1
18 44065 1 1 132 ILE HG23 H -8.551 -0.964 -4.620 1.00 . A A . 111 ILE HG23 1 1
18 44066 1 1 132 ILE N N -7.767 2.680 -6.425 1.00 . A A . 111 ILE N 1 1
18 44067 1 1 132 ILE O O -5.865 0.659 -7.166 1.00 . A A . 111 ILE O 1 1
18 44068 1 1 133 LEU C C -4.530 -1.861 -4.642 1.00 . A A . 112 LEU C 1 1
18 44069 1 1 133 LEU CA C -4.414 -0.394 -5.030 1.00 . A A . 112 LEU CA 1 1
18 44070 1 1 133 LEU CB C -3.416 0.287 -4.091 1.00 . A A . 112 LEU CB 1 1
18 44071 1 1 133 LEU CD1 C -2.187 2.318 -3.320 1.00 . A A . 112 LEU CD1 1 1
18 44072 1 1 133 LEU CD2 C -2.563 1.952 -5.762 1.00 . A A . 112 LEU CD2 1 1
18 44073 1 1 133 LEU CG C -3.139 1.764 -4.367 1.00 . A A . 112 LEU CG 1 1
18 44074 1 1 133 LEU H H -6.156 0.333 -4.079 1.00 . A A . 112 LEU H 1 1
18 44075 1 1 133 LEU HA H -4.055 -0.321 -6.046 1.00 . A A . 112 LEU HA 1 1
18 44076 1 1 133 LEU HB2 H -3.791 0.198 -3.081 1.00 . A A . 112 LEU HB2 1 1
18 44077 1 1 133 LEU HB3 H -2.480 -0.248 -4.153 1.00 . A A . 112 LEU HB3 1 1
18 44078 1 1 133 LEU HD11 H -2.643 2.238 -2.344 1.00 . A A . 112 LEU HD11 1 1
18 44079 1 1 133 LEU HD12 H -1.975 3.353 -3.537 1.00 . A A . 112 LEU HD12 1 1
18 44080 1 1 133 LEU HD13 H -1.268 1.748 -3.334 1.00 . A A . 112 LEU HD13 1 1
18 44081 1 1 133 LEU HD21 H -3.267 1.588 -6.495 1.00 . A A . 112 LEU HD21 1 1
18 44082 1 1 133 LEU HD22 H -1.638 1.400 -5.846 1.00 . A A . 112 LEU HD22 1 1
18 44083 1 1 133 LEU HD23 H -2.372 3.002 -5.935 1.00 . A A . 112 LEU HD23 1 1
18 44084 1 1 133 LEU HG H -4.065 2.317 -4.306 1.00 . A A . 112 LEU HG 1 1
18 44085 1 1 133 LEU N N -5.714 0.253 -4.955 1.00 . A A . 112 LEU N 1 1
18 44086 1 1 133 LEU O O -5.184 -2.199 -3.650 1.00 . A A . 112 LEU O 1 1
18 44087 1 1 134 PHE C C -2.611 -4.795 -5.641 1.00 . A A . 113 PHE C 1 1
18 44088 1 1 134 PHE CA C -3.873 -4.143 -5.102 1.00 . A A . 113 PHE CA 1 1
18 44089 1 1 134 PHE CB C -5.115 -4.857 -5.654 1.00 . A A . 113 PHE CB 1 1
18 44090 1 1 134 PHE CD1 C -4.653 -5.404 -8.068 1.00 . A A . 113 PHE CD1 1 1
18 44091 1 1 134 PHE CD2 C -6.313 -3.767 -7.569 1.00 . A A . 113 PHE CD2 1 1
18 44092 1 1 134 PHE CE1 C -4.893 -5.238 -9.419 1.00 . A A . 113 PHE CE1 1 1
18 44093 1 1 134 PHE CE2 C -6.554 -3.599 -8.917 1.00 . A A . 113 PHE CE2 1 1
18 44094 1 1 134 PHE CG C -5.358 -4.668 -7.128 1.00 . A A . 113 PHE CG 1 1
18 44095 1 1 134 PHE CZ C -5.844 -4.335 -9.843 1.00 . A A . 113 PHE CZ 1 1
18 44096 1 1 134 PHE H H -3.434 -2.405 -6.223 1.00 . A A . 113 PHE H 1 1
18 44097 1 1 134 PHE HA H -3.870 -4.236 -4.026 1.00 . A A . 113 PHE HA 1 1
18 44098 1 1 134 PHE HB2 H -5.013 -5.916 -5.477 1.00 . A A . 113 PHE HB2 1 1
18 44099 1 1 134 PHE HB3 H -5.987 -4.496 -5.127 1.00 . A A . 113 PHE HB3 1 1
18 44100 1 1 134 PHE HD1 H -3.907 -6.110 -7.738 1.00 . A A . 113 PHE HD1 1 1
18 44101 1 1 134 PHE HD2 H -6.869 -3.189 -6.846 1.00 . A A . 113 PHE HD2 1 1
18 44102 1 1 134 PHE HE1 H -4.338 -5.817 -10.142 1.00 . A A . 113 PHE HE1 1 1
18 44103 1 1 134 PHE HE2 H -7.301 -2.895 -9.246 1.00 . A A . 113 PHE HE2 1 1
18 44104 1 1 134 PHE HZ H -6.034 -4.203 -10.899 1.00 . A A . 113 PHE HZ 1 1
18 44105 1 1 134 PHE N N -3.898 -2.726 -5.416 1.00 . A A . 113 PHE N 1 1
18 44106 1 1 134 PHE O O -1.968 -4.265 -6.541 1.00 . A A . 113 PHE O 1 1
18 44107 1 1 135 GLY C C -1.666 -7.922 -6.330 1.00 . A A . 114 GLY C 1 1
18 44108 1 1 135 GLY CA C -1.155 -6.709 -5.596 1.00 . A A . 114 GLY CA 1 1
18 44109 1 1 135 GLY H H -2.766 -6.267 -4.307 1.00 . A A . 114 GLY H 1 1
18 44110 1 1 135 GLY HA2 H -0.580 -6.096 -6.275 1.00 . A A . 114 GLY HA2 1 1
18 44111 1 1 135 GLY HA3 H -0.527 -7.027 -4.779 1.00 . A A . 114 GLY HA3 1 1
18 44112 1 1 135 GLY N N -2.261 -5.937 -5.076 1.00 . A A . 114 GLY N 1 1
18 44113 1 1 135 GLY O O -2.279 -8.803 -5.726 1.00 . A A . 114 GLY O 1 1
18 44114 1 1 136 HIS C C -0.919 -9.779 -9.200 1.00 . A A . 115 HIS C 1 1
18 44115 1 1 136 HIS CA C -2.011 -9.003 -8.467 1.00 . A A . 115 HIS CA 1 1
18 44116 1 1 136 HIS CB C -2.986 -8.365 -9.459 1.00 . A A . 115 HIS CB 1 1
18 44117 1 1 136 HIS CD2 C -3.766 -10.139 -11.179 1.00 . A A . 115 HIS CD2 1 1
18 44118 1 1 136 HIS CE1 C -5.812 -10.401 -10.455 1.00 . A A . 115 HIS CE1 1 1
18 44119 1 1 136 HIS CG C -3.926 -9.329 -10.108 1.00 . A A . 115 HIS CG 1 1
18 44120 1 1 136 HIS H H -0.858 -7.277 -8.041 1.00 . A A . 115 HIS H 1 1
18 44121 1 1 136 HIS HA H -2.553 -9.684 -7.828 1.00 . A A . 115 HIS HA 1 1
18 44122 1 1 136 HIS HB2 H -3.581 -7.628 -8.940 1.00 . A A . 115 HIS HB2 1 1
18 44123 1 1 136 HIS HB3 H -2.421 -7.876 -10.238 1.00 . A A . 115 HIS HB3 1 1
18 44124 1 1 136 HIS HD1 H -5.638 -9.077 -8.906 1.00 . A A . 115 HIS HD1 1 1
18 44125 1 1 136 HIS HD2 H -2.868 -10.250 -11.770 1.00 . A A . 115 HIS HD2 1 1
18 44126 1 1 136 HIS HE1 H -6.831 -10.747 -10.354 1.00 . A A . 115 HIS HE1 1 1
18 44127 1 1 136 HIS HE2 H -5.202 -11.263 -12.214 1.00 . A A . 115 HIS HE2 1 1
18 44128 1 1 136 HIS N N -1.434 -7.967 -7.630 1.00 . A A . 115 HIS N 1 1
18 44129 1 1 136 HIS ND1 N -5.219 -9.519 -9.676 1.00 . A A . 115 HIS ND1 1 1
18 44130 1 1 136 HIS NE2 N -4.953 -10.793 -11.377 1.00 . A A . 115 HIS NE2 1 1
18 44131 1 1 136 HIS O O -0.503 -10.850 -8.758 1.00 . A A . 115 HIS O 1 1
18 44132 1 1 137 THR C C 1.930 -9.130 -10.779 1.00 . A A . 116 THR C 1 1
18 44133 1 1 137 THR CA C 0.623 -9.854 -11.066 1.00 . A A . 116 THR CA 1 1
18 44134 1 1 137 THR CB C 0.332 -9.833 -12.580 1.00 . A A . 116 THR CB 1 1
18 44135 1 1 137 THR CG2 C -0.677 -10.909 -12.955 1.00 . A A . 116 THR CG2 1 1
18 44136 1 1 137 THR H H -0.837 -8.393 -10.636 1.00 . A A . 116 THR H 1 1
18 44137 1 1 137 THR HA H 0.710 -10.883 -10.747 1.00 . A A . 116 THR HA 1 1
18 44138 1 1 137 THR HB H 1.254 -10.025 -13.109 1.00 . A A . 116 THR HB 1 1
18 44139 1 1 137 THR HG1 H 0.369 -8.197 -13.688 1.00 . A A . 116 THR HG1 1 1
18 44140 1 1 137 THR HG21 H -1.613 -10.717 -12.452 1.00 . A A . 116 THR HG21 1 1
18 44141 1 1 137 THR HG22 H -0.299 -11.875 -12.655 1.00 . A A . 116 THR HG22 1 1
18 44142 1 1 137 THR HG23 H -0.834 -10.899 -14.023 1.00 . A A . 116 THR HG23 1 1
18 44143 1 1 137 THR N N -0.455 -9.237 -10.314 1.00 . A A . 116 THR N 1 1
18 44144 1 1 137 THR O O 1.918 -7.991 -10.318 1.00 . A A . 116 THR O 1 1
18 44145 1 1 137 THR OG1 O -0.167 -8.545 -12.965 1.00 . A A . 116 THR OG1 1 1
18 44146 1 1 138 HIS C C 4.822 -8.327 -11.931 1.00 . A A . 117 HIS C 1 1
18 44147 1 1 138 HIS CA C 4.348 -9.182 -10.766 1.00 . A A . 117 HIS CA 1 1
18 44148 1 1 138 HIS CB C 5.381 -10.252 -10.404 1.00 . A A . 117 HIS CB 1 1
18 44149 1 1 138 HIS CD2 C 4.726 -10.148 -7.898 1.00 . A A . 117 HIS CD2 1 1
18 44150 1 1 138 HIS CE1 C 5.395 -12.145 -7.300 1.00 . A A . 117 HIS CE1 1 1
18 44151 1 1 138 HIS CG C 5.236 -10.752 -9.000 1.00 . A A . 117 HIS CG 1 1
18 44152 1 1 138 HIS H H 3.008 -10.663 -11.479 1.00 . A A . 117 HIS H 1 1
18 44153 1 1 138 HIS HA H 4.216 -8.535 -9.911 1.00 . A A . 117 HIS HA 1 1
18 44154 1 1 138 HIS HB2 H 5.269 -11.095 -11.071 1.00 . A A . 117 HIS HB2 1 1
18 44155 1 1 138 HIS HB3 H 6.375 -9.842 -10.512 1.00 . A A . 117 HIS HB3 1 1
18 44156 1 1 138 HIS HD1 H 6.072 -12.690 -9.160 1.00 . A A . 117 HIS HD1 1 1
18 44157 1 1 138 HIS HD2 H 4.310 -9.152 -7.850 1.00 . A A . 117 HIS HD2 1 1
18 44158 1 1 138 HIS HE1 H 5.611 -13.021 -6.709 1.00 . A A . 117 HIS HE1 1 1
18 44159 1 1 138 HIS HE2 H 4.608 -10.845 -5.910 1.00 . A A . 117 HIS HE2 1 1
18 44160 1 1 138 HIS N N 3.050 -9.776 -11.052 1.00 . A A . 117 HIS N 1 1
18 44161 1 1 138 HIS ND1 N 5.648 -12.002 -8.588 1.00 . A A . 117 HIS ND1 1 1
18 44162 1 1 138 HIS NE2 N 4.836 -11.036 -6.860 1.00 . A A . 117 HIS NE2 1 1
18 44163 1 1 138 HIS O O 5.728 -8.704 -12.677 1.00 . A A . 117 HIS O 1 1
18 44164 1 1 139 GLU C C 3.676 -4.945 -12.837 1.00 . A A . 118 GLU C 1 1
18 44165 1 1 139 GLU CA C 4.505 -6.197 -13.089 1.00 . A A . 118 GLU CA 1 1
18 44166 1 1 139 GLU CB C 4.242 -6.708 -14.511 1.00 . A A . 118 GLU CB 1 1
18 44167 1 1 139 GLU CD C 4.317 -6.161 -16.990 1.00 . A A . 118 GLU CD 1 1
18 44168 1 1 139 GLU CG C 4.688 -5.728 -15.588 1.00 . A A . 118 GLU CG 1 1
18 44169 1 1 139 GLU H H 3.401 -7.007 -11.491 1.00 . A A . 118 GLU H 1 1
18 44170 1 1 139 GLU HA H 5.551 -5.956 -12.980 1.00 . A A . 118 GLU HA 1 1
18 44171 1 1 139 GLU HB2 H 4.776 -7.637 -14.653 1.00 . A A . 118 GLU HB2 1 1
18 44172 1 1 139 GLU HB3 H 3.185 -6.887 -14.631 1.00 . A A . 118 GLU HB3 1 1
18 44173 1 1 139 GLU HG2 H 4.227 -4.772 -15.393 1.00 . A A . 118 GLU HG2 1 1
18 44174 1 1 139 GLU HG3 H 5.761 -5.624 -15.534 1.00 . A A . 118 GLU HG3 1 1
18 44175 1 1 139 GLU N N 4.161 -7.191 -12.086 1.00 . A A . 118 GLU N 1 1
18 44176 1 1 139 GLU O O 2.462 -5.036 -12.657 1.00 . A A . 118 GLU O 1 1
18 44177 1 1 139 GLU OE1 O 5.070 -6.953 -17.589 1.00 . A A . 118 GLU OE1 1 1
18 44178 1 1 139 GLU OE2 O 3.288 -5.678 -17.512 1.00 . A A . 118 GLU OE2 1 1
18 44179 1 1 140 PRO C C 2.581 -2.243 -13.662 1.00 . A A . 119 PRO C 1 1
18 44180 1 1 140 PRO CA C 3.628 -2.499 -12.582 1.00 . A A . 119 PRO CA 1 1
18 44181 1 1 140 PRO CB C 4.746 -1.455 -12.648 1.00 . A A . 119 PRO CB 1 1
18 44182 1 1 140 PRO CD C 5.775 -3.594 -12.934 1.00 . A A . 119 PRO CD 1 1
18 44183 1 1 140 PRO CG C 6.003 -2.214 -12.390 1.00 . A A . 119 PRO CG 1 1
18 44184 1 1 140 PRO HA H 3.155 -2.465 -11.611 1.00 . A A . 119 PRO HA 1 1
18 44185 1 1 140 PRO HB2 H 4.754 -0.996 -13.625 1.00 . A A . 119 PRO HB2 1 1
18 44186 1 1 140 PRO HB3 H 4.581 -0.703 -11.892 1.00 . A A . 119 PRO HB3 1 1
18 44187 1 1 140 PRO HD2 H 6.071 -3.645 -13.971 1.00 . A A . 119 PRO HD2 1 1
18 44188 1 1 140 PRO HD3 H 6.313 -4.325 -12.348 1.00 . A A . 119 PRO HD3 1 1
18 44189 1 1 140 PRO HG2 H 6.828 -1.742 -12.902 1.00 . A A . 119 PRO HG2 1 1
18 44190 1 1 140 PRO HG3 H 6.194 -2.257 -11.328 1.00 . A A . 119 PRO HG3 1 1
18 44191 1 1 140 PRO N N 4.323 -3.772 -12.791 1.00 . A A . 119 PRO N 1 1
18 44192 1 1 140 PRO O O 2.913 -1.957 -14.813 1.00 . A A . 119 PRO O 1 1
18 44193 1 1 141 GLU C C -0.748 -1.156 -13.843 1.00 . A A . 120 GLU C 1 1
18 44194 1 1 141 GLU CA C 0.217 -2.278 -14.226 1.00 . A A . 120 GLU CA 1 1
18 44195 1 1 141 GLU CB C -0.511 -3.627 -14.274 1.00 . A A . 120 GLU CB 1 1
18 44196 1 1 141 GLU CD C -2.347 -5.038 -15.266 1.00 . A A . 120 GLU CD 1 1
18 44197 1 1 141 GLU CG C -1.703 -3.666 -15.214 1.00 . A A . 120 GLU CG 1 1
18 44198 1 1 141 GLU H H 1.122 -2.533 -12.332 1.00 . A A . 120 GLU H 1 1
18 44199 1 1 141 GLU HA H 0.630 -2.068 -15.201 1.00 . A A . 120 GLU HA 1 1
18 44200 1 1 141 GLU HB2 H 0.189 -4.384 -14.592 1.00 . A A . 120 GLU HB2 1 1
18 44201 1 1 141 GLU HB3 H -0.857 -3.868 -13.279 1.00 . A A . 120 GLU HB3 1 1
18 44202 1 1 141 GLU HG2 H -2.439 -2.953 -14.875 1.00 . A A . 120 GLU HG2 1 1
18 44203 1 1 141 GLU HG3 H -1.375 -3.401 -16.209 1.00 . A A . 120 GLU HG3 1 1
18 44204 1 1 141 GLU N N 1.320 -2.367 -13.284 1.00 . A A . 120 GLU N 1 1
18 44205 1 1 141 GLU O O -1.196 -1.072 -12.698 1.00 . A A . 120 GLU O 1 1
18 44206 1 1 141 GLU OE1 O -2.836 -5.511 -14.220 1.00 . A A . 120 GLU OE1 1 1
18 44207 1 1 141 GLU OE2 O -2.353 -5.657 -16.350 1.00 . A A . 120 GLU OE2 1 1
18 44208 1 1 142 ASP C C -3.296 0.424 -15.349 1.00 . A A . 121 ASP C 1 1
18 44209 1 1 142 ASP CA C -2.010 0.789 -14.623 1.00 . A A . 121 ASP CA 1 1
18 44210 1 1 142 ASP CB C -1.460 2.112 -15.173 1.00 . A A . 121 ASP CB 1 1
18 44211 1 1 142 ASP CG C -2.354 3.305 -14.864 1.00 . A A . 121 ASP CG 1 1
18 44212 1 1 142 ASP H H -0.587 -0.372 -15.672 1.00 . A A . 121 ASP H 1 1
18 44213 1 1 142 ASP HA H -2.212 0.891 -13.567 1.00 . A A . 121 ASP HA 1 1
18 44214 1 1 142 ASP HB2 H -0.490 2.297 -14.737 1.00 . A A . 121 ASP HB2 1 1
18 44215 1 1 142 ASP HB3 H -1.358 2.033 -16.245 1.00 . A A . 121 ASP HB3 1 1
18 44216 1 1 142 ASP N N -1.037 -0.287 -14.807 1.00 . A A . 121 ASP N 1 1
18 44217 1 1 142 ASP O O -3.270 0.118 -16.544 1.00 . A A . 121 ASP O 1 1
18 44218 1 1 142 ASP OD1 O -3.450 3.406 -15.449 1.00 . A A . 121 ASP OD1 1 1
18 44219 1 1 142 ASP OD2 O -1.953 4.153 -14.042 1.00 . A A . 121 ASP OD2 1 1
18 44220 1 1 143 THR C C -6.827 0.944 -14.887 1.00 . A A . 122 THR C 1 1
18 44221 1 1 143 THR CA C -5.675 0.007 -15.235 1.00 . A A . 122 THR CA 1 1
18 44222 1 1 143 THR CB C -6.053 -1.423 -14.800 1.00 . A A . 122 THR CB 1 1
18 44223 1 1 143 THR CG2 C -5.128 -2.452 -15.419 1.00 . A A . 122 THR CG2 1 1
18 44224 1 1 143 THR H H -4.398 0.734 -13.705 1.00 . A A . 122 THR H 1 1
18 44225 1 1 143 THR HA H -5.546 0.003 -16.307 1.00 . A A . 122 THR HA 1 1
18 44226 1 1 143 THR HB H -7.060 -1.626 -15.133 1.00 . A A . 122 THR HB 1 1
18 44227 1 1 143 THR HG1 H -5.245 -1.048 -13.038 1.00 . A A . 122 THR HG1 1 1
18 44228 1 1 143 THR HG21 H -5.186 -2.387 -16.494 1.00 . A A . 122 THR HG21 1 1
18 44229 1 1 143 THR HG22 H -5.428 -3.438 -15.099 1.00 . A A . 122 THR HG22 1 1
18 44230 1 1 143 THR HG23 H -4.114 -2.261 -15.098 1.00 . A A . 122 THR HG23 1 1
18 44231 1 1 143 THR N N -4.416 0.430 -14.640 1.00 . A A . 122 THR N 1 1
18 44232 1 1 143 THR O O -6.815 1.627 -13.862 1.00 . A A . 122 THR O 1 1
18 44233 1 1 143 THR OG1 O -6.008 -1.536 -13.376 1.00 . A A . 122 THR OG1 1 1
18 44234 1 1 144 VAL C C -10.220 0.931 -16.132 1.00 . A A . 123 VAL C 1 1
18 44235 1 1 144 VAL CA C -9.046 1.715 -15.541 1.00 . A A . 123 VAL CA 1 1
18 44236 1 1 144 VAL CB C -8.952 3.124 -16.178 1.00 . A A . 123 VAL CB 1 1
18 44237 1 1 144 VAL CG1 C -9.009 3.049 -17.697 1.00 . A A . 123 VAL CG1 1 1
18 44238 1 1 144 VAL CG2 C -10.033 4.045 -15.634 1.00 . A A . 123 VAL CG2 1 1
18 44239 1 1 144 VAL H H -7.737 0.434 -16.588 1.00 . A A . 123 VAL H 1 1
18 44240 1 1 144 VAL HA H -9.191 1.823 -14.475 1.00 . A A . 123 VAL HA 1 1
18 44241 1 1 144 VAL HB H -7.994 3.543 -15.909 1.00 . A A . 123 VAL HB 1 1
18 44242 1 1 144 VAL HG11 H -8.187 2.451 -18.059 1.00 . A A . 123 VAL HG11 1 1
18 44243 1 1 144 VAL HG12 H -8.940 4.045 -18.110 1.00 . A A . 123 VAL HG12 1 1
18 44244 1 1 144 VAL HG13 H -9.942 2.598 -17.999 1.00 . A A . 123 VAL HG13 1 1
18 44245 1 1 144 VAL HG21 H -11.005 3.614 -15.826 1.00 . A A . 123 VAL HG21 1 1
18 44246 1 1 144 VAL HG22 H -9.964 5.007 -16.120 1.00 . A A . 123 VAL HG22 1 1
18 44247 1 1 144 VAL HG23 H -9.899 4.169 -14.569 1.00 . A A . 123 VAL HG23 1 1
18 44248 1 1 144 VAL N N -7.826 0.958 -15.758 1.00 . A A . 123 VAL N 1 1
18 44249 1 1 144 VAL O O -10.007 -0.001 -16.908 1.00 . A A . 123 VAL O 1 1
18 44250 1 1 145 LYS C C -13.878 1.223 -15.681 1.00 . A A . 124 LYS C 1 1
18 44251 1 1 145 LYS CA C -12.629 0.571 -16.238 1.00 . A A . 124 LYS CA 1 1
18 44252 1 1 145 LYS CB C -12.597 -0.908 -15.821 1.00 . A A . 124 LYS CB 1 1
18 44253 1 1 145 LYS CD C -13.664 -3.187 -15.859 1.00 . A A . 124 LYS CD 1 1
18 44254 1 1 145 LYS CE C -14.705 -4.097 -16.503 1.00 . A A . 124 LYS CE 1 1
18 44255 1 1 145 LYS CG C -13.743 -1.751 -16.369 1.00 . A A . 124 LYS CG 1 1
18 44256 1 1 145 LYS H H -11.554 2.019 -15.117 1.00 . A A . 124 LYS H 1 1
18 44257 1 1 145 LYS HA H -12.640 0.641 -17.315 1.00 . A A . 124 LYS HA 1 1
18 44258 1 1 145 LYS HB2 H -11.669 -1.341 -16.165 1.00 . A A . 124 LYS HB2 1 1
18 44259 1 1 145 LYS HB3 H -12.626 -0.961 -14.743 1.00 . A A . 124 LYS HB3 1 1
18 44260 1 1 145 LYS HD2 H -12.682 -3.578 -16.076 1.00 . A A . 124 LYS HD2 1 1
18 44261 1 1 145 LYS HD3 H -13.819 -3.182 -14.788 1.00 . A A . 124 LYS HD3 1 1
18 44262 1 1 145 LYS HE2 H -14.628 -4.003 -17.577 1.00 . A A . 124 LYS HE2 1 1
18 44263 1 1 145 LYS HE3 H -14.491 -5.117 -16.218 1.00 . A A . 124 LYS HE3 1 1
18 44264 1 1 145 LYS HG2 H -14.680 -1.317 -16.054 1.00 . A A . 124 LYS HG2 1 1
18 44265 1 1 145 LYS HG3 H -13.690 -1.758 -17.448 1.00 . A A . 124 LYS HG3 1 1
18 44266 1 1 145 LYS HZ1 H -16.320 -2.775 -16.354 1.00 . A A . 124 LYS HZ1 1 1
18 44267 1 1 145 LYS HZ2 H -16.210 -3.876 -15.060 1.00 . A A . 124 LYS HZ2 1 1
18 44268 1 1 145 LYS HZ3 H -16.769 -4.395 -16.577 1.00 . A A . 124 LYS HZ3 1 1
18 44269 1 1 145 LYS N N -11.441 1.270 -15.743 1.00 . A A . 124 LYS N 1 1
18 44270 1 1 145 LYS NZ N -16.095 -3.762 -16.095 1.00 . A A . 124 LYS NZ 1 1
18 44271 1 1 145 LYS O O -14.717 1.735 -16.416 1.00 . A A . 124 LYS O 1 1
18 44272 1 1 146 ALA C C -14.944 3.167 -13.241 1.00 . A A . 125 ALA C 1 1
18 44273 1 1 146 ALA CA C -15.129 1.715 -13.661 1.00 . A A . 125 ALA CA 1 1
18 44274 1 1 146 ALA CB C -15.360 0.840 -12.446 1.00 . A A . 125 ALA CB 1 1
18 44275 1 1 146 ALA H H -13.210 0.877 -13.844 1.00 . A A . 125 ALA H 1 1
18 44276 1 1 146 ALA HA H -15.987 1.632 -14.312 1.00 . A A . 125 ALA HA 1 1
18 44277 1 1 146 ALA HB1 H -14.475 0.853 -11.824 1.00 . A A . 125 ALA HB1 1 1
18 44278 1 1 146 ALA HB2 H -15.554 -0.173 -12.766 1.00 . A A . 125 ALA HB2 1 1
18 44279 1 1 146 ALA HB3 H -16.204 1.212 -11.887 1.00 . A A . 125 ALA HB3 1 1
18 44280 1 1 146 ALA N N -13.962 1.225 -14.366 1.00 . A A . 125 ALA N 1 1
18 44281 1 1 146 ALA O O -15.479 3.601 -12.222 1.00 . A A . 125 ALA O 1 1
18 44282 1 1 147 GLY C C -12.739 5.335 -12.633 1.00 . A A . 126 GLY C 1 1
18 44283 1 1 147 GLY CA C -13.845 5.283 -13.670 1.00 . A A . 126 GLY CA 1 1
18 44284 1 1 147 GLY H H -13.856 3.543 -14.875 1.00 . A A . 126 GLY H 1 1
18 44285 1 1 147 GLY HA2 H -13.522 5.811 -14.556 1.00 . A A . 126 GLY HA2 1 1
18 44286 1 1 147 GLY HA3 H -14.723 5.769 -13.271 1.00 . A A . 126 GLY HA3 1 1
18 44287 1 1 147 GLY N N -14.180 3.916 -14.030 1.00 . A A . 126 GLY N 1 1
18 44288 1 1 147 GLY O O -11.920 6.258 -12.622 1.00 . A A . 126 GLY O 1 1
18 44289 1 1 148 VAL C C -10.389 3.772 -11.381 1.00 . A A . 127 VAL C 1 1
18 44290 1 1 148 VAL CA C -11.710 4.185 -10.743 1.00 . A A . 127 VAL CA 1 1
18 44291 1 1 148 VAL CB C -12.129 3.115 -9.709 1.00 . A A . 127 VAL CB 1 1
18 44292 1 1 148 VAL CG1 C -11.144 3.048 -8.553 1.00 . A A . 127 VAL CG1 1 1
18 44293 1 1 148 VAL CG2 C -13.539 3.379 -9.205 1.00 . A A . 127 VAL CG2 1 1
18 44294 1 1 148 VAL H H -13.461 3.684 -11.797 1.00 . A A . 127 VAL H 1 1
18 44295 1 1 148 VAL HA H -11.587 5.130 -10.234 1.00 . A A . 127 VAL HA 1 1
18 44296 1 1 148 VAL HB H -12.126 2.154 -10.203 1.00 . A A . 127 VAL HB 1 1
18 44297 1 1 148 VAL HG11 H -11.477 2.308 -7.840 1.00 . A A . 127 VAL HG11 1 1
18 44298 1 1 148 VAL HG12 H -11.089 4.012 -8.070 1.00 . A A . 127 VAL HG12 1 1
18 44299 1 1 148 VAL HG13 H -10.169 2.775 -8.926 1.00 . A A . 127 VAL HG13 1 1
18 44300 1 1 148 VAL HG21 H -13.811 2.623 -8.484 1.00 . A A . 127 VAL HG21 1 1
18 44301 1 1 148 VAL HG22 H -14.230 3.350 -10.034 1.00 . A A . 127 VAL HG22 1 1
18 44302 1 1 148 VAL HG23 H -13.577 4.352 -8.738 1.00 . A A . 127 VAL HG23 1 1
18 44303 1 1 148 VAL N N -12.734 4.339 -11.760 1.00 . A A . 127 VAL N 1 1
18 44304 1 1 148 VAL O O -10.370 2.988 -12.335 1.00 . A A . 127 VAL O 1 1
18 44305 1 1 149 ARG C C -7.384 2.849 -10.477 1.00 . A A . 128 ARG C 1 1
18 44306 1 1 149 ARG CA C -7.972 3.950 -11.351 1.00 . A A . 128 ARG CA 1 1
18 44307 1 1 149 ARG CB C -7.057 5.177 -11.353 1.00 . A A . 128 ARG CB 1 1
18 44308 1 1 149 ARG CD C -4.859 6.202 -11.996 1.00 . A A . 128 ARG CD 1 1
18 44309 1 1 149 ARG CG C -5.703 4.938 -12.004 1.00 . A A . 128 ARG CG 1 1
18 44310 1 1 149 ARG CZ C -2.680 6.994 -12.844 1.00 . A A . 128 ARG CZ 1 1
18 44311 1 1 149 ARG H H -9.376 4.949 -10.125 1.00 . A A . 128 ARG H 1 1
18 44312 1 1 149 ARG HA H -8.075 3.580 -12.360 1.00 . A A . 128 ARG HA 1 1
18 44313 1 1 149 ARG HB2 H -7.550 5.978 -11.885 1.00 . A A . 128 ARG HB2 1 1
18 44314 1 1 149 ARG HB3 H -6.892 5.488 -10.331 1.00 . A A . 128 ARG HB3 1 1
18 44315 1 1 149 ARG HD2 H -5.407 6.986 -12.496 1.00 . A A . 128 ARG HD2 1 1
18 44316 1 1 149 ARG HD3 H -4.678 6.490 -10.971 1.00 . A A . 128 ARG HD3 1 1
18 44317 1 1 149 ARG HE H -3.362 5.116 -13.014 1.00 . A A . 128 ARG HE 1 1
18 44318 1 1 149 ARG HG2 H -5.182 4.165 -11.458 1.00 . A A . 128 ARG HG2 1 1
18 44319 1 1 149 ARG HG3 H -5.854 4.621 -13.026 1.00 . A A . 128 ARG HG3 1 1
18 44320 1 1 149 ARG HH11 H -3.811 8.450 -11.983 1.00 . A A . 128 ARG HH11 1 1
18 44321 1 1 149 ARG HH12 H -2.251 8.956 -12.564 1.00 . A A . 128 ARG HH12 1 1
18 44322 1 1 149 ARG HH21 H -1.353 5.784 -13.779 1.00 . A A . 128 ARG HH21 1 1
18 44323 1 1 149 ARG HH22 H -0.855 7.448 -13.593 1.00 . A A . 128 ARG HH22 1 1
18 44324 1 1 149 ARG N N -9.294 4.305 -10.864 1.00 . A A . 128 ARG N 1 1
18 44325 1 1 149 ARG NE N -3.575 6.022 -12.670 1.00 . A A . 128 ARG NE 1 1
18 44326 1 1 149 ARG NH1 N -2.934 8.232 -12.432 1.00 . A A . 128 ARG NH1 1 1
18 44327 1 1 149 ARG NH2 N -1.537 6.726 -13.453 1.00 . A A . 128 ARG NH2 1 1
18 44328 1 1 149 ARG O O -7.313 2.988 -9.253 1.00 . A A . 128 ARG O 1 1
18 44329 1 1 150 PHE C C -4.976 0.439 -10.677 1.00 . A A . 129 PHE C 1 1
18 44330 1 1 150 PHE CA C -6.455 0.609 -10.378 1.00 . A A . 129 PHE CA 1 1
18 44331 1 1 150 PHE CB C -7.204 -0.666 -10.776 1.00 . A A . 129 PHE CB 1 1
18 44332 1 1 150 PHE CD1 C -9.550 -0.014 -11.377 1.00 . A A . 129 PHE CD1 1 1
18 44333 1 1 150 PHE CD2 C -9.192 -1.233 -9.362 1.00 . A A . 129 PHE CD2 1 1
18 44334 1 1 150 PHE CE1 C -10.910 0.010 -11.125 1.00 . A A . 129 PHE CE1 1 1
18 44335 1 1 150 PHE CE2 C -10.549 -1.214 -9.104 1.00 . A A . 129 PHE CE2 1 1
18 44336 1 1 150 PHE CG C -8.679 -0.635 -10.497 1.00 . A A . 129 PHE CG 1 1
18 44337 1 1 150 PHE CZ C -11.409 -0.591 -9.986 1.00 . A A . 129 PHE CZ 1 1
18 44338 1 1 150 PHE H H -7.010 1.722 -12.089 1.00 . A A . 129 PHE H 1 1
18 44339 1 1 150 PHE HA H -6.587 0.786 -9.322 1.00 . A A . 129 PHE HA 1 1
18 44340 1 1 150 PHE HB2 H -7.074 -0.830 -11.835 1.00 . A A . 129 PHE HB2 1 1
18 44341 1 1 150 PHE HB3 H -6.781 -1.500 -10.237 1.00 . A A . 129 PHE HB3 1 1
18 44342 1 1 150 PHE HD1 H -9.159 0.454 -12.269 1.00 . A A . 129 PHE HD1 1 1
18 44343 1 1 150 PHE HD2 H -8.521 -1.720 -8.671 1.00 . A A . 129 PHE HD2 1 1
18 44344 1 1 150 PHE HE1 H -11.581 0.498 -11.819 1.00 . A A . 129 PHE HE1 1 1
18 44345 1 1 150 PHE HE2 H -10.935 -1.688 -8.214 1.00 . A A . 129 PHE HE2 1 1
18 44346 1 1 150 PHE HZ H -12.471 -0.575 -9.786 1.00 . A A . 129 PHE HZ 1 1
18 44347 1 1 150 PHE N N -6.978 1.755 -11.103 1.00 . A A . 129 PHE N 1 1
18 44348 1 1 150 PHE O O -4.575 0.401 -11.841 1.00 . A A . 129 PHE O 1 1
18 44349 1 1 151 LEU C C -2.225 -1.101 -9.186 1.00 . A A . 130 LEU C 1 1
18 44350 1 1 151 LEU CA C -2.733 0.188 -9.810 1.00 . A A . 130 LEU CA 1 1
18 44351 1 1 151 LEU CB C -1.983 1.383 -9.222 1.00 . A A . 130 LEU CB 1 1
18 44352 1 1 151 LEU CD1 C -1.352 3.800 -9.337 1.00 . A A . 130 LEU CD1 1 1
18 44353 1 1 151 LEU CD2 C -1.734 2.513 -11.435 1.00 . A A . 130 LEU CD2 1 1
18 44354 1 1 151 LEU CG C -2.156 2.691 -9.988 1.00 . A A . 130 LEU CG 1 1
18 44355 1 1 151 LEU H H -4.545 0.358 -8.727 1.00 . A A . 130 LEU H 1 1
18 44356 1 1 151 LEU HA H -2.538 0.151 -10.872 1.00 . A A . 130 LEU HA 1 1
18 44357 1 1 151 LEU HB2 H -2.329 1.535 -8.209 1.00 . A A . 130 LEU HB2 1 1
18 44358 1 1 151 LEU HB3 H -0.930 1.143 -9.193 1.00 . A A . 130 LEU HB3 1 1
18 44359 1 1 151 LEU HD11 H -0.307 3.524 -9.317 1.00 . A A . 130 LEU HD11 1 1
18 44360 1 1 151 LEU HD12 H -1.704 3.956 -8.328 1.00 . A A . 130 LEU HD12 1 1
18 44361 1 1 151 LEU HD13 H -1.472 4.711 -9.905 1.00 . A A . 130 LEU HD13 1 1
18 44362 1 1 151 LEU HD21 H -0.696 2.220 -11.474 1.00 . A A . 130 LEU HD21 1 1
18 44363 1 1 151 LEU HD22 H -1.865 3.444 -11.966 1.00 . A A . 130 LEU HD22 1 1
18 44364 1 1 151 LEU HD23 H -2.342 1.747 -11.896 1.00 . A A . 130 LEU HD23 1 1
18 44365 1 1 151 LEU HG H -3.198 2.977 -9.974 1.00 . A A . 130 LEU HG 1 1
18 44366 1 1 151 LEU N N -4.168 0.338 -9.635 1.00 . A A . 130 LEU N 1 1
18 44367 1 1 151 LEU O O -2.561 -1.433 -8.047 1.00 . A A . 130 LEU O 1 1
18 44368 1 1 152 ASN C C 0.730 -2.884 -9.523 1.00 . A A . 131 ASN C 1 1
18 44369 1 1 152 ASN CA C -0.789 -3.047 -9.502 1.00 . A A . 131 ASN CA 1 1
18 44370 1 1 152 ASN CB C -1.197 -4.212 -10.405 1.00 . A A . 131 ASN CB 1 1
18 44371 1 1 152 ASN CG C -0.465 -5.494 -10.068 1.00 . A A . 131 ASN CG 1 1
18 44372 1 1 152 ASN H H -1.251 -1.510 -10.874 1.00 . A A . 131 ASN H 1 1
18 44373 1 1 152 ASN HA H -1.114 -3.244 -8.491 1.00 . A A . 131 ASN HA 1 1
18 44374 1 1 152 ASN HB2 H -2.257 -4.389 -10.298 1.00 . A A . 131 ASN HB2 1 1
18 44375 1 1 152 ASN HB3 H -0.981 -3.956 -11.432 1.00 . A A . 131 ASN HB3 1 1
18 44376 1 1 152 ASN HD21 H -0.236 -5.884 -11.998 1.00 . A A . 131 ASN HD21 1 1
18 44377 1 1 152 ASN HD22 H 0.472 -7.025 -10.907 1.00 . A A . 131 ASN HD22 1 1
18 44378 1 1 152 ASN N N -1.424 -1.818 -9.955 1.00 . A A . 131 ASN N 1 1
18 44379 1 1 152 ASN ND2 N -0.045 -6.213 -11.093 1.00 . A A . 131 ASN ND2 1 1
18 44380 1 1 152 ASN O O 1.338 -2.846 -10.593 1.00 . A A . 131 ASN O 1 1
18 44381 1 1 152 ASN OD1 O -0.264 -5.829 -8.902 1.00 . A A . 131 ASN OD1 1 1
18 44382 1 1 153 PRO C C 3.527 -3.944 -8.233 1.00 . A A . 132 PRO C 1 1
18 44383 1 1 153 PRO CA C 2.806 -2.594 -8.221 1.00 . A A . 132 PRO CA 1 1
18 44384 1 1 153 PRO CB C 2.981 -1.902 -6.858 1.00 . A A . 132 PRO CB 1 1
18 44385 1 1 153 PRO CD C 0.707 -2.631 -7.048 1.00 . A A . 132 PRO CD 1 1
18 44386 1 1 153 PRO CG C 1.595 -1.650 -6.345 1.00 . A A . 132 PRO CG 1 1
18 44387 1 1 153 PRO HA H 3.214 -1.966 -8.999 1.00 . A A . 132 PRO HA 1 1
18 44388 1 1 153 PRO HB2 H 3.532 -2.551 -6.193 1.00 . A A . 132 PRO HB2 1 1
18 44389 1 1 153 PRO HB3 H 3.524 -0.977 -6.992 1.00 . A A . 132 PRO HB3 1 1
18 44390 1 1 153 PRO HD2 H 0.706 -3.583 -6.537 1.00 . A A . 132 PRO HD2 1 1
18 44391 1 1 153 PRO HD3 H -0.296 -2.242 -7.140 1.00 . A A . 132 PRO HD3 1 1
18 44392 1 1 153 PRO HG2 H 1.563 -1.814 -5.278 1.00 . A A . 132 PRO HG2 1 1
18 44393 1 1 153 PRO HG3 H 1.295 -0.638 -6.579 1.00 . A A . 132 PRO HG3 1 1
18 44394 1 1 153 PRO N N 1.355 -2.728 -8.350 1.00 . A A . 132 PRO N 1 1
18 44395 1 1 153 PRO O O 2.920 -4.986 -8.481 1.00 . A A . 132 PRO O 1 1
18 44396 1 1 154 GLY C C 5.851 -5.667 -6.563 1.00 . A A . 133 GLY C 1 1
18 44397 1 1 154 GLY CA C 5.611 -5.137 -7.965 1.00 . A A . 133 GLY CA 1 1
18 44398 1 1 154 GLY H H 5.254 -3.065 -7.745 1.00 . A A . 133 GLY H 1 1
18 44399 1 1 154 GLY HA2 H 5.086 -5.885 -8.539 1.00 . A A . 133 GLY HA2 1 1
18 44400 1 1 154 GLY HA3 H 6.564 -4.938 -8.433 1.00 . A A . 133 GLY HA3 1 1
18 44401 1 1 154 GLY N N 4.826 -3.917 -7.961 1.00 . A A . 133 GLY N 1 1
18 44402 1 1 154 GLY O O 5.312 -5.134 -5.589 1.00 . A A . 133 GLY O 1 1
18 44403 1 1 155 SER C C 8.271 -6.743 -4.587 1.00 . A A . 134 SER C 1 1
18 44404 1 1 155 SER CA C 6.960 -7.299 -5.149 1.00 . A A . 134 SER CA 1 1
18 44405 1 1 155 SER CB C 7.004 -8.829 -5.243 1.00 . A A . 134 SER CB 1 1
18 44406 1 1 155 SER H H 7.073 -7.097 -7.259 1.00 . A A . 134 SER H 1 1
18 44407 1 1 155 SER HA H 6.160 -7.019 -4.479 1.00 . A A . 134 SER HA 1 1
18 44408 1 1 155 SER HB2 H 7.361 -9.233 -4.309 1.00 . A A . 134 SER HB2 1 1
18 44409 1 1 155 SER HB3 H 6.010 -9.204 -5.436 1.00 . A A . 134 SER HB3 1 1
18 44410 1 1 155 SER HG H 7.580 -8.883 -7.125 1.00 . A A . 134 SER HG 1 1
18 44411 1 1 155 SER N N 6.661 -6.714 -6.449 1.00 . A A . 134 SER N 1 1
18 44412 1 1 155 SER O O 9.096 -6.200 -5.327 1.00 . A A . 134 SER O 1 1
18 44413 1 1 155 SER OG O 7.863 -9.267 -6.281 1.00 . A A . 134 SER OG 1 1
18 44414 1 1 156 LEU C C 10.920 -6.981 -3.070 1.00 . A A . 135 LEU C 1 1
18 44415 1 1 156 LEU CA C 9.631 -6.311 -2.606 1.00 . A A . 135 LEU CA 1 1
18 44416 1 1 156 LEU CB C 9.496 -6.429 -1.086 1.00 . A A . 135 LEU CB 1 1
18 44417 1 1 156 LEU CD1 C 8.424 -5.639 1.040 1.00 . A A . 135 LEU CD1 1 1
18 44418 1 1 156 LEU CD2 C 8.270 -4.237 -1.023 1.00 . A A . 135 LEU CD2 1 1
18 44419 1 1 156 LEU CG C 8.323 -5.656 -0.477 1.00 . A A . 135 LEU CG 1 1
18 44420 1 1 156 LEU H H 7.776 -7.338 -2.740 1.00 . A A . 135 LEU H 1 1
18 44421 1 1 156 LEU HA H 9.682 -5.264 -2.864 1.00 . A A . 135 LEU HA 1 1
18 44422 1 1 156 LEU HB2 H 9.382 -7.478 -0.838 1.00 . A A . 135 LEU HB2 1 1
18 44423 1 1 156 LEU HB3 H 10.408 -6.070 -0.636 1.00 . A A . 135 LEU HB3 1 1
18 44424 1 1 156 LEU HD11 H 7.590 -5.089 1.449 1.00 . A A . 135 LEU HD11 1 1
18 44425 1 1 156 LEU HD12 H 9.349 -5.165 1.333 1.00 . A A . 135 LEU HD12 1 1
18 44426 1 1 156 LEU HD13 H 8.405 -6.653 1.413 1.00 . A A . 135 LEU HD13 1 1
18 44427 1 1 156 LEU HD21 H 7.445 -3.708 -0.569 1.00 . A A . 135 LEU HD21 1 1
18 44428 1 1 156 LEU HD22 H 8.133 -4.269 -2.094 1.00 . A A . 135 LEU HD22 1 1
18 44429 1 1 156 LEU HD23 H 9.194 -3.728 -0.793 1.00 . A A . 135 LEU HD23 1 1
18 44430 1 1 156 LEU HG H 7.400 -6.152 -0.742 1.00 . A A . 135 LEU HG 1 1
18 44431 1 1 156 LEU N N 8.455 -6.869 -3.274 1.00 . A A . 135 LEU N 1 1
18 44432 1 1 156 LEU O O 11.898 -6.305 -3.384 1.00 . A A . 135 LEU O 1 1
18 44433 1 1 157 ALA C C 12.329 -8.971 -5.046 1.00 . A A . 136 ALA C 1 1
18 44434 1 1 157 ALA CA C 12.093 -9.067 -3.543 1.00 . A A . 136 ALA CA 1 1
18 44435 1 1 157 ALA CB C 11.948 -10.520 -3.126 1.00 . A A . 136 ALA CB 1 1
18 44436 1 1 157 ALA H H 10.081 -8.789 -2.931 1.00 . A A . 136 ALA H 1 1
18 44437 1 1 157 ALA HA H 12.946 -8.652 -3.026 1.00 . A A . 136 ALA HA 1 1
18 44438 1 1 157 ALA HB1 H 11.770 -10.573 -2.063 1.00 . A A . 136 ALA HB1 1 1
18 44439 1 1 157 ALA HB2 H 12.854 -11.055 -3.368 1.00 . A A . 136 ALA HB2 1 1
18 44440 1 1 157 ALA HB3 H 11.116 -10.964 -3.654 1.00 . A A . 136 ALA HB3 1 1
18 44441 1 1 157 ALA N N 10.907 -8.308 -3.144 1.00 . A A . 136 ALA N 1 1
18 44442 1 1 157 ALA O O 13.260 -9.568 -5.587 1.00 . A A . 136 ALA O 1 1
18 44443 1 1 158 GLU C C 12.301 -6.752 -7.466 1.00 . A A . 137 GLU C 1 1
18 44444 1 1 158 GLU CA C 11.540 -8.033 -7.145 1.00 . A A . 137 GLU CA 1 1
18 44445 1 1 158 GLU CB C 10.116 -7.971 -7.683 1.00 . A A . 137 GLU CB 1 1
18 44446 1 1 158 GLU CD C 8.590 -8.781 -9.475 1.00 . A A . 137 GLU CD 1 1
18 44447 1 1 158 GLU CG C 9.970 -8.250 -9.160 1.00 . A A . 137 GLU CG 1 1
18 44448 1 1 158 GLU H H 10.763 -7.761 -5.210 1.00 . A A . 137 GLU H 1 1
18 44449 1 1 158 GLU HA H 12.055 -8.878 -7.576 1.00 . A A . 137 GLU HA 1 1
18 44450 1 1 158 GLU HB2 H 9.519 -8.693 -7.149 1.00 . A A . 137 GLU HB2 1 1
18 44451 1 1 158 GLU HB3 H 9.720 -6.985 -7.488 1.00 . A A . 137 GLU HB3 1 1
18 44452 1 1 158 GLU HG2 H 10.129 -7.333 -9.710 1.00 . A A . 137 GLU HG2 1 1
18 44453 1 1 158 GLU HG3 H 10.703 -8.986 -9.456 1.00 . A A . 137 GLU HG3 1 1
18 44454 1 1 158 GLU N N 11.473 -8.215 -5.708 1.00 . A A . 137 GLU N 1 1
18 44455 1 1 158 GLU O O 12.750 -6.537 -8.592 1.00 . A A . 137 GLU O 1 1
18 44456 1 1 158 GLU OE1 O 7.602 -8.260 -8.905 1.00 . A A . 137 GLU OE1 1 1
18 44457 1 1 158 GLU OE2 O 8.492 -9.740 -10.268 1.00 . A A . 137 GLU OE2 1 1
18 44458 1 1 159 GLY C C 12.393 -3.647 -7.421 1.00 . A A . 138 GLY C 1 1
18 44459 1 1 159 GLY CA C 13.172 -4.665 -6.616 1.00 . A A . 138 GLY CA 1 1
18 44460 1 1 159 GLY H H 12.078 -6.142 -5.576 1.00 . A A . 138 GLY H 1 1
18 44461 1 1 159 GLY HA2 H 13.380 -4.252 -5.639 1.00 . A A . 138 GLY HA2 1 1
18 44462 1 1 159 GLY HA3 H 14.107 -4.865 -7.117 1.00 . A A . 138 GLY HA3 1 1
18 44463 1 1 159 GLY N N 12.453 -5.909 -6.451 1.00 . A A . 138 GLY N 1 1
18 44464 1 1 159 GLY O O 12.944 -2.986 -8.300 1.00 . A A . 138 GLY O 1 1
18 44465 1 1 160 SER C C 9.153 -2.097 -6.848 1.00 . A A . 139 SER C 1 1
18 44466 1 1 160 SER CA C 10.263 -2.542 -7.792 1.00 . A A . 139 SER CA 1 1
18 44467 1 1 160 SER CB C 9.669 -3.112 -9.086 1.00 . A A . 139 SER CB 1 1
18 44468 1 1 160 SER H H 10.705 -4.135 -6.478 1.00 . A A . 139 SER H 1 1
18 44469 1 1 160 SER HA H 10.879 -1.688 -8.032 1.00 . A A . 139 SER HA 1 1
18 44470 1 1 160 SER HB2 H 9.043 -3.961 -8.852 1.00 . A A . 139 SER HB2 1 1
18 44471 1 1 160 SER HB3 H 9.077 -2.352 -9.575 1.00 . A A . 139 SER HB3 1 1
18 44472 1 1 160 SER HG H 11.539 -3.531 -9.502 1.00 . A A . 139 SER HG 1 1
18 44473 1 1 160 SER N N 11.105 -3.533 -7.139 1.00 . A A . 139 SER N 1 1
18 44474 1 1 160 SER O O 8.142 -2.783 -6.700 1.00 . A A . 139 SER O 1 1
18 44475 1 1 160 SER OG O 10.694 -3.531 -9.972 1.00 . A A . 139 SER OG 1 1
18 44476 1 1 161 TYR C C 7.807 0.858 -5.715 1.00 . A A . 140 TYR C 1 1
18 44477 1 1 161 TYR CA C 8.372 -0.470 -5.242 1.00 . A A . 140 TYR CA 1 1
18 44478 1 1 161 TYR CB C 8.985 -0.334 -3.843 1.00 . A A . 140 TYR CB 1 1
18 44479 1 1 161 TYR CD1 C 11.286 0.694 -4.138 1.00 . A A . 140 TYR CD1 1 1
18 44480 1 1 161 TYR CD2 C 9.605 1.975 -3.038 1.00 . A A . 140 TYR CD2 1 1
18 44481 1 1 161 TYR CE1 C 12.192 1.725 -3.958 1.00 . A A . 140 TYR CE1 1 1
18 44482 1 1 161 TYR CE2 C 10.502 3.010 -2.860 1.00 . A A . 140 TYR CE2 1 1
18 44483 1 1 161 TYR CG C 9.978 0.802 -3.681 1.00 . A A . 140 TYR CG 1 1
18 44484 1 1 161 TYR CZ C 11.793 2.881 -3.319 1.00 . A A . 140 TYR CZ 1 1
18 44485 1 1 161 TYR H H 10.164 -0.436 -6.369 1.00 . A A . 140 TYR H 1 1
18 44486 1 1 161 TYR HA H 7.566 -1.189 -5.200 1.00 . A A . 140 TYR HA 1 1
18 44487 1 1 161 TYR HB2 H 8.191 -0.176 -3.129 1.00 . A A . 140 TYR HB2 1 1
18 44488 1 1 161 TYR HB3 H 9.496 -1.255 -3.599 1.00 . A A . 140 TYR HB3 1 1
18 44489 1 1 161 TYR HD1 H 11.594 -0.211 -4.640 1.00 . A A . 140 TYR HD1 1 1
18 44490 1 1 161 TYR HD2 H 8.592 2.075 -2.678 1.00 . A A . 140 TYR HD2 1 1
18 44491 1 1 161 TYR HE1 H 13.205 1.624 -4.320 1.00 . A A . 140 TYR HE1 1 1
18 44492 1 1 161 TYR HE2 H 10.188 3.914 -2.358 1.00 . A A . 140 TYR HE2 1 1
18 44493 1 1 161 TYR HH H 12.706 4.143 -2.191 1.00 . A A . 140 TYR HH 1 1
18 44494 1 1 161 TYR N N 9.352 -0.964 -6.193 1.00 . A A . 140 TYR N 1 1
18 44495 1 1 161 TYR O O 8.386 1.515 -6.585 1.00 . A A . 140 TYR O 1 1
18 44496 1 1 161 TYR OH O 12.691 3.909 -3.126 1.00 . A A . 140 TYR OH 1 1
18 44497 1 1 162 ALA C C 6.025 3.538 -4.534 1.00 . A A . 141 ALA C 1 1
18 44498 1 1 162 ALA CA C 6.002 2.453 -5.597 1.00 . A A . 141 ALA CA 1 1
18 44499 1 1 162 ALA CB C 4.571 2.115 -5.985 1.00 . A A . 141 ALA CB 1 1
18 44500 1 1 162 ALA H H 6.335 0.772 -4.359 1.00 . A A . 141 ALA H 1 1
18 44501 1 1 162 ALA HA H 6.514 2.811 -6.484 1.00 . A A . 141 ALA HA 1 1
18 44502 1 1 162 ALA HB1 H 4.574 1.342 -6.739 1.00 . A A . 141 ALA HB1 1 1
18 44503 1 1 162 ALA HB2 H 4.086 2.997 -6.375 1.00 . A A . 141 ALA HB2 1 1
18 44504 1 1 162 ALA HB3 H 4.036 1.766 -5.114 1.00 . A A . 141 ALA HB3 1 1
18 44505 1 1 162 ALA N N 6.692 1.265 -5.135 1.00 . A A . 141 ALA N 1 1
18 44506 1 1 162 ALA O O 6.094 3.255 -3.337 1.00 . A A . 141 ALA O 1 1
18 44507 1 1 163 VAL C C 4.774 6.805 -4.440 1.00 . A A . 142 VAL C 1 1
18 44508 1 1 163 VAL CA C 5.957 5.918 -4.084 1.00 . A A . 142 VAL CA 1 1
18 44509 1 1 163 VAL CB C 7.259 6.744 -4.170 1.00 . A A . 142 VAL CB 1 1
18 44510 1 1 163 VAL CG1 C 7.200 7.937 -3.238 1.00 . A A . 142 VAL CG1 1 1
18 44511 1 1 163 VAL CG2 C 8.471 5.879 -3.857 1.00 . A A . 142 VAL CG2 1 1
18 44512 1 1 163 VAL H H 6.010 4.938 -5.948 1.00 . A A . 142 VAL H 1 1
18 44513 1 1 163 VAL HA H 5.842 5.555 -3.073 1.00 . A A . 142 VAL HA 1 1
18 44514 1 1 163 VAL HB H 7.360 7.112 -5.181 1.00 . A A . 142 VAL HB 1 1
18 44515 1 1 163 VAL HG11 H 6.354 8.557 -3.499 1.00 . A A . 142 VAL HG11 1 1
18 44516 1 1 163 VAL HG12 H 8.110 8.512 -3.330 1.00 . A A . 142 VAL HG12 1 1
18 44517 1 1 163 VAL HG13 H 7.092 7.592 -2.221 1.00 . A A . 142 VAL HG13 1 1
18 44518 1 1 163 VAL HG21 H 8.526 5.068 -4.568 1.00 . A A . 142 VAL HG21 1 1
18 44519 1 1 163 VAL HG22 H 8.379 5.477 -2.859 1.00 . A A . 142 VAL HG22 1 1
18 44520 1 1 163 VAL HG23 H 9.368 6.477 -3.923 1.00 . A A . 142 VAL HG23 1 1
18 44521 1 1 163 VAL N N 5.997 4.778 -4.979 1.00 . A A . 142 VAL N 1 1
18 44522 1 1 163 VAL O O 4.533 7.075 -5.614 1.00 . A A . 142 VAL O 1 1
18 44523 1 1 164 LEU C C 3.089 9.390 -2.842 1.00 . A A . 143 LEU C 1 1
18 44524 1 1 164 LEU CA C 2.899 8.122 -3.657 1.00 . A A . 143 LEU CA 1 1
18 44525 1 1 164 LEU CB C 1.592 7.422 -3.271 1.00 . A A . 143 LEU CB 1 1
18 44526 1 1 164 LEU CD1 C -0.868 7.117 -3.571 1.00 . A A . 143 LEU CD1 1 1
18 44527 1 1 164 LEU CD2 C 0.034 9.415 -3.356 1.00 . A A . 143 LEU CD2 1 1
18 44528 1 1 164 LEU CG C 0.311 8.013 -3.874 1.00 . A A . 143 LEU CG 1 1
18 44529 1 1 164 LEU H H 4.250 6.963 -2.518 1.00 . A A . 143 LEU H 1 1
18 44530 1 1 164 LEU HA H 2.871 8.377 -4.707 1.00 . A A . 143 LEU HA 1 1
18 44531 1 1 164 LEU HB2 H 1.661 6.388 -3.577 1.00 . A A . 143 LEU HB2 1 1
18 44532 1 1 164 LEU HB3 H 1.500 7.452 -2.196 1.00 . A A . 143 LEU HB3 1 1
18 44533 1 1 164 LEU HD11 H -0.960 6.993 -2.504 1.00 . A A . 143 LEU HD11 1 1
18 44534 1 1 164 LEU HD12 H -0.713 6.155 -4.038 1.00 . A A . 143 LEU HD12 1 1
18 44535 1 1 164 LEU HD13 H -1.767 7.568 -3.962 1.00 . A A . 143 LEU HD13 1 1
18 44536 1 1 164 LEU HD21 H -0.893 9.775 -3.779 1.00 . A A . 143 LEU HD21 1 1
18 44537 1 1 164 LEU HD22 H 0.843 10.072 -3.646 1.00 . A A . 143 LEU HD22 1 1
18 44538 1 1 164 LEU HD23 H -0.045 9.390 -2.280 1.00 . A A . 143 LEU HD23 1 1
18 44539 1 1 164 LEU HG H 0.422 8.068 -4.948 1.00 . A A . 143 LEU HG 1 1
18 44540 1 1 164 LEU N N 4.029 7.238 -3.438 1.00 . A A . 143 LEU N 1 1
18 44541 1 1 164 LEU O O 2.903 9.398 -1.631 1.00 . A A . 143 LEU O 1 1
18 44542 1 1 165 GLU C C 2.626 12.718 -3.130 1.00 . A A . 144 GLU C 1 1
18 44543 1 1 165 GLU CA C 3.718 11.711 -2.818 1.00 . A A . 144 GLU CA 1 1
18 44544 1 1 165 GLU CB C 5.088 12.261 -3.215 1.00 . A A . 144 GLU CB 1 1
18 44545 1 1 165 GLU CD C 7.564 11.785 -3.413 1.00 . A A . 144 GLU CD 1 1
18 44546 1 1 165 GLU CG C 6.206 11.253 -3.015 1.00 . A A . 144 GLU CG 1 1
18 44547 1 1 165 GLU H H 3.561 10.410 -4.482 1.00 . A A . 144 GLU H 1 1
18 44548 1 1 165 GLU HA H 3.713 11.512 -1.757 1.00 . A A . 144 GLU HA 1 1
18 44549 1 1 165 GLU HB2 H 5.064 12.543 -4.259 1.00 . A A . 144 GLU HB2 1 1
18 44550 1 1 165 GLU HB3 H 5.305 13.134 -2.617 1.00 . A A . 144 GLU HB3 1 1
18 44551 1 1 165 GLU HG2 H 6.239 10.976 -1.973 1.00 . A A . 144 GLU HG2 1 1
18 44552 1 1 165 GLU HG3 H 5.991 10.378 -3.611 1.00 . A A . 144 GLU HG3 1 1
18 44553 1 1 165 GLU N N 3.464 10.459 -3.504 1.00 . A A . 144 GLU N 1 1
18 44554 1 1 165 GLU O O 2.040 12.700 -4.211 1.00 . A A . 144 GLU O 1 1
18 44555 1 1 165 GLU OE1 O 7.662 12.461 -4.457 1.00 . A A . 144 GLU OE1 1 1
18 44556 1 1 165 GLU OE2 O 8.545 11.522 -2.683 1.00 . A A . 144 GLU OE2 1 1
18 44557 1 1 166 LEU C C 2.067 15.899 -2.834 1.00 . A A . 145 LEU C 1 1
18 44558 1 1 166 LEU CA C 1.362 14.632 -2.387 1.00 . A A . 145 LEU CA 1 1
18 44559 1 1 166 LEU CB C 0.566 14.881 -1.109 1.00 . A A . 145 LEU CB 1 1
18 44560 1 1 166 LEU CD1 C -0.783 13.905 0.752 1.00 . A A . 145 LEU CD1 1 1
18 44561 1 1 166 LEU CD2 C -1.502 13.571 -1.612 1.00 . A A . 145 LEU CD2 1 1
18 44562 1 1 166 LEU CG C -0.311 13.712 -0.675 1.00 . A A . 145 LEU CG 1 1
18 44563 1 1 166 LEU H H 2.792 13.511 -1.307 1.00 . A A . 145 LEU H 1 1
18 44564 1 1 166 LEU HA H 0.690 14.309 -3.168 1.00 . A A . 145 LEU HA 1 1
18 44565 1 1 166 LEU HB2 H 1.260 15.105 -0.310 1.00 . A A . 145 LEU HB2 1 1
18 44566 1 1 166 LEU HB3 H -0.068 15.742 -1.264 1.00 . A A . 145 LEU HB3 1 1
18 44567 1 1 166 LEU HD11 H -1.378 13.052 1.051 1.00 . A A . 145 LEU HD11 1 1
18 44568 1 1 166 LEU HD12 H -1.382 14.804 0.812 1.00 . A A . 145 LEU HD12 1 1
18 44569 1 1 166 LEU HD13 H 0.072 13.993 1.403 1.00 . A A . 145 LEU HD13 1 1
18 44570 1 1 166 LEU HD21 H -1.150 13.418 -2.622 1.00 . A A . 145 LEU HD21 1 1
18 44571 1 1 166 LEU HD22 H -2.100 14.473 -1.573 1.00 . A A . 145 LEU HD22 1 1
18 44572 1 1 166 LEU HD23 H -2.102 12.729 -1.307 1.00 . A A . 145 LEU HD23 1 1
18 44573 1 1 166 LEU HG H 0.263 12.799 -0.718 1.00 . A A . 145 LEU HG 1 1
18 44574 1 1 166 LEU N N 2.338 13.581 -2.175 1.00 . A A . 145 LEU N 1 1
18 44575 1 1 166 LEU O O 2.494 16.714 -2.017 1.00 . A A . 145 LEU O 1 1
18 44576 1 1 167 ASP C C 2.044 17.895 -5.709 1.00 . A A . 146 ASP C 1 1
18 44577 1 1 167 ASP CA C 2.929 17.154 -4.721 1.00 . A A . 146 ASP CA 1 1
18 44578 1 1 167 ASP CB C 4.203 16.659 -5.407 1.00 . A A . 146 ASP CB 1 1
18 44579 1 1 167 ASP CG C 4.983 17.777 -6.063 1.00 . A A . 146 ASP CG 1 1
18 44580 1 1 167 ASP H H 1.804 15.367 -4.736 1.00 . A A . 146 ASP H 1 1
18 44581 1 1 167 ASP HA H 3.197 17.829 -3.920 1.00 . A A . 146 ASP HA 1 1
18 44582 1 1 167 ASP HB2 H 4.839 16.185 -4.671 1.00 . A A . 146 ASP HB2 1 1
18 44583 1 1 167 ASP HB3 H 3.940 15.936 -6.165 1.00 . A A . 146 ASP HB3 1 1
18 44584 1 1 167 ASP N N 2.204 16.037 -4.140 1.00 . A A . 146 ASP N 1 1
18 44585 1 1 167 ASP O O 1.471 17.288 -6.614 1.00 . A A . 146 ASP O 1 1
18 44586 1 1 167 ASP OD1 O 5.487 18.665 -5.337 1.00 . A A . 146 ASP OD1 1 1
18 44587 1 1 167 ASP OD2 O 5.105 17.769 -7.302 1.00 . A A . 146 ASP OD2 1 1
18 44588 1 1 168 GLY C C -0.439 19.652 -6.077 1.00 . A A . 147 GLY C 1 1
18 44589 1 1 168 GLY CA C 1.016 19.996 -6.332 1.00 . A A . 147 GLY CA 1 1
18 44590 1 1 168 GLY H H 2.448 19.638 -4.814 1.00 . A A . 147 GLY H 1 1
18 44591 1 1 168 GLY HA2 H 1.173 21.040 -6.108 1.00 . A A . 147 GLY HA2 1 1
18 44592 1 1 168 GLY HA3 H 1.239 19.822 -7.374 1.00 . A A . 147 GLY HA3 1 1
18 44593 1 1 168 GLY N N 1.915 19.201 -5.513 1.00 . A A . 147 GLY N 1 1
18 44594 1 1 168 GLY O O -1.328 20.069 -6.822 1.00 . A A . 147 GLY O 1 1
18 44595 1 1 169 GLY C C -2.388 17.202 -5.532 1.00 . A A . 148 GLY C 1 1
18 44596 1 1 169 GLY CA C -2.011 18.415 -4.709 1.00 . A A . 148 GLY CA 1 1
18 44597 1 1 169 GLY H H 0.072 18.633 -4.438 1.00 . A A . 148 GLY H 1 1
18 44598 1 1 169 GLY HA2 H -2.058 18.153 -3.659 1.00 . A A . 148 GLY HA2 1 1
18 44599 1 1 169 GLY HA3 H -2.717 19.208 -4.905 1.00 . A A . 148 GLY HA3 1 1
18 44600 1 1 169 GLY N N -0.675 18.882 -5.020 1.00 . A A . 148 GLY N 1 1
18 44601 1 1 169 GLY O O -3.426 16.579 -5.304 1.00 . A A . 148 GLY O 1 1
18 44602 1 1 170 GLU C C -1.265 14.446 -6.688 1.00 . A A . 149 GLU C 1 1
18 44603 1 1 170 GLU CA C -1.764 15.717 -7.350 1.00 . A A . 149 GLU CA 1 1
18 44604 1 1 170 GLU CB C -1.065 15.891 -8.701 1.00 . A A . 149 GLU CB 1 1
18 44605 1 1 170 GLU CD C -1.088 16.974 -10.971 1.00 . A A . 149 GLU CD 1 1
18 44606 1 1 170 GLU CG C -1.652 16.990 -9.567 1.00 . A A . 149 GLU CG 1 1
18 44607 1 1 170 GLU H H -0.718 17.392 -6.614 1.00 . A A . 149 GLU H 1 1
18 44608 1 1 170 GLU HA H -2.828 15.632 -7.513 1.00 . A A . 149 GLU HA 1 1
18 44609 1 1 170 GLU HB2 H -0.025 16.121 -8.525 1.00 . A A . 149 GLU HB2 1 1
18 44610 1 1 170 GLU HB3 H -1.130 14.960 -9.247 1.00 . A A . 149 GLU HB3 1 1
18 44611 1 1 170 GLU HG2 H -2.723 16.854 -9.623 1.00 . A A . 149 GLU HG2 1 1
18 44612 1 1 170 GLU HG3 H -1.432 17.945 -9.115 1.00 . A A . 149 GLU HG3 1 1
18 44613 1 1 170 GLU N N -1.533 16.863 -6.491 1.00 . A A . 149 GLU N 1 1
18 44614 1 1 170 GLU O O -0.423 14.489 -5.786 1.00 . A A . 149 GLU O 1 1
18 44615 1 1 170 GLU OE1 O -0.056 17.634 -11.211 1.00 . A A . 149 GLU OE1 1 1
18 44616 1 1 170 GLU OE2 O -1.671 16.297 -11.847 1.00 . A A . 149 GLU OE2 1 1
18 44617 1 1 171 VAL C C -0.113 11.593 -7.408 1.00 . A A . 150 VAL C 1 1
18 44618 1 1 171 VAL CA C -1.363 12.029 -6.649 1.00 . A A . 150 VAL CA 1 1
18 44619 1 1 171 VAL CB C -2.476 10.973 -6.803 1.00 . A A . 150 VAL CB 1 1
18 44620 1 1 171 VAL CG1 C -2.110 9.701 -6.063 1.00 . A A . 150 VAL CG1 1 1
18 44621 1 1 171 VAL CG2 C -3.809 11.517 -6.307 1.00 . A A . 150 VAL CG2 1 1
18 44622 1 1 171 VAL H H -2.487 13.366 -7.834 1.00 . A A . 150 VAL H 1 1
18 44623 1 1 171 VAL HA H -1.122 12.129 -5.598 1.00 . A A . 150 VAL HA 1 1
18 44624 1 1 171 VAL HB H -2.576 10.736 -7.853 1.00 . A A . 150 VAL HB 1 1
18 44625 1 1 171 VAL HG11 H -2.911 8.984 -6.161 1.00 . A A . 150 VAL HG11 1 1
18 44626 1 1 171 VAL HG12 H -1.951 9.927 -5.020 1.00 . A A . 150 VAL HG12 1 1
18 44627 1 1 171 VAL HG13 H -1.204 9.290 -6.484 1.00 . A A . 150 VAL HG13 1 1
18 44628 1 1 171 VAL HG21 H -4.571 10.760 -6.424 1.00 . A A . 150 VAL HG21 1 1
18 44629 1 1 171 VAL HG22 H -4.077 12.392 -6.881 1.00 . A A . 150 VAL HG22 1 1
18 44630 1 1 171 VAL HG23 H -3.724 11.783 -5.264 1.00 . A A . 150 VAL HG23 1 1
18 44631 1 1 171 VAL N N -1.791 13.323 -7.139 1.00 . A A . 150 VAL N 1 1
18 44632 1 1 171 VAL O O -0.196 11.125 -8.545 1.00 . A A . 150 VAL O 1 1
18 44633 1 1 172 ARG C C 2.823 10.149 -7.259 1.00 . A A . 151 ARG C 1 1
18 44634 1 1 172 ARG CA C 2.317 11.572 -7.454 1.00 . A A . 151 ARG CA 1 1
18 44635 1 1 172 ARG CB C 3.343 12.577 -6.920 1.00 . A A . 151 ARG CB 1 1
18 44636 1 1 172 ARG CD C 5.616 13.608 -7.076 1.00 . A A . 151 ARG CD 1 1
18 44637 1 1 172 ARG CG C 4.599 12.710 -7.762 1.00 . A A . 151 ARG CG 1 1
18 44638 1 1 172 ARG CZ C 7.876 14.389 -7.695 1.00 . A A . 151 ARG CZ 1 1
18 44639 1 1 172 ARG H H 1.036 12.038 -5.834 1.00 . A A . 151 ARG H 1 1
18 44640 1 1 172 ARG HA H 2.169 11.749 -8.509 1.00 . A A . 151 ARG HA 1 1
18 44641 1 1 172 ARG HB2 H 2.875 13.549 -6.864 1.00 . A A . 151 ARG HB2 1 1
18 44642 1 1 172 ARG HB3 H 3.635 12.275 -5.925 1.00 . A A . 151 ARG HB3 1 1
18 44643 1 1 172 ARG HD2 H 5.095 14.435 -6.616 1.00 . A A . 151 ARG HD2 1 1
18 44644 1 1 172 ARG HD3 H 6.126 13.037 -6.314 1.00 . A A . 151 ARG HD3 1 1
18 44645 1 1 172 ARG HE H 6.294 14.347 -8.921 1.00 . A A . 151 ARG HE 1 1
18 44646 1 1 172 ARG HG2 H 5.033 11.732 -7.904 1.00 . A A . 151 ARG HG2 1 1
18 44647 1 1 172 ARG HG3 H 4.339 13.138 -8.719 1.00 . A A . 151 ARG HG3 1 1
18 44648 1 1 172 ARG HH11 H 7.737 13.675 -5.795 1.00 . A A . 151 ARG HH11 1 1
18 44649 1 1 172 ARG HH12 H 9.295 14.296 -6.257 1.00 . A A . 151 ARG HH12 1 1
18 44650 1 1 172 ARG HH21 H 8.363 15.140 -9.515 1.00 . A A . 151 ARG HH21 1 1
18 44651 1 1 172 ARG HH22 H 9.657 15.094 -8.359 1.00 . A A . 151 ARG HH22 1 1
18 44652 1 1 172 ARG N N 1.040 11.771 -6.782 1.00 . A A . 151 ARG N 1 1
18 44653 1 1 172 ARG NE N 6.605 14.140 -8.011 1.00 . A A . 151 ARG NE 1 1
18 44654 1 1 172 ARG NH1 N 8.340 14.097 -6.488 1.00 . A A . 151 ARG NH1 1 1
18 44655 1 1 172 ARG NH2 N 8.694 14.922 -8.596 1.00 . A A . 151 ARG NH2 1 1
18 44656 1 1 172 ARG O O 3.370 9.814 -6.209 1.00 . A A . 151 ARG O 1 1
18 44657 1 1 173 PHE C C 4.463 7.831 -8.911 1.00 . A A . 152 PHE C 1 1
18 44658 1 1 173 PHE CA C 3.098 7.943 -8.241 1.00 . A A . 152 PHE CA 1 1
18 44659 1 1 173 PHE CB C 2.115 7.001 -8.940 1.00 . A A . 152 PHE CB 1 1
18 44660 1 1 173 PHE CD1 C 1.036 5.648 -7.130 1.00 . A A . 152 PHE CD1 1 1
18 44661 1 1 173 PHE CD2 C -0.308 7.206 -8.333 1.00 . A A . 152 PHE CD2 1 1
18 44662 1 1 173 PHE CE1 C -0.060 5.272 -6.381 1.00 . A A . 152 PHE CE1 1 1
18 44663 1 1 173 PHE CE2 C -1.409 6.838 -7.583 1.00 . A A . 152 PHE CE2 1 1
18 44664 1 1 173 PHE CG C 0.924 6.617 -8.114 1.00 . A A . 152 PHE CG 1 1
18 44665 1 1 173 PHE CZ C -1.285 5.869 -6.608 1.00 . A A . 152 PHE CZ 1 1
18 44666 1 1 173 PHE H H 2.130 9.639 -9.055 1.00 . A A . 152 PHE H 1 1
18 44667 1 1 173 PHE HA H 3.191 7.644 -7.208 1.00 . A A . 152 PHE HA 1 1
18 44668 1 1 173 PHE HB2 H 1.751 7.476 -9.836 1.00 . A A . 152 PHE HB2 1 1
18 44669 1 1 173 PHE HB3 H 2.635 6.093 -9.209 1.00 . A A . 152 PHE HB3 1 1
18 44670 1 1 173 PHE HD1 H 1.995 5.183 -6.951 1.00 . A A . 152 PHE HD1 1 1
18 44671 1 1 173 PHE HD2 H -0.406 7.964 -9.095 1.00 . A A . 152 PHE HD2 1 1
18 44672 1 1 173 PHE HE1 H 0.040 4.515 -5.617 1.00 . A A . 152 PHE HE1 1 1
18 44673 1 1 173 PHE HE2 H -2.366 7.305 -7.763 1.00 . A A . 152 PHE HE2 1 1
18 44674 1 1 173 PHE HZ H -2.146 5.577 -6.023 1.00 . A A . 152 PHE HZ 1 1
18 44675 1 1 173 PHE N N 2.616 9.318 -8.266 1.00 . A A . 152 PHE N 1 1
18 44676 1 1 173 PHE O O 4.576 7.936 -10.133 1.00 . A A . 152 PHE O 1 1
18 44677 1 1 174 GLU C C 7.248 5.946 -8.374 1.00 . A A . 153 GLU C 1 1
18 44678 1 1 174 GLU CA C 6.831 7.383 -8.629 1.00 . A A . 153 GLU CA 1 1
18 44679 1 1 174 GLU CB C 7.860 8.320 -8.003 1.00 . A A . 153 GLU CB 1 1
18 44680 1 1 174 GLU CD C 9.217 10.413 -8.279 1.00 . A A . 153 GLU CD 1 1
18 44681 1 1 174 GLU CG C 7.965 9.669 -8.686 1.00 . A A . 153 GLU CG 1 1
18 44682 1 1 174 GLU H H 5.352 7.630 -7.135 1.00 . A A . 153 GLU H 1 1
18 44683 1 1 174 GLU HA H 6.806 7.552 -9.697 1.00 . A A . 153 GLU HA 1 1
18 44684 1 1 174 GLU HB2 H 7.596 8.485 -6.969 1.00 . A A . 153 GLU HB2 1 1
18 44685 1 1 174 GLU HB3 H 8.831 7.846 -8.044 1.00 . A A . 153 GLU HB3 1 1
18 44686 1 1 174 GLU HG2 H 7.980 9.520 -9.756 1.00 . A A . 153 GLU HG2 1 1
18 44687 1 1 174 GLU HG3 H 7.104 10.262 -8.416 1.00 . A A . 153 GLU HG3 1 1
18 44688 1 1 174 GLU N N 5.496 7.627 -8.109 1.00 . A A . 153 GLU N 1 1
18 44689 1 1 174 GLU O O 7.379 5.525 -7.227 1.00 . A A . 153 GLU O 1 1
18 44690 1 1 174 GLU OE1 O 10.302 9.794 -8.259 1.00 . A A . 153 GLU OE1 1 1
18 44691 1 1 174 GLU OE2 O 9.132 11.610 -7.963 1.00 . A A . 153 GLU OE2 1 1
18 44692 1 1 175 LEU C C 9.426 3.775 -9.326 1.00 . A A . 154 LEU C 1 1
18 44693 1 1 175 LEU CA C 7.904 3.822 -9.326 1.00 . A A . 154 LEU CA 1 1
18 44694 1 1 175 LEU CB C 7.355 2.997 -10.486 1.00 . A A . 154 LEU CB 1 1
18 44695 1 1 175 LEU CD1 C 7.007 0.801 -9.324 1.00 . A A . 154 LEU CD1 1 1
18 44696 1 1 175 LEU CD2 C 7.373 0.875 -11.788 1.00 . A A . 154 LEU CD2 1 1
18 44697 1 1 175 LEU CG C 7.719 1.514 -10.462 1.00 . A A . 154 LEU CG 1 1
18 44698 1 1 175 LEU H H 7.309 5.582 -10.328 1.00 . A A . 154 LEU H 1 1
18 44699 1 1 175 LEU HA H 7.536 3.420 -8.395 1.00 . A A . 154 LEU HA 1 1
18 44700 1 1 175 LEU HB2 H 6.279 3.083 -10.483 1.00 . A A . 154 LEU HB2 1 1
18 44701 1 1 175 LEU HB3 H 7.729 3.419 -11.407 1.00 . A A . 154 LEU HB3 1 1
18 44702 1 1 175 LEU HD11 H 7.272 -0.245 -9.333 1.00 . A A . 154 LEU HD11 1 1
18 44703 1 1 175 LEU HD12 H 5.939 0.903 -9.448 1.00 . A A . 154 LEU HD12 1 1
18 44704 1 1 175 LEU HD13 H 7.304 1.240 -8.382 1.00 . A A . 154 LEU HD13 1 1
18 44705 1 1 175 LEU HD21 H 6.313 0.969 -11.963 1.00 . A A . 154 LEU HD21 1 1
18 44706 1 1 175 LEU HD22 H 7.642 -0.170 -11.763 1.00 . A A . 154 LEU HD22 1 1
18 44707 1 1 175 LEU HD23 H 7.916 1.369 -12.578 1.00 . A A . 154 LEU HD23 1 1
18 44708 1 1 175 LEU HG H 8.783 1.412 -10.306 1.00 . A A . 154 LEU HG 1 1
18 44709 1 1 175 LEU N N 7.455 5.198 -9.439 1.00 . A A . 154 LEU N 1 1
18 44710 1 1 175 LEU O O 10.065 4.262 -10.258 1.00 . A A . 154 LEU O 1 1
18 44711 1 1 176 LYS C C 11.939 1.703 -8.068 1.00 . A A . 155 LYS C 1 1
18 44712 1 1 176 LYS CA C 11.448 3.145 -8.147 1.00 . A A . 155 LYS CA 1 1
18 44713 1 1 176 LYS CB C 11.895 3.942 -6.919 1.00 . A A . 155 LYS CB 1 1
18 44714 1 1 176 LYS CD C 12.185 6.210 -5.858 1.00 . A A . 155 LYS CD 1 1
18 44715 1 1 176 LYS CE C 12.126 7.713 -6.091 1.00 . A A . 155 LYS CE 1 1
18 44716 1 1 176 LYS CG C 11.645 5.438 -7.052 1.00 . A A . 155 LYS CG 1 1
18 44717 1 1 176 LYS H H 9.438 2.765 -7.598 1.00 . A A . 155 LYS H 1 1
18 44718 1 1 176 LYS HA H 11.872 3.601 -9.030 1.00 . A A . 155 LYS HA 1 1
18 44719 1 1 176 LYS HB2 H 11.359 3.581 -6.054 1.00 . A A . 155 LYS HB2 1 1
18 44720 1 1 176 LYS HB3 H 12.954 3.787 -6.768 1.00 . A A . 155 LYS HB3 1 1
18 44721 1 1 176 LYS HD2 H 11.593 5.967 -4.988 1.00 . A A . 155 LYS HD2 1 1
18 44722 1 1 176 LYS HD3 H 13.212 5.920 -5.689 1.00 . A A . 155 LYS HD3 1 1
18 44723 1 1 176 LYS HE2 H 12.627 8.209 -5.272 1.00 . A A . 155 LYS HE2 1 1
18 44724 1 1 176 LYS HE3 H 12.641 7.940 -7.014 1.00 . A A . 155 LYS HE3 1 1
18 44725 1 1 176 LYS HG2 H 12.133 5.795 -7.947 1.00 . A A . 155 LYS HG2 1 1
18 44726 1 1 176 LYS HG3 H 10.582 5.609 -7.127 1.00 . A A . 155 LYS HG3 1 1
18 44727 1 1 176 LYS HZ1 H 10.104 7.483 -6.550 1.00 . A A . 155 LYS HZ1 1 1
18 44728 1 1 176 LYS HZ2 H 10.691 9.052 -6.811 1.00 . A A . 155 LYS HZ2 1 1
18 44729 1 1 176 LYS HZ3 H 10.395 8.505 -5.231 1.00 . A A . 155 LYS HZ3 1 1
18 44730 1 1 176 LYS N N 10.000 3.193 -8.284 1.00 . A A . 155 LYS N 1 1
18 44731 1 1 176 LYS NZ N 10.732 8.219 -6.176 1.00 . A A . 155 LYS NZ 1 1
18 44732 1 1 176 LYS O O 11.243 0.822 -7.555 1.00 . A A . 155 LYS O 1 1
18 44733 1 1 177 THR C C 14.772 -0.131 -7.649 1.00 . A A . 156 THR C 1 1
18 44734 1 1 177 THR CA C 13.681 0.127 -8.686 1.00 . A A . 156 THR CA 1 1
18 44735 1 1 177 THR CB C 14.245 -0.124 -10.098 1.00 . A A . 156 THR CB 1 1
18 44736 1 1 177 THR CG2 C 13.123 -0.351 -11.099 1.00 . A A . 156 THR CG2 1 1
18 44737 1 1 177 THR H H 13.681 2.229 -8.894 1.00 . A A . 156 THR H 1 1
18 44738 1 1 177 THR HA H 12.874 -0.570 -8.520 1.00 . A A . 156 THR HA 1 1
18 44739 1 1 177 THR HB H 14.867 -1.007 -10.069 1.00 . A A . 156 THR HB 1 1
18 44740 1 1 177 THR HG1 H 15.554 1.330 -9.760 1.00 . A A . 156 THR HG1 1 1
18 44741 1 1 177 THR HG21 H 12.492 0.524 -11.137 1.00 . A A . 156 THR HG21 1 1
18 44742 1 1 177 THR HG22 H 12.536 -1.204 -10.794 1.00 . A A . 156 THR HG22 1 1
18 44743 1 1 177 THR HG23 H 13.544 -0.535 -12.077 1.00 . A A . 156 THR HG23 1 1
18 44744 1 1 177 THR N N 13.138 1.470 -8.582 1.00 . A A . 156 THR N 1 1
18 44745 1 1 177 THR O O 15.395 0.802 -7.136 1.00 . A A . 156 THR O 1 1
18 44746 1 1 177 THR OG1 O 15.042 0.997 -10.515 1.00 . A A . 156 THR OG1 1 1
18 44747 1 1 178 LEU C C 16.809 -2.986 -6.990 1.00 . A A . 157 LEU C 1 1
18 44748 1 1 178 LEU CA C 16.013 -1.825 -6.402 1.00 . A A . 157 LEU CA 1 1
18 44749 1 1 178 LEU CB C 15.386 -2.254 -5.069 1.00 . A A . 157 LEU CB 1 1
18 44750 1 1 178 LEU CD1 C 13.862 -1.788 -3.138 1.00 . A A . 157 LEU CD1 1 1
18 44751 1 1 178 LEU CD2 C 15.436 -0.018 -3.932 1.00 . A A . 157 LEU CD2 1 1
18 44752 1 1 178 LEU CG C 14.557 -1.187 -4.350 1.00 . A A . 157 LEU CG 1 1
18 44753 1 1 178 LEU H H 14.431 -2.095 -7.775 1.00 . A A . 157 LEU H 1 1
18 44754 1 1 178 LEU HA H 16.677 -0.990 -6.233 1.00 . A A . 157 LEU HA 1 1
18 44755 1 1 178 LEU HB2 H 14.748 -3.105 -5.257 1.00 . A A . 157 LEU HB2 1 1
18 44756 1 1 178 LEU HB3 H 16.182 -2.564 -4.408 1.00 . A A . 157 LEU HB3 1 1
18 44757 1 1 178 LEU HD11 H 14.600 -2.186 -2.459 1.00 . A A . 157 LEU HD11 1 1
18 44758 1 1 178 LEU HD12 H 13.201 -2.581 -3.458 1.00 . A A . 157 LEU HD12 1 1
18 44759 1 1 178 LEU HD13 H 13.287 -1.022 -2.636 1.00 . A A . 157 LEU HD13 1 1
18 44760 1 1 178 LEU HD21 H 14.831 0.725 -3.434 1.00 . A A . 157 LEU HD21 1 1
18 44761 1 1 178 LEU HD22 H 15.894 0.418 -4.807 1.00 . A A . 157 LEU HD22 1 1
18 44762 1 1 178 LEU HD23 H 16.204 -0.368 -3.258 1.00 . A A . 157 LEU HD23 1 1
18 44763 1 1 178 LEU HG H 13.797 -0.816 -5.023 1.00 . A A . 157 LEU HG 1 1
18 44764 1 1 178 LEU N N 14.986 -1.406 -7.344 1.00 . A A . 157 LEU N 1 1
18 44765 1 1 178 LEU O O 17.850 -2.736 -7.635 1.00 . A A . 157 LEU O 1 1
18 44766 1 1 178 LEU OXT O 16.378 -4.144 -6.827 1.00 . A A . 157 LEU OXT 1 1
19 44767 1 1 22 VAL C C 5.425 15.134 2.600 1.00 . A A . 1 VAL C 1 1
19 44768 1 1 22 VAL CA C 6.195 16.407 2.284 1.00 . A A . 1 VAL CA 1 1
19 44769 1 1 22 VAL CB C 7.166 16.150 1.108 1.00 . A A . 1 VAL CB 1 1
19 44770 1 1 22 VAL CG1 C 6.408 15.873 -0.184 1.00 . A A . 1 VAL CG1 1 1
19 44771 1 1 22 VAL CG2 C 8.113 17.325 0.931 1.00 . A A . 1 VAL CG2 1 1
19 44772 1 1 22 VAL H H 6.269 16.955 4.292 1.00 . A A . 1 VAL H 1 1
19 44773 1 1 22 VAL HA H 5.496 17.179 1.995 1.00 . A A . 1 VAL HA 1 1
19 44774 1 1 22 VAL HB H 7.756 15.276 1.342 1.00 . A A . 1 VAL HB 1 1
19 44775 1 1 22 VAL HG11 H 7.113 15.699 -0.984 1.00 . A A . 1 VAL HG11 1 1
19 44776 1 1 22 VAL HG12 H 5.791 16.725 -0.427 1.00 . A A . 1 VAL HG12 1 1
19 44777 1 1 22 VAL HG13 H 5.785 15.000 -0.057 1.00 . A A . 1 VAL HG13 1 1
19 44778 1 1 22 VAL HG21 H 8.781 17.129 0.106 1.00 . A A . 1 VAL HG21 1 1
19 44779 1 1 22 VAL HG22 H 8.689 17.463 1.834 1.00 . A A . 1 VAL HG22 1 1
19 44780 1 1 22 VAL HG23 H 7.543 18.220 0.729 1.00 . A A . 1 VAL HG23 1 1
19 44781 1 1 22 VAL N N 6.926 16.855 3.490 1.00 . A A . 1 VAL N 1 1
19 44782 1 1 22 VAL O O 5.828 14.368 3.473 1.00 . A A . 1 VAL O 1 1
19 44783 1 1 23 LYS C C 3.969 12.627 1.159 1.00 . A A . 2 LYS C 1 1
19 44784 1 1 23 LYS CA C 3.521 13.712 2.121 1.00 . A A . 2 LYS CA 1 1
19 44785 1 1 23 LYS CB C 2.026 13.976 1.949 1.00 . A A . 2 LYS CB 1 1
19 44786 1 1 23 LYS CD C -0.048 14.678 3.150 1.00 . A A . 2 LYS CD 1 1
19 44787 1 1 23 LYS CE C -0.640 15.557 4.240 1.00 . A A . 2 LYS CE 1 1
19 44788 1 1 23 LYS CG C 1.445 14.896 3.005 1.00 . A A . 2 LYS CG 1 1
19 44789 1 1 23 LYS H H 4.002 15.585 1.265 1.00 . A A . 2 LYS H 1 1
19 44790 1 1 23 LYS HA H 3.699 13.372 3.130 1.00 . A A . 2 LYS HA 1 1
19 44791 1 1 23 LYS HB2 H 1.862 14.427 0.981 1.00 . A A . 2 LYS HB2 1 1
19 44792 1 1 23 LYS HB3 H 1.498 13.035 1.992 1.00 . A A . 2 LYS HB3 1 1
19 44793 1 1 23 LYS HD2 H -0.528 14.909 2.211 1.00 . A A . 2 LYS HD2 1 1
19 44794 1 1 23 LYS HD3 H -0.222 13.640 3.400 1.00 . A A . 2 LYS HD3 1 1
19 44795 1 1 23 LYS HE2 H -1.652 15.234 4.434 1.00 . A A . 2 LYS HE2 1 1
19 44796 1 1 23 LYS HE3 H -0.049 15.441 5.137 1.00 . A A . 2 LYS HE3 1 1
19 44797 1 1 23 LYS HG2 H 1.925 14.694 3.950 1.00 . A A . 2 LYS HG2 1 1
19 44798 1 1 23 LYS HG3 H 1.625 15.922 2.717 1.00 . A A . 2 LYS HG3 1 1
19 44799 1 1 23 LYS HZ1 H 0.281 17.297 3.535 1.00 . A A . 2 LYS HZ1 1 1
19 44800 1 1 23 LYS HZ2 H -0.938 17.578 4.679 1.00 . A A . 2 LYS HZ2 1 1
19 44801 1 1 23 LYS HZ3 H -1.350 17.153 3.087 1.00 . A A . 2 LYS HZ3 1 1
19 44802 1 1 23 LYS N N 4.302 14.922 1.921 1.00 . A A . 2 LYS N 1 1
19 44803 1 1 23 LYS NZ N -0.659 16.996 3.857 1.00 . A A . 2 LYS NZ 1 1
19 44804 1 1 23 LYS O O 3.783 12.744 -0.053 1.00 . A A . 2 LYS O 1 1
19 44805 1 1 24 ARG C C 4.607 9.150 1.451 1.00 . A A . 3 ARG C 1 1
19 44806 1 1 24 ARG CA C 5.080 10.483 0.906 1.00 . A A . 3 ARG CA 1 1
19 44807 1 1 24 ARG CB C 6.609 10.508 0.872 1.00 . A A . 3 ARG CB 1 1
19 44808 1 1 24 ARG CD C 8.698 11.536 -0.068 1.00 . A A . 3 ARG CD 1 1
19 44809 1 1 24 ARG CG C 7.180 11.570 -0.046 1.00 . A A . 3 ARG CG 1 1
19 44810 1 1 24 ARG CZ C 10.470 12.723 -1.316 1.00 . A A . 3 ARG CZ 1 1
19 44811 1 1 24 ARG H H 4.647 11.541 2.693 1.00 . A A . 3 ARG H 1 1
19 44812 1 1 24 ARG HA H 4.705 10.599 -0.099 1.00 . A A . 3 ARG HA 1 1
19 44813 1 1 24 ARG HB2 H 6.975 10.691 1.871 1.00 . A A . 3 ARG HB2 1 1
19 44814 1 1 24 ARG HB3 H 6.965 9.545 0.538 1.00 . A A . 3 ARG HB3 1 1
19 44815 1 1 24 ARG HD2 H 9.072 11.975 0.845 1.00 . A A . 3 ARG HD2 1 1
19 44816 1 1 24 ARG HD3 H 9.023 10.509 -0.136 1.00 . A A . 3 ARG HD3 1 1
19 44817 1 1 24 ARG HE H 8.597 12.449 -1.960 1.00 . A A . 3 ARG HE 1 1
19 44818 1 1 24 ARG HG2 H 6.814 11.401 -1.048 1.00 . A A . 3 ARG HG2 1 1
19 44819 1 1 24 ARG HG3 H 6.856 12.541 0.298 1.00 . A A . 3 ARG HG3 1 1
19 44820 1 1 24 ARG HH11 H 11.079 12.031 0.490 1.00 . A A . 3 ARG HH11 1 1
19 44821 1 1 24 ARG HH12 H 12.295 12.866 -0.431 1.00 . A A . 3 ARG HH12 1 1
19 44822 1 1 24 ARG HH21 H 10.159 13.512 -3.153 1.00 . A A . 3 ARG HH21 1 1
19 44823 1 1 24 ARG HH22 H 11.768 13.711 -2.526 1.00 . A A . 3 ARG HH22 1 1
19 44824 1 1 24 ARG N N 4.563 11.583 1.706 1.00 . A A . 3 ARG N 1 1
19 44825 1 1 24 ARG NE N 9.223 12.279 -1.206 1.00 . A A . 3 ARG NE 1 1
19 44826 1 1 24 ARG NH1 N 11.351 12.523 -0.340 1.00 . A A . 3 ARG NH1 1 1
19 44827 1 1 24 ARG NH2 N 10.828 13.367 -2.417 1.00 . A A . 3 ARG NH2 1 1
19 44828 1 1 24 ARG O O 4.962 8.765 2.565 1.00 . A A . 3 ARG O 1 1
19 44829 1 1 25 PHE C C 4.104 6.042 0.365 1.00 . A A . 4 PHE C 1 1
19 44830 1 1 25 PHE CA C 3.317 7.146 1.054 1.00 . A A . 4 PHE CA 1 1
19 44831 1 1 25 PHE CB C 1.824 7.023 0.751 1.00 . A A . 4 PHE CB 1 1
19 44832 1 1 25 PHE CD1 C 0.503 7.435 2.841 1.00 . A A . 4 PHE CD1 1 1
19 44833 1 1 25 PHE CD2 C 0.670 9.197 1.244 1.00 . A A . 4 PHE CD2 1 1
19 44834 1 1 25 PHE CE1 C -0.262 8.244 3.658 1.00 . A A . 4 PHE CE1 1 1
19 44835 1 1 25 PHE CE2 C -0.097 10.008 2.055 1.00 . A A . 4 PHE CE2 1 1
19 44836 1 1 25 PHE CG C 0.978 7.902 1.626 1.00 . A A . 4 PHE CG 1 1
19 44837 1 1 25 PHE CZ C -0.563 9.532 3.265 1.00 . A A . 4 PHE CZ 1 1
19 44838 1 1 25 PHE H H 3.551 8.821 -0.212 1.00 . A A . 4 PHE H 1 1
19 44839 1 1 25 PHE HA H 3.462 7.052 2.120 1.00 . A A . 4 PHE HA 1 1
19 44840 1 1 25 PHE HB2 H 1.643 7.302 -0.277 1.00 . A A . 4 PHE HB2 1 1
19 44841 1 1 25 PHE HB3 H 1.513 6.000 0.904 1.00 . A A . 4 PHE HB3 1 1
19 44842 1 1 25 PHE HD1 H 0.738 6.428 3.150 1.00 . A A . 4 PHE HD1 1 1
19 44843 1 1 25 PHE HD2 H 1.034 9.571 0.298 1.00 . A A . 4 PHE HD2 1 1
19 44844 1 1 25 PHE HE1 H -0.628 7.868 4.602 1.00 . A A . 4 PHE HE1 1 1
19 44845 1 1 25 PHE HE2 H -0.331 11.016 1.746 1.00 . A A . 4 PHE HE2 1 1
19 44846 1 1 25 PHE HZ H -1.162 10.167 3.902 1.00 . A A . 4 PHE HZ 1 1
19 44847 1 1 25 PHE N N 3.813 8.448 0.662 1.00 . A A . 4 PHE N 1 1
19 44848 1 1 25 PHE O O 4.077 5.907 -0.860 1.00 . A A . 4 PHE O 1 1
19 44849 1 1 26 LEU C C 4.834 2.899 0.609 1.00 . A A . 5 LEU C 1 1
19 44850 1 1 26 LEU CA C 5.641 4.184 0.674 1.00 . A A . 5 LEU CA 1 1
19 44851 1 1 26 LEU CB C 6.855 3.987 1.585 1.00 . A A . 5 LEU CB 1 1
19 44852 1 1 26 LEU CD1 C 8.226 2.887 -0.187 1.00 . A A . 5 LEU CD1 1 1
19 44853 1 1 26 LEU CD2 C 8.908 2.688 2.208 1.00 . A A . 5 LEU CD2 1 1
19 44854 1 1 26 LEU CG C 7.735 2.784 1.244 1.00 . A A . 5 LEU CG 1 1
19 44855 1 1 26 LEU H H 4.785 5.444 2.138 1.00 . A A . 5 LEU H 1 1
19 44856 1 1 26 LEU HA H 5.978 4.440 -0.318 1.00 . A A . 5 LEU HA 1 1
19 44857 1 1 26 LEU HB2 H 7.463 4.877 1.537 1.00 . A A . 5 LEU HB2 1 1
19 44858 1 1 26 LEU HB3 H 6.502 3.867 2.599 1.00 . A A . 5 LEU HB3 1 1
19 44859 1 1 26 LEU HD11 H 8.821 2.021 -0.429 1.00 . A A . 5 LEU HD11 1 1
19 44860 1 1 26 LEU HD12 H 8.822 3.780 -0.301 1.00 . A A . 5 LEU HD12 1 1
19 44861 1 1 26 LEU HD13 H 7.373 2.936 -0.853 1.00 . A A . 5 LEU HD13 1 1
19 44862 1 1 26 LEU HD21 H 8.535 2.562 3.215 1.00 . A A . 5 LEU HD21 1 1
19 44863 1 1 26 LEU HD22 H 9.496 3.592 2.153 1.00 . A A . 5 LEU HD22 1 1
19 44864 1 1 26 LEU HD23 H 9.523 1.840 1.944 1.00 . A A . 5 LEU HD23 1 1
19 44865 1 1 26 LEU HG H 7.151 1.879 1.333 1.00 . A A . 5 LEU HG 1 1
19 44866 1 1 26 LEU N N 4.817 5.273 1.169 1.00 . A A . 5 LEU N 1 1
19 44867 1 1 26 LEU O O 4.480 2.335 1.635 1.00 . A A . 5 LEU O 1 1
19 44868 1 1 27 LEU C C 4.668 0.017 -0.974 1.00 . A A . 6 LEU C 1 1
19 44869 1 1 27 LEU CA C 3.768 1.230 -0.775 1.00 . A A . 6 LEU CA 1 1
19 44870 1 1 27 LEU CB C 2.817 1.384 -1.970 1.00 . A A . 6 LEU CB 1 1
19 44871 1 1 27 LEU CD1 C 1.119 -0.279 -1.155 1.00 . A A . 6 LEU CD1 1 1
19 44872 1 1 27 LEU CD2 C 1.147 0.397 -3.557 1.00 . A A . 6 LEU CD2 1 1
19 44873 1 1 27 LEU CG C 1.997 0.139 -2.323 1.00 . A A . 6 LEU CG 1 1
19 44874 1 1 27 LEU H H 4.883 2.917 -1.388 1.00 . A A . 6 LEU H 1 1
19 44875 1 1 27 LEU HA H 3.182 1.082 0.121 1.00 . A A . 6 LEU HA 1 1
19 44876 1 1 27 LEU HB2 H 2.131 2.190 -1.753 1.00 . A A . 6 LEU HB2 1 1
19 44877 1 1 27 LEU HB3 H 3.404 1.657 -2.834 1.00 . A A . 6 LEU HB3 1 1
19 44878 1 1 27 LEU HD11 H 1.742 -0.533 -0.310 1.00 . A A . 6 LEU HD11 1 1
19 44879 1 1 27 LEU HD12 H 0.530 -1.139 -1.439 1.00 . A A . 6 LEU HD12 1 1
19 44880 1 1 27 LEU HD13 H 0.463 0.535 -0.887 1.00 . A A . 6 LEU HD13 1 1
19 44881 1 1 27 LEU HD21 H 1.788 0.655 -4.387 1.00 . A A . 6 LEU HD21 1 1
19 44882 1 1 27 LEU HD22 H 0.466 1.212 -3.361 1.00 . A A . 6 LEU HD22 1 1
19 44883 1 1 27 LEU HD23 H 0.586 -0.493 -3.800 1.00 . A A . 6 LEU HD23 1 1
19 44884 1 1 27 LEU HG H 2.669 -0.677 -2.545 1.00 . A A . 6 LEU HG 1 1
19 44885 1 1 27 LEU N N 4.551 2.437 -0.594 1.00 . A A . 6 LEU N 1 1
19 44886 1 1 27 LEU O O 5.396 -0.080 -1.969 1.00 . A A . 6 LEU O 1 1
19 44887 1 1 28 ILE C C 4.207 -3.220 -0.533 1.00 . A A . 7 ILE C 1 1
19 44888 1 1 28 ILE CA C 5.267 -2.189 -0.151 1.00 . A A . 7 ILE CA 1 1
19 44889 1 1 28 ILE CB C 6.008 -2.624 1.147 1.00 . A A . 7 ILE CB 1 1
19 44890 1 1 28 ILE CD1 C 5.694 -3.080 3.640 1.00 . A A . 7 ILE CD1 1 1
19 44891 1 1 28 ILE CG1 C 5.064 -2.589 2.353 1.00 . A A . 7 ILE CG1 1 1
19 44892 1 1 28 ILE CG2 C 7.230 -1.739 1.396 1.00 . A A . 7 ILE CG2 1 1
19 44893 1 1 28 ILE H H 4.096 -0.708 0.799 1.00 . A A . 7 ILE H 1 1
19 44894 1 1 28 ILE HA H 5.990 -2.112 -0.955 1.00 . A A . 7 ILE HA 1 1
19 44895 1 1 28 ILE HB H 6.358 -3.636 1.006 1.00 . A A . 7 ILE HB 1 1
19 44896 1 1 28 ILE HD11 H 6.536 -2.453 3.891 1.00 . A A . 7 ILE HD11 1 1
19 44897 1 1 28 ILE HD12 H 6.030 -4.099 3.510 1.00 . A A . 7 ILE HD12 1 1
19 44898 1 1 28 ILE HD13 H 4.964 -3.041 4.435 1.00 . A A . 7 ILE HD13 1 1
19 44899 1 1 28 ILE HG12 H 4.735 -1.574 2.515 1.00 . A A . 7 ILE HG12 1 1
19 44900 1 1 28 ILE HG13 H 4.205 -3.210 2.146 1.00 . A A . 7 ILE HG13 1 1
19 44901 1 1 28 ILE HG21 H 7.756 -2.082 2.282 1.00 . A A . 7 ILE HG21 1 1
19 44902 1 1 28 ILE HG22 H 6.913 -0.718 1.545 1.00 . A A . 7 ILE HG22 1 1
19 44903 1 1 28 ILE HG23 H 7.893 -1.788 0.546 1.00 . A A . 7 ILE HG23 1 1
19 44904 1 1 28 ILE N N 4.611 -0.902 -0.019 1.00 . A A . 7 ILE N 1 1
19 44905 1 1 28 ILE O O 3.169 -3.335 0.126 1.00 . A A . 7 ILE O 1 1
19 44906 1 1 29 SER C C 3.239 -6.106 -1.537 1.00 . A A . 8 SER C 1 1
19 44907 1 1 29 SER CA C 3.418 -4.759 -2.238 1.00 . A A . 8 SER CA 1 1
19 44908 1 1 29 SER CB C 3.757 -4.964 -3.711 1.00 . A A . 8 SER CB 1 1
19 44909 1 1 29 SER H H 5.340 -3.911 -2.022 1.00 . A A . 8 SER H 1 1
19 44910 1 1 29 SER HA H 2.487 -4.216 -2.174 1.00 . A A . 8 SER HA 1 1
19 44911 1 1 29 SER HB2 H 3.142 -5.755 -4.117 1.00 . A A . 8 SER HB2 1 1
19 44912 1 1 29 SER HB3 H 3.575 -4.048 -4.255 1.00 . A A . 8 SER HB3 1 1
19 44913 1 1 29 SER HG H 5.455 -4.982 -4.705 1.00 . A A . 8 SER HG 1 1
19 44914 1 1 29 SER N N 4.446 -3.933 -1.621 1.00 . A A . 8 SER N 1 1
19 44915 1 1 29 SER O O 2.507 -6.214 -0.557 1.00 . A A . 8 SER O 1 1
19 44916 1 1 29 SER OG O 5.122 -5.321 -3.858 1.00 . A A . 8 SER OG 1 1
19 44917 1 1 30 ASP C C 4.930 -8.943 -0.724 1.00 . A A . 9 ASP C 1 1
19 44918 1 1 30 ASP CA C 3.741 -8.482 -1.548 1.00 . A A . 9 ASP CA 1 1
19 44919 1 1 30 ASP CB C 3.506 -9.454 -2.708 1.00 . A A . 9 ASP CB 1 1
19 44920 1 1 30 ASP CG C 2.036 -9.700 -2.979 1.00 . A A . 9 ASP CG 1 1
19 44921 1 1 30 ASP H H 4.563 -6.954 -2.759 1.00 . A A . 9 ASP H 1 1
19 44922 1 1 30 ASP HA H 2.867 -8.485 -0.916 1.00 . A A . 9 ASP HA 1 1
19 44923 1 1 30 ASP HB2 H 3.954 -9.050 -3.604 1.00 . A A . 9 ASP HB2 1 1
19 44924 1 1 30 ASP HB3 H 3.974 -10.401 -2.475 1.00 . A A . 9 ASP HB3 1 1
19 44925 1 1 30 ASP N N 3.921 -7.124 -2.038 1.00 . A A . 9 ASP N 1 1
19 44926 1 1 30 ASP O O 5.761 -9.727 -1.191 1.00 . A A . 9 ASP O 1 1
19 44927 1 1 30 ASP OD1 O 1.382 -8.834 -3.586 1.00 . A A . 9 ASP OD1 1 1
19 44928 1 1 30 ASP OD2 O 1.525 -10.763 -2.563 1.00 . A A . 9 ASP OD2 1 1
19 44929 1 1 31 SER C C 5.586 -10.229 2.032 1.00 . A A . 10 SER C 1 1
19 44930 1 1 31 SER CA C 6.040 -8.915 1.414 1.00 . A A . 10 SER CA 1 1
19 44931 1 1 31 SER CB C 6.306 -7.874 2.501 1.00 . A A . 10 SER CB 1 1
19 44932 1 1 31 SER H H 4.403 -7.742 0.782 1.00 . A A . 10 SER H 1 1
19 44933 1 1 31 SER HA H 6.947 -9.085 0.853 1.00 . A A . 10 SER HA 1 1
19 44934 1 1 31 SER HB2 H 5.442 -7.799 3.143 1.00 . A A . 10 SER HB2 1 1
19 44935 1 1 31 SER HB3 H 7.164 -8.176 3.084 1.00 . A A . 10 SER HB3 1 1
19 44936 1 1 31 SER HG H 5.900 -5.977 2.244 1.00 . A A . 10 SER HG 1 1
19 44937 1 1 31 SER N N 5.025 -8.445 0.495 1.00 . A A . 10 SER N 1 1
19 44938 1 1 31 SER O O 4.535 -10.305 2.659 1.00 . A A . 10 SER O 1 1
19 44939 1 1 31 SER OG O 6.563 -6.603 1.930 1.00 . A A . 10 SER OG 1 1
19 44940 1 1 32 HIS C C 7.282 -13.204 2.952 1.00 . A A . 11 HIS C 1 1
19 44941 1 1 32 HIS CA C 6.032 -12.586 2.347 1.00 . A A . 11 HIS CA 1 1
19 44942 1 1 32 HIS CB C 5.443 -13.505 1.264 1.00 . A A . 11 HIS CB 1 1
19 44943 1 1 32 HIS CD2 C 3.897 -12.806 -0.708 1.00 . A A . 11 HIS CD2 1 1
19 44944 1 1 32 HIS CE1 C 2.194 -12.078 0.455 1.00 . A A . 11 HIS CE1 1 1
19 44945 1 1 32 HIS CG C 4.207 -12.960 0.602 1.00 . A A . 11 HIS CG 1 1
19 44946 1 1 32 HIS H H 7.164 -11.171 1.277 1.00 . A A . 11 HIS H 1 1
19 44947 1 1 32 HIS HA H 5.298 -12.449 3.129 1.00 . A A . 11 HIS HA 1 1
19 44948 1 1 32 HIS HB2 H 6.185 -13.665 0.497 1.00 . A A . 11 HIS HB2 1 1
19 44949 1 1 32 HIS HB3 H 5.189 -14.455 1.712 1.00 . A A . 11 HIS HB3 1 1
19 44950 1 1 32 HIS HD1 H 3.043 -12.432 2.281 1.00 . A A . 11 HIS HD1 1 1
19 44951 1 1 32 HIS HD2 H 4.524 -13.067 -1.548 1.00 . A A . 11 HIS HD2 1 1
19 44952 1 1 32 HIS HE1 H 1.234 -11.663 0.720 1.00 . A A . 11 HIS HE1 1 1
19 44953 1 1 32 HIS HE2 H 2.248 -11.824 -1.578 1.00 . A A . 11 HIS HE2 1 1
19 44954 1 1 32 HIS N N 6.355 -11.279 1.809 1.00 . A A . 11 HIS N 1 1
19 44955 1 1 32 HIS ND1 N 3.117 -12.490 1.304 1.00 . A A . 11 HIS ND1 1 1
19 44956 1 1 32 HIS NE2 N 2.641 -12.257 -0.770 1.00 . A A . 11 HIS NE2 1 1
19 44957 1 1 32 HIS O O 7.897 -14.110 2.379 1.00 . A A . 11 HIS O 1 1
19 44958 1 1 33 VAL C C 8.571 -13.623 6.160 1.00 . A A . 12 VAL C 1 1
19 44959 1 1 33 VAL CA C 8.892 -13.097 4.767 1.00 . A A . 12 VAL CA 1 1
19 44960 1 1 33 VAL CB C 9.905 -11.932 4.889 1.00 . A A . 12 VAL CB 1 1
19 44961 1 1 33 VAL CG1 C 11.205 -12.395 5.533 1.00 . A A . 12 VAL CG1 1 1
19 44962 1 1 33 VAL CG2 C 10.178 -11.305 3.531 1.00 . A A . 12 VAL CG2 1 1
19 44963 1 1 33 VAL H H 7.123 -11.976 4.516 1.00 . A A . 12 VAL H 1 1
19 44964 1 1 33 VAL HA H 9.343 -13.887 4.184 1.00 . A A . 12 VAL HA 1 1
19 44965 1 1 33 VAL HB H 9.470 -11.175 5.526 1.00 . A A . 12 VAL HB 1 1
19 44966 1 1 33 VAL HG11 H 11.002 -12.768 6.526 1.00 . A A . 12 VAL HG11 1 1
19 44967 1 1 33 VAL HG12 H 11.892 -11.564 5.596 1.00 . A A . 12 VAL HG12 1 1
19 44968 1 1 33 VAL HG13 H 11.645 -13.181 4.936 1.00 . A A . 12 VAL HG13 1 1
19 44969 1 1 33 VAL HG21 H 10.900 -10.511 3.641 1.00 . A A . 12 VAL HG21 1 1
19 44970 1 1 33 VAL HG22 H 9.259 -10.905 3.129 1.00 . A A . 12 VAL HG22 1 1
19 44971 1 1 33 VAL HG23 H 10.568 -12.056 2.860 1.00 . A A . 12 VAL HG23 1 1
19 44972 1 1 33 VAL N N 7.675 -12.673 4.097 1.00 . A A . 12 VAL N 1 1
19 44973 1 1 33 VAL O O 7.833 -12.985 6.913 1.00 . A A . 12 VAL O 1 1
19 44974 1 1 34 PRO C C 9.015 -16.824 5.075 1.00 . A A . 13 PRO C 1 1
19 44975 1 1 34 PRO CA C 9.846 -15.649 5.594 1.00 . A A . 13 PRO CA 1 1
19 44976 1 1 34 PRO CB C 10.976 -16.147 6.494 1.00 . A A . 13 PRO CB 1 1
19 44977 1 1 34 PRO CD C 9.092 -15.390 7.844 1.00 . A A . 13 PRO CD 1 1
19 44978 1 1 34 PRO CG C 10.409 -16.138 7.890 1.00 . A A . 13 PRO CG 1 1
19 44979 1 1 34 PRO HA H 10.253 -15.089 4.762 1.00 . A A . 13 PRO HA 1 1
19 44980 1 1 34 PRO HB2 H 11.266 -17.143 6.192 1.00 . A A . 13 PRO HB2 1 1
19 44981 1 1 34 PRO HB3 H 11.823 -15.481 6.411 1.00 . A A . 13 PRO HB3 1 1
19 44982 1 1 34 PRO HD2 H 8.263 -16.072 7.962 1.00 . A A . 13 PRO HD2 1 1
19 44983 1 1 34 PRO HD3 H 9.064 -14.623 8.603 1.00 . A A . 13 PRO HD3 1 1
19 44984 1 1 34 PRO HG2 H 10.245 -17.152 8.220 1.00 . A A . 13 PRO HG2 1 1
19 44985 1 1 34 PRO HG3 H 11.097 -15.638 8.558 1.00 . A A . 13 PRO HG3 1 1
19 44986 1 1 34 PRO N N 9.099 -14.802 6.505 1.00 . A A . 13 PRO N 1 1
19 44987 1 1 34 PRO O O 8.976 -17.889 5.691 1.00 . A A . 13 PRO O 1 1
19 44988 1 1 35 VAL C C 8.238 -18.419 2.287 1.00 . A A . 14 VAL C 1 1
19 44989 1 1 35 VAL CA C 7.496 -17.679 3.398 1.00 . A A . 14 VAL CA 1 1
19 44990 1 1 35 VAL CB C 6.154 -17.128 2.869 1.00 . A A . 14 VAL CB 1 1
19 44991 1 1 35 VAL CG1 C 5.233 -18.259 2.432 1.00 . A A . 14 VAL CG1 1 1
19 44992 1 1 35 VAL CG2 C 5.482 -16.265 3.924 1.00 . A A . 14 VAL CG2 1 1
19 44993 1 1 35 VAL H H 8.384 -15.757 3.506 1.00 . A A . 14 VAL H 1 1
19 44994 1 1 35 VAL HA H 7.281 -18.380 4.192 1.00 . A A . 14 VAL HA 1 1
19 44995 1 1 35 VAL HB H 6.355 -16.507 2.011 1.00 . A A . 14 VAL HB 1 1
19 44996 1 1 35 VAL HG11 H 5.705 -18.822 1.641 1.00 . A A . 14 VAL HG11 1 1
19 44997 1 1 35 VAL HG12 H 4.301 -17.846 2.074 1.00 . A A . 14 VAL HG12 1 1
19 44998 1 1 35 VAL HG13 H 5.041 -18.909 3.272 1.00 . A A . 14 VAL HG13 1 1
19 44999 1 1 35 VAL HG21 H 4.546 -15.890 3.540 1.00 . A A . 14 VAL HG21 1 1
19 45000 1 1 35 VAL HG22 H 6.128 -15.432 4.170 1.00 . A A . 14 VAL HG22 1 1
19 45001 1 1 35 VAL HG23 H 5.300 -16.854 4.811 1.00 . A A . 14 VAL HG23 1 1
19 45002 1 1 35 VAL N N 8.330 -16.625 3.959 1.00 . A A . 14 VAL N 1 1
19 45003 1 1 35 VAL O O 8.862 -19.450 2.528 1.00 . A A . 14 VAL O 1 1
19 45004 1 1 36 ARG C C 9.872 -17.468 -0.642 1.00 . A A . 15 ARG C 1 1
19 45005 1 1 36 ARG CA C 8.894 -18.474 -0.053 1.00 . A A . 15 ARG CA 1 1
19 45006 1 1 36 ARG CB C 7.917 -18.940 -1.139 1.00 . A A . 15 ARG CB 1 1
19 45007 1 1 36 ARG CD C 7.660 -21.254 -0.165 1.00 . A A . 15 ARG CD 1 1
19 45008 1 1 36 ARG CG C 6.943 -20.013 -0.679 1.00 . A A . 15 ARG CG 1 1
19 45009 1 1 36 ARG CZ C 8.329 -23.159 -1.586 1.00 . A A . 15 ARG CZ 1 1
19 45010 1 1 36 ARG H H 7.642 -17.083 0.930 1.00 . A A . 15 ARG H 1 1
19 45011 1 1 36 ARG HA H 9.447 -19.325 0.314 1.00 . A A . 15 ARG HA 1 1
19 45012 1 1 36 ARG HB2 H 7.343 -18.090 -1.477 1.00 . A A . 15 ARG HB2 1 1
19 45013 1 1 36 ARG HB3 H 8.482 -19.333 -1.970 1.00 . A A . 15 ARG HB3 1 1
19 45014 1 1 36 ARG HD2 H 8.291 -20.970 0.664 1.00 . A A . 15 ARG HD2 1 1
19 45015 1 1 36 ARG HD3 H 6.920 -21.962 0.178 1.00 . A A . 15 ARG HD3 1 1
19 45016 1 1 36 ARG HE H 9.219 -21.356 -1.588 1.00 . A A . 15 ARG HE 1 1
19 45017 1 1 36 ARG HG2 H 6.331 -19.613 0.115 1.00 . A A . 15 ARG HG2 1 1
19 45018 1 1 36 ARG HG3 H 6.315 -20.293 -1.512 1.00 . A A . 15 ARG HG3 1 1
19 45019 1 1 36 ARG HH11 H 6.714 -23.502 -0.403 1.00 . A A . 15 ARG HH11 1 1
19 45020 1 1 36 ARG HH12 H 7.219 -24.850 -1.383 1.00 . A A . 15 ARG HH12 1 1
19 45021 1 1 36 ARG HH21 H 9.906 -23.141 -2.874 1.00 . A A . 15 ARG HH21 1 1
19 45022 1 1 36 ARG HH22 H 9.028 -24.646 -2.783 1.00 . A A . 15 ARG HH22 1 1
19 45023 1 1 36 ARG N N 8.181 -17.883 1.074 1.00 . A A . 15 ARG N 1 1
19 45024 1 1 36 ARG NE N 8.488 -21.895 -1.190 1.00 . A A . 15 ARG NE 1 1
19 45025 1 1 36 ARG NH1 N 7.344 -23.895 -1.083 1.00 . A A . 15 ARG NH1 1 1
19 45026 1 1 36 ARG NH2 N 9.152 -23.689 -2.485 1.00 . A A . 15 ARG NH2 1 1
19 45027 1 1 36 ARG O O 10.876 -17.836 -1.246 1.00 . A A . 15 ARG O 1 1
19 45028 1 1 37 MET C C 11.605 -14.910 -0.050 1.00 . A A . 16 MET C 1 1
19 45029 1 1 37 MET CA C 10.415 -15.128 -0.971 1.00 . A A . 16 MET CA 1 1
19 45030 1 1 37 MET CB C 9.612 -13.833 -1.113 1.00 . A A . 16 MET CB 1 1
19 45031 1 1 37 MET CE C 9.444 -10.852 0.067 1.00 . A A . 16 MET CE 1 1
19 45032 1 1 37 MET CG C 10.381 -12.697 -1.769 1.00 . A A . 16 MET CG 1 1
19 45033 1 1 37 MET H H 8.768 -15.963 0.051 1.00 . A A . 16 MET H 1 1
19 45034 1 1 37 MET HA H 10.779 -15.428 -1.941 1.00 . A A . 16 MET HA 1 1
19 45035 1 1 37 MET HB2 H 8.734 -14.033 -1.709 1.00 . A A . 16 MET HB2 1 1
19 45036 1 1 37 MET HB3 H 9.301 -13.508 -0.131 1.00 . A A . 16 MET HB3 1 1
19 45037 1 1 37 MET HE1 H 10.453 -10.774 0.443 1.00 . A A . 16 MET HE1 1 1
19 45038 1 1 37 MET HE2 H 8.943 -11.679 0.553 1.00 . A A . 16 MET HE2 1 1
19 45039 1 1 37 MET HE3 H 8.911 -9.937 0.274 1.00 . A A . 16 MET HE3 1 1
19 45040 1 1 37 MET HG2 H 11.327 -12.578 -1.261 1.00 . A A . 16 MET HG2 1 1
19 45041 1 1 37 MET HG3 H 10.559 -12.949 -2.804 1.00 . A A . 16 MET HG3 1 1
19 45042 1 1 37 MET N N 9.570 -16.192 -0.453 1.00 . A A . 16 MET N 1 1
19 45043 1 1 37 MET O O 12.729 -15.281 -0.386 1.00 . A A . 16 MET O 1 1
19 45044 1 1 37 MET SD S 9.488 -11.134 -1.700 1.00 . A A . 16 MET SD 1 1
19 45045 1 1 38 ALA C C 13.306 -12.898 1.677 1.00 . A A . 17 ALA C 1 1
19 45046 1 1 38 ALA CA C 12.358 -14.013 2.127 1.00 . A A . 17 ALA CA 1 1
19 45047 1 1 38 ALA CB C 13.141 -15.266 2.507 1.00 . A A . 17 ALA CB 1 1
19 45048 1 1 38 ALA H H 10.410 -14.051 1.301 1.00 . A A . 17 ALA H 1 1
19 45049 1 1 38 ALA HA H 11.840 -13.675 3.012 1.00 . A A . 17 ALA HA 1 1
19 45050 1 1 38 ALA HB1 H 13.816 -15.037 3.317 1.00 . A A . 17 ALA HB1 1 1
19 45051 1 1 38 ALA HB2 H 13.707 -15.609 1.653 1.00 . A A . 17 ALA HB2 1 1
19 45052 1 1 38 ALA HB3 H 12.454 -16.040 2.817 1.00 . A A . 17 ALA HB3 1 1
19 45053 1 1 38 ALA N N 11.335 -14.310 1.115 1.00 . A A . 17 ALA N 1 1
19 45054 1 1 38 ALA O O 13.764 -12.100 2.495 1.00 . A A . 17 ALA O 1 1
19 45055 1 1 39 SER C C 13.836 -10.464 -0.234 1.00 . A A . 18 SER C 1 1
19 45056 1 1 39 SER CA C 14.485 -11.846 -0.172 1.00 . A A . 18 SER CA 1 1
19 45057 1 1 39 SER CB C 14.937 -12.287 -1.565 1.00 . A A . 18 SER CB 1 1
19 45058 1 1 39 SER H H 13.170 -13.492 -0.225 1.00 . A A . 18 SER H 1 1
19 45059 1 1 39 SER HA H 15.349 -11.793 0.473 1.00 . A A . 18 SER HA 1 1
19 45060 1 1 39 SER HB2 H 15.497 -11.490 -2.029 1.00 . A A . 18 SER HB2 1 1
19 45061 1 1 39 SER HB3 H 15.560 -13.164 -1.477 1.00 . A A . 18 SER HB3 1 1
19 45062 1 1 39 SER HG H 13.377 -11.782 -2.637 1.00 . A A . 18 SER HG 1 1
19 45063 1 1 39 SER N N 13.579 -12.837 0.381 1.00 . A A . 18 SER N 1 1
19 45064 1 1 39 SER O O 13.291 -10.063 -1.263 1.00 . A A . 18 SER O 1 1
19 45065 1 1 39 SER OG O 13.821 -12.601 -2.385 1.00 . A A . 18 SER OG 1 1
19 45066 1 1 40 LEU C C 14.601 -7.473 1.098 1.00 . A A . 19 LEU C 1 1
19 45067 1 1 40 LEU CA C 13.393 -8.389 0.939 1.00 . A A . 19 LEU CA 1 1
19 45068 1 1 40 LEU CB C 12.386 -8.203 2.085 1.00 . A A . 19 LEU CB 1 1
19 45069 1 1 40 LEU CD1 C 10.271 -7.071 2.805 1.00 . A A . 19 LEU CD1 1 1
19 45070 1 1 40 LEU CD2 C 12.384 -5.761 2.702 1.00 . A A . 19 LEU CD2 1 1
19 45071 1 1 40 LEU CG C 11.587 -6.892 2.069 1.00 . A A . 19 LEU CG 1 1
19 45072 1 1 40 LEU H H 14.180 -10.191 1.710 1.00 . A A . 19 LEU H 1 1
19 45073 1 1 40 LEU HA H 12.908 -8.167 -0.002 1.00 . A A . 19 LEU HA 1 1
19 45074 1 1 40 LEU HB2 H 11.684 -9.023 2.054 1.00 . A A . 19 LEU HB2 1 1
19 45075 1 1 40 LEU HB3 H 12.927 -8.254 3.019 1.00 . A A . 19 LEU HB3 1 1
19 45076 1 1 40 LEU HD11 H 10.467 -7.337 3.834 1.00 . A A . 19 LEU HD11 1 1
19 45077 1 1 40 LEU HD12 H 9.700 -7.859 2.334 1.00 . A A . 19 LEU HD12 1 1
19 45078 1 1 40 LEU HD13 H 9.709 -6.150 2.772 1.00 . A A . 19 LEU HD13 1 1
19 45079 1 1 40 LEU HD21 H 13.301 -5.614 2.149 1.00 . A A . 19 LEU HD21 1 1
19 45080 1 1 40 LEU HD22 H 12.618 -6.014 3.726 1.00 . A A . 19 LEU HD22 1 1
19 45081 1 1 40 LEU HD23 H 11.802 -4.853 2.679 1.00 . A A . 19 LEU HD23 1 1
19 45082 1 1 40 LEU HG H 11.367 -6.622 1.046 1.00 . A A . 19 LEU HG 1 1
19 45083 1 1 40 LEU N N 13.849 -9.766 0.890 1.00 . A A . 19 LEU N 1 1
19 45084 1 1 40 LEU O O 15.260 -7.490 2.139 1.00 . A A . 19 LEU O 1 1
19 45085 1 1 41 PRO C C 16.081 -4.780 1.159 1.00 . A A . 20 PRO C 1 1
19 45086 1 1 41 PRO CA C 16.102 -5.818 0.039 1.00 . A A . 20 PRO CA 1 1
19 45087 1 1 41 PRO CB C 16.036 -5.129 -1.328 1.00 . A A . 20 PRO CB 1 1
19 45088 1 1 41 PRO CD C 14.176 -6.624 -1.209 1.00 . A A . 20 PRO CD 1 1
19 45089 1 1 41 PRO CG C 14.637 -5.325 -1.798 1.00 . A A . 20 PRO CG 1 1
19 45090 1 1 41 PRO HA H 17.017 -6.390 0.107 1.00 . A A . 20 PRO HA 1 1
19 45091 1 1 41 PRO HB2 H 16.269 -4.081 -1.215 1.00 . A A . 20 PRO HB2 1 1
19 45092 1 1 41 PRO HB3 H 16.745 -5.590 -2.000 1.00 . A A . 20 PRO HB3 1 1
19 45093 1 1 41 PRO HD2 H 13.112 -6.600 -1.026 1.00 . A A . 20 PRO HD2 1 1
19 45094 1 1 41 PRO HD3 H 14.431 -7.448 -1.860 1.00 . A A . 20 PRO HD3 1 1
19 45095 1 1 41 PRO HG2 H 14.015 -4.513 -1.449 1.00 . A A . 20 PRO HG2 1 1
19 45096 1 1 41 PRO HG3 H 14.617 -5.375 -2.877 1.00 . A A . 20 PRO HG3 1 1
19 45097 1 1 41 PRO N N 14.926 -6.698 0.052 1.00 . A A . 20 PRO N 1 1
19 45098 1 1 41 PRO O O 15.036 -4.206 1.478 1.00 . A A . 20 PRO O 1 1
19 45099 1 1 42 ASP C C 17.141 -2.198 2.525 1.00 . A A . 21 ASP C 1 1
19 45100 1 1 42 ASP CA C 17.391 -3.656 2.884 1.00 . A A . 21 ASP CA 1 1
19 45101 1 1 42 ASP CB C 18.793 -3.794 3.490 1.00 . A A . 21 ASP CB 1 1
19 45102 1 1 42 ASP CG C 19.184 -5.235 3.749 1.00 . A A . 21 ASP CG 1 1
19 45103 1 1 42 ASP H H 18.066 -4.911 1.318 1.00 . A A . 21 ASP H 1 1
19 45104 1 1 42 ASP HA H 16.661 -3.967 3.615 1.00 . A A . 21 ASP HA 1 1
19 45105 1 1 42 ASP HB2 H 19.514 -3.364 2.810 1.00 . A A . 21 ASP HB2 1 1
19 45106 1 1 42 ASP HB3 H 18.827 -3.258 4.427 1.00 . A A . 21 ASP HB3 1 1
19 45107 1 1 42 ASP N N 17.254 -4.516 1.714 1.00 . A A . 21 ASP N 1 1
19 45108 1 1 42 ASP O O 16.832 -1.383 3.391 1.00 . A A . 21 ASP O 1 1
19 45109 1 1 42 ASP OD1 O 19.723 -5.882 2.826 1.00 . A A . 21 ASP OD1 1 1
19 45110 1 1 42 ASP OD2 O 18.959 -5.731 4.872 1.00 . A A . 21 ASP OD2 1 1
19 45111 1 1 43 GLU C C 15.752 0.066 1.134 1.00 . A A . 22 GLU C 1 1
19 45112 1 1 43 GLU CA C 17.121 -0.505 0.764 1.00 . A A . 22 GLU CA 1 1
19 45113 1 1 43 GLU CB C 17.311 -0.454 -0.753 1.00 . A A . 22 GLU CB 1 1
19 45114 1 1 43 GLU CD C 18.473 1.789 -0.773 1.00 . A A . 22 GLU CD 1 1
19 45115 1 1 43 GLU CG C 17.330 0.958 -1.320 1.00 . A A . 22 GLU CG 1 1
19 45116 1 1 43 GLU H H 17.494 -2.584 0.599 1.00 . A A . 22 GLU H 1 1
19 45117 1 1 43 GLU HA H 17.885 0.095 1.232 1.00 . A A . 22 GLU HA 1 1
19 45118 1 1 43 GLU HB2 H 18.248 -0.930 -1.003 1.00 . A A . 22 GLU HB2 1 1
19 45119 1 1 43 GLU HB3 H 16.504 -0.997 -1.223 1.00 . A A . 22 GLU HB3 1 1
19 45120 1 1 43 GLU HG2 H 17.430 0.900 -2.394 1.00 . A A . 22 GLU HG2 1 1
19 45121 1 1 43 GLU HG3 H 16.399 1.446 -1.071 1.00 . A A . 22 GLU HG3 1 1
19 45122 1 1 43 GLU N N 17.274 -1.878 1.242 1.00 . A A . 22 GLU N 1 1
19 45123 1 1 43 GLU O O 15.651 1.183 1.644 1.00 . A A . 22 GLU O 1 1
19 45124 1 1 43 GLU OE1 O 19.633 1.534 -1.165 1.00 . A A . 22 GLU OE1 1 1
19 45125 1 1 43 GLU OE2 O 18.221 2.695 0.044 1.00 . A A . 22 GLU OE2 1 1
19 45126 1 1 44 ILE C C 13.096 -0.176 2.661 1.00 . A A . 23 ILE C 1 1
19 45127 1 1 44 ILE CA C 13.343 -0.252 1.162 1.00 . A A . 23 ILE CA 1 1
19 45128 1 1 44 ILE CB C 12.299 -1.178 0.497 1.00 . A A . 23 ILE CB 1 1
19 45129 1 1 44 ILE CD1 C 10.083 -1.173 -0.755 1.00 . A A . 23 ILE CD1 1 1
19 45130 1 1 44 ILE CG1 C 11.114 -0.354 -0.010 1.00 . A A . 23 ILE CG1 1 1
19 45131 1 1 44 ILE CG2 C 11.812 -2.269 1.449 1.00 . A A . 23 ILE CG2 1 1
19 45132 1 1 44 ILE H H 14.842 -1.611 0.534 1.00 . A A . 23 ILE H 1 1
19 45133 1 1 44 ILE HA H 13.238 0.737 0.740 1.00 . A A . 23 ILE HA 1 1
19 45134 1 1 44 ILE HB H 12.776 -1.661 -0.333 1.00 . A A . 23 ILE HB 1 1
19 45135 1 1 44 ILE HD11 H 9.281 -0.528 -1.086 1.00 . A A . 23 ILE HD11 1 1
19 45136 1 1 44 ILE HD12 H 9.686 -1.935 -0.101 1.00 . A A . 23 ILE HD12 1 1
19 45137 1 1 44 ILE HD13 H 10.545 -1.639 -1.613 1.00 . A A . 23 ILE HD13 1 1
19 45138 1 1 44 ILE HG12 H 10.622 0.113 0.830 1.00 . A A . 23 ILE HG12 1 1
19 45139 1 1 44 ILE HG13 H 11.478 0.411 -0.680 1.00 . A A . 23 ILE HG13 1 1
19 45140 1 1 44 ILE HG21 H 12.650 -2.877 1.758 1.00 . A A . 23 ILE HG21 1 1
19 45141 1 1 44 ILE HG22 H 11.083 -2.886 0.946 1.00 . A A . 23 ILE HG22 1 1
19 45142 1 1 44 ILE HG23 H 11.358 -1.812 2.318 1.00 . A A . 23 ILE HG23 1 1
19 45143 1 1 44 ILE N N 14.701 -0.710 0.896 1.00 . A A . 23 ILE N 1 1
19 45144 1 1 44 ILE O O 12.353 0.673 3.146 1.00 . A A . 23 ILE O 1 1
19 45145 1 1 45 LEU C C 14.355 0.048 5.488 1.00 . A A . 24 LEU C 1 1
19 45146 1 1 45 LEU CA C 13.617 -1.126 4.833 1.00 . A A . 24 LEU CA 1 1
19 45147 1 1 45 LEU CB C 14.175 -2.457 5.352 1.00 . A A . 24 LEU CB 1 1
19 45148 1 1 45 LEU CD1 C 12.650 -2.726 7.323 1.00 . A A . 24 LEU CD1 1 1
19 45149 1 1 45 LEU CD2 C 14.840 -3.926 7.270 1.00 . A A . 24 LEU CD2 1 1
19 45150 1 1 45 LEU CG C 14.097 -2.663 6.867 1.00 . A A . 24 LEU CG 1 1
19 45151 1 1 45 LEU H H 14.311 -1.726 2.924 1.00 . A A . 24 LEU H 1 1
19 45152 1 1 45 LEU HA H 12.559 -1.066 5.069 1.00 . A A . 24 LEU HA 1 1
19 45153 1 1 45 LEU HB2 H 13.630 -3.259 4.875 1.00 . A A . 24 LEU HB2 1 1
19 45154 1 1 45 LEU HB3 H 15.211 -2.525 5.057 1.00 . A A . 24 LEU HB3 1 1
19 45155 1 1 45 LEU HD11 H 12.149 -1.807 7.057 1.00 . A A . 24 LEU HD11 1 1
19 45156 1 1 45 LEU HD12 H 12.617 -2.858 8.394 1.00 . A A . 24 LEU HD12 1 1
19 45157 1 1 45 LEU HD13 H 12.157 -3.557 6.841 1.00 . A A . 24 LEU HD13 1 1
19 45158 1 1 45 LEU HD21 H 14.793 -4.045 8.343 1.00 . A A . 24 LEU HD21 1 1
19 45159 1 1 45 LEU HD22 H 15.872 -3.850 6.962 1.00 . A A . 24 LEU HD22 1 1
19 45160 1 1 45 LEU HD23 H 14.383 -4.780 6.792 1.00 . A A . 24 LEU HD23 1 1
19 45161 1 1 45 LEU HG H 14.567 -1.825 7.361 1.00 . A A . 24 LEU HG 1 1
19 45162 1 1 45 LEU N N 13.745 -1.070 3.385 1.00 . A A . 24 LEU N 1 1
19 45163 1 1 45 LEU O O 14.029 0.469 6.597 1.00 . A A . 24 LEU O 1 1
19 45164 1 1 46 ASN C C 15.435 3.022 5.053 1.00 . A A . 25 ASN C 1 1
19 45165 1 1 46 ASN CA C 16.142 1.696 5.292 1.00 . A A . 25 ASN CA 1 1
19 45166 1 1 46 ASN CB C 17.518 1.732 4.623 1.00 . A A . 25 ASN CB 1 1
19 45167 1 1 46 ASN CG C 18.573 0.967 5.396 1.00 . A A . 25 ASN CG 1 1
19 45168 1 1 46 ASN H H 15.577 0.185 3.916 1.00 . A A . 25 ASN H 1 1
19 45169 1 1 46 ASN HA H 16.273 1.559 6.354 1.00 . A A . 25 ASN HA 1 1
19 45170 1 1 46 ASN HB2 H 17.442 1.302 3.635 1.00 . A A . 25 ASN HB2 1 1
19 45171 1 1 46 ASN HB3 H 17.838 2.759 4.537 1.00 . A A . 25 ASN HB3 1 1
19 45172 1 1 46 ASN HD21 H 18.131 -0.703 4.414 1.00 . A A . 25 ASN HD21 1 1
19 45173 1 1 46 ASN HD22 H 19.395 -0.831 5.596 1.00 . A A . 25 ASN HD22 1 1
19 45174 1 1 46 ASN N N 15.354 0.571 4.790 1.00 . A A . 25 ASN N 1 1
19 45175 1 1 46 ASN ND2 N 18.712 -0.316 5.106 1.00 . A A . 25 ASN ND2 1 1
19 45176 1 1 46 ASN O O 15.596 3.970 5.822 1.00 . A A . 25 ASN O 1 1
19 45177 1 1 46 ASN OD1 O 19.264 1.531 6.242 1.00 . A A . 25 ASN OD1 1 1
19 45178 1 1 47 SER C C 12.714 4.596 4.380 1.00 . A A . 26 SER C 1 1
19 45179 1 1 47 SER CA C 14.001 4.326 3.596 1.00 . A A . 26 SER CA 1 1
19 45180 1 1 47 SER CB C 13.736 4.302 2.089 1.00 . A A . 26 SER CB 1 1
19 45181 1 1 47 SER H H 14.465 2.267 3.479 1.00 . A A . 26 SER H 1 1
19 45182 1 1 47 SER HA H 14.696 5.124 3.807 1.00 . A A . 26 SER HA 1 1
19 45183 1 1 47 SER HB2 H 12.896 4.941 1.864 1.00 . A A . 26 SER HB2 1 1
19 45184 1 1 47 SER HB3 H 14.611 4.659 1.566 1.00 . A A . 26 SER HB3 1 1
19 45185 1 1 47 SER HG H 14.264 2.534 1.422 1.00 . A A . 26 SER HG 1 1
19 45186 1 1 47 SER N N 14.637 3.081 4.000 1.00 . A A . 26 SER N 1 1
19 45187 1 1 47 SER O O 11.987 5.542 4.079 1.00 . A A . 26 SER O 1 1
19 45188 1 1 47 SER OG O 13.442 2.988 1.643 1.00 . A A . 26 SER OG 1 1
19 45189 1 1 48 LEU C C 11.284 5.383 6.898 1.00 . A A . 27 LEU C 1 1
19 45190 1 1 48 LEU CA C 11.297 3.982 6.285 1.00 . A A . 27 LEU CA 1 1
19 45191 1 1 48 LEU CB C 11.284 2.942 7.413 1.00 . A A . 27 LEU CB 1 1
19 45192 1 1 48 LEU CD1 C 8.974 2.080 6.919 1.00 . A A . 27 LEU CD1 1 1
19 45193 1 1 48 LEU CD2 C 10.946 0.864 6.030 1.00 . A A . 27 LEU CD2 1 1
19 45194 1 1 48 LEU CG C 10.417 1.696 7.179 1.00 . A A . 27 LEU CG 1 1
19 45195 1 1 48 LEU H H 13.065 3.037 5.586 1.00 . A A . 27 LEU H 1 1
19 45196 1 1 48 LEU HA H 10.407 3.857 5.685 1.00 . A A . 27 LEU HA 1 1
19 45197 1 1 48 LEU HB2 H 12.300 2.616 7.577 1.00 . A A . 27 LEU HB2 1 1
19 45198 1 1 48 LEU HB3 H 10.935 3.428 8.312 1.00 . A A . 27 LEU HB3 1 1
19 45199 1 1 48 LEU HD11 H 8.923 2.707 6.042 1.00 . A A . 27 LEU HD11 1 1
19 45200 1 1 48 LEU HD12 H 8.583 2.615 7.771 1.00 . A A . 27 LEU HD12 1 1
19 45201 1 1 48 LEU HD13 H 8.391 1.185 6.755 1.00 . A A . 27 LEU HD13 1 1
19 45202 1 1 48 LEU HD21 H 11.952 0.545 6.249 1.00 . A A . 27 LEU HD21 1 1
19 45203 1 1 48 LEU HD22 H 10.943 1.456 5.126 1.00 . A A . 27 LEU HD22 1 1
19 45204 1 1 48 LEU HD23 H 10.314 -0.001 5.894 1.00 . A A . 27 LEU HD23 1 1
19 45205 1 1 48 LEU HG H 10.440 1.084 8.072 1.00 . A A . 27 LEU HG 1 1
19 45206 1 1 48 LEU N N 12.460 3.788 5.412 1.00 . A A . 27 LEU N 1 1
19 45207 1 1 48 LEU O O 10.227 5.922 7.214 1.00 . A A . 27 LEU O 1 1
19 45208 1 1 49 LYS C C 12.224 8.394 6.690 1.00 . A A . 28 LYS C 1 1
19 45209 1 1 49 LYS CA C 12.589 7.285 7.674 1.00 . A A . 28 LYS CA 1 1
19 45210 1 1 49 LYS CB C 14.021 7.508 8.162 1.00 . A A . 28 LYS CB 1 1
19 45211 1 1 49 LYS CD C 15.965 6.713 9.519 1.00 . A A . 28 LYS CD 1 1
19 45212 1 1 49 LYS CE C 16.519 5.618 10.411 1.00 . A A . 28 LYS CE 1 1
19 45213 1 1 49 LYS CG C 14.520 6.453 9.133 1.00 . A A . 28 LYS CG 1 1
19 45214 1 1 49 LYS H H 13.271 5.500 6.762 1.00 . A A . 28 LYS H 1 1
19 45215 1 1 49 LYS HA H 11.918 7.328 8.518 1.00 . A A . 28 LYS HA 1 1
19 45216 1 1 49 LYS HB2 H 14.681 7.516 7.308 1.00 . A A . 28 LYS HB2 1 1
19 45217 1 1 49 LYS HB3 H 14.073 8.469 8.652 1.00 . A A . 28 LYS HB3 1 1
19 45218 1 1 49 LYS HD2 H 16.561 6.768 8.621 1.00 . A A . 28 LYS HD2 1 1
19 45219 1 1 49 LYS HD3 H 16.020 7.656 10.045 1.00 . A A . 28 LYS HD3 1 1
19 45220 1 1 49 LYS HE2 H 15.948 5.594 11.327 1.00 . A A . 28 LYS HE2 1 1
19 45221 1 1 49 LYS HE3 H 16.422 4.671 9.901 1.00 . A A . 28 LYS HE3 1 1
19 45222 1 1 49 LYS HG2 H 13.908 6.475 10.023 1.00 . A A . 28 LYS HG2 1 1
19 45223 1 1 49 LYS HG3 H 14.449 5.481 8.665 1.00 . A A . 28 LYS HG3 1 1
19 45224 1 1 49 LYS HZ1 H 18.061 6.757 11.242 1.00 . A A . 28 LYS HZ1 1 1
19 45225 1 1 49 LYS HZ2 H 18.516 5.881 9.864 1.00 . A A . 28 LYS HZ2 1 1
19 45226 1 1 49 LYS HZ3 H 18.310 5.083 11.346 1.00 . A A . 28 LYS HZ3 1 1
19 45227 1 1 49 LYS N N 12.464 5.967 7.060 1.00 . A A . 28 LYS N 1 1
19 45228 1 1 49 LYS NZ N 17.948 5.849 10.738 1.00 . A A . 28 LYS NZ 1 1
19 45229 1 1 49 LYS O O 11.829 9.489 7.091 1.00 . A A . 28 LYS O 1 1
19 45230 1 1 50 GLU C C 10.747 9.152 3.858 1.00 . A A . 29 GLU C 1 1
19 45231 1 1 50 GLU CA C 12.184 9.114 4.367 1.00 . A A . 29 GLU CA 1 1
19 45232 1 1 50 GLU CB C 13.161 8.838 3.223 1.00 . A A . 29 GLU CB 1 1
19 45233 1 1 50 GLU CD C 15.578 8.510 2.554 1.00 . A A . 29 GLU CD 1 1
19 45234 1 1 50 GLU CG C 14.612 8.807 3.678 1.00 . A A . 29 GLU CG 1 1
19 45235 1 1 50 GLU H H 12.545 7.177 5.139 1.00 . A A . 29 GLU H 1 1
19 45236 1 1 50 GLU HA H 12.422 10.073 4.804 1.00 . A A . 29 GLU HA 1 1
19 45237 1 1 50 GLU HB2 H 12.920 7.883 2.780 1.00 . A A . 29 GLU HB2 1 1
19 45238 1 1 50 GLU HB3 H 13.055 9.612 2.477 1.00 . A A . 29 GLU HB3 1 1
19 45239 1 1 50 GLU HG2 H 14.863 9.768 4.102 1.00 . A A . 29 GLU HG2 1 1
19 45240 1 1 50 GLU HG3 H 14.720 8.045 4.437 1.00 . A A . 29 GLU HG3 1 1
19 45241 1 1 50 GLU N N 12.349 8.102 5.404 1.00 . A A . 29 GLU N 1 1
19 45242 1 1 50 GLU O O 10.387 9.987 3.025 1.00 . A A . 29 GLU O 1 1
19 45243 1 1 50 GLU OE1 O 15.856 9.424 1.750 1.00 . A A . 29 GLU OE1 1 1
19 45244 1 1 50 GLU OE2 O 16.074 7.367 2.474 1.00 . A A . 29 GLU OE2 1 1
19 45245 1 1 51 TYR C C 7.702 8.287 5.315 1.00 . A A . 30 TYR C 1 1
19 45246 1 1 51 TYR CA C 8.519 8.206 4.034 1.00 . A A . 30 TYR CA 1 1
19 45247 1 1 51 TYR CB C 8.177 6.935 3.254 1.00 . A A . 30 TYR CB 1 1
19 45248 1 1 51 TYR CD1 C 8.364 7.428 0.783 1.00 . A A . 30 TYR CD1 1 1
19 45249 1 1 51 TYR CD2 C 10.082 6.130 1.799 1.00 . A A . 30 TYR CD2 1 1
19 45250 1 1 51 TYR CE1 C 9.009 7.333 -0.434 1.00 . A A . 30 TYR CE1 1 1
19 45251 1 1 51 TYR CE2 C 10.735 6.031 0.585 1.00 . A A . 30 TYR CE2 1 1
19 45252 1 1 51 TYR CG C 8.888 6.829 1.921 1.00 . A A . 30 TYR CG 1 1
19 45253 1 1 51 TYR CZ C 10.194 6.634 -0.530 1.00 . A A . 30 TYR CZ 1 1
19 45254 1 1 51 TYR H H 10.292 7.572 4.986 1.00 . A A . 30 TYR H 1 1
19 45255 1 1 51 TYR HA H 8.299 9.070 3.423 1.00 . A A . 30 TYR HA 1 1
19 45256 1 1 51 TYR HB2 H 8.452 6.074 3.844 1.00 . A A . 30 TYR HB2 1 1
19 45257 1 1 51 TYR HB3 H 7.114 6.912 3.066 1.00 . A A . 30 TYR HB3 1 1
19 45258 1 1 51 TYR HD1 H 7.436 7.975 0.859 1.00 . A A . 30 TYR HD1 1 1
19 45259 1 1 51 TYR HD2 H 10.504 5.657 2.675 1.00 . A A . 30 TYR HD2 1 1
19 45260 1 1 51 TYR HE1 H 8.585 7.806 -1.307 1.00 . A A . 30 TYR HE1 1 1
19 45261 1 1 51 TYR HE2 H 11.662 5.482 0.513 1.00 . A A . 30 TYR HE2 1 1
19 45262 1 1 51 TYR HH H 11.226 5.657 -1.831 1.00 . A A . 30 TYR HH 1 1
19 45263 1 1 51 TYR N N 9.933 8.241 4.364 1.00 . A A . 30 TYR N 1 1
19 45264 1 1 51 TYR O O 7.832 7.439 6.196 1.00 . A A . 30 TYR O 1 1
19 45265 1 1 51 TYR OH O 10.840 6.539 -1.746 1.00 . A A . 30 TYR OH 1 1
19 45266 1 1 52 ASP C C 4.927 8.675 6.772 1.00 . A A . 31 ASP C 1 1
19 45267 1 1 52 ASP CA C 6.138 9.592 6.644 1.00 . A A . 31 ASP CA 1 1
19 45268 1 1 52 ASP CB C 5.715 11.065 6.682 1.00 . A A . 31 ASP CB 1 1
19 45269 1 1 52 ASP CG C 4.853 11.469 5.499 1.00 . A A . 31 ASP CG 1 1
19 45270 1 1 52 ASP H H 6.739 9.899 4.641 1.00 . A A . 31 ASP H 1 1
19 45271 1 1 52 ASP HA H 6.801 9.399 7.474 1.00 . A A . 31 ASP HA 1 1
19 45272 1 1 52 ASP HB2 H 5.157 11.248 7.587 1.00 . A A . 31 ASP HB2 1 1
19 45273 1 1 52 ASP HB3 H 6.602 11.684 6.683 1.00 . A A . 31 ASP HB3 1 1
19 45274 1 1 52 ASP N N 6.876 9.314 5.417 1.00 . A A . 31 ASP N 1 1
19 45275 1 1 52 ASP O O 4.510 8.332 7.881 1.00 . A A . 31 ASP O 1 1
19 45276 1 1 52 ASP OD1 O 5.347 11.407 4.351 1.00 . A A . 31 ASP OD1 1 1
19 45277 1 1 52 ASP OD2 O 3.692 11.879 5.714 1.00 . A A . 31 ASP OD2 1 1
19 45278 1 1 53 GLY C C 3.677 6.082 4.841 1.00 . A A . 32 GLY C 1 1
19 45279 1 1 53 GLY CA C 3.301 7.309 5.638 1.00 . A A . 32 GLY CA 1 1
19 45280 1 1 53 GLY H H 4.706 8.636 4.787 1.00 . A A . 32 GLY H 1 1
19 45281 1 1 53 GLY HA2 H 3.081 7.020 6.656 1.00 . A A . 32 GLY HA2 1 1
19 45282 1 1 53 GLY HA3 H 2.423 7.758 5.197 1.00 . A A . 32 GLY HA3 1 1
19 45283 1 1 53 GLY N N 4.377 8.274 5.639 1.00 . A A . 32 GLY N 1 1
19 45284 1 1 53 GLY O O 4.097 6.194 3.693 1.00 . A A . 32 GLY O 1 1
19 45285 1 1 54 VAL C C 2.714 2.763 4.626 1.00 . A A . 33 VAL C 1 1
19 45286 1 1 54 VAL CA C 3.917 3.687 4.737 1.00 . A A . 33 VAL CA 1 1
19 45287 1 1 54 VAL CB C 5.099 2.960 5.420 1.00 . A A . 33 VAL CB 1 1
19 45288 1 1 54 VAL CG1 C 5.408 1.641 4.726 1.00 . A A . 33 VAL CG1 1 1
19 45289 1 1 54 VAL CG2 C 6.332 3.851 5.425 1.00 . A A . 33 VAL CG2 1 1
19 45290 1 1 54 VAL H H 3.219 4.865 6.361 1.00 . A A . 33 VAL H 1 1
19 45291 1 1 54 VAL HA H 4.229 3.964 3.739 1.00 . A A . 33 VAL HA 1 1
19 45292 1 1 54 VAL HB H 4.828 2.750 6.443 1.00 . A A . 33 VAL HB 1 1
19 45293 1 1 54 VAL HG11 H 5.664 1.828 3.693 1.00 . A A . 33 VAL HG11 1 1
19 45294 1 1 54 VAL HG12 H 4.540 0.999 4.770 1.00 . A A . 33 VAL HG12 1 1
19 45295 1 1 54 VAL HG13 H 6.238 1.158 5.220 1.00 . A A . 33 VAL HG13 1 1
19 45296 1 1 54 VAL HG21 H 6.115 4.763 5.964 1.00 . A A . 33 VAL HG21 1 1
19 45297 1 1 54 VAL HG22 H 6.606 4.093 4.408 1.00 . A A . 33 VAL HG22 1 1
19 45298 1 1 54 VAL HG23 H 7.149 3.334 5.905 1.00 . A A . 33 VAL HG23 1 1
19 45299 1 1 54 VAL N N 3.559 4.912 5.436 1.00 . A A . 33 VAL N 1 1
19 45300 1 1 54 VAL O O 1.972 2.573 5.586 1.00 . A A . 33 VAL O 1 1
19 45301 1 1 55 ILE C C 1.872 -0.051 2.809 1.00 . A A . 34 ILE C 1 1
19 45302 1 1 55 ILE CA C 1.391 1.350 3.157 1.00 . A A . 34 ILE CA 1 1
19 45303 1 1 55 ILE CB C 0.545 1.898 1.989 1.00 . A A . 34 ILE CB 1 1
19 45304 1 1 55 ILE CD1 C -0.765 3.937 1.192 1.00 . A A . 34 ILE CD1 1 1
19 45305 1 1 55 ILE CG1 C 0.021 3.299 2.319 1.00 . A A . 34 ILE CG1 1 1
19 45306 1 1 55 ILE CG2 C -0.606 0.952 1.679 1.00 . A A . 34 ILE CG2 1 1
19 45307 1 1 55 ILE H H 3.183 2.377 2.725 1.00 . A A . 34 ILE H 1 1
19 45308 1 1 55 ILE HA H 0.771 1.304 4.039 1.00 . A A . 34 ILE HA 1 1
19 45309 1 1 55 ILE HB H 1.175 1.955 1.114 1.00 . A A . 34 ILE HB 1 1
19 45310 1 1 55 ILE HD11 H -1.100 4.918 1.497 1.00 . A A . 34 ILE HD11 1 1
19 45311 1 1 55 ILE HD12 H -1.620 3.321 0.957 1.00 . A A . 34 ILE HD12 1 1
19 45312 1 1 55 ILE HD13 H -0.134 4.027 0.319 1.00 . A A . 34 ILE HD13 1 1
19 45313 1 1 55 ILE HG12 H -0.626 3.240 3.181 1.00 . A A . 34 ILE HG12 1 1
19 45314 1 1 55 ILE HG13 H 0.858 3.944 2.548 1.00 . A A . 34 ILE HG13 1 1
19 45315 1 1 55 ILE HG21 H -1.237 0.857 2.551 1.00 . A A . 34 ILE HG21 1 1
19 45316 1 1 55 ILE HG22 H -0.214 -0.018 1.412 1.00 . A A . 34 ILE HG22 1 1
19 45317 1 1 55 ILE HG23 H -1.185 1.346 0.857 1.00 . A A . 34 ILE HG23 1 1
19 45318 1 1 55 ILE N N 2.521 2.212 3.440 1.00 . A A . 34 ILE N 1 1
19 45319 1 1 55 ILE O O 2.778 -0.219 1.991 1.00 . A A . 34 ILE O 1 1
19 45320 1 1 56 GLY C C 0.464 -3.273 2.766 1.00 . A A . 35 GLY C 1 1
19 45321 1 1 56 GLY CA C 1.645 -2.418 3.166 1.00 . A A . 35 GLY CA 1 1
19 45322 1 1 56 GLY H H 0.555 -0.851 4.076 1.00 . A A . 35 GLY H 1 1
19 45323 1 1 56 GLY HA2 H 2.375 -2.433 2.370 1.00 . A A . 35 GLY HA2 1 1
19 45324 1 1 56 GLY HA3 H 2.093 -2.834 4.058 1.00 . A A . 35 GLY HA3 1 1
19 45325 1 1 56 GLY N N 1.269 -1.048 3.430 1.00 . A A . 35 GLY N 1 1
19 45326 1 1 56 GLY O O -0.382 -3.598 3.599 1.00 . A A . 35 GLY O 1 1
19 45327 1 1 57 LEU C C -0.357 -5.947 1.458 1.00 . A A . 36 LEU C 1 1
19 45328 1 1 57 LEU CA C -0.653 -4.524 1.002 1.00 . A A . 36 LEU CA 1 1
19 45329 1 1 57 LEU CB C -0.749 -4.463 -0.528 1.00 . A A . 36 LEU CB 1 1
19 45330 1 1 57 LEU CD1 C -1.176 -3.161 -2.626 1.00 . A A . 36 LEU CD1 1 1
19 45331 1 1 57 LEU CD2 C -2.529 -2.695 -0.577 1.00 . A A . 36 LEU CD2 1 1
19 45332 1 1 57 LEU CG C -1.163 -3.108 -1.107 1.00 . A A . 36 LEU CG 1 1
19 45333 1 1 57 LEU H H 1.072 -3.296 0.860 1.00 . A A . 36 LEU H 1 1
19 45334 1 1 57 LEU HA H -1.592 -4.204 1.433 1.00 . A A . 36 LEU HA 1 1
19 45335 1 1 57 LEU HB2 H 0.217 -4.725 -0.939 1.00 . A A . 36 LEU HB2 1 1
19 45336 1 1 57 LEU HB3 H -1.469 -5.200 -0.852 1.00 . A A . 36 LEU HB3 1 1
19 45337 1 1 57 LEU HD11 H -0.183 -3.388 -2.986 1.00 . A A . 36 LEU HD11 1 1
19 45338 1 1 57 LEU HD12 H -1.491 -2.205 -3.017 1.00 . A A . 36 LEU HD12 1 1
19 45339 1 1 57 LEU HD13 H -1.862 -3.928 -2.954 1.00 . A A . 36 LEU HD13 1 1
19 45340 1 1 57 LEU HD21 H -3.262 -3.439 -0.852 1.00 . A A . 36 LEU HD21 1 1
19 45341 1 1 57 LEU HD22 H -2.807 -1.742 -1.001 1.00 . A A . 36 LEU HD22 1 1
19 45342 1 1 57 LEU HD23 H -2.487 -2.611 0.499 1.00 . A A . 36 LEU HD23 1 1
19 45343 1 1 57 LEU HG H -0.446 -2.359 -0.804 1.00 . A A . 36 LEU HG 1 1
19 45344 1 1 57 LEU N N 0.396 -3.631 1.488 1.00 . A A . 36 LEU N 1 1
19 45345 1 1 57 LEU O O -1.244 -6.802 1.532 1.00 . A A . 36 LEU O 1 1
19 45346 1 1 58 GLY C C 2.619 -7.196 3.112 1.00 . A A . 37 GLY C 1 1
19 45347 1 1 58 GLY CA C 1.367 -7.424 2.301 1.00 . A A . 37 GLY CA 1 1
19 45348 1 1 58 GLY H H 1.572 -5.474 1.553 1.00 . A A . 37 GLY H 1 1
19 45349 1 1 58 GLY HA2 H 0.595 -7.834 2.937 1.00 . A A . 37 GLY HA2 1 1
19 45350 1 1 58 GLY HA3 H 1.583 -8.119 1.504 1.00 . A A . 37 GLY HA3 1 1
19 45351 1 1 58 GLY N N 0.913 -6.177 1.739 1.00 . A A . 37 GLY N 1 1
19 45352 1 1 58 GLY O O 3.587 -6.630 2.603 1.00 . A A . 37 GLY O 1 1
19 45353 1 1 59 ASP C C 4.302 -8.639 5.780 1.00 . A A . 38 ASP C 1 1
19 45354 1 1 59 ASP CA C 3.701 -7.329 5.276 1.00 . A A . 38 ASP CA 1 1
19 45355 1 1 59 ASP CB C 3.201 -6.480 6.450 1.00 . A A . 38 ASP CB 1 1
19 45356 1 1 59 ASP CG C 4.319 -5.724 7.142 1.00 . A A . 38 ASP CG 1 1
19 45357 1 1 59 ASP H H 1.835 -8.123 4.691 1.00 . A A . 38 ASP H 1 1
19 45358 1 1 59 ASP HA H 4.455 -6.780 4.733 1.00 . A A . 38 ASP HA 1 1
19 45359 1 1 59 ASP HB2 H 2.481 -5.764 6.086 1.00 . A A . 38 ASP HB2 1 1
19 45360 1 1 59 ASP HB3 H 2.725 -7.125 7.175 1.00 . A A . 38 ASP HB3 1 1
19 45361 1 1 59 ASP N N 2.598 -7.608 4.366 1.00 . A A . 38 ASP N 1 1
19 45362 1 1 59 ASP O O 3.976 -9.712 5.267 1.00 . A A . 38 ASP O 1 1
19 45363 1 1 59 ASP OD1 O 4.915 -6.273 8.093 1.00 . A A . 38 ASP OD1 1 1
19 45364 1 1 59 ASP OD2 O 4.606 -4.587 6.725 1.00 . A A . 38 ASP OD2 1 1
19 45365 1 1 60 TYR C C 4.739 -10.597 8.018 1.00 . A A . 39 TYR C 1 1
19 45366 1 1 60 TYR CA C 5.793 -9.736 7.343 1.00 . A A . 39 TYR CA 1 1
19 45367 1 1 60 TYR CB C 6.887 -9.351 8.338 1.00 . A A . 39 TYR CB 1 1
19 45368 1 1 60 TYR CD1 C 8.132 -7.425 7.275 1.00 . A A . 39 TYR CD1 1 1
19 45369 1 1 60 TYR CD2 C 9.267 -9.507 7.513 1.00 . A A . 39 TYR CD2 1 1
19 45370 1 1 60 TYR CE1 C 9.260 -6.872 6.699 1.00 . A A . 39 TYR CE1 1 1
19 45371 1 1 60 TYR CE2 C 10.398 -8.961 6.936 1.00 . A A . 39 TYR CE2 1 1
19 45372 1 1 60 TYR CG C 8.116 -8.750 7.692 1.00 . A A . 39 TYR CG 1 1
19 45373 1 1 60 TYR CZ C 10.389 -7.644 6.531 1.00 . A A . 39 TYR CZ 1 1
19 45374 1 1 60 TYR H H 5.371 -7.668 7.168 1.00 . A A . 39 TYR H 1 1
19 45375 1 1 60 TYR HA H 6.234 -10.299 6.533 1.00 . A A . 39 TYR HA 1 1
19 45376 1 1 60 TYR HB2 H 6.490 -8.627 9.034 1.00 . A A . 39 TYR HB2 1 1
19 45377 1 1 60 TYR HB3 H 7.194 -10.234 8.881 1.00 . A A . 39 TYR HB3 1 1
19 45378 1 1 60 TYR HD1 H 7.245 -6.822 7.407 1.00 . A A . 39 TYR HD1 1 1
19 45379 1 1 60 TYR HD2 H 9.271 -10.539 7.831 1.00 . A A . 39 TYR HD2 1 1
19 45380 1 1 60 TYR HE1 H 9.252 -5.840 6.381 1.00 . A A . 39 TYR HE1 1 1
19 45381 1 1 60 TYR HE2 H 11.282 -9.567 6.804 1.00 . A A . 39 TYR HE2 1 1
19 45382 1 1 60 TYR HH H 11.890 -7.716 5.329 1.00 . A A . 39 TYR HH 1 1
19 45383 1 1 60 TYR N N 5.171 -8.554 6.775 1.00 . A A . 39 TYR N 1 1
19 45384 1 1 60 TYR O O 3.788 -10.085 8.607 1.00 . A A . 39 TYR O 1 1
19 45385 1 1 60 TYR OH O 11.515 -7.097 5.960 1.00 . A A . 39 TYR OH 1 1
19 45386 1 1 61 VAL C C 3.973 -13.078 9.909 1.00 . A A . 40 VAL C 1 1
19 45387 1 1 61 VAL CA C 3.894 -12.833 8.398 1.00 . A A . 40 VAL CA 1 1
19 45388 1 1 61 VAL CB C 3.989 -14.167 7.622 1.00 . A A . 40 VAL CB 1 1
19 45389 1 1 61 VAL CG1 C 3.892 -13.911 6.121 1.00 . A A . 40 VAL CG1 1 1
19 45390 1 1 61 VAL CG2 C 5.275 -14.912 7.953 1.00 . A A . 40 VAL CG2 1 1
19 45391 1 1 61 VAL H H 5.764 -12.254 7.595 1.00 . A A . 40 VAL H 1 1
19 45392 1 1 61 VAL HA H 2.935 -12.389 8.175 1.00 . A A . 40 VAL HA 1 1
19 45393 1 1 61 VAL HB H 3.154 -14.788 7.912 1.00 . A A . 40 VAL HB 1 1
19 45394 1 1 61 VAL HG11 H 4.700 -13.259 5.810 1.00 . A A . 40 VAL HG11 1 1
19 45395 1 1 61 VAL HG12 H 2.946 -13.443 5.896 1.00 . A A . 40 VAL HG12 1 1
19 45396 1 1 61 VAL HG13 H 3.965 -14.849 5.590 1.00 . A A . 40 VAL HG13 1 1
19 45397 1 1 61 VAL HG21 H 5.282 -15.168 9.002 1.00 . A A . 40 VAL HG21 1 1
19 45398 1 1 61 VAL HG22 H 6.124 -14.283 7.729 1.00 . A A . 40 VAL HG22 1 1
19 45399 1 1 61 VAL HG23 H 5.330 -15.813 7.360 1.00 . A A . 40 VAL HG23 1 1
19 45400 1 1 61 VAL N N 4.920 -11.904 7.950 1.00 . A A . 40 VAL N 1 1
19 45401 1 1 61 VAL O O 3.548 -14.124 10.409 1.00 . A A . 40 VAL O 1 1
19 45402 1 1 62 ASP C C 4.389 -10.804 12.715 1.00 . A A . 41 ASP C 1 1
19 45403 1 1 62 ASP CA C 4.578 -12.180 12.089 1.00 . A A . 41 ASP CA 1 1
19 45404 1 1 62 ASP CB C 5.918 -12.767 12.523 1.00 . A A . 41 ASP CB 1 1
19 45405 1 1 62 ASP CG C 5.878 -13.283 13.948 1.00 . A A . 41 ASP CG 1 1
19 45406 1 1 62 ASP H H 4.797 -11.277 10.188 1.00 . A A . 41 ASP H 1 1
19 45407 1 1 62 ASP HA H 3.784 -12.828 12.429 1.00 . A A . 41 ASP HA 1 1
19 45408 1 1 62 ASP HB2 H 6.175 -13.588 11.869 1.00 . A A . 41 ASP HB2 1 1
19 45409 1 1 62 ASP HB3 H 6.679 -12.003 12.456 1.00 . A A . 41 ASP HB3 1 1
19 45410 1 1 62 ASP N N 4.488 -12.094 10.638 1.00 . A A . 41 ASP N 1 1
19 45411 1 1 62 ASP O O 4.915 -9.800 12.219 1.00 . A A . 41 ASP O 1 1
19 45412 1 1 62 ASP OD1 O 5.813 -12.465 14.887 1.00 . A A . 41 ASP OD1 1 1
19 45413 1 1 62 ASP OD2 O 5.909 -14.518 14.133 1.00 . A A . 41 ASP OD2 1 1
19 45414 1 1 63 LEU C C 4.494 -8.779 15.011 1.00 . A A . 42 LEU C 1 1
19 45415 1 1 63 LEU CA C 3.277 -9.509 14.448 1.00 . A A . 42 LEU CA 1 1
19 45416 1 1 63 LEU CB C 2.261 -9.765 15.561 1.00 . A A . 42 LEU CB 1 1
19 45417 1 1 63 LEU CD1 C 0.891 -7.696 15.195 1.00 . A A . 42 LEU CD1 1 1
19 45418 1 1 63 LEU CD2 C 0.781 -8.895 17.383 1.00 . A A . 42 LEU CD2 1 1
19 45419 1 1 63 LEU CG C 1.671 -8.514 16.213 1.00 . A A . 42 LEU CG 1 1
19 45420 1 1 63 LEU H H 3.366 -11.608 14.227 1.00 . A A . 42 LEU H 1 1
19 45421 1 1 63 LEU HA H 2.818 -8.886 13.695 1.00 . A A . 42 LEU HA 1 1
19 45422 1 1 63 LEU HB2 H 1.449 -10.346 15.148 1.00 . A A . 42 LEU HB2 1 1
19 45423 1 1 63 LEU HB3 H 2.743 -10.349 16.331 1.00 . A A . 42 LEU HB3 1 1
19 45424 1 1 63 LEU HD11 H 1.554 -7.382 14.402 1.00 . A A . 42 LEU HD11 1 1
19 45425 1 1 63 LEU HD12 H 0.470 -6.828 15.679 1.00 . A A . 42 LEU HD12 1 1
19 45426 1 1 63 LEU HD13 H 0.097 -8.300 14.782 1.00 . A A . 42 LEU HD13 1 1
19 45427 1 1 63 LEU HD21 H 0.362 -8.002 17.822 1.00 . A A . 42 LEU HD21 1 1
19 45428 1 1 63 LEU HD22 H 1.367 -9.421 18.123 1.00 . A A . 42 LEU HD22 1 1
19 45429 1 1 63 LEU HD23 H -0.016 -9.534 17.034 1.00 . A A . 42 LEU HD23 1 1
19 45430 1 1 63 LEU HG H 2.475 -7.898 16.588 1.00 . A A . 42 LEU HG 1 1
19 45431 1 1 63 LEU N N 3.653 -10.765 13.816 1.00 . A A . 42 LEU N 1 1
19 45432 1 1 63 LEU O O 4.508 -7.550 15.068 1.00 . A A . 42 LEU O 1 1
19 45433 1 1 64 ASP C C 7.383 -7.974 15.038 1.00 . A A . 43 ASP C 1 1
19 45434 1 1 64 ASP CA C 6.708 -8.936 16.010 1.00 . A A . 43 ASP CA 1 1
19 45435 1 1 64 ASP CB C 7.699 -10.023 16.463 1.00 . A A . 43 ASP CB 1 1
19 45436 1 1 64 ASP CG C 8.712 -10.417 15.396 1.00 . A A . 43 ASP CG 1 1
19 45437 1 1 64 ASP H H 5.481 -10.510 15.270 1.00 . A A . 43 ASP H 1 1
19 45438 1 1 64 ASP HA H 6.384 -8.378 16.875 1.00 . A A . 43 ASP HA 1 1
19 45439 1 1 64 ASP HB2 H 8.241 -9.661 17.322 1.00 . A A . 43 ASP HB2 1 1
19 45440 1 1 64 ASP HB3 H 7.141 -10.904 16.745 1.00 . A A . 43 ASP HB3 1 1
19 45441 1 1 64 ASP N N 5.520 -9.531 15.399 1.00 . A A . 43 ASP N 1 1
19 45442 1 1 64 ASP O O 7.893 -6.924 15.431 1.00 . A A . 43 ASP O 1 1
19 45443 1 1 64 ASP OD1 O 8.304 -10.846 14.294 1.00 . A A . 43 ASP OD1 1 1
19 45444 1 1 64 ASP OD2 O 9.930 -10.292 15.653 1.00 . A A . 43 ASP OD2 1 1
19 45445 1 1 65 THR C C 7.053 -6.372 12.324 1.00 . A A . 44 THR C 1 1
19 45446 1 1 65 THR CA C 7.978 -7.508 12.743 1.00 . A A . 44 THR CA 1 1
19 45447 1 1 65 THR CB C 8.372 -8.351 11.521 1.00 . A A . 44 THR CB 1 1
19 45448 1 1 65 THR CG2 C 9.369 -7.597 10.656 1.00 . A A . 44 THR CG2 1 1
19 45449 1 1 65 THR H H 6.890 -9.150 13.503 1.00 . A A . 44 THR H 1 1
19 45450 1 1 65 THR HA H 8.878 -7.085 13.168 1.00 . A A . 44 THR HA 1 1
19 45451 1 1 65 THR HB H 7.487 -8.561 10.936 1.00 . A A . 44 THR HB 1 1
19 45452 1 1 65 THR HG1 H 8.535 -9.885 12.775 1.00 . A A . 44 THR HG1 1 1
19 45453 1 1 65 THR HG21 H 9.623 -8.194 9.794 1.00 . A A . 44 THR HG21 1 1
19 45454 1 1 65 THR HG22 H 10.261 -7.394 11.229 1.00 . A A . 44 THR HG22 1 1
19 45455 1 1 65 THR HG23 H 8.930 -6.664 10.332 1.00 . A A . 44 THR HG23 1 1
19 45456 1 1 65 THR N N 7.348 -8.320 13.760 1.00 . A A . 44 THR N 1 1
19 45457 1 1 65 THR O O 7.512 -5.286 11.970 1.00 . A A . 44 THR O 1 1
19 45458 1 1 65 THR OG1 O 8.965 -9.587 11.957 1.00 . A A . 44 THR OG1 1 1
19 45459 1 1 66 VAL C C 4.973 -4.405 13.112 1.00 . A A . 45 VAL C 1 1
19 45460 1 1 66 VAL CA C 4.767 -5.567 12.139 1.00 . A A . 45 VAL CA 1 1
19 45461 1 1 66 VAL CB C 3.320 -6.090 12.264 1.00 . A A . 45 VAL CB 1 1
19 45462 1 1 66 VAL CG1 C 2.312 -4.973 12.033 1.00 . A A . 45 VAL CG1 1 1
19 45463 1 1 66 VAL CG2 C 3.077 -7.228 11.286 1.00 . A A . 45 VAL CG2 1 1
19 45464 1 1 66 VAL H H 5.437 -7.531 12.596 1.00 . A A . 45 VAL H 1 1
19 45465 1 1 66 VAL HA H 4.914 -5.209 11.129 1.00 . A A . 45 VAL HA 1 1
19 45466 1 1 66 VAL HB H 3.181 -6.470 13.266 1.00 . A A . 45 VAL HB 1 1
19 45467 1 1 66 VAL HG11 H 2.465 -4.193 12.764 1.00 . A A . 45 VAL HG11 1 1
19 45468 1 1 66 VAL HG12 H 1.311 -5.366 12.131 1.00 . A A . 45 VAL HG12 1 1
19 45469 1 1 66 VAL HG13 H 2.444 -4.569 11.041 1.00 . A A . 45 VAL HG13 1 1
19 45470 1 1 66 VAL HG21 H 2.047 -7.550 11.357 1.00 . A A . 45 VAL HG21 1 1
19 45471 1 1 66 VAL HG22 H 3.730 -8.054 11.525 1.00 . A A . 45 VAL HG22 1 1
19 45472 1 1 66 VAL HG23 H 3.279 -6.886 10.282 1.00 . A A . 45 VAL HG23 1 1
19 45473 1 1 66 VAL N N 5.748 -6.618 12.391 1.00 . A A . 45 VAL N 1 1
19 45474 1 1 66 VAL O O 4.930 -3.239 12.725 1.00 . A A . 45 VAL O 1 1
19 45475 1 1 67 ILE C C 6.831 -3.057 15.142 1.00 . A A . 46 ILE C 1 1
19 45476 1 1 67 ILE CA C 5.485 -3.724 15.399 1.00 . A A . 46 ILE CA 1 1
19 45477 1 1 67 ILE CB C 5.434 -4.329 16.830 1.00 . A A . 46 ILE CB 1 1
19 45478 1 1 67 ILE CD1 C 3.064 -5.162 16.412 1.00 . A A . 46 ILE CD1 1 1
19 45479 1 1 67 ILE CG1 C 3.987 -4.394 17.327 1.00 . A A . 46 ILE CG1 1 1
19 45480 1 1 67 ILE CG2 C 6.284 -3.528 17.810 1.00 . A A . 46 ILE CG2 1 1
19 45481 1 1 67 ILE H H 5.217 -5.685 14.632 1.00 . A A . 46 ILE H 1 1
19 45482 1 1 67 ILE HA H 4.711 -2.973 15.324 1.00 . A A . 46 ILE HA 1 1
19 45483 1 1 67 ILE HB H 5.833 -5.330 16.785 1.00 . A A . 46 ILE HB 1 1
19 45484 1 1 67 ILE HD11 H 2.045 -5.057 16.751 1.00 . A A . 46 ILE HD11 1 1
19 45485 1 1 67 ILE HD12 H 3.343 -6.206 16.414 1.00 . A A . 46 ILE HD12 1 1
19 45486 1 1 67 ILE HD13 H 3.156 -4.770 15.406 1.00 . A A . 46 ILE HD13 1 1
19 45487 1 1 67 ILE HG12 H 3.967 -4.875 18.293 1.00 . A A . 46 ILE HG12 1 1
19 45488 1 1 67 ILE HG13 H 3.600 -3.390 17.421 1.00 . A A . 46 ILE HG13 1 1
19 45489 1 1 67 ILE HG21 H 7.307 -3.504 17.465 1.00 . A A . 46 ILE HG21 1 1
19 45490 1 1 67 ILE HG22 H 6.244 -3.992 18.784 1.00 . A A . 46 ILE HG22 1 1
19 45491 1 1 67 ILE HG23 H 5.903 -2.519 17.876 1.00 . A A . 46 ILE HG23 1 1
19 45492 1 1 67 ILE N N 5.219 -4.734 14.377 1.00 . A A . 46 ILE N 1 1
19 45493 1 1 67 ILE O O 6.990 -1.856 15.360 1.00 . A A . 46 ILE O 1 1
19 45494 1 1 68 LEU C C 8.937 -2.288 13.160 1.00 . A A . 47 LEU C 1 1
19 45495 1 1 68 LEU CA C 9.090 -3.323 14.279 1.00 . A A . 47 LEU CA 1 1
19 45496 1 1 68 LEU CB C 10.006 -4.488 13.853 1.00 . A A . 47 LEU CB 1 1
19 45497 1 1 68 LEU CD1 C 11.715 -3.543 12.249 1.00 . A A . 47 LEU CD1 1 1
19 45498 1 1 68 LEU CD2 C 12.019 -3.238 14.713 1.00 . A A . 47 LEU CD2 1 1
19 45499 1 1 68 LEU CG C 11.492 -4.161 13.621 1.00 . A A . 47 LEU CG 1 1
19 45500 1 1 68 LEU H H 7.605 -4.803 14.558 1.00 . A A . 47 LEU H 1 1
19 45501 1 1 68 LEU HA H 9.516 -2.837 15.145 1.00 . A A . 47 LEU HA 1 1
19 45502 1 1 68 LEU HB2 H 9.952 -5.249 14.617 1.00 . A A . 47 LEU HB2 1 1
19 45503 1 1 68 LEU HB3 H 9.611 -4.903 12.937 1.00 . A A . 47 LEU HB3 1 1
19 45504 1 1 68 LEU HD11 H 12.765 -3.322 12.120 1.00 . A A . 47 LEU HD11 1 1
19 45505 1 1 68 LEU HD12 H 11.143 -2.631 12.167 1.00 . A A . 47 LEU HD12 1 1
19 45506 1 1 68 LEU HD13 H 11.397 -4.237 11.485 1.00 . A A . 47 LEU HD13 1 1
19 45507 1 1 68 LEU HD21 H 13.063 -3.030 14.535 1.00 . A A . 47 LEU HD21 1 1
19 45508 1 1 68 LEU HD22 H 11.905 -3.717 15.675 1.00 . A A . 47 LEU HD22 1 1
19 45509 1 1 68 LEU HD23 H 11.460 -2.314 14.703 1.00 . A A . 47 LEU HD23 1 1
19 45510 1 1 68 LEU HG H 12.060 -5.078 13.663 1.00 . A A . 47 LEU HG 1 1
19 45511 1 1 68 LEU N N 7.784 -3.842 14.656 1.00 . A A . 47 LEU N 1 1
19 45512 1 1 68 LEU O O 9.613 -1.259 13.154 1.00 . A A . 47 LEU O 1 1
19 45513 1 1 69 LEU C C 6.943 -0.441 11.560 1.00 . A A . 48 LEU C 1 1
19 45514 1 1 69 LEU CA C 7.796 -1.620 11.124 1.00 . A A . 48 LEU CA 1 1
19 45515 1 1 69 LEU CB C 7.157 -2.342 9.940 1.00 . A A . 48 LEU CB 1 1
19 45516 1 1 69 LEU CD1 C 7.380 -3.934 8.019 1.00 . A A . 48 LEU CD1 1 1
19 45517 1 1 69 LEU CD2 C 9.324 -2.533 8.709 1.00 . A A . 48 LEU CD2 1 1
19 45518 1 1 69 LEU CG C 8.095 -3.287 9.190 1.00 . A A . 48 LEU CG 1 1
19 45519 1 1 69 LEU H H 7.460 -3.352 12.315 1.00 . A A . 48 LEU H 1 1
19 45520 1 1 69 LEU HA H 8.763 -1.246 10.820 1.00 . A A . 48 LEU HA 1 1
19 45521 1 1 69 LEU HB2 H 6.315 -2.913 10.305 1.00 . A A . 48 LEU HB2 1 1
19 45522 1 1 69 LEU HB3 H 6.796 -1.601 9.243 1.00 . A A . 48 LEU HB3 1 1
19 45523 1 1 69 LEU HD11 H 6.530 -4.495 8.380 1.00 . A A . 48 LEU HD11 1 1
19 45524 1 1 69 LEU HD12 H 8.058 -4.599 7.505 1.00 . A A . 48 LEU HD12 1 1
19 45525 1 1 69 LEU HD13 H 7.042 -3.168 7.337 1.00 . A A . 48 LEU HD13 1 1
19 45526 1 1 69 LEU HD21 H 9.016 -1.731 8.053 1.00 . A A . 48 LEU HD21 1 1
19 45527 1 1 69 LEU HD22 H 9.975 -3.207 8.174 1.00 . A A . 48 LEU HD22 1 1
19 45528 1 1 69 LEU HD23 H 9.850 -2.122 9.558 1.00 . A A . 48 LEU HD23 1 1
19 45529 1 1 69 LEU HG H 8.422 -4.070 9.858 1.00 . A A . 48 LEU HG 1 1
19 45530 1 1 69 LEU N N 8.015 -2.538 12.238 1.00 . A A . 48 LEU N 1 1
19 45531 1 1 69 LEU O O 7.124 0.678 11.080 1.00 . A A . 48 LEU O 1 1
19 45532 1 1 70 GLU C C 6.095 1.279 13.923 1.00 . A A . 49 GLU C 1 1
19 45533 1 1 70 GLU CA C 5.212 0.340 13.097 1.00 . A A . 49 GLU CA 1 1
19 45534 1 1 70 GLU CB C 4.154 -0.309 13.993 1.00 . A A . 49 GLU CB 1 1
19 45535 1 1 70 GLU CD C 2.414 0.034 15.784 1.00 . A A . 49 GLU CD 1 1
19 45536 1 1 70 GLU CG C 3.222 0.677 14.676 1.00 . A A . 49 GLU CG 1 1
19 45537 1 1 70 GLU H H 5.877 -1.636 12.747 1.00 . A A . 49 GLU H 1 1
19 45538 1 1 70 GLU HA H 4.727 0.901 12.314 1.00 . A A . 49 GLU HA 1 1
19 45539 1 1 70 GLU HB2 H 3.554 -0.977 13.392 1.00 . A A . 49 GLU HB2 1 1
19 45540 1 1 70 GLU HB3 H 4.654 -0.884 14.757 1.00 . A A . 49 GLU HB3 1 1
19 45541 1 1 70 GLU HG2 H 3.811 1.477 15.098 1.00 . A A . 49 GLU HG2 1 1
19 45542 1 1 70 GLU HG3 H 2.541 1.080 13.941 1.00 . A A . 49 GLU HG3 1 1
19 45543 1 1 70 GLU N N 6.026 -0.702 12.481 1.00 . A A . 49 GLU N 1 1
19 45544 1 1 70 GLU O O 5.727 2.419 14.211 1.00 . A A . 49 GLU O 1 1
19 45545 1 1 70 GLU OE1 O 2.895 0.014 16.935 1.00 . A A . 49 GLU OE1 1 1
19 45546 1 1 70 GLU OE2 O 1.292 -0.447 15.516 1.00 . A A . 49 GLU OE2 1 1
19 45547 1 1 71 LYS C C 9.008 2.485 14.202 1.00 . A A . 50 LYS C 1 1
19 45548 1 1 71 LYS CA C 8.204 1.549 15.102 1.00 . A A . 50 LYS CA 1 1
19 45549 1 1 71 LYS CB C 9.126 0.600 15.870 1.00 . A A . 50 LYS CB 1 1
19 45550 1 1 71 LYS CD C 10.547 0.203 17.887 1.00 . A A . 50 LYS CD 1 1
19 45551 1 1 71 LYS CE C 11.117 0.811 19.155 1.00 . A A . 50 LYS CE 1 1
19 45552 1 1 71 LYS CG C 9.853 1.248 17.033 1.00 . A A . 50 LYS CG 1 1
19 45553 1 1 71 LYS H H 7.492 -0.138 14.051 1.00 . A A . 50 LYS H 1 1
19 45554 1 1 71 LYS HA H 7.639 2.142 15.806 1.00 . A A . 50 LYS HA 1 1
19 45555 1 1 71 LYS HB2 H 8.536 -0.218 16.256 1.00 . A A . 50 LYS HB2 1 1
19 45556 1 1 71 LYS HB3 H 9.865 0.206 15.187 1.00 . A A . 50 LYS HB3 1 1
19 45557 1 1 71 LYS HD2 H 9.832 -0.561 18.154 1.00 . A A . 50 LYS HD2 1 1
19 45558 1 1 71 LYS HD3 H 11.351 -0.238 17.316 1.00 . A A . 50 LYS HD3 1 1
19 45559 1 1 71 LYS HE2 H 11.878 1.528 18.885 1.00 . A A . 50 LYS HE2 1 1
19 45560 1 1 71 LYS HE3 H 10.323 1.313 19.688 1.00 . A A . 50 LYS HE3 1 1
19 45561 1 1 71 LYS HG2 H 10.592 1.936 16.649 1.00 . A A . 50 LYS HG2 1 1
19 45562 1 1 71 LYS HG3 H 9.140 1.782 17.642 1.00 . A A . 50 LYS HG3 1 1
19 45563 1 1 71 LYS HZ1 H 12.069 0.222 20.918 1.00 . A A . 50 LYS HZ1 1 1
19 45564 1 1 71 LYS HZ2 H 12.509 -0.692 19.558 1.00 . A A . 50 LYS HZ2 1 1
19 45565 1 1 71 LYS HZ3 H 11.000 -0.936 20.292 1.00 . A A . 50 LYS HZ3 1 1
19 45566 1 1 71 LYS N N 7.262 0.780 14.306 1.00 . A A . 50 LYS N 1 1
19 45567 1 1 71 LYS NZ N 11.716 -0.219 20.041 1.00 . A A . 50 LYS NZ 1 1
19 45568 1 1 71 LYS O O 9.331 3.610 14.588 1.00 . A A . 50 LYS O 1 1
19 45569 1 1 72 PHE C C 8.973 3.821 11.399 1.00 . A A . 51 PHE C 1 1
19 45570 1 1 72 PHE CA C 9.974 2.849 11.998 1.00 . A A . 51 PHE CA 1 1
19 45571 1 1 72 PHE CB C 10.615 1.995 10.899 1.00 . A A . 51 PHE CB 1 1
19 45572 1 1 72 PHE CD1 C 13.113 2.153 11.019 1.00 . A A . 51 PHE CD1 1 1
19 45573 1 1 72 PHE CD2 C 12.066 0.190 11.875 1.00 . A A . 51 PHE CD2 1 1
19 45574 1 1 72 PHE CE1 C 14.352 1.646 11.359 1.00 . A A . 51 PHE CE1 1 1
19 45575 1 1 72 PHE CE2 C 13.303 -0.322 12.217 1.00 . A A . 51 PHE CE2 1 1
19 45576 1 1 72 PHE CG C 11.956 1.432 11.274 1.00 . A A . 51 PHE CG 1 1
19 45577 1 1 72 PHE CZ C 14.447 0.406 11.959 1.00 . A A . 51 PHE CZ 1 1
19 45578 1 1 72 PHE H H 9.106 1.082 12.779 1.00 . A A . 51 PHE H 1 1
19 45579 1 1 72 PHE HA H 10.741 3.416 12.493 1.00 . A A . 51 PHE HA 1 1
19 45580 1 1 72 PHE HB2 H 9.962 1.167 10.671 1.00 . A A . 51 PHE HB2 1 1
19 45581 1 1 72 PHE HB3 H 10.743 2.600 10.013 1.00 . A A . 51 PHE HB3 1 1
19 45582 1 1 72 PHE HD1 H 13.040 3.123 10.551 1.00 . A A . 51 PHE HD1 1 1
19 45583 1 1 72 PHE HD2 H 11.172 -0.381 12.078 1.00 . A A . 51 PHE HD2 1 1
19 45584 1 1 72 PHE HE1 H 15.245 2.218 11.155 1.00 . A A . 51 PHE HE1 1 1
19 45585 1 1 72 PHE HE2 H 13.373 -1.293 12.686 1.00 . A A . 51 PHE HE2 1 1
19 45586 1 1 72 PHE HZ H 15.414 0.007 12.226 1.00 . A A . 51 PHE HZ 1 1
19 45587 1 1 72 PHE N N 9.322 2.013 12.998 1.00 . A A . 51 PHE N 1 1
19 45588 1 1 72 PHE O O 9.110 5.037 11.534 1.00 . A A . 51 PHE O 1 1
19 45589 1 1 73 SER C C 5.788 4.170 11.317 1.00 . A A . 52 SER C 1 1
19 45590 1 1 73 SER CA C 6.872 4.095 10.256 1.00 . A A . 52 SER CA 1 1
19 45591 1 1 73 SER CB C 6.300 3.524 8.958 1.00 . A A . 52 SER CB 1 1
19 45592 1 1 73 SER H H 7.946 2.311 10.606 1.00 . A A . 52 SER H 1 1
19 45593 1 1 73 SER HA H 7.252 5.089 10.070 1.00 . A A . 52 SER HA 1 1
19 45594 1 1 73 SER HB2 H 7.089 3.436 8.226 1.00 . A A . 52 SER HB2 1 1
19 45595 1 1 73 SER HB3 H 5.878 2.548 9.153 1.00 . A A . 52 SER HB3 1 1
19 45596 1 1 73 SER HG H 5.687 5.060 7.904 1.00 . A A . 52 SER HG 1 1
19 45597 1 1 73 SER N N 7.964 3.283 10.748 1.00 . A A . 52 SER N 1 1
19 45598 1 1 73 SER O O 4.983 3.250 11.463 1.00 . A A . 52 SER O 1 1
19 45599 1 1 73 SER OG O 5.285 4.365 8.435 1.00 . A A . 52 SER OG 1 1
19 45600 1 1 74 LYS C C 3.438 5.846 12.602 1.00 . A A . 53 LYS C 1 1
19 45601 1 1 74 LYS CA C 4.805 5.433 13.141 1.00 . A A . 53 LYS CA 1 1
19 45602 1 1 74 LYS CB C 5.322 6.432 14.176 1.00 . A A . 53 LYS CB 1 1
19 45603 1 1 74 LYS CD C 6.805 6.758 16.190 1.00 . A A . 53 LYS CD 1 1
19 45604 1 1 74 LYS CE C 7.464 5.966 17.307 1.00 . A A . 53 LYS CE 1 1
19 45605 1 1 74 LYS CG C 6.428 5.847 15.037 1.00 . A A . 53 LYS CG 1 1
19 45606 1 1 74 LYS H H 6.450 5.957 11.913 1.00 . A A . 53 LYS H 1 1
19 45607 1 1 74 LYS HA H 4.694 4.473 13.623 1.00 . A A . 53 LYS HA 1 1
19 45608 1 1 74 LYS HB2 H 5.707 7.303 13.666 1.00 . A A . 53 LYS HB2 1 1
19 45609 1 1 74 LYS HB3 H 4.507 6.727 14.820 1.00 . A A . 53 LYS HB3 1 1
19 45610 1 1 74 LYS HD2 H 7.497 7.510 15.836 1.00 . A A . 53 LYS HD2 1 1
19 45611 1 1 74 LYS HD3 H 5.913 7.234 16.572 1.00 . A A . 53 LYS HD3 1 1
19 45612 1 1 74 LYS HE2 H 8.280 5.391 16.894 1.00 . A A . 53 LYS HE2 1 1
19 45613 1 1 74 LYS HE3 H 7.846 6.655 18.046 1.00 . A A . 53 LYS HE3 1 1
19 45614 1 1 74 LYS HG2 H 6.095 4.902 15.439 1.00 . A A . 53 LYS HG2 1 1
19 45615 1 1 74 LYS HG3 H 7.300 5.685 14.420 1.00 . A A . 53 LYS HG3 1 1
19 45616 1 1 74 LYS HZ1 H 5.821 5.579 18.543 1.00 . A A . 53 LYS HZ1 1 1
19 45617 1 1 74 LYS HZ2 H 7.000 4.363 18.579 1.00 . A A . 53 LYS HZ2 1 1
19 45618 1 1 74 LYS HZ3 H 5.963 4.501 17.245 1.00 . A A . 53 LYS HZ3 1 1
19 45619 1 1 74 LYS N N 5.778 5.261 12.071 1.00 . A A . 53 LYS N 1 1
19 45620 1 1 74 LYS NZ N 6.498 5.038 17.962 1.00 . A A . 53 LYS NZ 1 1
19 45621 1 1 74 LYS O O 2.572 6.300 13.352 1.00 . A A . 53 LYS O 1 1
19 45622 1 1 75 GLU C C 1.878 4.828 9.512 1.00 . A A . 54 GLU C 1 1
19 45623 1 1 75 GLU CA C 1.952 5.800 10.685 1.00 . A A . 54 GLU CA 1 1
19 45624 1 1 75 GLU CB C 1.669 7.234 10.237 1.00 . A A . 54 GLU CB 1 1
19 45625 1 1 75 GLU CD C -0.113 8.942 9.693 1.00 . A A . 54 GLU CD 1 1
19 45626 1 1 75 GLU CG C 0.195 7.491 9.985 1.00 . A A . 54 GLU CG 1 1
19 45627 1 1 75 GLU H H 4.027 5.458 10.737 1.00 . A A . 54 GLU H 1 1
19 45628 1 1 75 GLU HA H 1.215 5.508 11.420 1.00 . A A . 54 GLU HA 1 1
19 45629 1 1 75 GLU HB2 H 2.009 7.916 11.002 1.00 . A A . 54 GLU HB2 1 1
19 45630 1 1 75 GLU HB3 H 2.209 7.430 9.322 1.00 . A A . 54 GLU HB3 1 1
19 45631 1 1 75 GLU HG2 H -0.120 6.898 9.140 1.00 . A A . 54 GLU HG2 1 1
19 45632 1 1 75 GLU HG3 H -0.363 7.189 10.861 1.00 . A A . 54 GLU HG3 1 1
19 45633 1 1 75 GLU N N 3.256 5.680 11.301 1.00 . A A . 54 GLU N 1 1
19 45634 1 1 75 GLU O O 2.049 5.200 8.347 1.00 . A A . 54 GLU O 1 1
19 45635 1 1 75 GLU OE1 O -0.044 9.770 10.626 1.00 . A A . 54 GLU OE1 1 1
19 45636 1 1 75 GLU OE2 O -0.447 9.259 8.538 1.00 . A A . 54 GLU OE2 1 1
19 45637 1 1 76 PHE C C 0.248 2.078 8.541 1.00 . A A . 55 PHE C 1 1
19 45638 1 1 76 PHE CA C 1.674 2.496 8.869 1.00 . A A . 55 PHE CA 1 1
19 45639 1 1 76 PHE CB C 2.471 1.300 9.408 1.00 . A A . 55 PHE CB 1 1
19 45640 1 1 76 PHE CD1 C 3.557 0.099 7.487 1.00 . A A . 55 PHE CD1 1 1
19 45641 1 1 76 PHE CD2 C 1.673 -0.918 8.536 1.00 . A A . 55 PHE CD2 1 1
19 45642 1 1 76 PHE CE1 C 3.649 -0.968 6.614 1.00 . A A . 55 PHE CE1 1 1
19 45643 1 1 76 PHE CE2 C 1.761 -1.986 7.666 1.00 . A A . 55 PHE CE2 1 1
19 45644 1 1 76 PHE CG C 2.568 0.138 8.457 1.00 . A A . 55 PHE CG 1 1
19 45645 1 1 76 PHE CZ C 2.749 -2.011 6.704 1.00 . A A . 55 PHE CZ 1 1
19 45646 1 1 76 PHE H H 1.526 3.342 10.789 1.00 . A A . 55 PHE H 1 1
19 45647 1 1 76 PHE HA H 2.150 2.861 7.971 1.00 . A A . 55 PHE HA 1 1
19 45648 1 1 76 PHE HB2 H 3.475 1.622 9.637 1.00 . A A . 55 PHE HB2 1 1
19 45649 1 1 76 PHE HB3 H 1.999 0.947 10.315 1.00 . A A . 55 PHE HB3 1 1
19 45650 1 1 76 PHE HD1 H 4.265 0.913 7.416 1.00 . A A . 55 PHE HD1 1 1
19 45651 1 1 76 PHE HD2 H 0.897 -0.899 9.288 1.00 . A A . 55 PHE HD2 1 1
19 45652 1 1 76 PHE HE1 H 4.424 -0.986 5.861 1.00 . A A . 55 PHE HE1 1 1
19 45653 1 1 76 PHE HE2 H 1.057 -2.803 7.739 1.00 . A A . 55 PHE HE2 1 1
19 45654 1 1 76 PHE HZ H 2.820 -2.846 6.022 1.00 . A A . 55 PHE HZ 1 1
19 45655 1 1 76 PHE N N 1.678 3.565 9.848 1.00 . A A . 55 PHE N 1 1
19 45656 1 1 76 PHE O O -0.528 1.720 9.427 1.00 . A A . 55 PHE O 1 1
19 45657 1 1 77 TYR C C -1.235 0.344 6.115 1.00 . A A . 56 TYR C 1 1
19 45658 1 1 77 TYR CA C -1.391 1.687 6.807 1.00 . A A . 56 TYR CA 1 1
19 45659 1 1 77 TYR CB C -2.013 2.696 5.837 1.00 . A A . 56 TYR CB 1 1
19 45660 1 1 77 TYR CD1 C -2.775 4.310 7.633 1.00 . A A . 56 TYR CD1 1 1
19 45661 1 1 77 TYR CD2 C -1.722 5.196 5.688 1.00 . A A . 56 TYR CD2 1 1
19 45662 1 1 77 TYR CE1 C -2.927 5.589 8.137 1.00 . A A . 56 TYR CE1 1 1
19 45663 1 1 77 TYR CE2 C -1.874 6.478 6.182 1.00 . A A . 56 TYR CE2 1 1
19 45664 1 1 77 TYR CG C -2.169 4.093 6.400 1.00 . A A . 56 TYR CG 1 1
19 45665 1 1 77 TYR CZ C -2.479 6.669 7.405 1.00 . A A . 56 TYR CZ 1 1
19 45666 1 1 77 TYR H H 0.557 2.481 6.610 1.00 . A A . 56 TYR H 1 1
19 45667 1 1 77 TYR HA H -2.035 1.571 7.666 1.00 . A A . 56 TYR HA 1 1
19 45668 1 1 77 TYR HB2 H -1.391 2.764 4.958 1.00 . A A . 56 TYR HB2 1 1
19 45669 1 1 77 TYR HB3 H -2.993 2.344 5.548 1.00 . A A . 56 TYR HB3 1 1
19 45670 1 1 77 TYR HD1 H -3.125 3.463 8.203 1.00 . A A . 56 TYR HD1 1 1
19 45671 1 1 77 TYR HD2 H -1.249 5.044 4.728 1.00 . A A . 56 TYR HD2 1 1
19 45672 1 1 77 TYR HE1 H -3.402 5.739 9.095 1.00 . A A . 56 TYR HE1 1 1
19 45673 1 1 77 TYR HE2 H -1.518 7.322 5.611 1.00 . A A . 56 TYR HE2 1 1
19 45674 1 1 77 TYR HH H -1.787 8.255 8.274 1.00 . A A . 56 TYR HH 1 1
19 45675 1 1 77 TYR N N -0.094 2.139 7.266 1.00 . A A . 56 TYR N 1 1
19 45676 1 1 77 TYR O O -0.699 0.262 5.012 1.00 . A A . 56 TYR O 1 1
19 45677 1 1 77 TYR OH O -2.632 7.947 7.898 1.00 . A A . 56 TYR OH 1 1
19 45678 1 1 78 GLY C C -2.823 -2.705 5.873 1.00 . A A . 57 GLY C 1 1
19 45679 1 1 78 GLY CA C -1.515 -2.031 6.206 1.00 . A A . 57 GLY CA 1 1
19 45680 1 1 78 GLY H H -2.161 -0.594 7.611 1.00 . A A . 57 GLY H 1 1
19 45681 1 1 78 GLY HA2 H -0.924 -1.952 5.304 1.00 . A A . 57 GLY HA2 1 1
19 45682 1 1 78 GLY HA3 H -0.981 -2.638 6.921 1.00 . A A . 57 GLY HA3 1 1
19 45683 1 1 78 GLY N N -1.694 -0.709 6.759 1.00 . A A . 57 GLY N 1 1
19 45684 1 1 78 GLY O O -3.867 -2.362 6.431 1.00 . A A . 57 GLY O 1 1
19 45685 1 1 79 VAL C C -3.589 -5.919 4.648 1.00 . A A . 58 VAL C 1 1
19 45686 1 1 79 VAL CA C -3.918 -4.429 4.554 1.00 . A A . 58 VAL CA 1 1
19 45687 1 1 79 VAL CB C -4.352 -4.090 3.106 1.00 . A A . 58 VAL CB 1 1
19 45688 1 1 79 VAL CG1 C -5.703 -4.699 2.778 1.00 . A A . 58 VAL CG1 1 1
19 45689 1 1 79 VAL CG2 C -4.383 -2.587 2.883 1.00 . A A . 58 VAL CG2 1 1
19 45690 1 1 79 VAL H H -1.891 -3.846 4.531 1.00 . A A . 58 VAL H 1 1
19 45691 1 1 79 VAL HA H -4.733 -4.199 5.225 1.00 . A A . 58 VAL HA 1 1
19 45692 1 1 79 VAL HB H -3.629 -4.513 2.427 1.00 . A A . 58 VAL HB 1 1
19 45693 1 1 79 VAL HG11 H -5.974 -4.452 1.762 1.00 . A A . 58 VAL HG11 1 1
19 45694 1 1 79 VAL HG12 H -6.448 -4.306 3.454 1.00 . A A . 58 VAL HG12 1 1
19 45695 1 1 79 VAL HG13 H -5.651 -5.773 2.885 1.00 . A A . 58 VAL HG13 1 1
19 45696 1 1 79 VAL HG21 H -3.402 -2.176 3.066 1.00 . A A . 58 VAL HG21 1 1
19 45697 1 1 79 VAL HG22 H -5.095 -2.138 3.559 1.00 . A A . 58 VAL HG22 1 1
19 45698 1 1 79 VAL HG23 H -4.676 -2.382 1.863 1.00 . A A . 58 VAL HG23 1 1
19 45699 1 1 79 VAL N N -2.759 -3.656 4.956 1.00 . A A . 58 VAL N 1 1
19 45700 1 1 79 VAL O O -2.451 -6.325 4.405 1.00 . A A . 58 VAL O 1 1
19 45701 1 1 80 HIS C C -4.774 -8.835 3.823 1.00 . A A . 59 HIS C 1 1
19 45702 1 1 80 HIS CA C -4.380 -8.155 5.124 1.00 . A A . 59 HIS CA 1 1
19 45703 1 1 80 HIS CB C -5.207 -8.702 6.303 1.00 . A A . 59 HIS CB 1 1
19 45704 1 1 80 HIS CD2 C -6.237 -11.048 5.870 1.00 . A A . 59 HIS CD2 1 1
19 45705 1 1 80 HIS CE1 C -4.754 -12.263 6.922 1.00 . A A . 59 HIS CE1 1 1
19 45706 1 1 80 HIS CG C -5.304 -10.203 6.370 1.00 . A A . 59 HIS CG 1 1
19 45707 1 1 80 HIS H H -5.466 -6.339 5.174 1.00 . A A . 59 HIS H 1 1
19 45708 1 1 80 HIS HA H -3.333 -8.336 5.311 1.00 . A A . 59 HIS HA 1 1
19 45709 1 1 80 HIS HB2 H -4.762 -8.365 7.226 1.00 . A A . 59 HIS HB2 1 1
19 45710 1 1 80 HIS HB3 H -6.213 -8.310 6.235 1.00 . A A . 59 HIS HB3 1 1
19 45711 1 1 80 HIS HD1 H -3.569 -10.690 7.492 1.00 . A A . 59 HIS HD1 1 1
19 45712 1 1 80 HIS HD2 H -7.110 -10.772 5.294 1.00 . A A . 59 HIS HD2 1 1
19 45713 1 1 80 HIS HE1 H -4.226 -13.107 7.339 1.00 . A A . 59 HIS HE1 1 1
19 45714 1 1 80 HIS HE2 H -6.422 -13.130 6.111 1.00 . A A . 59 HIS HE2 1 1
19 45715 1 1 80 HIS N N -4.575 -6.722 4.999 1.00 . A A . 59 HIS N 1 1
19 45716 1 1 80 HIS ND1 N -4.389 -11.000 7.025 1.00 . A A . 59 HIS ND1 1 1
19 45717 1 1 80 HIS NE2 N -5.871 -12.320 6.228 1.00 . A A . 59 HIS NE2 1 1
19 45718 1 1 80 HIS O O -5.952 -8.977 3.505 1.00 . A A . 59 HIS O 1 1
19 45719 1 1 81 GLY C C -3.076 -11.127 1.709 1.00 . A A . 60 GLY C 1 1
19 45720 1 1 81 GLY CA C -3.994 -9.941 1.833 1.00 . A A . 60 GLY CA 1 1
19 45721 1 1 81 GLY H H -2.846 -9.044 3.362 1.00 . A A . 60 GLY H 1 1
19 45722 1 1 81 GLY HA2 H -5.019 -10.281 1.803 1.00 . A A . 60 GLY HA2 1 1
19 45723 1 1 81 GLY HA3 H -3.817 -9.270 1.006 1.00 . A A . 60 GLY HA3 1 1
19 45724 1 1 81 GLY N N -3.766 -9.239 3.073 1.00 . A A . 60 GLY N 1 1
19 45725 1 1 81 GLY O O -2.782 -11.595 0.614 1.00 . A A . 60 GLY O 1 1
19 45726 1 1 82 ASN C C -2.362 -13.809 3.764 1.00 . A A . 61 ASN C 1 1
19 45727 1 1 82 ASN CA C -1.717 -12.735 2.911 1.00 . A A . 61 ASN CA 1 1
19 45728 1 1 82 ASN CB C -0.362 -12.346 3.528 1.00 . A A . 61 ASN CB 1 1
19 45729 1 1 82 ASN CG C -0.029 -10.876 3.354 1.00 . A A . 61 ASN CG 1 1
19 45730 1 1 82 ASN H H -2.895 -11.177 3.692 1.00 . A A . 61 ASN H 1 1
19 45731 1 1 82 ASN HA H -1.567 -13.109 1.910 1.00 . A A . 61 ASN HA 1 1
19 45732 1 1 82 ASN HB2 H -0.381 -12.565 4.585 1.00 . A A . 61 ASN HB2 1 1
19 45733 1 1 82 ASN HB3 H 0.418 -12.928 3.060 1.00 . A A . 61 ASN HB3 1 1
19 45734 1 1 82 ASN HD21 H -0.817 -10.476 5.144 1.00 . A A . 61 ASN HD21 1 1
19 45735 1 1 82 ASN HD22 H -0.163 -9.121 4.275 1.00 . A A . 61 ASN HD22 1 1
19 45736 1 1 82 ASN N N -2.612 -11.598 2.853 1.00 . A A . 61 ASN N 1 1
19 45737 1 1 82 ASN ND2 N -0.369 -10.073 4.353 1.00 . A A . 61 ASN ND2 1 1
19 45738 1 1 82 ASN O O -3.495 -13.647 4.214 1.00 . A A . 61 ASN O 1 1
19 45739 1 1 82 ASN OD1 O 0.540 -10.469 2.346 1.00 . A A . 61 ASN OD1 1 1
19 45740 1 1 83 MET C C -1.456 -15.742 6.261 1.00 . A A . 62 MET C 1 1
19 45741 1 1 83 MET CA C -2.125 -15.922 4.908 1.00 . A A . 62 MET CA 1 1
19 45742 1 1 83 MET CB C -1.857 -17.321 4.350 1.00 . A A . 62 MET CB 1 1
19 45743 1 1 83 MET CE C -3.743 -19.901 4.054 1.00 . A A . 62 MET CE 1 1
19 45744 1 1 83 MET CG C -2.589 -17.605 3.048 1.00 . A A . 62 MET CG 1 1
19 45745 1 1 83 MET H H -0.787 -15.009 3.550 1.00 . A A . 62 MET H 1 1
19 45746 1 1 83 MET HA H -3.191 -15.787 5.028 1.00 . A A . 62 MET HA 1 1
19 45747 1 1 83 MET HB2 H -0.798 -17.430 4.176 1.00 . A A . 62 MET HB2 1 1
19 45748 1 1 83 MET HB3 H -2.171 -18.053 5.081 1.00 . A A . 62 MET HB3 1 1
19 45749 1 1 83 MET HE1 H -3.924 -20.963 3.974 1.00 . A A . 62 MET HE1 1 1
19 45750 1 1 83 MET HE2 H -4.684 -19.372 4.020 1.00 . A A . 62 MET HE2 1 1
19 45751 1 1 83 MET HE3 H -3.244 -19.690 4.989 1.00 . A A . 62 MET HE3 1 1
19 45752 1 1 83 MET HG2 H -3.586 -17.198 3.113 1.00 . A A . 62 MET HG2 1 1
19 45753 1 1 83 MET HG3 H -2.058 -17.125 2.240 1.00 . A A . 62 MET HG3 1 1
19 45754 1 1 83 MET N N -1.650 -14.895 3.995 1.00 . A A . 62 MET N 1 1
19 45755 1 1 83 MET O O -1.137 -16.710 6.953 1.00 . A A . 62 MET O 1 1
19 45756 1 1 83 MET SD S -2.709 -19.368 2.691 1.00 . A A . 62 MET SD 1 1
19 45757 1 1 84 ASP C C -1.605 -14.472 9.043 1.00 . A A . 63 ASP C 1 1
19 45758 1 1 84 ASP CA C -0.655 -14.132 7.903 1.00 . A A . 63 ASP CA 1 1
19 45759 1 1 84 ASP CB C -0.276 -12.645 7.936 1.00 . A A . 63 ASP CB 1 1
19 45760 1 1 84 ASP CG C -1.420 -11.730 7.535 1.00 . A A . 63 ASP CG 1 1
19 45761 1 1 84 ASP H H -1.524 -13.761 6.020 1.00 . A A . 63 ASP H 1 1
19 45762 1 1 84 ASP HA H 0.243 -14.723 8.017 1.00 . A A . 63 ASP HA 1 1
19 45763 1 1 84 ASP HB2 H 0.031 -12.383 8.937 1.00 . A A . 63 ASP HB2 1 1
19 45764 1 1 84 ASP HB3 H 0.548 -12.476 7.258 1.00 . A A . 63 ASP HB3 1 1
19 45765 1 1 84 ASP N N -1.251 -14.482 6.625 1.00 . A A . 63 ASP N 1 1
19 45766 1 1 84 ASP O O -2.819 -14.567 8.851 1.00 . A A . 63 ASP O 1 1
19 45767 1 1 84 ASP OD1 O -1.596 -11.493 6.317 1.00 . A A . 63 ASP OD1 1 1
19 45768 1 1 84 ASP OD2 O -2.148 -11.241 8.422 1.00 . A A . 63 ASP OD2 1 1
19 45769 1 1 85 TYR C C -2.713 -13.970 11.886 1.00 . A A . 64 TYR C 1 1
19 45770 1 1 85 TYR CA C -1.801 -15.090 11.390 1.00 . A A . 64 TYR CA 1 1
19 45771 1 1 85 TYR CB C -0.845 -15.516 12.509 1.00 . A A . 64 TYR CB 1 1
19 45772 1 1 85 TYR CD1 C -0.329 -17.981 12.337 1.00 . A A . 64 TYR CD1 1 1
19 45773 1 1 85 TYR CD2 C 1.312 -16.429 11.577 1.00 . A A . 64 TYR CD2 1 1
19 45774 1 1 85 TYR CE1 C 0.502 -19.032 11.998 1.00 . A A . 64 TYR CE1 1 1
19 45775 1 1 85 TYR CE2 C 2.147 -17.473 11.235 1.00 . A A . 64 TYR CE2 1 1
19 45776 1 1 85 TYR CG C 0.062 -16.664 12.133 1.00 . A A . 64 TYR CG 1 1
19 45777 1 1 85 TYR CZ C 1.739 -18.772 11.447 1.00 . A A . 64 TYR CZ 1 1
19 45778 1 1 85 TYR H H -0.070 -14.524 10.311 1.00 . A A . 64 TYR H 1 1
19 45779 1 1 85 TYR HA H -2.407 -15.936 11.104 1.00 . A A . 64 TYR HA 1 1
19 45780 1 1 85 TYR HB2 H -0.223 -14.677 12.779 1.00 . A A . 64 TYR HB2 1 1
19 45781 1 1 85 TYR HB3 H -1.425 -15.818 13.369 1.00 . A A . 64 TYR HB3 1 1
19 45782 1 1 85 TYR HD1 H -1.299 -18.181 12.769 1.00 . A A . 64 TYR HD1 1 1
19 45783 1 1 85 TYR HD2 H 1.631 -15.410 11.413 1.00 . A A . 64 TYR HD2 1 1
19 45784 1 1 85 TYR HE1 H 0.181 -20.049 12.164 1.00 . A A . 64 TYR HE1 1 1
19 45785 1 1 85 TYR HE2 H 3.115 -17.269 10.803 1.00 . A A . 64 TYR HE2 1 1
19 45786 1 1 85 TYR HH H 2.144 -20.379 10.455 1.00 . A A . 64 TYR HH 1 1
19 45787 1 1 85 TYR N N -1.036 -14.670 10.222 1.00 . A A . 64 TYR N 1 1
19 45788 1 1 85 TYR O O -2.517 -12.804 11.541 1.00 . A A . 64 TYR O 1 1
19 45789 1 1 85 TYR OH O 2.578 -19.811 11.117 1.00 . A A . 64 TYR OH 1 1
19 45790 1 1 86 PRO C C -3.903 -12.189 14.015 1.00 . A A . 65 PRO C 1 1
19 45791 1 1 86 PRO CA C -4.638 -13.334 13.316 1.00 . A A . 65 PRO CA 1 1
19 45792 1 1 86 PRO CB C -5.446 -14.153 14.337 1.00 . A A . 65 PRO CB 1 1
19 45793 1 1 86 PRO CD C -4.063 -15.682 13.129 1.00 . A A . 65 PRO CD 1 1
19 45794 1 1 86 PRO CG C -4.746 -15.466 14.446 1.00 . A A . 65 PRO CG 1 1
19 45795 1 1 86 PRO HA H -5.308 -12.923 12.574 1.00 . A A . 65 PRO HA 1 1
19 45796 1 1 86 PRO HB2 H -5.458 -13.634 15.283 1.00 . A A . 65 PRO HB2 1 1
19 45797 1 1 86 PRO HB3 H -6.458 -14.275 13.979 1.00 . A A . 65 PRO HB3 1 1
19 45798 1 1 86 PRO HD2 H -3.175 -16.283 13.257 1.00 . A A . 65 PRO HD2 1 1
19 45799 1 1 86 PRO HD3 H -4.737 -16.142 12.421 1.00 . A A . 65 PRO HD3 1 1
19 45800 1 1 86 PRO HG2 H -4.019 -15.430 15.244 1.00 . A A . 65 PRO HG2 1 1
19 45801 1 1 86 PRO HG3 H -5.465 -16.252 14.628 1.00 . A A . 65 PRO HG3 1 1
19 45802 1 1 86 PRO N N -3.720 -14.313 12.719 1.00 . A A . 65 PRO N 1 1
19 45803 1 1 86 PRO O O -4.452 -11.100 14.174 1.00 . A A . 65 PRO O 1 1
19 45804 1 1 87 ASP C C -1.686 -10.227 14.083 1.00 . A A . 66 ASP C 1 1
19 45805 1 1 87 ASP CA C -1.804 -11.424 15.016 1.00 . A A . 66 ASP CA 1 1
19 45806 1 1 87 ASP CB C -0.405 -11.982 15.280 1.00 . A A . 66 ASP CB 1 1
19 45807 1 1 87 ASP CG C -0.396 -13.155 16.234 1.00 . A A . 66 ASP CG 1 1
19 45808 1 1 87 ASP H H -2.316 -13.361 14.334 1.00 . A A . 66 ASP H 1 1
19 45809 1 1 87 ASP HA H -2.244 -11.107 15.950 1.00 . A A . 66 ASP HA 1 1
19 45810 1 1 87 ASP HB2 H 0.024 -12.309 14.345 1.00 . A A . 66 ASP HB2 1 1
19 45811 1 1 87 ASP HB3 H 0.213 -11.200 15.697 1.00 . A A . 66 ASP HB3 1 1
19 45812 1 1 87 ASP N N -2.662 -12.448 14.425 1.00 . A A . 66 ASP N 1 1
19 45813 1 1 87 ASP O O -1.898 -9.082 14.483 1.00 . A A . 66 ASP O 1 1
19 45814 1 1 87 ASP OD1 O -0.649 -14.291 15.783 1.00 . A A . 66 ASP OD1 1 1
19 45815 1 1 87 ASP OD2 O -0.114 -12.949 17.433 1.00 . A A . 66 ASP OD2 1 1
19 45816 1 1 88 VAL C C -2.533 -8.956 11.351 1.00 . A A . 67 VAL C 1 1
19 45817 1 1 88 VAL CA C -1.179 -9.464 11.834 1.00 . A A . 67 VAL CA 1 1
19 45818 1 1 88 VAL CB C -0.351 -9.972 10.634 1.00 . A A . 67 VAL CB 1 1
19 45819 1 1 88 VAL CG1 C -0.030 -8.837 9.672 1.00 . A A . 67 VAL CG1 1 1
19 45820 1 1 88 VAL CG2 C 0.924 -10.648 11.114 1.00 . A A . 67 VAL CG2 1 1
19 45821 1 1 88 VAL H H -1.268 -11.445 12.558 1.00 . A A . 67 VAL H 1 1
19 45822 1 1 88 VAL HA H -0.642 -8.649 12.299 1.00 . A A . 67 VAL HA 1 1
19 45823 1 1 88 VAL HB H -0.940 -10.706 10.102 1.00 . A A . 67 VAL HB 1 1
19 45824 1 1 88 VAL HG11 H -0.949 -8.409 9.300 1.00 . A A . 67 VAL HG11 1 1
19 45825 1 1 88 VAL HG12 H 0.551 -9.218 8.845 1.00 . A A . 67 VAL HG12 1 1
19 45826 1 1 88 VAL HG13 H 0.537 -8.077 10.189 1.00 . A A . 67 VAL HG13 1 1
19 45827 1 1 88 VAL HG21 H 0.671 -11.502 11.726 1.00 . A A . 67 VAL HG21 1 1
19 45828 1 1 88 VAL HG22 H 1.506 -9.947 11.698 1.00 . A A . 67 VAL HG22 1 1
19 45829 1 1 88 VAL HG23 H 1.503 -10.974 10.263 1.00 . A A . 67 VAL HG23 1 1
19 45830 1 1 88 VAL N N -1.364 -10.508 12.828 1.00 . A A . 67 VAL N 1 1
19 45831 1 1 88 VAL O O -2.700 -7.770 11.080 1.00 . A A . 67 VAL O 1 1
19 45832 1 1 89 LYS C C -5.498 -8.533 11.895 1.00 . A A . 68 LYS C 1 1
19 45833 1 1 89 LYS CA C -4.872 -9.510 10.891 1.00 . A A . 68 LYS CA 1 1
19 45834 1 1 89 LYS CB C -5.724 -10.781 10.774 1.00 . A A . 68 LYS CB 1 1
19 45835 1 1 89 LYS CD C -7.947 -11.827 10.250 1.00 . A A . 68 LYS CD 1 1
19 45836 1 1 89 LYS CE C -9.446 -11.595 10.116 1.00 . A A . 68 LYS CE 1 1
19 45837 1 1 89 LYS CG C -7.187 -10.525 10.442 1.00 . A A . 68 LYS CG 1 1
19 45838 1 1 89 LYS H H -3.294 -10.801 11.479 1.00 . A A . 68 LYS H 1 1
19 45839 1 1 89 LYS HA H -4.826 -9.030 9.924 1.00 . A A . 68 LYS HA 1 1
19 45840 1 1 89 LYS HB2 H -5.309 -11.405 9.996 1.00 . A A . 68 LYS HB2 1 1
19 45841 1 1 89 LYS HB3 H -5.679 -11.315 11.711 1.00 . A A . 68 LYS HB3 1 1
19 45842 1 1 89 LYS HD2 H -7.588 -12.312 9.355 1.00 . A A . 68 LYS HD2 1 1
19 45843 1 1 89 LYS HD3 H -7.766 -12.466 11.103 1.00 . A A . 68 LYS HD3 1 1
19 45844 1 1 89 LYS HE2 H -9.616 -10.887 9.319 1.00 . A A . 68 LYS HE2 1 1
19 45845 1 1 89 LYS HE3 H -9.922 -12.532 9.871 1.00 . A A . 68 LYS HE3 1 1
19 45846 1 1 89 LYS HG2 H -7.639 -9.972 11.252 1.00 . A A . 68 LYS HG2 1 1
19 45847 1 1 89 LYS HG3 H -7.246 -9.947 9.531 1.00 . A A . 68 LYS HG3 1 1
19 45848 1 1 89 LYS HZ1 H -11.083 -11.067 11.306 1.00 . A A . 68 LYS HZ1 1 1
19 45849 1 1 89 LYS HZ2 H -9.722 -10.084 11.538 1.00 . A A . 68 LYS HZ2 1 1
19 45850 1 1 89 LYS HZ3 H -9.755 -11.652 12.183 1.00 . A A . 68 LYS HZ3 1 1
19 45851 1 1 89 LYS N N -3.506 -9.862 11.280 1.00 . A A . 68 LYS N 1 1
19 45852 1 1 89 LYS NZ N -10.042 -11.061 11.371 1.00 . A A . 68 LYS NZ 1 1
19 45853 1 1 89 LYS O O -6.424 -7.787 11.565 1.00 . A A . 68 LYS O 1 1
19 45854 1 1 90 GLU C C -5.037 -6.188 13.724 1.00 . A A . 69 GLU C 1 1
19 45855 1 1 90 GLU CA C -5.430 -7.600 14.142 1.00 . A A . 69 GLU CA 1 1
19 45856 1 1 90 GLU CB C -4.805 -7.972 15.498 1.00 . A A . 69 GLU CB 1 1
19 45857 1 1 90 GLU CD C -4.350 -5.761 16.669 1.00 . A A . 69 GLU CD 1 1
19 45858 1 1 90 GLU CG C -5.163 -7.044 16.656 1.00 . A A . 69 GLU CG 1 1
19 45859 1 1 90 GLU H H -4.324 -9.225 13.356 1.00 . A A . 69 GLU H 1 1
19 45860 1 1 90 GLU HA H -6.507 -7.658 14.219 1.00 . A A . 69 GLU HA 1 1
19 45861 1 1 90 GLU HB2 H -5.123 -8.969 15.760 1.00 . A A . 69 GLU HB2 1 1
19 45862 1 1 90 GLU HB3 H -3.730 -7.971 15.389 1.00 . A A . 69 GLU HB3 1 1
19 45863 1 1 90 GLU HG2 H -6.208 -6.784 16.579 1.00 . A A . 69 GLU HG2 1 1
19 45864 1 1 90 GLU HG3 H -4.993 -7.569 17.585 1.00 . A A . 69 GLU HG3 1 1
19 45865 1 1 90 GLU N N -4.998 -8.549 13.124 1.00 . A A . 69 GLU N 1 1
19 45866 1 1 90 GLU O O -5.809 -5.241 13.869 1.00 . A A . 69 GLU O 1 1
19 45867 1 1 90 GLU OE1 O -3.107 -5.840 16.568 1.00 . A A . 69 GLU OE1 1 1
19 45868 1 1 90 GLU OE2 O -4.947 -4.669 16.771 1.00 . A A . 69 GLU OE2 1 1
19 45869 1 1 91 HIS C C -3.801 -4.412 11.372 1.00 . A A . 70 HIS C 1 1
19 45870 1 1 91 HIS CA C -3.304 -4.786 12.764 1.00 . A A . 70 HIS CA 1 1
19 45871 1 1 91 HIS CB C -1.774 -4.830 12.776 1.00 . A A . 70 HIS CB 1 1
19 45872 1 1 91 HIS CD2 C -0.285 -3.030 13.891 1.00 . A A . 70 HIS CD2 1 1
19 45873 1 1 91 HIS CE1 C -0.664 -3.528 15.988 1.00 . A A . 70 HIS CE1 1 1
19 45874 1 1 91 HIS CG C -1.147 -4.073 13.907 1.00 . A A . 70 HIS CG 1 1
19 45875 1 1 91 HIS H H -3.296 -6.877 13.049 1.00 . A A . 70 HIS H 1 1
19 45876 1 1 91 HIS HA H -3.639 -4.040 13.468 1.00 . A A . 70 HIS HA 1 1
19 45877 1 1 91 HIS HB2 H -1.454 -5.859 12.849 1.00 . A A . 70 HIS HB2 1 1
19 45878 1 1 91 HIS HB3 H -1.406 -4.411 11.850 1.00 . A A . 70 HIS HB3 1 1
19 45879 1 1 91 HIS HD1 H -1.977 -5.059 15.594 1.00 . A A . 70 HIS HD1 1 1
19 45880 1 1 91 HIS HD2 H 0.108 -2.540 13.011 1.00 . A A . 70 HIS HD2 1 1
19 45881 1 1 91 HIS HE1 H -0.638 -3.517 17.068 1.00 . A A . 70 HIS HE1 1 1
19 45882 1 1 91 HIS HE2 H 0.474 -1.890 15.486 1.00 . A A . 70 HIS HE2 1 1
19 45883 1 1 91 HIS N N -3.837 -6.070 13.182 1.00 . A A . 70 HIS N 1 1
19 45884 1 1 91 HIS ND1 N -1.366 -4.361 15.241 1.00 . A A . 70 HIS ND1 1 1
19 45885 1 1 91 HIS NE2 N 0.000 -2.712 15.192 1.00 . A A . 70 HIS NE2 1 1
19 45886 1 1 91 HIS O O -4.099 -3.248 11.100 1.00 . A A . 70 HIS O 1 1
19 45887 1 1 92 LEU C C -5.577 -5.773 8.744 1.00 . A A . 71 LEU C 1 1
19 45888 1 1 92 LEU CA C -4.223 -5.158 9.101 1.00 . A A . 71 LEU CA 1 1
19 45889 1 1 92 LEU CB C -3.137 -5.741 8.186 1.00 . A A . 71 LEU CB 1 1
19 45890 1 1 92 LEU CD1 C -0.726 -5.974 7.535 1.00 . A A . 71 LEU CD1 1 1
19 45891 1 1 92 LEU CD2 C -1.449 -3.997 8.886 1.00 . A A . 71 LEU CD2 1 1
19 45892 1 1 92 LEU CG C -1.685 -5.476 8.607 1.00 . A A . 71 LEU CG 1 1
19 45893 1 1 92 LEU H H -3.722 -6.327 10.793 1.00 . A A . 71 LEU H 1 1
19 45894 1 1 92 LEU HA H -4.272 -4.091 8.952 1.00 . A A . 71 LEU HA 1 1
19 45895 1 1 92 LEU HB2 H -3.281 -6.811 8.136 1.00 . A A . 71 LEU HB2 1 1
19 45896 1 1 92 LEU HB3 H -3.279 -5.332 7.196 1.00 . A A . 71 LEU HB3 1 1
19 45897 1 1 92 LEU HD11 H -0.910 -5.443 6.612 1.00 . A A . 71 LEU HD11 1 1
19 45898 1 1 92 LEU HD12 H -0.880 -7.031 7.378 1.00 . A A . 71 LEU HD12 1 1
19 45899 1 1 92 LEU HD13 H 0.291 -5.801 7.853 1.00 . A A . 71 LEU HD13 1 1
19 45900 1 1 92 LEU HD21 H -0.424 -3.848 9.194 1.00 . A A . 71 LEU HD21 1 1
19 45901 1 1 92 LEU HD22 H -2.112 -3.670 9.673 1.00 . A A . 71 LEU HD22 1 1
19 45902 1 1 92 LEU HD23 H -1.643 -3.428 7.991 1.00 . A A . 71 LEU HD23 1 1
19 45903 1 1 92 LEU HG H -1.477 -6.025 9.515 1.00 . A A . 71 LEU HG 1 1
19 45904 1 1 92 LEU N N -3.888 -5.404 10.496 1.00 . A A . 71 LEU N 1 1
19 45905 1 1 92 LEU O O -5.771 -6.981 8.875 1.00 . A A . 71 LEU O 1 1
19 45906 1 1 93 PRO C C -7.765 -5.958 6.410 1.00 . A A . 72 PRO C 1 1
19 45907 1 1 93 PRO CA C -7.838 -5.417 7.836 1.00 . A A . 72 PRO CA 1 1
19 45908 1 1 93 PRO CB C -8.699 -4.158 7.894 1.00 . A A . 72 PRO CB 1 1
19 45909 1 1 93 PRO CD C -6.413 -3.478 8.209 1.00 . A A . 72 PRO CD 1 1
19 45910 1 1 93 PRO CG C -7.745 -3.037 7.654 1.00 . A A . 72 PRO CG 1 1
19 45911 1 1 93 PRO HA H -8.245 -6.174 8.492 1.00 . A A . 72 PRO HA 1 1
19 45912 1 1 93 PRO HB2 H -9.460 -4.203 7.129 1.00 . A A . 72 PRO HB2 1 1
19 45913 1 1 93 PRO HB3 H -9.161 -4.079 8.867 1.00 . A A . 72 PRO HB3 1 1
19 45914 1 1 93 PRO HD2 H -5.614 -3.198 7.537 1.00 . A A . 72 PRO HD2 1 1
19 45915 1 1 93 PRO HD3 H -6.251 -3.046 9.185 1.00 . A A . 72 PRO HD3 1 1
19 45916 1 1 93 PRO HG2 H -7.662 -2.849 6.594 1.00 . A A . 72 PRO HG2 1 1
19 45917 1 1 93 PRO HG3 H -8.088 -2.150 8.166 1.00 . A A . 72 PRO HG3 1 1
19 45918 1 1 93 PRO N N -6.532 -4.945 8.296 1.00 . A A . 72 PRO N 1 1
19 45919 1 1 93 PRO O O -6.859 -5.602 5.661 1.00 . A A . 72 PRO O 1 1
19 45920 1 1 94 PHE C C -8.777 -6.374 3.607 1.00 . A A . 73 PHE C 1 1
19 45921 1 1 94 PHE CA C -8.712 -7.431 4.710 1.00 . A A . 73 PHE CA 1 1
19 45922 1 1 94 PHE CB C -9.877 -8.416 4.570 1.00 . A A . 73 PHE CB 1 1
19 45923 1 1 94 PHE CD1 C -8.983 -10.384 3.295 1.00 . A A . 73 PHE CD1 1 1
19 45924 1 1 94 PHE CD2 C -10.534 -8.941 2.202 1.00 . A A . 73 PHE CD2 1 1
19 45925 1 1 94 PHE CE1 C -8.901 -11.163 2.159 1.00 . A A . 73 PHE CE1 1 1
19 45926 1 1 94 PHE CE2 C -10.457 -9.718 1.062 1.00 . A A . 73 PHE CE2 1 1
19 45927 1 1 94 PHE CG C -9.799 -9.264 3.331 1.00 . A A . 73 PHE CG 1 1
19 45928 1 1 94 PHE CZ C -9.639 -10.831 1.040 1.00 . A A . 73 PHE CZ 1 1
19 45929 1 1 94 PHE H H -9.441 -7.029 6.670 1.00 . A A . 73 PHE H 1 1
19 45930 1 1 94 PHE HA H -7.782 -7.974 4.608 1.00 . A A . 73 PHE HA 1 1
19 45931 1 1 94 PHE HB2 H -9.885 -9.077 5.424 1.00 . A A . 73 PHE HB2 1 1
19 45932 1 1 94 PHE HB3 H -10.804 -7.864 4.538 1.00 . A A . 73 PHE HB3 1 1
19 45933 1 1 94 PHE HD1 H -8.404 -10.645 4.170 1.00 . A A . 73 PHE HD1 1 1
19 45934 1 1 94 PHE HD2 H -11.174 -8.072 2.218 1.00 . A A . 73 PHE HD2 1 1
19 45935 1 1 94 PHE HE1 H -8.260 -12.033 2.144 1.00 . A A . 73 PHE HE1 1 1
19 45936 1 1 94 PHE HE2 H -11.036 -9.455 0.189 1.00 . A A . 73 PHE HE2 1 1
19 45937 1 1 94 PHE HZ H -9.576 -11.438 0.150 1.00 . A A . 73 PHE HZ 1 1
19 45938 1 1 94 PHE N N -8.717 -6.809 6.036 1.00 . A A . 73 PHE N 1 1
19 45939 1 1 94 PHE O O -8.184 -6.536 2.540 1.00 . A A . 73 PHE O 1 1
19 45940 1 1 95 SER C C -9.605 -2.867 3.780 1.00 . A A . 74 SER C 1 1
19 45941 1 1 95 SER CA C -9.559 -4.160 2.969 1.00 . A A . 74 SER CA 1 1
19 45942 1 1 95 SER CB C -10.789 -4.258 2.060 1.00 . A A . 74 SER CB 1 1
19 45943 1 1 95 SER H H -10.008 -5.260 4.711 1.00 . A A . 74 SER H 1 1
19 45944 1 1 95 SER HA H -8.661 -4.166 2.362 1.00 . A A . 74 SER HA 1 1
19 45945 1 1 95 SER HB2 H -11.684 -4.140 2.654 1.00 . A A . 74 SER HB2 1 1
19 45946 1 1 95 SER HB3 H -10.747 -3.476 1.317 1.00 . A A . 74 SER HB3 1 1
19 45947 1 1 95 SER HG H -11.374 -6.126 1.931 1.00 . A A . 74 SER HG 1 1
19 45948 1 1 95 SER N N -9.500 -5.296 3.876 1.00 . A A . 74 SER N 1 1
19 45949 1 1 95 SER O O -10.308 -2.789 4.790 1.00 . A A . 74 SER O 1 1
19 45950 1 1 95 SER OG O -10.848 -5.512 1.398 1.00 . A A . 74 SER OG 1 1
19 45951 1 1 96 LYS C C -8.855 0.578 3.124 1.00 . A A . 75 LYS C 1 1
19 45952 1 1 96 LYS CA C -8.770 -0.607 4.080 1.00 . A A . 75 LYS CA 1 1
19 45953 1 1 96 LYS CB C -7.454 -0.542 4.861 1.00 . A A . 75 LYS CB 1 1
19 45954 1 1 96 LYS CD C -5.935 0.834 6.310 1.00 . A A . 75 LYS CD 1 1
19 45955 1 1 96 LYS CE C -5.846 1.868 7.423 1.00 . A A . 75 LYS CE 1 1
19 45956 1 1 96 LYS CG C -7.364 0.625 5.833 1.00 . A A . 75 LYS CG 1 1
19 45957 1 1 96 LYS H H -8.345 -1.968 2.512 1.00 . A A . 75 LYS H 1 1
19 45958 1 1 96 LYS HA H -9.596 -0.563 4.772 1.00 . A A . 75 LYS HA 1 1
19 45959 1 1 96 LYS HB2 H -7.339 -1.458 5.423 1.00 . A A . 75 LYS HB2 1 1
19 45960 1 1 96 LYS HB3 H -6.637 -0.460 4.158 1.00 . A A . 75 LYS HB3 1 1
19 45961 1 1 96 LYS HD2 H -5.543 -0.102 6.671 1.00 . A A . 75 LYS HD2 1 1
19 45962 1 1 96 LYS HD3 H -5.340 1.177 5.471 1.00 . A A . 75 LYS HD3 1 1
19 45963 1 1 96 LYS HE2 H -4.808 2.005 7.684 1.00 . A A . 75 LYS HE2 1 1
19 45964 1 1 96 LYS HE3 H -6.246 2.803 7.057 1.00 . A A . 75 LYS HE3 1 1
19 45965 1 1 96 LYS HG2 H -7.705 1.522 5.337 1.00 . A A . 75 LYS HG2 1 1
19 45966 1 1 96 LYS HG3 H -7.993 0.419 6.687 1.00 . A A . 75 LYS HG3 1 1
19 45967 1 1 96 LYS HZ1 H -7.626 1.504 8.459 1.00 . A A . 75 LYS HZ1 1 1
19 45968 1 1 96 LYS HZ2 H -6.380 2.119 9.426 1.00 . A A . 75 LYS HZ2 1 1
19 45969 1 1 96 LYS HZ3 H -6.340 0.497 8.931 1.00 . A A . 75 LYS HZ3 1 1
19 45970 1 1 96 LYS N N -8.853 -1.864 3.348 1.00 . A A . 75 LYS N 1 1
19 45971 1 1 96 LYS NZ N -6.600 1.465 8.642 1.00 . A A . 75 LYS NZ 1 1
19 45972 1 1 96 LYS O O -8.098 0.658 2.160 1.00 . A A . 75 LYS O 1 1
19 45973 1 1 97 VAL C C -9.314 3.885 3.306 1.00 . A A . 76 VAL C 1 1
19 45974 1 1 97 VAL CA C -9.907 2.691 2.575 1.00 . A A . 76 VAL CA 1 1
19 45975 1 1 97 VAL CB C -11.374 3.002 2.214 1.00 . A A . 76 VAL CB 1 1
19 45976 1 1 97 VAL CG1 C -11.451 4.167 1.241 1.00 . A A . 76 VAL CG1 1 1
19 45977 1 1 97 VAL CG2 C -12.049 1.785 1.621 1.00 . A A . 76 VAL CG2 1 1
19 45978 1 1 97 VAL H H -10.390 1.354 4.149 1.00 . A A . 76 VAL H 1 1
19 45979 1 1 97 VAL HA H -9.355 2.536 1.658 1.00 . A A . 76 VAL HA 1 1
19 45980 1 1 97 VAL HB H -11.899 3.278 3.116 1.00 . A A . 76 VAL HB 1 1
19 45981 1 1 97 VAL HG11 H -10.983 5.035 1.680 1.00 . A A . 76 VAL HG11 1 1
19 45982 1 1 97 VAL HG12 H -12.485 4.383 1.022 1.00 . A A . 76 VAL HG12 1 1
19 45983 1 1 97 VAL HG13 H -10.936 3.902 0.328 1.00 . A A . 76 VAL HG13 1 1
19 45984 1 1 97 VAL HG21 H -12.008 0.969 2.327 1.00 . A A . 76 VAL HG21 1 1
19 45985 1 1 97 VAL HG22 H -11.538 1.502 0.712 1.00 . A A . 76 VAL HG22 1 1
19 45986 1 1 97 VAL HG23 H -13.079 2.018 1.397 1.00 . A A . 76 VAL HG23 1 1
19 45987 1 1 97 VAL N N -9.779 1.489 3.385 1.00 . A A . 76 VAL N 1 1
19 45988 1 1 97 VAL O O -9.681 4.172 4.446 1.00 . A A . 76 VAL O 1 1
19 45989 1 1 98 LEU C C -8.371 7.009 2.669 1.00 . A A . 77 LEU C 1 1
19 45990 1 1 98 LEU CA C -7.759 5.736 3.234 1.00 . A A . 77 LEU CA 1 1
19 45991 1 1 98 LEU CB C -6.257 5.725 2.954 1.00 . A A . 77 LEU CB 1 1
19 45992 1 1 98 LEU CD1 C -4.028 4.633 3.156 1.00 . A A . 77 LEU CD1 1 1
19 45993 1 1 98 LEU CD2 C -5.668 4.465 5.030 1.00 . A A . 77 LEU CD2 1 1
19 45994 1 1 98 LEU CG C -5.496 4.535 3.522 1.00 . A A . 77 LEU CG 1 1
19 45995 1 1 98 LEU H H -8.116 4.262 1.761 1.00 . A A . 77 LEU H 1 1
19 45996 1 1 98 LEU HA H -7.918 5.712 4.301 1.00 . A A . 77 LEU HA 1 1
19 45997 1 1 98 LEU HB2 H -6.112 5.736 1.885 1.00 . A A . 77 LEU HB2 1 1
19 45998 1 1 98 LEU HB3 H -5.829 6.625 3.368 1.00 . A A . 77 LEU HB3 1 1
19 45999 1 1 98 LEU HD11 H -3.616 5.545 3.563 1.00 . A A . 77 LEU HD11 1 1
19 46000 1 1 98 LEU HD12 H -3.926 4.639 2.081 1.00 . A A . 77 LEU HD12 1 1
19 46001 1 1 98 LEU HD13 H -3.499 3.785 3.566 1.00 . A A . 77 LEU HD13 1 1
19 46002 1 1 98 LEU HD21 H -6.717 4.372 5.268 1.00 . A A . 77 LEU HD21 1 1
19 46003 1 1 98 LEU HD22 H -5.275 5.364 5.479 1.00 . A A . 77 LEU HD22 1 1
19 46004 1 1 98 LEU HD23 H -5.135 3.608 5.413 1.00 . A A . 77 LEU HD23 1 1
19 46005 1 1 98 LEU HG H -5.890 3.627 3.092 1.00 . A A . 77 LEU HG 1 1
19 46006 1 1 98 LEU N N -8.388 4.562 2.657 1.00 . A A . 77 LEU N 1 1
19 46007 1 1 98 LEU O O -8.993 6.992 1.604 1.00 . A A . 77 LEU O 1 1
19 46008 1 1 99 LEU C C -7.497 10.404 3.088 1.00 . A A . 78 LEU C 1 1
19 46009 1 1 99 LEU CA C -8.635 9.407 2.933 1.00 . A A . 78 LEU CA 1 1
19 46010 1 1 99 LEU CB C -9.861 9.875 3.721 1.00 . A A . 78 LEU CB 1 1
19 46011 1 1 99 LEU CD1 C -11.050 11.087 1.873 1.00 . A A . 78 LEU CD1 1 1
19 46012 1 1 99 LEU CD2 C -11.499 11.694 4.257 1.00 . A A . 78 LEU CD2 1 1
19 46013 1 1 99 LEU CG C -10.454 11.211 3.267 1.00 . A A . 78 LEU CG 1 1
19 46014 1 1 99 LEU H H -7.743 8.030 4.263 1.00 . A A . 78 LEU H 1 1
19 46015 1 1 99 LEU HA H -8.892 9.327 1.887 1.00 . A A . 78 LEU HA 1 1
19 46016 1 1 99 LEU HB2 H -10.627 9.117 3.637 1.00 . A A . 78 LEU HB2 1 1
19 46017 1 1 99 LEU HB3 H -9.582 9.965 4.761 1.00 . A A . 78 LEU HB3 1 1
19 46018 1 1 99 LEU HD11 H -10.278 10.793 1.177 1.00 . A A . 78 LEU HD11 1 1
19 46019 1 1 99 LEU HD12 H -11.462 12.039 1.573 1.00 . A A . 78 LEU HD12 1 1
19 46020 1 1 99 LEU HD13 H -11.832 10.343 1.881 1.00 . A A . 78 LEU HD13 1 1
19 46021 1 1 99 LEU HD21 H -12.273 10.947 4.357 1.00 . A A . 78 LEU HD21 1 1
19 46022 1 1 99 LEU HD22 H -11.932 12.616 3.901 1.00 . A A . 78 LEU HD22 1 1
19 46023 1 1 99 LEU HD23 H -11.035 11.861 5.218 1.00 . A A . 78 LEU HD23 1 1
19 46024 1 1 99 LEU HG H -9.666 11.949 3.226 1.00 . A A . 78 LEU HG 1 1
19 46025 1 1 99 LEU N N -8.195 8.102 3.389 1.00 . A A . 78 LEU N 1 1
19 46026 1 1 99 LEU O O -7.235 10.899 4.187 1.00 . A A . 78 LEU O 1 1
19 46027 1 1 100 VAL C C -5.878 12.791 1.182 1.00 . A A . 79 VAL C 1 1
19 46028 1 1 100 VAL CA C -5.643 11.546 2.027 1.00 . A A . 79 VAL CA 1 1
19 46029 1 1 100 VAL CB C -4.379 10.815 1.523 1.00 . A A . 79 VAL CB 1 1
19 46030 1 1 100 VAL CG1 C -3.161 11.723 1.604 1.00 . A A . 79 VAL CG1 1 1
19 46031 1 1 100 VAL CG2 C -4.147 9.537 2.316 1.00 . A A . 79 VAL CG2 1 1
19 46032 1 1 100 VAL H H -7.093 10.285 1.137 1.00 . A A . 79 VAL H 1 1
19 46033 1 1 100 VAL HA H -5.477 11.844 3.053 1.00 . A A . 79 VAL HA 1 1
19 46034 1 1 100 VAL HB H -4.531 10.547 0.488 1.00 . A A . 79 VAL HB 1 1
19 46035 1 1 100 VAL HG11 H -2.994 12.014 2.631 1.00 . A A . 79 VAL HG11 1 1
19 46036 1 1 100 VAL HG12 H -3.331 12.604 1.003 1.00 . A A . 79 VAL HG12 1 1
19 46037 1 1 100 VAL HG13 H -2.294 11.195 1.233 1.00 . A A . 79 VAL HG13 1 1
19 46038 1 1 100 VAL HG21 H -3.257 9.046 1.953 1.00 . A A . 79 VAL HG21 1 1
19 46039 1 1 100 VAL HG22 H -4.996 8.880 2.196 1.00 . A A . 79 VAL HG22 1 1
19 46040 1 1 100 VAL HG23 H -4.025 9.778 3.362 1.00 . A A . 79 VAL HG23 1 1
19 46041 1 1 100 VAL N N -6.808 10.676 1.995 1.00 . A A . 79 VAL N 1 1
19 46042 1 1 100 VAL O O -6.010 12.701 -0.037 1.00 . A A . 79 VAL O 1 1
19 46043 1 1 101 GLU C C -7.444 15.280 0.382 1.00 . A A . 80 GLU C 1 1
19 46044 1 1 101 GLU CA C -6.142 15.238 1.190 1.00 . A A . 80 GLU CA 1 1
19 46045 1 1 101 GLU CB C -4.945 15.553 0.281 1.00 . A A . 80 GLU CB 1 1
19 46046 1 1 101 GLU CD C -3.427 16.283 2.184 1.00 . A A . 80 GLU CD 1 1
19 46047 1 1 101 GLU CG C -3.592 15.396 0.964 1.00 . A A . 80 GLU CG 1 1
19 46048 1 1 101 GLU H H -5.878 13.923 2.826 1.00 . A A . 80 GLU H 1 1
19 46049 1 1 101 GLU HA H -6.196 15.991 1.962 1.00 . A A . 80 GLU HA 1 1
19 46050 1 1 101 GLU HB2 H -4.971 14.889 -0.571 1.00 . A A . 80 GLU HB2 1 1
19 46051 1 1 101 GLU HB3 H -5.031 16.571 -0.068 1.00 . A A . 80 GLU HB3 1 1
19 46052 1 1 101 GLU HG2 H -3.476 14.368 1.272 1.00 . A A . 80 GLU HG2 1 1
19 46053 1 1 101 GLU HG3 H -2.818 15.643 0.253 1.00 . A A . 80 GLU HG3 1 1
19 46054 1 1 101 GLU N N -5.959 13.941 1.851 1.00 . A A . 80 GLU N 1 1
19 46055 1 1 101 GLU O O -7.614 16.124 -0.498 1.00 . A A . 80 GLU O 1 1
19 46056 1 1 101 GLU OE1 O -4.000 15.961 3.242 1.00 . A A . 80 GLU OE1 1 1
19 46057 1 1 101 GLU OE2 O -2.690 17.289 2.099 1.00 . A A . 80 GLU OE2 1 1
19 46058 1 1 102 GLY C C -9.679 13.194 -1.018 1.00 . A A . 81 GLY C 1 1
19 46059 1 1 102 GLY CA C -9.632 14.324 -0.008 1.00 . A A . 81 GLY CA 1 1
19 46060 1 1 102 GLY H H -8.182 13.742 1.422 1.00 . A A . 81 GLY H 1 1
19 46061 1 1 102 GLY HA2 H -10.428 14.186 0.709 1.00 . A A . 81 GLY HA2 1 1
19 46062 1 1 102 GLY HA3 H -9.784 15.260 -0.524 1.00 . A A . 81 GLY HA3 1 1
19 46063 1 1 102 GLY N N -8.366 14.378 0.701 1.00 . A A . 81 GLY N 1 1
19 46064 1 1 102 GLY O O -10.702 12.966 -1.662 1.00 . A A . 81 GLY O 1 1
19 46065 1 1 103 VAL C C -8.784 10.056 -1.351 1.00 . A A . 82 VAL C 1 1
19 46066 1 1 103 VAL CA C -8.479 11.363 -2.077 1.00 . A A . 82 VAL CA 1 1
19 46067 1 1 103 VAL CB C -7.077 11.275 -2.721 1.00 . A A . 82 VAL CB 1 1
19 46068 1 1 103 VAL CG1 C -6.988 10.100 -3.682 1.00 . A A . 82 VAL CG1 1 1
19 46069 1 1 103 VAL CG2 C -6.735 12.578 -3.430 1.00 . A A . 82 VAL CG2 1 1
19 46070 1 1 103 VAL H H -7.773 12.737 -0.634 1.00 . A A . 82 VAL H 1 1
19 46071 1 1 103 VAL HA H -9.208 11.511 -2.860 1.00 . A A . 82 VAL HA 1 1
19 46072 1 1 103 VAL HB H -6.353 11.121 -1.935 1.00 . A A . 82 VAL HB 1 1
19 46073 1 1 103 VAL HG11 H -7.698 10.236 -4.485 1.00 . A A . 82 VAL HG11 1 1
19 46074 1 1 103 VAL HG12 H -7.214 9.185 -3.155 1.00 . A A . 82 VAL HG12 1 1
19 46075 1 1 103 VAL HG13 H -5.990 10.043 -4.090 1.00 . A A . 82 VAL HG13 1 1
19 46076 1 1 103 VAL HG21 H -5.759 12.494 -3.885 1.00 . A A . 82 VAL HG21 1 1
19 46077 1 1 103 VAL HG22 H -6.730 13.387 -2.715 1.00 . A A . 82 VAL HG22 1 1
19 46078 1 1 103 VAL HG23 H -7.473 12.777 -4.194 1.00 . A A . 82 VAL HG23 1 1
19 46079 1 1 103 VAL N N -8.565 12.490 -1.159 1.00 . A A . 82 VAL N 1 1
19 46080 1 1 103 VAL O O -8.203 9.769 -0.301 1.00 . A A . 82 VAL O 1 1
19 46081 1 1 104 THR C C -9.172 6.892 -1.883 1.00 . A A . 83 THR C 1 1
19 46082 1 1 104 THR CA C -10.069 7.996 -1.334 1.00 . A A . 83 THR CA 1 1
19 46083 1 1 104 THR CB C -11.541 7.657 -1.632 1.00 . A A . 83 THR CB 1 1
19 46084 1 1 104 THR CG2 C -12.475 8.575 -0.867 1.00 . A A . 83 THR CG2 1 1
19 46085 1 1 104 THR H H -10.150 9.577 -2.725 1.00 . A A . 83 THR H 1 1
19 46086 1 1 104 THR HA H -9.940 8.054 -0.263 1.00 . A A . 83 THR HA 1 1
19 46087 1 1 104 THR HB H -11.730 6.637 -1.327 1.00 . A A . 83 THR HB 1 1
19 46088 1 1 104 THR HG1 H -12.658 8.216 -3.171 1.00 . A A . 83 THR HG1 1 1
19 46089 1 1 104 THR HG21 H -12.285 8.482 0.191 1.00 . A A . 83 THR HG21 1 1
19 46090 1 1 104 THR HG22 H -13.497 8.300 -1.077 1.00 . A A . 83 THR HG22 1 1
19 46091 1 1 104 THR HG23 H -12.304 9.596 -1.176 1.00 . A A . 83 THR HG23 1 1
19 46092 1 1 104 THR N N -9.705 9.281 -1.904 1.00 . A A . 83 THR N 1 1
19 46093 1 1 104 THR O O -9.035 6.738 -3.099 1.00 . A A . 83 THR O 1 1
19 46094 1 1 104 THR OG1 O -11.797 7.782 -3.036 1.00 . A A . 83 THR OG1 1 1
19 46095 1 1 105 ILE C C -8.175 3.721 -0.931 1.00 . A A . 84 ILE C 1 1
19 46096 1 1 105 ILE CA C -7.653 5.071 -1.401 1.00 . A A . 84 ILE CA 1 1
19 46097 1 1 105 ILE CB C -6.224 5.288 -0.850 1.00 . A A . 84 ILE CB 1 1
19 46098 1 1 105 ILE CD1 C -4.396 7.039 -0.525 1.00 . A A . 84 ILE CD1 1 1
19 46099 1 1 105 ILE CG1 C -5.776 6.736 -1.071 1.00 . A A . 84 ILE CG1 1 1
19 46100 1 1 105 ILE CG2 C -5.248 4.325 -1.518 1.00 . A A . 84 ILE CG2 1 1
19 46101 1 1 105 ILE H H -8.726 6.277 -0.031 1.00 . A A . 84 ILE H 1 1
19 46102 1 1 105 ILE HA H -7.606 5.072 -2.481 1.00 . A A . 84 ILE HA 1 1
19 46103 1 1 105 ILE HB H -6.233 5.076 0.209 1.00 . A A . 84 ILE HB 1 1
19 46104 1 1 105 ILE HD11 H -3.671 6.401 -1.007 1.00 . A A . 84 ILE HD11 1 1
19 46105 1 1 105 ILE HD12 H -4.383 6.858 0.540 1.00 . A A . 84 ILE HD12 1 1
19 46106 1 1 105 ILE HD13 H -4.151 8.073 -0.718 1.00 . A A . 84 ILE HD13 1 1
19 46107 1 1 105 ILE HG12 H -5.766 6.946 -2.129 1.00 . A A . 84 ILE HG12 1 1
19 46108 1 1 105 ILE HG13 H -6.476 7.398 -0.584 1.00 . A A . 84 ILE HG13 1 1
19 46109 1 1 105 ILE HG21 H -4.252 4.498 -1.133 1.00 . A A . 84 ILE HG21 1 1
19 46110 1 1 105 ILE HG22 H -5.256 4.487 -2.585 1.00 . A A . 84 ILE HG22 1 1
19 46111 1 1 105 ILE HG23 H -5.543 3.308 -1.305 1.00 . A A . 84 ILE HG23 1 1
19 46112 1 1 105 ILE N N -8.559 6.130 -0.991 1.00 . A A . 84 ILE N 1 1
19 46113 1 1 105 ILE O O -7.972 3.332 0.219 1.00 . A A . 84 ILE O 1 1
19 46114 1 1 106 GLY C C -8.314 0.667 -1.638 1.00 . A A . 85 GLY C 1 1
19 46115 1 1 106 GLY CA C -9.387 1.717 -1.493 1.00 . A A . 85 GLY CA 1 1
19 46116 1 1 106 GLY H H -9.034 3.412 -2.709 1.00 . A A . 85 GLY H 1 1
19 46117 1 1 106 GLY HA2 H -9.749 1.717 -0.474 1.00 . A A . 85 GLY HA2 1 1
19 46118 1 1 106 GLY HA3 H -10.203 1.481 -2.159 1.00 . A A . 85 GLY HA3 1 1
19 46119 1 1 106 GLY N N -8.877 3.031 -1.813 1.00 . A A . 85 GLY N 1 1
19 46120 1 1 106 GLY O O -8.024 0.212 -2.743 1.00 . A A . 85 GLY O 1 1
19 46121 1 1 107 MET C C -7.053 -2.045 -0.270 1.00 . A A . 86 MET C 1 1
19 46122 1 1 107 MET CA C -6.590 -0.630 -0.558 1.00 . A A . 86 MET CA 1 1
19 46123 1 1 107 MET CB C -5.526 -0.224 0.456 1.00 . A A . 86 MET CB 1 1
19 46124 1 1 107 MET CE C -4.455 1.049 3.034 1.00 . A A . 86 MET CE 1 1
19 46125 1 1 107 MET CG C -5.098 1.226 0.344 1.00 . A A . 86 MET CG 1 1
19 46126 1 1 107 MET H H -8.011 0.651 0.335 1.00 . A A . 86 MET H 1 1
19 46127 1 1 107 MET HA H -6.159 -0.599 -1.548 1.00 . A A . 86 MET HA 1 1
19 46128 1 1 107 MET HB2 H -5.914 -0.387 1.451 1.00 . A A . 86 MET HB2 1 1
19 46129 1 1 107 MET HB3 H -4.655 -0.847 0.314 1.00 . A A . 86 MET HB3 1 1
19 46130 1 1 107 MET HE1 H -4.631 -0.014 2.965 1.00 . A A . 86 MET HE1 1 1
19 46131 1 1 107 MET HE2 H -5.387 1.557 3.233 1.00 . A A . 86 MET HE2 1 1
19 46132 1 1 107 MET HE3 H -3.758 1.248 3.834 1.00 . A A . 86 MET HE3 1 1
19 46133 1 1 107 MET HG2 H -4.755 1.410 -0.664 1.00 . A A . 86 MET HG2 1 1
19 46134 1 1 107 MET HG3 H -5.950 1.858 0.556 1.00 . A A . 86 MET HG3 1 1
19 46135 1 1 107 MET N N -7.703 0.296 -0.530 1.00 . A A . 86 MET N 1 1
19 46136 1 1 107 MET O O -7.631 -2.325 0.783 1.00 . A A . 86 MET O 1 1
19 46137 1 1 107 MET SD S -3.773 1.640 1.488 1.00 . A A . 86 MET SD 1 1
19 46138 1 1 108 CYS C C -5.908 -5.090 -1.684 1.00 . A A . 87 CYS C 1 1
19 46139 1 1 108 CYS CA C -7.068 -4.334 -1.057 1.00 . A A . 87 CYS CA 1 1
19 46140 1 1 108 CYS CB C -8.397 -4.712 -1.724 1.00 . A A . 87 CYS CB 1 1
19 46141 1 1 108 CYS H H -6.425 -2.609 -2.071 1.00 . A A . 87 CYS H 1 1
19 46142 1 1 108 CYS HA H -7.113 -4.555 0.000 1.00 . A A . 87 CYS HA 1 1
19 46143 1 1 108 CYS HB2 H -9.162 -4.017 -1.405 1.00 . A A . 87 CYS HB2 1 1
19 46144 1 1 108 CYS HB3 H -8.285 -4.642 -2.797 1.00 . A A . 87 CYS HB3 1 1
19 46145 1 1 108 CYS HG H -9.683 -6.311 -0.214 1.00 . A A . 87 CYS HG 1 1
19 46146 1 1 108 CYS N N -6.806 -2.922 -1.219 1.00 . A A . 87 CYS N 1 1
19 46147 1 1 108 CYS O O -5.108 -4.500 -2.405 1.00 . A A . 87 CYS O 1 1
19 46148 1 1 108 CYS SG S -8.974 -6.380 -1.337 1.00 . A A . 87 CYS SG 1 1
19 46149 1 1 109 HIS C C -5.109 -7.562 -3.419 1.00 . A A . 88 HIS C 1 1
19 46150 1 1 109 HIS CA C -4.700 -7.138 -2.014 1.00 . A A . 88 HIS CA 1 1
19 46151 1 1 109 HIS CB C -4.323 -8.356 -1.169 1.00 . A A . 88 HIS CB 1 1
19 46152 1 1 109 HIS CD2 C -2.351 -9.591 -2.344 1.00 . A A . 88 HIS CD2 1 1
19 46153 1 1 109 HIS CE1 C -0.745 -8.982 -0.986 1.00 . A A . 88 HIS CE1 1 1
19 46154 1 1 109 HIS CG C -2.905 -8.811 -1.383 1.00 . A A . 88 HIS CG 1 1
19 46155 1 1 109 HIS H H -6.399 -6.805 -0.778 1.00 . A A . 88 HIS H 1 1
19 46156 1 1 109 HIS HA H -3.840 -6.486 -2.092 1.00 . A A . 88 HIS HA 1 1
19 46157 1 1 109 HIS HB2 H -4.441 -8.112 -0.124 1.00 . A A . 88 HIS HB2 1 1
19 46158 1 1 109 HIS HB3 H -4.979 -9.176 -1.421 1.00 . A A . 88 HIS HB3 1 1
19 46159 1 1 109 HIS HD1 H -1.940 -7.873 0.249 1.00 . A A . 88 HIS HD1 1 1
19 46160 1 1 109 HIS HD2 H -2.870 -10.054 -3.170 1.00 . A A . 88 HIS HD2 1 1
19 46161 1 1 109 HIS HE1 H 0.228 -8.867 -0.531 1.00 . A A . 88 HIS HE1 1 1
19 46162 1 1 109 HIS HE2 H -0.314 -9.965 -2.724 1.00 . A A . 88 HIS HE2 1 1
19 46163 1 1 109 HIS N N -5.775 -6.373 -1.401 1.00 . A A . 88 HIS N 1 1
19 46164 1 1 109 HIS ND1 N -1.868 -8.448 -0.548 1.00 . A A . 88 HIS ND1 1 1
19 46165 1 1 109 HIS NE2 N -1.006 -9.679 -2.073 1.00 . A A . 88 HIS NE2 1 1
19 46166 1 1 109 HIS O O -4.265 -7.849 -4.262 1.00 . A A . 88 HIS O 1 1
19 46167 1 1 110 GLY C C -6.997 -9.412 -5.202 1.00 . A A . 89 GLY C 1 1
19 46168 1 1 110 GLY CA C -6.906 -7.918 -4.986 1.00 . A A . 89 GLY CA 1 1
19 46169 1 1 110 GLY H H -7.040 -7.357 -2.952 1.00 . A A . 89 GLY H 1 1
19 46170 1 1 110 GLY HA2 H -7.888 -7.486 -5.112 1.00 . A A . 89 GLY HA2 1 1
19 46171 1 1 110 GLY HA3 H -6.242 -7.497 -5.728 1.00 . A A . 89 GLY HA3 1 1
19 46172 1 1 110 GLY N N -6.410 -7.577 -3.669 1.00 . A A . 89 GLY N 1 1
19 46173 1 1 110 GLY O O -7.106 -10.178 -4.243 1.00 . A A . 89 GLY O 1 1
19 46174 1 1 111 TRP C C -6.492 -11.501 -8.193 1.00 . A A . 90 TRP C 1 1
19 46175 1 1 111 TRP CA C -7.070 -11.237 -6.805 1.00 . A A . 90 TRP CA 1 1
19 46176 1 1 111 TRP CB C -8.544 -11.660 -6.748 1.00 . A A . 90 TRP CB 1 1
19 46177 1 1 111 TRP CD1 C -9.183 -13.648 -8.230 1.00 . A A . 90 TRP CD1 1 1
19 46178 1 1 111 TRP CD2 C -8.603 -14.208 -6.142 1.00 . A A . 90 TRP CD2 1 1
19 46179 1 1 111 TRP CE2 C -8.929 -15.381 -6.848 1.00 . A A . 90 TRP CE2 1 1
19 46180 1 1 111 TRP CE3 C -8.206 -14.313 -4.805 1.00 . A A . 90 TRP CE3 1 1
19 46181 1 1 111 TRP CG C -8.771 -13.110 -7.046 1.00 . A A . 90 TRP CG 1 1
19 46182 1 1 111 TRP CH2 C -8.479 -16.715 -4.953 1.00 . A A . 90 TRP CH2 1 1
19 46183 1 1 111 TRP CZ2 C -8.870 -16.643 -6.262 1.00 . A A . 90 TRP CZ2 1 1
19 46184 1 1 111 TRP CZ3 C -8.149 -15.566 -4.226 1.00 . A A . 90 TRP CZ3 1 1
19 46185 1 1 111 TRP H H -6.813 -9.174 -7.175 1.00 . A A . 90 TRP H 1 1
19 46186 1 1 111 TRP HA H -6.511 -11.808 -6.079 1.00 . A A . 90 TRP HA 1 1
19 46187 1 1 111 TRP HB2 H -8.928 -11.461 -5.760 1.00 . A A . 90 TRP HB2 1 1
19 46188 1 1 111 TRP HB3 H -9.104 -11.080 -7.467 1.00 . A A . 90 TRP HB3 1 1
19 46189 1 1 111 TRP HD1 H -9.401 -13.070 -9.118 1.00 . A A . 90 TRP HD1 1 1
19 46190 1 1 111 TRP HE1 H -9.558 -15.624 -8.845 1.00 . A A . 90 TRP HE1 1 1
19 46191 1 1 111 TRP HE3 H -7.948 -13.437 -4.228 1.00 . A A . 90 TRP HE3 1 1
19 46192 1 1 111 TRP HH2 H -8.420 -17.674 -4.459 1.00 . A A . 90 TRP HH2 1 1
19 46193 1 1 111 TRP HZ2 H -9.120 -17.539 -6.809 1.00 . A A . 90 TRP HZ2 1 1
19 46194 1 1 111 TRP HZ3 H -7.845 -15.667 -3.194 1.00 . A A . 90 TRP HZ3 1 1
19 46195 1 1 111 TRP N N -6.945 -9.829 -6.460 1.00 . A A . 90 TRP N 1 1
19 46196 1 1 111 TRP NE1 N -9.280 -15.011 -8.121 1.00 . A A . 90 TRP NE1 1 1
19 46197 1 1 111 TRP O O -5.409 -12.069 -8.330 1.00 . A A . 90 TRP O 1 1
19 46198 1 1 112 GLY C C -7.951 -11.098 -11.538 1.00 . A A . 91 GLY C 1 1
19 46199 1 1 112 GLY CA C -6.794 -11.276 -10.583 1.00 . A A . 91 GLY CA 1 1
19 46200 1 1 112 GLY H H -8.058 -10.598 -9.040 1.00 . A A . 91 GLY H 1 1
19 46201 1 1 112 GLY HA2 H -6.017 -10.568 -10.829 1.00 . A A . 91 GLY HA2 1 1
19 46202 1 1 112 GLY HA3 H -6.405 -12.279 -10.682 1.00 . A A . 91 GLY HA3 1 1
19 46203 1 1 112 GLY N N -7.214 -11.063 -9.215 1.00 . A A . 91 GLY N 1 1
19 46204 1 1 112 GLY O O -9.039 -10.711 -11.110 1.00 . A A . 91 GLY O 1 1
19 46205 1 1 113 ALA C C -9.323 -9.835 -13.879 1.00 . A A . 92 ALA C 1 1
19 46206 1 1 113 ALA CA C -8.740 -11.247 -13.857 1.00 . A A . 92 ALA CA 1 1
19 46207 1 1 113 ALA CB C -9.842 -12.283 -13.673 1.00 . A A . 92 ALA CB 1 1
19 46208 1 1 113 ALA H H -6.823 -11.710 -13.076 1.00 . A A . 92 ALA H 1 1
19 46209 1 1 113 ALA HA H -8.265 -11.437 -14.810 1.00 . A A . 92 ALA HA 1 1
19 46210 1 1 113 ALA HB1 H -9.407 -13.272 -13.646 1.00 . A A . 92 ALA HB1 1 1
19 46211 1 1 113 ALA HB2 H -10.539 -12.219 -14.496 1.00 . A A . 92 ALA HB2 1 1
19 46212 1 1 113 ALA HB3 H -10.362 -12.094 -12.746 1.00 . A A . 92 ALA HB3 1 1
19 46213 1 1 113 ALA N N -7.718 -11.385 -12.819 1.00 . A A . 92 ALA N 1 1
19 46214 1 1 113 ALA O O -10.395 -9.589 -13.328 1.00 . A A . 92 ALA O 1 1
19 46215 1 1 114 PRO C C -10.425 -7.198 -14.965 1.00 . A A . 93 PRO C 1 1
19 46216 1 1 114 PRO CA C -8.986 -7.462 -14.521 1.00 . A A . 93 PRO CA 1 1
19 46217 1 1 114 PRO CB C -7.996 -6.824 -15.508 1.00 . A A . 93 PRO CB 1 1
19 46218 1 1 114 PRO CD C -7.432 -9.140 -15.356 1.00 . A A . 93 PRO CD 1 1
19 46219 1 1 114 PRO CG C -7.415 -7.961 -16.280 1.00 . A A . 93 PRO CG 1 1
19 46220 1 1 114 PRO HA H -8.837 -7.034 -13.540 1.00 . A A . 93 PRO HA 1 1
19 46221 1 1 114 PRO HB2 H -8.525 -6.140 -16.156 1.00 . A A . 93 PRO HB2 1 1
19 46222 1 1 114 PRO HB3 H -7.234 -6.291 -14.961 1.00 . A A . 93 PRO HB3 1 1
19 46223 1 1 114 PRO HD2 H -7.531 -10.060 -15.914 1.00 . A A . 93 PRO HD2 1 1
19 46224 1 1 114 PRO HD3 H -6.541 -9.158 -14.746 1.00 . A A . 93 PRO HD3 1 1
19 46225 1 1 114 PRO HG2 H -8.021 -8.160 -17.153 1.00 . A A . 93 PRO HG2 1 1
19 46226 1 1 114 PRO HG3 H -6.402 -7.728 -16.572 1.00 . A A . 93 PRO HG3 1 1
19 46227 1 1 114 PRO N N -8.626 -8.890 -14.534 1.00 . A A . 93 PRO N 1 1
19 46228 1 1 114 PRO O O -11.069 -6.259 -14.491 1.00 . A A . 93 PRO O 1 1
19 46229 1 1 115 TRP C C -13.356 -8.233 -15.372 1.00 . A A . 94 TRP C 1 1
19 46230 1 1 115 TRP CA C -12.274 -7.893 -16.395 1.00 . A A . 94 TRP CA 1 1
19 46231 1 1 115 TRP CB C -12.444 -8.752 -17.652 1.00 . A A . 94 TRP CB 1 1
19 46232 1 1 115 TRP CD1 C -10.316 -10.047 -18.232 1.00 . A A . 94 TRP CD1 1 1
19 46233 1 1 115 TRP CD2 C -11.851 -11.265 -17.148 1.00 . A A . 94 TRP CD2 1 1
19 46234 1 1 115 TRP CE2 C -10.732 -12.079 -17.413 1.00 . A A . 94 TRP CE2 1 1
19 46235 1 1 115 TRP CE3 C -12.940 -11.819 -16.472 1.00 . A A . 94 TRP CE3 1 1
19 46236 1 1 115 TRP CG C -11.561 -9.965 -17.681 1.00 . A A . 94 TRP CG 1 1
19 46237 1 1 115 TRP CH2 C -11.757 -13.930 -16.368 1.00 . A A . 94 TRP CH2 1 1
19 46238 1 1 115 TRP CZ2 C -10.676 -13.416 -17.029 1.00 . A A . 94 TRP CZ2 1 1
19 46239 1 1 115 TRP CZ3 C -12.882 -13.146 -16.089 1.00 . A A . 94 TRP CZ3 1 1
19 46240 1 1 115 TRP H H -10.381 -8.802 -16.147 1.00 . A A . 94 TRP H 1 1
19 46241 1 1 115 TRP HA H -12.388 -6.856 -16.675 1.00 . A A . 94 TRP HA 1 1
19 46242 1 1 115 TRP HB2 H -13.468 -9.087 -17.712 1.00 . A A . 94 TRP HB2 1 1
19 46243 1 1 115 TRP HB3 H -12.215 -8.152 -18.521 1.00 . A A . 94 TRP HB3 1 1
19 46244 1 1 115 TRP HD1 H -9.812 -9.226 -18.719 1.00 . A A . 94 TRP HD1 1 1
19 46245 1 1 115 TRP HE1 H -8.927 -11.614 -18.392 1.00 . A A . 94 TRP HE1 1 1
19 46246 1 1 115 TRP HE3 H -13.817 -11.229 -16.248 1.00 . A A . 94 TRP HE3 1 1
19 46247 1 1 115 TRP HH2 H -11.755 -14.963 -16.050 1.00 . A A . 94 TRP HH2 1 1
19 46248 1 1 115 TRP HZ2 H -9.814 -14.033 -17.236 1.00 . A A . 94 TRP HZ2 1 1
19 46249 1 1 115 TRP HZ3 H -13.715 -13.592 -15.564 1.00 . A A . 94 TRP HZ3 1 1
19 46250 1 1 115 TRP N N -10.930 -8.048 -15.849 1.00 . A A . 94 TRP N 1 1
19 46251 1 1 115 TRP NE1 N -9.812 -11.311 -18.076 1.00 . A A . 94 TRP NE1 1 1
19 46252 1 1 115 TRP O O -14.524 -7.919 -15.580 1.00 . A A . 94 TRP O 1 1
19 46253 1 1 116 ASP C C -13.478 -8.547 -11.895 1.00 . A A . 95 ASP C 1 1
19 46254 1 1 116 ASP CA C -13.925 -9.178 -13.209 1.00 . A A . 95 ASP CA 1 1
19 46255 1 1 116 ASP CB C -14.078 -10.691 -13.042 1.00 . A A . 95 ASP CB 1 1
19 46256 1 1 116 ASP CG C -15.142 -11.055 -12.026 1.00 . A A . 95 ASP CG 1 1
19 46257 1 1 116 ASP H H -12.035 -9.140 -14.177 1.00 . A A . 95 ASP H 1 1
19 46258 1 1 116 ASP HA H -14.880 -8.757 -13.489 1.00 . A A . 95 ASP HA 1 1
19 46259 1 1 116 ASP HB2 H -14.350 -11.127 -13.992 1.00 . A A . 95 ASP HB2 1 1
19 46260 1 1 116 ASP HB3 H -13.136 -11.110 -12.717 1.00 . A A . 95 ASP HB3 1 1
19 46261 1 1 116 ASP N N -12.972 -8.868 -14.274 1.00 . A A . 95 ASP N 1 1
19 46262 1 1 116 ASP O O -14.290 -8.260 -11.018 1.00 . A A . 95 ASP O 1 1
19 46263 1 1 116 ASP OD1 O -16.344 -10.914 -12.339 1.00 . A A . 95 ASP OD1 1 1
19 46264 1 1 116 ASP OD2 O -14.786 -11.488 -10.910 1.00 . A A . 95 ASP OD2 1 1
19 46265 1 1 117 LEU C C -12.160 -6.320 -10.356 1.00 . A A . 96 LEU C 1 1
19 46266 1 1 117 LEU CA C -11.588 -7.709 -10.596 1.00 . A A . 96 LEU CA 1 1
19 46267 1 1 117 LEU CB C -10.068 -7.619 -10.747 1.00 . A A . 96 LEU CB 1 1
19 46268 1 1 117 LEU CD1 C -9.425 -7.995 -8.350 1.00 . A A . 96 LEU CD1 1 1
19 46269 1 1 117 LEU CD2 C -7.872 -6.775 -9.887 1.00 . A A . 96 LEU CD2 1 1
19 46270 1 1 117 LEU CG C -9.325 -7.048 -9.536 1.00 . A A . 96 LEU CG 1 1
19 46271 1 1 117 LEU H H -11.588 -8.587 -12.517 1.00 . A A . 96 LEU H 1 1
19 46272 1 1 117 LEU HA H -11.821 -8.336 -9.748 1.00 . A A . 96 LEU HA 1 1
19 46273 1 1 117 LEU HB2 H -9.689 -8.612 -10.939 1.00 . A A . 96 LEU HB2 1 1
19 46274 1 1 117 LEU HB3 H -9.849 -6.997 -11.601 1.00 . A A . 96 LEU HB3 1 1
19 46275 1 1 117 LEU HD11 H -8.997 -8.951 -8.614 1.00 . A A . 96 LEU HD11 1 1
19 46276 1 1 117 LEU HD12 H -10.463 -8.127 -8.082 1.00 . A A . 96 LEU HD12 1 1
19 46277 1 1 117 LEU HD13 H -8.887 -7.580 -7.511 1.00 . A A . 96 LEU HD13 1 1
19 46278 1 1 117 LEU HD21 H -7.825 -6.063 -10.699 1.00 . A A . 96 LEU HD21 1 1
19 46279 1 1 117 LEU HD22 H -7.394 -7.696 -10.187 1.00 . A A . 96 LEU HD22 1 1
19 46280 1 1 117 LEU HD23 H -7.363 -6.370 -9.024 1.00 . A A . 96 LEU HD23 1 1
19 46281 1 1 117 LEU HG H -9.783 -6.111 -9.253 1.00 . A A . 96 LEU HG 1 1
19 46282 1 1 117 LEU N N -12.177 -8.319 -11.782 1.00 . A A . 96 LEU N 1 1
19 46283 1 1 117 LEU O O -12.445 -5.950 -9.217 1.00 . A A . 96 LEU O 1 1
19 46284 1 1 118 LYS C C -14.278 -4.284 -10.709 1.00 . A A . 97 LYS C 1 1
19 46285 1 1 118 LYS CA C -12.891 -4.218 -11.338 1.00 . A A . 97 LYS CA 1 1
19 46286 1 1 118 LYS CB C -12.961 -3.551 -12.723 1.00 . A A . 97 LYS CB 1 1
19 46287 1 1 118 LYS CD C -14.023 -3.467 -15.009 1.00 . A A . 97 LYS CD 1 1
19 46288 1 1 118 LYS CE C -15.255 -3.858 -15.817 1.00 . A A . 97 LYS CE 1 1
19 46289 1 1 118 LYS CG C -13.989 -4.170 -13.663 1.00 . A A . 97 LYS CG 1 1
19 46290 1 1 118 LYS H H -12.065 -5.907 -12.314 1.00 . A A . 97 LYS H 1 1
19 46291 1 1 118 LYS HA H -12.246 -3.635 -10.699 1.00 . A A . 97 LYS HA 1 1
19 46292 1 1 118 LYS HB2 H -13.211 -2.508 -12.592 1.00 . A A . 97 LYS HB2 1 1
19 46293 1 1 118 LYS HB3 H -11.991 -3.621 -13.190 1.00 . A A . 97 LYS HB3 1 1
19 46294 1 1 118 LYS HD2 H -14.036 -2.400 -14.846 1.00 . A A . 97 LYS HD2 1 1
19 46295 1 1 118 LYS HD3 H -13.138 -3.736 -15.566 1.00 . A A . 97 LYS HD3 1 1
19 46296 1 1 118 LYS HE2 H -16.132 -3.479 -15.315 1.00 . A A . 97 LYS HE2 1 1
19 46297 1 1 118 LYS HE3 H -15.182 -3.410 -16.797 1.00 . A A . 97 LYS HE3 1 1
19 46298 1 1 118 LYS HG2 H -13.738 -5.209 -13.820 1.00 . A A . 97 LYS HG2 1 1
19 46299 1 1 118 LYS HG3 H -14.966 -4.101 -13.207 1.00 . A A . 97 LYS HG3 1 1
19 46300 1 1 118 LYS HZ1 H -15.642 -5.771 -15.050 1.00 . A A . 97 LYS HZ1 1 1
19 46301 1 1 118 LYS HZ2 H -14.500 -5.744 -16.304 1.00 . A A . 97 LYS HZ2 1 1
19 46302 1 1 118 LYS HZ3 H -16.140 -5.556 -16.658 1.00 . A A . 97 LYS HZ3 1 1
19 46303 1 1 118 LYS N N -12.328 -5.558 -11.435 1.00 . A A . 97 LYS N 1 1
19 46304 1 1 118 LYS NZ N -15.391 -5.332 -15.969 1.00 . A A . 97 LYS NZ 1 1
19 46305 1 1 118 LYS O O -14.624 -3.480 -9.848 1.00 . A A . 97 LYS O 1 1
19 46306 1 1 119 ASP C C -16.350 -5.931 -9.178 1.00 . A A . 98 ASP C 1 1
19 46307 1 1 119 ASP CA C -16.395 -5.482 -10.623 1.00 . A A . 98 ASP CA 1 1
19 46308 1 1 119 ASP CB C -17.112 -6.540 -11.460 1.00 . A A . 98 ASP CB 1 1
19 46309 1 1 119 ASP CG C -17.292 -6.122 -12.903 1.00 . A A . 98 ASP CG 1 1
19 46310 1 1 119 ASP H H -14.694 -5.904 -11.792 1.00 . A A . 98 ASP H 1 1
19 46311 1 1 119 ASP HA H -16.929 -4.547 -10.691 1.00 . A A . 98 ASP HA 1 1
19 46312 1 1 119 ASP HB2 H -16.532 -7.453 -11.444 1.00 . A A . 98 ASP HB2 1 1
19 46313 1 1 119 ASP HB3 H -18.087 -6.729 -11.034 1.00 . A A . 98 ASP HB3 1 1
19 46314 1 1 119 ASP N N -15.047 -5.280 -11.124 1.00 . A A . 98 ASP N 1 1
19 46315 1 1 119 ASP O O -17.049 -5.391 -8.325 1.00 . A A . 98 ASP O 1 1
19 46316 1 1 119 ASP OD1 O -16.385 -6.389 -13.718 1.00 . A A . 98 ASP OD1 1 1
19 46317 1 1 119 ASP OD2 O -18.345 -5.540 -13.235 1.00 . A A . 98 ASP OD2 1 1
19 46318 1 1 120 ARG C C -14.990 -6.461 -6.554 1.00 . A A . 99 ARG C 1 1
19 46319 1 1 120 ARG CA C -15.370 -7.509 -7.599 1.00 . A A . 99 ARG CA 1 1
19 46320 1 1 120 ARG CB C -14.322 -8.621 -7.648 1.00 . A A . 99 ARG CB 1 1
19 46321 1 1 120 ARG CD C -13.394 -10.720 -6.644 1.00 . A A . 99 ARG CD 1 1
19 46322 1 1 120 ARG CG C -14.322 -9.534 -6.434 1.00 . A A . 99 ARG CG 1 1
19 46323 1 1 120 ARG CZ C -13.333 -12.687 -8.148 1.00 . A A . 99 ARG CZ 1 1
19 46324 1 1 120 ARG H H -14.935 -7.254 -9.649 1.00 . A A . 99 ARG H 1 1
19 46325 1 1 120 ARG HA H -16.323 -7.937 -7.333 1.00 . A A . 99 ARG HA 1 1
19 46326 1 1 120 ARG HB2 H -14.501 -9.227 -8.523 1.00 . A A . 99 ARG HB2 1 1
19 46327 1 1 120 ARG HB3 H -13.343 -8.171 -7.729 1.00 . A A . 99 ARG HB3 1 1
19 46328 1 1 120 ARG HD2 H -12.376 -10.363 -6.693 1.00 . A A . 99 ARG HD2 1 1
19 46329 1 1 120 ARG HD3 H -13.498 -11.397 -5.809 1.00 . A A . 99 ARG HD3 1 1
19 46330 1 1 120 ARG HE H -14.233 -10.950 -8.560 1.00 . A A . 99 ARG HE 1 1
19 46331 1 1 120 ARG HG2 H -13.990 -8.974 -5.572 1.00 . A A . 99 ARG HG2 1 1
19 46332 1 1 120 ARG HG3 H -15.325 -9.897 -6.267 1.00 . A A . 99 ARG HG3 1 1
19 46333 1 1 120 ARG HH11 H -12.383 -12.986 -6.383 1.00 . A A . 99 ARG HH11 1 1
19 46334 1 1 120 ARG HH12 H -12.356 -14.341 -7.473 1.00 . A A . 99 ARG HH12 1 1
19 46335 1 1 120 ARG HH21 H -14.191 -12.692 -9.988 1.00 . A A . 99 ARG HH21 1 1
19 46336 1 1 120 ARG HH22 H -13.396 -14.177 -9.523 1.00 . A A . 99 ARG HH22 1 1
19 46337 1 1 120 ARG N N -15.498 -6.912 -8.918 1.00 . A A . 99 ARG N 1 1
19 46338 1 1 120 ARG NE N -13.708 -11.437 -7.880 1.00 . A A . 99 ARG NE 1 1
19 46339 1 1 120 ARG NH1 N -12.634 -13.391 -7.261 1.00 . A A . 99 ARG NH1 1 1
19 46340 1 1 120 ARG NH2 N -13.662 -13.230 -9.308 1.00 . A A . 99 ARG NH2 1 1
19 46341 1 1 120 ARG O O -15.598 -6.395 -5.491 1.00 . A A . 99 ARG O 1 1
19 46342 1 1 121 LEU C C -14.615 -3.541 -5.711 1.00 . A A . 100 LEU C 1 1
19 46343 1 1 121 LEU CA C -13.539 -4.599 -5.946 1.00 . A A . 100 LEU CA 1 1
19 46344 1 1 121 LEU CB C -12.258 -3.945 -6.470 1.00 . A A . 100 LEU CB 1 1
19 46345 1 1 121 LEU CD1 C -9.848 -4.149 -7.132 1.00 . A A . 100 LEU CD1 1 1
19 46346 1 1 121 LEU CD2 C -10.666 -5.270 -5.057 1.00 . A A . 100 LEU CD2 1 1
19 46347 1 1 121 LEU CG C -11.024 -4.851 -6.476 1.00 . A A . 100 LEU CG 1 1
19 46348 1 1 121 LEU H H -13.572 -5.710 -7.755 1.00 . A A . 100 LEU H 1 1
19 46349 1 1 121 LEU HA H -13.320 -5.081 -5.005 1.00 . A A . 100 LEU HA 1 1
19 46350 1 1 121 LEU HB2 H -12.439 -3.611 -7.482 1.00 . A A . 100 LEU HB2 1 1
19 46351 1 1 121 LEU HB3 H -12.042 -3.083 -5.857 1.00 . A A . 100 LEU HB3 1 1
19 46352 1 1 121 LEU HD11 H -9.594 -3.266 -6.566 1.00 . A A . 100 LEU HD11 1 1
19 46353 1 1 121 LEU HD12 H -10.115 -3.866 -8.139 1.00 . A A . 100 LEU HD12 1 1
19 46354 1 1 121 LEU HD13 H -9.000 -4.816 -7.158 1.00 . A A . 100 LEU HD13 1 1
19 46355 1 1 121 LEU HD21 H -10.434 -4.393 -4.471 1.00 . A A . 100 LEU HD21 1 1
19 46356 1 1 121 LEU HD22 H -9.807 -5.924 -5.081 1.00 . A A . 100 LEU HD22 1 1
19 46357 1 1 121 LEU HD23 H -11.502 -5.789 -4.613 1.00 . A A . 100 LEU HD23 1 1
19 46358 1 1 121 LEU HG H -11.241 -5.743 -7.043 1.00 . A A . 100 LEU HG 1 1
19 46359 1 1 121 LEU N N -14.002 -5.630 -6.873 1.00 . A A . 100 LEU N 1 1
19 46360 1 1 121 LEU O O -14.774 -3.042 -4.596 1.00 . A A . 100 LEU O 1 1
19 46361 1 1 122 LEU C C -17.654 -2.819 -5.920 1.00 . A A . 101 LEU C 1 1
19 46362 1 1 122 LEU CA C -16.445 -2.235 -6.646 1.00 . A A . 101 LEU CA 1 1
19 46363 1 1 122 LEU CB C -16.864 -1.731 -8.027 1.00 . A A . 101 LEU CB 1 1
19 46364 1 1 122 LEU CD1 C -16.314 -0.551 -10.160 1.00 . A A . 101 LEU CD1 1 1
19 46365 1 1 122 LEU CD2 C -15.421 0.322 -7.997 1.00 . A A . 101 LEU CD2 1 1
19 46366 1 1 122 LEU CG C -15.805 -0.925 -8.779 1.00 . A A . 101 LEU CG 1 1
19 46367 1 1 122 LEU H H -15.200 -3.648 -7.623 1.00 . A A . 101 LEU H 1 1
19 46368 1 1 122 LEU HA H -16.068 -1.403 -6.070 1.00 . A A . 101 LEU HA 1 1
19 46369 1 1 122 LEU HB2 H -17.133 -2.585 -8.631 1.00 . A A . 101 LEU HB2 1 1
19 46370 1 1 122 LEU HB3 H -17.739 -1.109 -7.908 1.00 . A A . 101 LEU HB3 1 1
19 46371 1 1 122 LEU HD11 H -15.557 0.013 -10.683 1.00 . A A . 101 LEU HD11 1 1
19 46372 1 1 122 LEU HD12 H -17.208 0.047 -10.062 1.00 . A A . 101 LEU HD12 1 1
19 46373 1 1 122 LEU HD13 H -16.541 -1.451 -10.712 1.00 . A A . 101 LEU HD13 1 1
19 46374 1 1 122 LEU HD21 H -15.018 0.036 -7.038 1.00 . A A . 101 LEU HD21 1 1
19 46375 1 1 122 LEU HD22 H -16.295 0.939 -7.853 1.00 . A A . 101 LEU HD22 1 1
19 46376 1 1 122 LEU HD23 H -14.676 0.877 -8.549 1.00 . A A . 101 LEU HD23 1 1
19 46377 1 1 122 LEU HG H -14.920 -1.532 -8.901 1.00 . A A . 101 LEU HG 1 1
19 46378 1 1 122 LEU N N -15.371 -3.219 -6.756 1.00 . A A . 101 LEU N 1 1
19 46379 1 1 122 LEU O O -18.590 -2.099 -5.572 1.00 . A A . 101 LEU O 1 1
19 46380 1 1 123 LYS C C -18.195 -5.073 -3.537 1.00 . A A . 102 LYS C 1 1
19 46381 1 1 123 LYS CA C -18.687 -4.793 -4.953 1.00 . A A . 102 LYS CA 1 1
19 46382 1 1 123 LYS CB C -19.136 -6.078 -5.651 1.00 . A A . 102 LYS CB 1 1
19 46383 1 1 123 LYS CD C -20.129 -7.100 -7.737 1.00 . A A . 102 LYS CD 1 1
19 46384 1 1 123 LYS CE C -20.580 -6.812 -9.161 1.00 . A A . 102 LYS CE 1 1
19 46385 1 1 123 LYS CG C -19.763 -5.817 -7.012 1.00 . A A . 102 LYS CG 1 1
19 46386 1 1 123 LYS H H -16.926 -4.664 -6.123 1.00 . A A . 102 LYS H 1 1
19 46387 1 1 123 LYS HA H -19.528 -4.116 -4.894 1.00 . A A . 102 LYS HA 1 1
19 46388 1 1 123 LYS HB2 H -18.280 -6.724 -5.784 1.00 . A A . 102 LYS HB2 1 1
19 46389 1 1 123 LYS HB3 H -19.865 -6.580 -5.031 1.00 . A A . 102 LYS HB3 1 1
19 46390 1 1 123 LYS HD2 H -19.265 -7.748 -7.765 1.00 . A A . 102 LYS HD2 1 1
19 46391 1 1 123 LYS HD3 H -20.933 -7.587 -7.204 1.00 . A A . 102 LYS HD3 1 1
19 46392 1 1 123 LYS HE2 H -21.440 -6.159 -9.126 1.00 . A A . 102 LYS HE2 1 1
19 46393 1 1 123 LYS HE3 H -19.776 -6.316 -9.685 1.00 . A A . 102 LYS HE3 1 1
19 46394 1 1 123 LYS HG2 H -20.657 -5.228 -6.876 1.00 . A A . 102 LYS HG2 1 1
19 46395 1 1 123 LYS HG3 H -19.058 -5.264 -7.616 1.00 . A A . 102 LYS HG3 1 1
19 46396 1 1 123 LYS HZ1 H -20.943 -7.871 -10.928 1.00 . A A . 102 LYS HZ1 1 1
19 46397 1 1 123 LYS HZ2 H -21.897 -8.370 -9.614 1.00 . A A . 102 LYS HZ2 1 1
19 46398 1 1 123 LYS HZ3 H -20.262 -8.806 -9.689 1.00 . A A . 102 LYS HZ3 1 1
19 46399 1 1 123 LYS N N -17.645 -4.129 -5.725 1.00 . A A . 102 LYS N 1 1
19 46400 1 1 123 LYS NZ N -20.947 -8.049 -9.899 1.00 . A A . 102 LYS NZ 1 1
19 46401 1 1 123 LYS O O -18.961 -5.492 -2.668 1.00 . A A . 102 LYS O 1 1
19 46402 1 1 124 VAL C C -16.616 -3.525 -1.311 1.00 . A A . 103 VAL C 1 1
19 46403 1 1 124 VAL CA C -16.344 -4.868 -1.972 1.00 . A A . 103 VAL CA 1 1
19 46404 1 1 124 VAL CB C -14.822 -5.147 -1.976 1.00 . A A . 103 VAL CB 1 1
19 46405 1 1 124 VAL CG1 C -14.245 -5.048 -0.570 1.00 . A A . 103 VAL CG1 1 1
19 46406 1 1 124 VAL CG2 C -14.531 -6.517 -2.568 1.00 . A A . 103 VAL CG2 1 1
19 46407 1 1 124 VAL H H -16.314 -4.669 -4.077 1.00 . A A . 103 VAL H 1 1
19 46408 1 1 124 VAL HA H -16.841 -5.647 -1.409 1.00 . A A . 103 VAL HA 1 1
19 46409 1 1 124 VAL HB H -14.340 -4.402 -2.593 1.00 . A A . 103 VAL HB 1 1
19 46410 1 1 124 VAL HG11 H -14.409 -4.053 -0.183 1.00 . A A . 103 VAL HG11 1 1
19 46411 1 1 124 VAL HG12 H -13.185 -5.251 -0.601 1.00 . A A . 103 VAL HG12 1 1
19 46412 1 1 124 VAL HG13 H -14.732 -5.768 0.070 1.00 . A A . 103 VAL HG13 1 1
19 46413 1 1 124 VAL HG21 H -14.888 -6.552 -3.586 1.00 . A A . 103 VAL HG21 1 1
19 46414 1 1 124 VAL HG22 H -15.032 -7.274 -1.983 1.00 . A A . 103 VAL HG22 1 1
19 46415 1 1 124 VAL HG23 H -13.466 -6.696 -2.552 1.00 . A A . 103 VAL HG23 1 1
19 46416 1 1 124 VAL N N -16.903 -4.850 -3.315 1.00 . A A . 103 VAL N 1 1
19 46417 1 1 124 VAL O O -17.089 -3.456 -0.177 1.00 . A A . 103 VAL O 1 1
19 46418 1 1 125 PHE C C -17.902 -0.645 -2.324 1.00 . A A . 104 PHE C 1 1
19 46419 1 1 125 PHE CA C -16.647 -1.118 -1.600 1.00 . A A . 104 PHE CA 1 1
19 46420 1 1 125 PHE CB C -15.484 -0.163 -1.885 1.00 . A A . 104 PHE CB 1 1
19 46421 1 1 125 PHE CD1 C -14.093 -0.850 0.090 1.00 . A A . 104 PHE CD1 1 1
19 46422 1 1 125 PHE CD2 C -13.041 -0.726 -2.047 1.00 . A A . 104 PHE CD2 1 1
19 46423 1 1 125 PHE CE1 C -12.895 -1.236 0.659 1.00 . A A . 104 PHE CE1 1 1
19 46424 1 1 125 PHE CE2 C -11.839 -1.107 -1.482 1.00 . A A . 104 PHE CE2 1 1
19 46425 1 1 125 PHE CG C -14.180 -0.590 -1.268 1.00 . A A . 104 PHE CG 1 1
19 46426 1 1 125 PHE CZ C -11.766 -1.362 -0.128 1.00 . A A . 104 PHE CZ 1 1
19 46427 1 1 125 PHE H H -15.865 -2.578 -2.904 1.00 . A A . 104 PHE H 1 1
19 46428 1 1 125 PHE HA H -16.838 -1.147 -0.537 1.00 . A A . 104 PHE HA 1 1
19 46429 1 1 125 PHE HB2 H -15.338 -0.096 -2.951 1.00 . A A . 104 PHE HB2 1 1
19 46430 1 1 125 PHE HB3 H -15.731 0.816 -1.499 1.00 . A A . 104 PHE HB3 1 1
19 46431 1 1 125 PHE HD1 H -14.973 -0.752 0.706 1.00 . A A . 104 PHE HD1 1 1
19 46432 1 1 125 PHE HD2 H -13.094 -0.527 -3.107 1.00 . A A . 104 PHE HD2 1 1
19 46433 1 1 125 PHE HE1 H -12.839 -1.435 1.719 1.00 . A A . 104 PHE HE1 1 1
19 46434 1 1 125 PHE HE2 H -10.960 -1.209 -2.100 1.00 . A A . 104 PHE HE2 1 1
19 46435 1 1 125 PHE HZ H -10.828 -1.652 0.318 1.00 . A A . 104 PHE HZ 1 1
19 46436 1 1 125 PHE N N -16.320 -2.459 -2.041 1.00 . A A . 104 PHE N 1 1
19 46437 1 1 125 PHE O O -17.855 -0.351 -3.517 1.00 . A A . 104 PHE O 1 1
19 46438 1 1 126 ASN C C -20.278 1.105 -2.887 1.00 . A A . 105 ASN C 1 1
19 46439 1 1 126 ASN CA C -20.314 -0.256 -2.202 1.00 . A A . 105 ASN CA 1 1
19 46440 1 1 126 ASN CB C -21.430 -0.285 -1.153 1.00 . A A . 105 ASN CB 1 1
19 46441 1 1 126 ASN CG C -21.703 -1.683 -0.632 1.00 . A A . 105 ASN CG 1 1
19 46442 1 1 126 ASN H H -18.974 -0.781 -0.643 1.00 . A A . 105 ASN H 1 1
19 46443 1 1 126 ASN HA H -20.526 -1.004 -2.951 1.00 . A A . 105 ASN HA 1 1
19 46444 1 1 126 ASN HB2 H -21.145 0.339 -0.319 1.00 . A A . 105 ASN HB2 1 1
19 46445 1 1 126 ASN HB3 H -22.339 0.099 -1.594 1.00 . A A . 105 ASN HB3 1 1
19 46446 1 1 126 ASN HD21 H -20.578 -1.340 0.981 1.00 . A A . 105 ASN HD21 1 1
19 46447 1 1 126 ASN HD22 H -21.297 -2.913 0.874 1.00 . A A . 105 ASN HD22 1 1
19 46448 1 1 126 ASN N N -19.020 -0.594 -1.604 1.00 . A A . 105 ASN N 1 1
19 46449 1 1 126 ASN ND2 N -21.139 -2.014 0.522 1.00 . A A . 105 ASN ND2 1 1
19 46450 1 1 126 ASN O O -20.886 1.297 -3.943 1.00 . A A . 105 ASN O 1 1
19 46451 1 1 126 ASN OD1 O -22.439 -2.455 -1.250 1.00 . A A . 105 ASN OD1 1 1
19 46452 1 1 127 GLU C C -18.023 3.348 -3.632 1.00 . A A . 106 GLU C 1 1
19 46453 1 1 127 GLU CA C -19.361 3.345 -2.909 1.00 . A A . 106 GLU CA 1 1
19 46454 1 1 127 GLU CB C -19.421 4.464 -1.869 1.00 . A A . 106 GLU CB 1 1
19 46455 1 1 127 GLU CD C -20.863 5.778 -0.265 1.00 . A A . 106 GLU CD 1 1
19 46456 1 1 127 GLU CG C -20.810 4.666 -1.289 1.00 . A A . 106 GLU CG 1 1
19 46457 1 1 127 GLU H H -19.157 1.860 -1.414 1.00 . A A . 106 GLU H 1 1
19 46458 1 1 127 GLU HA H -20.147 3.493 -3.634 1.00 . A A . 106 GLU HA 1 1
19 46459 1 1 127 GLU HB2 H -18.745 4.228 -1.060 1.00 . A A . 106 GLU HB2 1 1
19 46460 1 1 127 GLU HB3 H -19.108 5.390 -2.331 1.00 . A A . 106 GLU HB3 1 1
19 46461 1 1 127 GLU HG2 H -21.489 4.907 -2.094 1.00 . A A . 106 GLU HG2 1 1
19 46462 1 1 127 GLU HG3 H -21.124 3.746 -0.820 1.00 . A A . 106 GLU HG3 1 1
19 46463 1 1 127 GLU N N -19.569 2.047 -2.290 1.00 . A A . 106 GLU N 1 1
19 46464 1 1 127 GLU O O -17.019 2.889 -3.089 1.00 . A A . 106 GLU O 1 1
19 46465 1 1 127 GLU OE1 O -20.789 6.960 -0.655 1.00 . A A . 106 GLU OE1 1 1
19 46466 1 1 127 GLU OE2 O -20.991 5.475 0.941 1.00 . A A . 106 GLU OE2 1 1
19 46467 1 1 128 LYS C C -15.757 4.763 -5.189 1.00 . A A . 107 LYS C 1 1
19 46468 1 1 128 LYS CA C -16.824 3.793 -5.690 1.00 . A A . 107 LYS CA 1 1
19 46469 1 1 128 LYS CB C -17.167 4.082 -7.157 1.00 . A A . 107 LYS CB 1 1
19 46470 1 1 128 LYS CD C -17.962 5.719 -8.887 1.00 . A A . 107 LYS CD 1 1
19 46471 1 1 128 LYS CE C -18.276 7.179 -9.162 1.00 . A A . 107 LYS CE 1 1
19 46472 1 1 128 LYS CG C -17.718 5.477 -7.409 1.00 . A A . 107 LYS CG 1 1
19 46473 1 1 128 LYS H H -18.825 4.275 -5.208 1.00 . A A . 107 LYS H 1 1
19 46474 1 1 128 LYS HA H -16.429 2.790 -5.621 1.00 . A A . 107 LYS HA 1 1
19 46475 1 1 128 LYS HB2 H -16.275 3.961 -7.751 1.00 . A A . 107 LYS HB2 1 1
19 46476 1 1 128 LYS HB3 H -17.905 3.364 -7.487 1.00 . A A . 107 LYS HB3 1 1
19 46477 1 1 128 LYS HD2 H -17.077 5.442 -9.438 1.00 . A A . 107 LYS HD2 1 1
19 46478 1 1 128 LYS HD3 H -18.796 5.112 -9.210 1.00 . A A . 107 LYS HD3 1 1
19 46479 1 1 128 LYS HE2 H -19.168 7.450 -8.616 1.00 . A A . 107 LYS HE2 1 1
19 46480 1 1 128 LYS HE3 H -17.448 7.781 -8.820 1.00 . A A . 107 LYS HE3 1 1
19 46481 1 1 128 LYS HG2 H -18.652 5.587 -6.880 1.00 . A A . 107 LYS HG2 1 1
19 46482 1 1 128 LYS HG3 H -17.007 6.205 -7.045 1.00 . A A . 107 LYS HG3 1 1
19 46483 1 1 128 LYS HZ1 H -18.416 8.456 -10.809 1.00 . A A . 107 LYS HZ1 1 1
19 46484 1 1 128 LYS HZ2 H -19.451 7.111 -10.889 1.00 . A A . 107 LYS HZ2 1 1
19 46485 1 1 128 LYS HZ3 H -17.791 6.924 -11.175 1.00 . A A . 107 LYS HZ3 1 1
19 46486 1 1 128 LYS N N -18.016 3.848 -4.859 1.00 . A A . 107 LYS N 1 1
19 46487 1 1 128 LYS NZ N -18.498 7.434 -10.607 1.00 . A A . 107 LYS NZ 1 1
19 46488 1 1 128 LYS O O -16.021 5.951 -4.981 1.00 . A A . 107 LYS O 1 1
19 46489 1 1 129 PRO C C -12.732 5.713 -5.766 1.00 . A A . 108 PRO C 1 1
19 46490 1 1 129 PRO CA C -13.395 5.050 -4.561 1.00 . A A . 108 PRO CA 1 1
19 46491 1 1 129 PRO CB C -12.444 4.024 -3.914 1.00 . A A . 108 PRO CB 1 1
19 46492 1 1 129 PRO CD C -14.194 2.833 -5.048 1.00 . A A . 108 PRO CD 1 1
19 46493 1 1 129 PRO CG C -13.147 2.699 -3.982 1.00 . A A . 108 PRO CG 1 1
19 46494 1 1 129 PRO HA H -13.668 5.804 -3.837 1.00 . A A . 108 PRO HA 1 1
19 46495 1 1 129 PRO HB2 H -11.514 4.001 -4.463 1.00 . A A . 108 PRO HB2 1 1
19 46496 1 1 129 PRO HB3 H -12.250 4.311 -2.891 1.00 . A A . 108 PRO HB3 1 1
19 46497 1 1 129 PRO HD2 H -13.785 2.592 -6.019 1.00 . A A . 108 PRO HD2 1 1
19 46498 1 1 129 PRO HD3 H -15.047 2.208 -4.826 1.00 . A A . 108 PRO HD3 1 1
19 46499 1 1 129 PRO HG2 H -12.445 1.923 -4.246 1.00 . A A . 108 PRO HG2 1 1
19 46500 1 1 129 PRO HG3 H -13.610 2.478 -3.031 1.00 . A A . 108 PRO HG3 1 1
19 46501 1 1 129 PRO N N -14.545 4.248 -4.959 1.00 . A A . 108 PRO N 1 1
19 46502 1 1 129 PRO O O -13.058 5.402 -6.911 1.00 . A A . 108 PRO O 1 1
19 46503 1 1 130 GLN C C -9.857 6.498 -6.959 1.00 . A A . 109 GLN C 1 1
19 46504 1 1 130 GLN CA C -11.091 7.308 -6.572 1.00 . A A . 109 GLN CA 1 1
19 46505 1 1 130 GLN CB C -10.692 8.720 -6.126 1.00 . A A . 109 GLN CB 1 1
19 46506 1 1 130 GLN CD C -9.782 10.987 -6.774 1.00 . A A . 109 GLN CD 1 1
19 46507 1 1 130 GLN CG C -10.071 9.568 -7.227 1.00 . A A . 109 GLN CG 1 1
19 46508 1 1 130 GLN H H -11.627 6.872 -4.569 1.00 . A A . 109 GLN H 1 1
19 46509 1 1 130 GLN HA H -11.747 7.378 -7.427 1.00 . A A . 109 GLN HA 1 1
19 46510 1 1 130 GLN HB2 H -11.574 9.231 -5.767 1.00 . A A . 109 GLN HB2 1 1
19 46511 1 1 130 GLN HB3 H -9.980 8.640 -5.318 1.00 . A A . 109 GLN HB3 1 1
19 46512 1 1 130 GLN HE21 H -11.604 11.558 -7.321 1.00 . A A . 109 GLN HE21 1 1
19 46513 1 1 130 GLN HE22 H -10.605 12.786 -6.630 1.00 . A A . 109 GLN HE22 1 1
19 46514 1 1 130 GLN HG2 H -9.144 9.109 -7.537 1.00 . A A . 109 GLN HG2 1 1
19 46515 1 1 130 GLN HG3 H -10.753 9.605 -8.065 1.00 . A A . 109 GLN HG3 1 1
19 46516 1 1 130 GLN N N -11.815 6.632 -5.506 1.00 . A A . 109 GLN N 1 1
19 46517 1 1 130 GLN NE2 N -10.760 11.866 -6.927 1.00 . A A . 109 GLN NE2 1 1
19 46518 1 1 130 GLN O O -9.577 6.289 -8.142 1.00 . A A . 109 GLN O 1 1
19 46519 1 1 130 GLN OE1 O -8.692 11.290 -6.288 1.00 . A A . 109 GLN OE1 1 1
19 46520 1 1 131 VAL C C -8.094 3.863 -5.504 1.00 . A A . 110 VAL C 1 1
19 46521 1 1 131 VAL CA C -7.939 5.226 -6.173 1.00 . A A . 110 VAL CA 1 1
19 46522 1 1 131 VAL CB C -6.671 5.927 -5.627 1.00 . A A . 110 VAL CB 1 1
19 46523 1 1 131 VAL CG1 C -5.430 5.076 -5.860 1.00 . A A . 110 VAL CG1 1 1
19 46524 1 1 131 VAL CG2 C -6.499 7.300 -6.259 1.00 . A A . 110 VAL CG2 1 1
19 46525 1 1 131 VAL H H -9.401 6.246 -5.025 1.00 . A A . 110 VAL H 1 1
19 46526 1 1 131 VAL HA H -7.823 5.087 -7.238 1.00 . A A . 110 VAL HA 1 1
19 46527 1 1 131 VAL HB H -6.792 6.060 -4.563 1.00 . A A . 110 VAL HB 1 1
19 46528 1 1 131 VAL HG11 H -5.296 4.918 -6.920 1.00 . A A . 110 VAL HG11 1 1
19 46529 1 1 131 VAL HG12 H -5.549 4.124 -5.366 1.00 . A A . 110 VAL HG12 1 1
19 46530 1 1 131 VAL HG13 H -4.566 5.585 -5.460 1.00 . A A . 110 VAL HG13 1 1
19 46531 1 1 131 VAL HG21 H -6.409 7.194 -7.330 1.00 . A A . 110 VAL HG21 1 1
19 46532 1 1 131 VAL HG22 H -5.609 7.769 -5.867 1.00 . A A . 110 VAL HG22 1 1
19 46533 1 1 131 VAL HG23 H -7.359 7.911 -6.030 1.00 . A A . 110 VAL HG23 1 1
19 46534 1 1 131 VAL N N -9.130 6.036 -5.951 1.00 . A A . 110 VAL N 1 1
19 46535 1 1 131 VAL O O -8.586 3.773 -4.382 1.00 . A A . 110 VAL O 1 1
19 46536 1 1 132 ILE C C -6.390 0.763 -5.867 1.00 . A A . 111 ILE C 1 1
19 46537 1 1 132 ILE CA C -7.734 1.457 -5.659 1.00 . A A . 111 ILE CA 1 1
19 46538 1 1 132 ILE CB C -8.862 0.609 -6.301 1.00 . A A . 111 ILE CB 1 1
19 46539 1 1 132 ILE CD1 C -11.399 0.388 -6.494 1.00 . A A . 111 ILE CD1 1 1
19 46540 1 1 132 ILE CG1 C -10.236 1.170 -5.917 1.00 . A A . 111 ILE CG1 1 1
19 46541 1 1 132 ILE CG2 C -8.749 -0.853 -5.884 1.00 . A A . 111 ILE CG2 1 1
19 46542 1 1 132 ILE H H -7.369 2.939 -7.125 1.00 . A A . 111 ILE H 1 1
19 46543 1 1 132 ILE HA H -7.927 1.532 -4.597 1.00 . A A . 111 ILE HA 1 1
19 46544 1 1 132 ILE HB H -8.749 0.659 -7.373 1.00 . A A . 111 ILE HB 1 1
19 46545 1 1 132 ILE HD11 H -12.328 0.840 -6.181 1.00 . A A . 111 ILE HD11 1 1
19 46546 1 1 132 ILE HD12 H -11.357 -0.632 -6.141 1.00 . A A . 111 ILE HD12 1 1
19 46547 1 1 132 ILE HD13 H -11.340 0.398 -7.573 1.00 . A A . 111 ILE HD13 1 1
19 46548 1 1 132 ILE HG12 H -10.333 1.160 -4.843 1.00 . A A . 111 ILE HG12 1 1
19 46549 1 1 132 ILE HG13 H -10.312 2.187 -6.270 1.00 . A A . 111 ILE HG13 1 1
19 46550 1 1 132 ILE HG21 H -7.805 -1.253 -6.224 1.00 . A A . 111 ILE HG21 1 1
19 46551 1 1 132 ILE HG22 H -9.558 -1.415 -6.325 1.00 . A A . 111 ILE HG22 1 1
19 46552 1 1 132 ILE HG23 H -8.803 -0.926 -4.808 1.00 . A A . 111 ILE HG23 1 1
19 46553 1 1 132 ILE N N -7.698 2.808 -6.206 1.00 . A A . 111 ILE N 1 1
19 46554 1 1 132 ILE O O -5.811 0.818 -6.954 1.00 . A A . 111 ILE O 1 1
19 46555 1 1 133 LEU C C -4.870 -2.099 -4.832 1.00 . A A . 112 LEU C 1 1
19 46556 1 1 133 LEU CA C -4.630 -0.597 -4.884 1.00 . A A . 112 LEU CA 1 1
19 46557 1 1 133 LEU CB C -3.718 -0.193 -3.720 1.00 . A A . 112 LEU CB 1 1
19 46558 1 1 133 LEU CD1 C -2.459 1.549 -2.443 1.00 . A A . 112 LEU CD1 1 1
19 46559 1 1 133 LEU CD2 C -2.572 1.680 -4.933 1.00 . A A . 112 LEU CD2 1 1
19 46560 1 1 133 LEU CG C -3.317 1.281 -3.669 1.00 . A A . 112 LEU CG 1 1
19 46561 1 1 133 LEU H H -6.407 0.113 -3.981 1.00 . A A . 112 LEU H 1 1
19 46562 1 1 133 LEU HA H -4.148 -0.349 -5.817 1.00 . A A . 112 LEU HA 1 1
19 46563 1 1 133 LEU HB2 H -4.225 -0.436 -2.797 1.00 . A A . 112 LEU HB2 1 1
19 46564 1 1 133 LEU HB3 H -2.816 -0.785 -3.779 1.00 . A A . 112 LEU HB3 1 1
19 46565 1 1 133 LEU HD11 H -3.022 1.314 -1.552 1.00 . A A . 112 LEU HD11 1 1
19 46566 1 1 133 LEU HD12 H -2.173 2.590 -2.423 1.00 . A A . 112 LEU HD12 1 1
19 46567 1 1 133 LEU HD13 H -1.573 0.931 -2.482 1.00 . A A . 112 LEU HD13 1 1
19 46568 1 1 133 LEU HD21 H -1.690 1.065 -5.040 1.00 . A A . 112 LEU HD21 1 1
19 46569 1 1 133 LEU HD22 H -2.282 2.718 -4.867 1.00 . A A . 112 LEU HD22 1 1
19 46570 1 1 133 LEU HD23 H -3.216 1.540 -5.789 1.00 . A A . 112 LEU HD23 1 1
19 46571 1 1 133 LEU HG H -4.207 1.889 -3.596 1.00 . A A . 112 LEU HG 1 1
19 46572 1 1 133 LEU N N -5.895 0.121 -4.820 1.00 . A A . 112 LEU N 1 1
19 46573 1 1 133 LEU O O -5.810 -2.555 -4.179 1.00 . A A . 112 LEU O 1 1
19 46574 1 1 134 PHE C C -2.709 -4.885 -5.839 1.00 . A A . 113 PHE C 1 1
19 46575 1 1 134 PHE CA C -4.074 -4.312 -5.471 1.00 . A A . 113 PHE CA 1 1
19 46576 1 1 134 PHE CB C -5.171 -4.874 -6.392 1.00 . A A . 113 PHE CB 1 1
19 46577 1 1 134 PHE CD1 C -5.210 -3.385 -8.421 1.00 . A A . 113 PHE CD1 1 1
19 46578 1 1 134 PHE CD2 C -4.498 -5.646 -8.685 1.00 . A A . 113 PHE CD2 1 1
19 46579 1 1 134 PHE CE1 C -5.019 -3.165 -9.771 1.00 . A A . 113 PHE CE1 1 1
19 46580 1 1 134 PHE CE2 C -4.304 -5.431 -10.035 1.00 . A A . 113 PHE CE2 1 1
19 46581 1 1 134 PHE CG C -4.951 -4.627 -7.861 1.00 . A A . 113 PHE CG 1 1
19 46582 1 1 134 PHE CZ C -4.565 -4.188 -10.579 1.00 . A A . 113 PHE CZ 1 1
19 46583 1 1 134 PHE H H -3.356 -2.423 -6.099 1.00 . A A . 113 PHE H 1 1
19 46584 1 1 134 PHE HA H -4.298 -4.590 -4.452 1.00 . A A . 113 PHE HA 1 1
19 46585 1 1 134 PHE HB2 H -5.235 -5.940 -6.247 1.00 . A A . 113 PHE HB2 1 1
19 46586 1 1 134 PHE HB3 H -6.117 -4.426 -6.120 1.00 . A A . 113 PHE HB3 1 1
19 46587 1 1 134 PHE HD1 H -5.563 -2.584 -7.790 1.00 . A A . 113 PHE HD1 1 1
19 46588 1 1 134 PHE HD2 H -4.293 -6.618 -8.260 1.00 . A A . 113 PHE HD2 1 1
19 46589 1 1 134 PHE HE1 H -5.223 -2.193 -10.195 1.00 . A A . 113 PHE HE1 1 1
19 46590 1 1 134 PHE HE2 H -3.950 -6.234 -10.666 1.00 . A A . 113 PHE HE2 1 1
19 46591 1 1 134 PHE HZ H -4.415 -4.017 -11.635 1.00 . A A . 113 PHE HZ 1 1
19 46592 1 1 134 PHE N N -4.030 -2.856 -5.528 1.00 . A A . 113 PHE N 1 1
19 46593 1 1 134 PHE O O -1.869 -4.181 -6.399 1.00 . A A . 113 PHE O 1 1
19 46594 1 1 135 GLY C C -1.311 -8.236 -6.121 1.00 . A A . 114 GLY C 1 1
19 46595 1 1 135 GLY CA C -1.199 -6.765 -5.784 1.00 . A A . 114 GLY CA 1 1
19 46596 1 1 135 GLY H H -3.201 -6.684 -5.104 1.00 . A A . 114 GLY H 1 1
19 46597 1 1 135 GLY HA2 H -0.735 -6.253 -6.615 1.00 . A A . 114 GLY HA2 1 1
19 46598 1 1 135 GLY HA3 H -0.573 -6.654 -4.912 1.00 . A A . 114 GLY HA3 1 1
19 46599 1 1 135 GLY N N -2.485 -6.153 -5.520 1.00 . A A . 114 GLY N 1 1
19 46600 1 1 135 GLY O O -1.897 -9.012 -5.364 1.00 . A A . 114 GLY O 1 1
19 46601 1 1 136 HIS C C 0.033 -10.099 -9.022 1.00 . A A . 115 HIS C 1 1
19 46602 1 1 136 HIS CA C -0.730 -10.003 -7.712 1.00 . A A . 115 HIS CA 1 1
19 46603 1 1 136 HIS CB C -2.149 -10.564 -7.899 1.00 . A A . 115 HIS CB 1 1
19 46604 1 1 136 HIS CD2 C -1.812 -13.102 -7.463 1.00 . A A . 115 HIS CD2 1 1
19 46605 1 1 136 HIS CE1 C -2.488 -13.860 -9.402 1.00 . A A . 115 HIS CE1 1 1
19 46606 1 1 136 HIS CG C -2.168 -12.032 -8.214 1.00 . A A . 115 HIS CG 1 1
19 46607 1 1 136 HIS H H -0.324 -7.930 -7.824 1.00 . A A . 115 HIS H 1 1
19 46608 1 1 136 HIS HA H -0.213 -10.585 -6.963 1.00 . A A . 115 HIS HA 1 1
19 46609 1 1 136 HIS HB2 H -2.712 -10.410 -6.991 1.00 . A A . 115 HIS HB2 1 1
19 46610 1 1 136 HIS HB3 H -2.631 -10.040 -8.712 1.00 . A A . 115 HIS HB3 1 1
19 46611 1 1 136 HIS HD1 H -2.917 -12.018 -10.195 1.00 . A A . 115 HIS HD1 1 1
19 46612 1 1 136 HIS HD2 H -1.437 -13.077 -6.450 1.00 . A A . 115 HIS HD2 1 1
19 46613 1 1 136 HIS HE1 H -2.747 -14.526 -10.213 1.00 . A A . 115 HIS HE1 1 1
19 46614 1 1 136 HIS HE2 H -1.663 -15.127 -8.019 1.00 . A A . 115 HIS HE2 1 1
19 46615 1 1 136 HIS N N -0.753 -8.612 -7.265 1.00 . A A . 115 HIS N 1 1
19 46616 1 1 136 HIS ND1 N -2.588 -12.543 -9.424 1.00 . A A . 115 HIS ND1 1 1
19 46617 1 1 136 HIS NE2 N -2.018 -14.226 -8.226 1.00 . A A . 115 HIS NE2 1 1
19 46618 1 1 136 HIS O O 0.751 -11.066 -9.274 1.00 . A A . 115 HIS O 1 1
19 46619 1 1 137 THR C C 1.978 -8.495 -10.907 1.00 . A A . 116 THR C 1 1
19 46620 1 1 137 THR CA C 0.560 -9.006 -11.118 1.00 . A A . 116 THR CA 1 1
19 46621 1 1 137 THR CB C -0.189 -8.079 -12.092 1.00 . A A . 116 THR CB 1 1
19 46622 1 1 137 THR CG2 C -1.316 -8.819 -12.794 1.00 . A A . 116 THR CG2 1 1
19 46623 1 1 137 THR H H -0.759 -8.367 -9.617 1.00 . A A . 116 THR H 1 1
19 46624 1 1 137 THR HA H 0.600 -9.997 -11.550 1.00 . A A . 116 THR HA 1 1
19 46625 1 1 137 THR HB H 0.509 -7.723 -12.836 1.00 . A A . 116 THR HB 1 1
19 46626 1 1 137 THR HG1 H -0.237 -6.154 -11.628 1.00 . A A . 116 THR HG1 1 1
19 46627 1 1 137 THR HG21 H -1.831 -8.143 -13.460 1.00 . A A . 116 THR HG21 1 1
19 46628 1 1 137 THR HG22 H -2.008 -9.198 -12.058 1.00 . A A . 116 THR HG22 1 1
19 46629 1 1 137 THR HG23 H -0.906 -9.642 -13.361 1.00 . A A . 116 THR HG23 1 1
19 46630 1 1 137 THR N N -0.142 -9.088 -9.857 1.00 . A A . 116 THR N 1 1
19 46631 1 1 137 THR O O 2.187 -7.466 -10.270 1.00 . A A . 116 THR O 1 1
19 46632 1 1 137 THR OG1 O -0.720 -6.956 -11.375 1.00 . A A . 116 THR OG1 1 1
19 46633 1 1 138 HIS C C 4.686 -7.934 -12.539 1.00 . A A . 117 HIS C 1 1
19 46634 1 1 138 HIS CA C 4.341 -8.814 -11.351 1.00 . A A . 117 HIS CA 1 1
19 46635 1 1 138 HIS CB C 5.271 -10.026 -11.273 1.00 . A A . 117 HIS CB 1 1
19 46636 1 1 138 HIS CD2 C 4.678 -10.284 -8.767 1.00 . A A . 117 HIS CD2 1 1
19 46637 1 1 138 HIS CE1 C 6.140 -11.819 -8.235 1.00 . A A . 117 HIS CE1 1 1
19 46638 1 1 138 HIS CG C 5.368 -10.592 -9.889 1.00 . A A . 117 HIS CG 1 1
19 46639 1 1 138 HIS H H 2.724 -10.087 -11.862 1.00 . A A . 117 HIS H 1 1
19 46640 1 1 138 HIS HA H 4.457 -8.229 -10.450 1.00 . A A . 117 HIS HA 1 1
19 46641 1 1 138 HIS HB2 H 4.902 -10.801 -11.929 1.00 . A A . 117 HIS HB2 1 1
19 46642 1 1 138 HIS HB3 H 6.263 -9.734 -11.586 1.00 . A A . 117 HIS HB3 1 1
19 46643 1 1 138 HIS HD1 H 6.936 -11.989 -10.118 1.00 . A A . 117 HIS HD1 1 1
19 46644 1 1 138 HIS HD2 H 3.878 -9.562 -8.686 1.00 . A A . 117 HIS HD2 1 1
19 46645 1 1 138 HIS HE1 H 6.719 -12.537 -7.674 1.00 . A A . 117 HIS HE1 1 1
19 46646 1 1 138 HIS HE2 H 5.085 -10.832 -6.795 1.00 . A A . 117 HIS HE2 1 1
19 46647 1 1 138 HIS N N 2.949 -9.231 -11.422 1.00 . A A . 117 HIS N 1 1
19 46648 1 1 138 HIS ND1 N 6.275 -11.560 -9.522 1.00 . A A . 117 HIS ND1 1 1
19 46649 1 1 138 HIS NE2 N 5.177 -11.056 -7.747 1.00 . A A . 117 HIS NE2 1 1
19 46650 1 1 138 HIS O O 5.844 -7.581 -12.757 1.00 . A A . 117 HIS O 1 1
19 46651 1 1 139 GLU C C 3.084 -5.327 -13.918 1.00 . A A . 118 GLU C 1 1
19 46652 1 1 139 GLU CA C 3.774 -6.611 -14.364 1.00 . A A . 118 GLU CA 1 1
19 46653 1 1 139 GLU CB C 3.129 -7.134 -15.650 1.00 . A A . 118 GLU CB 1 1
19 46654 1 1 139 GLU CD C 2.930 -9.033 -17.295 1.00 . A A . 118 GLU CD 1 1
19 46655 1 1 139 GLU CG C 3.705 -8.455 -16.132 1.00 . A A . 118 GLU CG 1 1
19 46656 1 1 139 GLU H H 2.793 -8.016 -13.144 1.00 . A A . 118 GLU H 1 1
19 46657 1 1 139 GLU HA H 4.822 -6.415 -14.537 1.00 . A A . 118 GLU HA 1 1
19 46658 1 1 139 GLU HB2 H 2.072 -7.269 -15.478 1.00 . A A . 118 GLU HB2 1 1
19 46659 1 1 139 GLU HB3 H 3.266 -6.401 -16.430 1.00 . A A . 118 GLU HB3 1 1
19 46660 1 1 139 GLU HG2 H 4.728 -8.295 -16.443 1.00 . A A . 118 GLU HG2 1 1
19 46661 1 1 139 GLU HG3 H 3.685 -9.162 -15.316 1.00 . A A . 118 GLU HG3 1 1
19 46662 1 1 139 GLU N N 3.660 -7.594 -13.304 1.00 . A A . 118 GLU N 1 1
19 46663 1 1 139 GLU O O 1.875 -5.174 -14.097 1.00 . A A . 118 GLU O 1 1
19 46664 1 1 139 GLU OE1 O 1.957 -9.776 -17.054 1.00 . A A . 118 GLU OE1 1 1
19 46665 1 1 139 GLU OE2 O 3.280 -8.742 -18.456 1.00 . A A . 118 GLU OE2 1 1
19 46666 1 1 140 PRO C C 2.681 -2.282 -13.818 1.00 . A A . 119 PRO C 1 1
19 46667 1 1 140 PRO CA C 3.281 -3.169 -12.737 1.00 . A A . 119 PRO CA 1 1
19 46668 1 1 140 PRO CB C 4.486 -2.482 -12.084 1.00 . A A . 119 PRO CB 1 1
19 46669 1 1 140 PRO CD C 5.293 -4.482 -13.110 1.00 . A A . 119 PRO CD 1 1
19 46670 1 1 140 PRO CG C 5.533 -3.540 -11.970 1.00 . A A . 119 PRO CG 1 1
19 46671 1 1 140 PRO HA H 2.531 -3.378 -11.988 1.00 . A A . 119 PRO HA 1 1
19 46672 1 1 140 PRO HB2 H 4.819 -1.666 -12.709 1.00 . A A . 119 PRO HB2 1 1
19 46673 1 1 140 PRO HB3 H 4.203 -2.103 -11.113 1.00 . A A . 119 PRO HB3 1 1
19 46674 1 1 140 PRO HD2 H 5.815 -4.149 -13.994 1.00 . A A . 119 PRO HD2 1 1
19 46675 1 1 140 PRO HD3 H 5.594 -5.485 -12.843 1.00 . A A . 119 PRO HD3 1 1
19 46676 1 1 140 PRO HG2 H 6.514 -3.096 -12.052 1.00 . A A . 119 PRO HG2 1 1
19 46677 1 1 140 PRO HG3 H 5.433 -4.057 -11.027 1.00 . A A . 119 PRO HG3 1 1
19 46678 1 1 140 PRO N N 3.839 -4.404 -13.298 1.00 . A A . 119 PRO N 1 1
19 46679 1 1 140 PRO O O 3.329 -1.991 -14.826 1.00 . A A . 119 PRO O 1 1
19 46680 1 1 141 GLU C C -0.246 -0.115 -14.052 1.00 . A A . 120 GLU C 1 1
19 46681 1 1 141 GLU CA C 0.725 -1.135 -14.647 1.00 . A A . 120 GLU CA 1 1
19 46682 1 1 141 GLU CB C -0.024 -2.157 -15.507 1.00 . A A . 120 GLU CB 1 1
19 46683 1 1 141 GLU CD C -1.112 -2.701 -17.707 1.00 . A A . 120 GLU CD 1 1
19 46684 1 1 141 GLU CG C -0.540 -1.611 -16.824 1.00 . A A . 120 GLU CG 1 1
19 46685 1 1 141 GLU H H 1.019 -1.999 -12.737 1.00 . A A . 120 GLU H 1 1
19 46686 1 1 141 GLU HA H 1.443 -0.617 -15.262 1.00 . A A . 120 GLU HA 1 1
19 46687 1 1 141 GLU HB2 H 0.643 -2.978 -15.724 1.00 . A A . 120 GLU HB2 1 1
19 46688 1 1 141 GLU HB3 H -0.866 -2.532 -14.945 1.00 . A A . 120 GLU HB3 1 1
19 46689 1 1 141 GLU HG2 H -1.314 -0.886 -16.622 1.00 . A A . 120 GLU HG2 1 1
19 46690 1 1 141 GLU HG3 H 0.275 -1.133 -17.348 1.00 . A A . 120 GLU HG3 1 1
19 46691 1 1 141 GLU N N 1.449 -1.842 -13.608 1.00 . A A . 120 GLU N 1 1
19 46692 1 1 141 GLU O O -0.929 -0.391 -13.063 1.00 . A A . 120 GLU O 1 1
19 46693 1 1 141 GLU OE1 O -0.324 -3.443 -18.332 1.00 . A A . 120 GLU OE1 1 1
19 46694 1 1 141 GLU OE2 O -2.354 -2.829 -17.782 1.00 . A A . 120 GLU OE2 1 1
19 46695 1 1 142 ASP C C -2.494 1.968 -15.102 1.00 . A A . 121 ASP C 1 1
19 46696 1 1 142 ASP CA C -1.230 2.108 -14.267 1.00 . A A . 121 ASP CA 1 1
19 46697 1 1 142 ASP CB C -0.612 3.497 -14.465 1.00 . A A . 121 ASP CB 1 1
19 46698 1 1 142 ASP CG C -1.645 4.609 -14.454 1.00 . A A . 121 ASP CG 1 1
19 46699 1 1 142 ASP H H 0.358 1.250 -15.379 1.00 . A A . 121 ASP H 1 1
19 46700 1 1 142 ASP HA H -1.478 1.972 -13.226 1.00 . A A . 121 ASP HA 1 1
19 46701 1 1 142 ASP HB2 H 0.097 3.683 -13.672 1.00 . A A . 121 ASP HB2 1 1
19 46702 1 1 142 ASP HB3 H -0.096 3.520 -15.414 1.00 . A A . 121 ASP HB3 1 1
19 46703 1 1 142 ASP N N -0.277 1.069 -14.648 1.00 . A A . 121 ASP N 1 1
19 46704 1 1 142 ASP O O -2.440 2.032 -16.332 1.00 . A A . 121 ASP O 1 1
19 46705 1 1 142 ASP OD1 O -2.234 4.876 -13.388 1.00 . A A . 121 ASP OD1 1 1
19 46706 1 1 142 ASP OD2 O -1.861 5.235 -15.515 1.00 . A A . 121 ASP OD2 1 1
19 46707 1 1 143 THR C C -6.030 2.296 -14.654 1.00 . A A . 122 THR C 1 1
19 46708 1 1 143 THR CA C -4.857 1.463 -15.168 1.00 . A A . 122 THR CA 1 1
19 46709 1 1 143 THR CB C -5.226 -0.039 -15.073 1.00 . A A . 122 THR CB 1 1
19 46710 1 1 143 THR CG2 C -4.076 -0.920 -15.529 1.00 . A A . 122 THR CG2 1 1
19 46711 1 1 143 THR H H -3.637 1.786 -13.466 1.00 . A A . 122 THR H 1 1
19 46712 1 1 143 THR HA H -4.692 1.702 -16.207 1.00 . A A . 122 THR HA 1 1
19 46713 1 1 143 THR HB H -6.077 -0.226 -15.712 1.00 . A A . 122 THR HB 1 1
19 46714 1 1 143 THR HG1 H -5.084 0.183 -13.113 1.00 . A A . 122 THR HG1 1 1
19 46715 1 1 143 THR HG21 H -3.817 -0.681 -16.549 1.00 . A A . 122 THR HG21 1 1
19 46716 1 1 143 THR HG22 H -4.372 -1.957 -15.464 1.00 . A A . 122 THR HG22 1 1
19 46717 1 1 143 THR HG23 H -3.220 -0.752 -14.890 1.00 . A A . 122 THR HG23 1 1
19 46718 1 1 143 THR N N -3.627 1.749 -14.447 1.00 . A A . 122 THR N 1 1
19 46719 1 1 143 THR O O -6.282 2.365 -13.452 1.00 . A A . 122 THR O 1 1
19 46720 1 1 143 THR OG1 O -5.566 -0.389 -13.728 1.00 . A A . 122 THR OG1 1 1
19 46721 1 1 144 VAL C C -9.098 2.970 -16.118 1.00 . A A . 123 VAL C 1 1
19 46722 1 1 144 VAL CA C -7.997 3.579 -15.245 1.00 . A A . 123 VAL CA 1 1
19 46723 1 1 144 VAL CB C -7.935 5.123 -15.395 1.00 . A A . 123 VAL CB 1 1
19 46724 1 1 144 VAL CG1 C -7.468 5.541 -16.783 1.00 . A A . 123 VAL CG1 1 1
19 46725 1 1 144 VAL CG2 C -9.281 5.751 -15.066 1.00 . A A . 123 VAL CG2 1 1
19 46726 1 1 144 VAL H H -6.382 3.008 -16.486 1.00 . A A . 123 VAL H 1 1
19 46727 1 1 144 VAL HA H -8.219 3.350 -14.211 1.00 . A A . 123 VAL HA 1 1
19 46728 1 1 144 VAL HB H -7.215 5.495 -14.681 1.00 . A A . 123 VAL HB 1 1
19 46729 1 1 144 VAL HG11 H -7.427 6.619 -16.839 1.00 . A A . 123 VAL HG11 1 1
19 46730 1 1 144 VAL HG12 H -8.158 5.168 -17.524 1.00 . A A . 123 VAL HG12 1 1
19 46731 1 1 144 VAL HG13 H -6.485 5.134 -16.969 1.00 . A A . 123 VAL HG13 1 1
19 46732 1 1 144 VAL HG21 H -10.035 5.359 -15.733 1.00 . A A . 123 VAL HG21 1 1
19 46733 1 1 144 VAL HG22 H -9.217 6.823 -15.186 1.00 . A A . 123 VAL HG22 1 1
19 46734 1 1 144 VAL HG23 H -9.547 5.518 -14.046 1.00 . A A . 123 VAL HG23 1 1
19 46735 1 1 144 VAL N N -6.731 2.944 -15.566 1.00 . A A . 123 VAL N 1 1
19 46736 1 1 144 VAL O O -9.165 3.206 -17.324 1.00 . A A . 123 VAL O 1 1
19 46737 1 1 145 LYS C C -12.340 1.856 -16.014 1.00 . A A . 124 LYS C 1 1
19 46738 1 1 145 LYS CA C -10.916 1.364 -16.254 1.00 . A A . 124 LYS CA 1 1
19 46739 1 1 145 LYS CB C -10.805 -0.120 -15.897 1.00 . A A . 124 LYS CB 1 1
19 46740 1 1 145 LYS CD C -9.568 -2.290 -16.159 1.00 . A A . 124 LYS CD 1 1
19 46741 1 1 145 LYS CE C -8.714 -3.106 -17.118 1.00 . A A . 124 LYS CE 1 1
19 46742 1 1 145 LYS CG C -9.633 -0.826 -16.564 1.00 . A A . 124 LYS CG 1 1
19 46743 1 1 145 LYS H H -9.884 2.048 -14.531 1.00 . A A . 124 LYS H 1 1
19 46744 1 1 145 LYS HA H -10.690 1.482 -17.303 1.00 . A A . 124 LYS HA 1 1
19 46745 1 1 145 LYS HB2 H -10.690 -0.214 -14.827 1.00 . A A . 124 LYS HB2 1 1
19 46746 1 1 145 LYS HB3 H -11.716 -0.619 -16.197 1.00 . A A . 124 LYS HB3 1 1
19 46747 1 1 145 LYS HD2 H -9.141 -2.360 -15.170 1.00 . A A . 124 LYS HD2 1 1
19 46748 1 1 145 LYS HD3 H -10.570 -2.696 -16.149 1.00 . A A . 124 LYS HD3 1 1
19 46749 1 1 145 LYS HE2 H -8.732 -4.138 -16.805 1.00 . A A . 124 LYS HE2 1 1
19 46750 1 1 145 LYS HE3 H -9.137 -3.026 -18.110 1.00 . A A . 124 LYS HE3 1 1
19 46751 1 1 145 LYS HG2 H -9.749 -0.764 -17.636 1.00 . A A . 124 LYS HG2 1 1
19 46752 1 1 145 LYS HG3 H -8.716 -0.337 -16.269 1.00 . A A . 124 LYS HG3 1 1
19 46753 1 1 145 LYS HZ1 H -6.857 -2.747 -16.227 1.00 . A A . 124 LYS HZ1 1 1
19 46754 1 1 145 LYS HZ2 H -7.255 -1.639 -17.446 1.00 . A A . 124 LYS HZ2 1 1
19 46755 1 1 145 LYS HZ3 H -6.760 -3.207 -17.850 1.00 . A A . 124 LYS HZ3 1 1
19 46756 1 1 145 LYS N N -9.930 2.138 -15.506 1.00 . A A . 124 LYS N 1 1
19 46757 1 1 145 LYS NZ N -7.301 -2.642 -17.159 1.00 . A A . 124 LYS NZ 1 1
19 46758 1 1 145 LYS O O -12.978 2.388 -16.916 1.00 . A A . 124 LYS O 1 1
19 46759 1 1 146 ALA C C -14.289 3.473 -13.944 1.00 . A A . 125 ALA C 1 1
19 46760 1 1 146 ALA CA C -14.213 2.047 -14.479 1.00 . A A . 125 ALA CA 1 1
19 46761 1 1 146 ALA CB C -14.784 1.068 -13.465 1.00 . A A . 125 ALA CB 1 1
19 46762 1 1 146 ALA H H -12.270 1.294 -14.102 1.00 . A A . 125 ALA H 1 1
19 46763 1 1 146 ALA HA H -14.798 1.978 -15.384 1.00 . A A . 125 ALA HA 1 1
19 46764 1 1 146 ALA HB1 H -15.817 1.316 -13.266 1.00 . A A . 125 ALA HB1 1 1
19 46765 1 1 146 ALA HB2 H -14.218 1.126 -12.548 1.00 . A A . 125 ALA HB2 1 1
19 46766 1 1 146 ALA HB3 H -14.726 0.064 -13.861 1.00 . A A . 125 ALA HB3 1 1
19 46767 1 1 146 ALA N N -12.836 1.681 -14.799 1.00 . A A . 125 ALA N 1 1
19 46768 1 1 146 ALA O O -15.130 3.793 -13.104 1.00 . A A . 125 ALA O 1 1
19 46769 1 1 147 GLY C C -12.475 5.757 -12.689 1.00 . A A . 126 GLY C 1 1
19 46770 1 1 147 GLY CA C -13.323 5.687 -13.939 1.00 . A A . 126 GLY CA 1 1
19 46771 1 1 147 GLY H H -12.823 4.045 -15.179 1.00 . A A . 126 GLY H 1 1
19 46772 1 1 147 GLY HA2 H -12.885 6.319 -14.700 1.00 . A A . 126 GLY HA2 1 1
19 46773 1 1 147 GLY HA3 H -14.316 6.044 -13.711 1.00 . A A . 126 GLY HA3 1 1
19 46774 1 1 147 GLY N N -13.410 4.331 -14.443 1.00 . A A . 126 GLY N 1 1
19 46775 1 1 147 GLY O O -12.055 6.833 -12.265 1.00 . A A . 126 GLY O 1 1
19 46776 1 1 148 VAL C C -9.992 4.130 -11.280 1.00 . A A . 127 VAL C 1 1
19 46777 1 1 148 VAL CA C -11.426 4.477 -10.904 1.00 . A A . 127 VAL CA 1 1
19 46778 1 1 148 VAL CB C -11.988 3.386 -9.967 1.00 . A A . 127 VAL CB 1 1
19 46779 1 1 148 VAL CG1 C -11.213 3.337 -8.659 1.00 . A A . 127 VAL CG1 1 1
19 46780 1 1 148 VAL CG2 C -13.470 3.610 -9.706 1.00 . A A . 127 VAL CG2 1 1
19 46781 1 1 148 VAL H H -12.599 3.783 -12.504 1.00 . A A . 127 VAL H 1 1
19 46782 1 1 148 VAL HA H -11.443 5.425 -10.387 1.00 . A A . 127 VAL HA 1 1
19 46783 1 1 148 VAL HB H -11.875 2.428 -10.457 1.00 . A A . 127 VAL HB 1 1
19 46784 1 1 148 VAL HG11 H -11.610 2.552 -8.033 1.00 . A A . 127 VAL HG11 1 1
19 46785 1 1 148 VAL HG12 H -11.308 4.286 -8.151 1.00 . A A . 127 VAL HG12 1 1
19 46786 1 1 148 VAL HG13 H -10.171 3.141 -8.866 1.00 . A A . 127 VAL HG13 1 1
19 46787 1 1 148 VAL HG21 H -13.838 2.845 -9.038 1.00 . A A . 127 VAL HG21 1 1
19 46788 1 1 148 VAL HG22 H -14.011 3.563 -10.640 1.00 . A A . 127 VAL HG22 1 1
19 46789 1 1 148 VAL HG23 H -13.613 4.581 -9.255 1.00 . A A . 127 VAL HG23 1 1
19 46790 1 1 148 VAL N N -12.229 4.593 -12.106 1.00 . A A . 127 VAL N 1 1
19 46791 1 1 148 VAL O O -9.757 3.402 -12.250 1.00 . A A . 127 VAL O 1 1
19 46792 1 1 149 ARG C C -7.195 3.116 -10.079 1.00 . A A . 128 ARG C 1 1
19 46793 1 1 149 ARG CA C -7.639 4.392 -10.789 1.00 . A A . 128 ARG CA 1 1
19 46794 1 1 149 ARG CB C -6.782 5.575 -10.333 1.00 . A A . 128 ARG CB 1 1
19 46795 1 1 149 ARG CD C -5.144 5.492 -12.239 1.00 . A A . 128 ARG CD 1 1
19 46796 1 1 149 ARG CG C -5.319 5.457 -10.729 1.00 . A A . 128 ARG CG 1 1
19 46797 1 1 149 ARG CZ C -4.814 7.542 -13.570 1.00 . A A . 128 ARG CZ 1 1
19 46798 1 1 149 ARG H H -9.289 5.229 -9.765 1.00 . A A . 128 ARG H 1 1
19 46799 1 1 149 ARG HA H -7.519 4.259 -11.854 1.00 . A A . 128 ARG HA 1 1
19 46800 1 1 149 ARG HB2 H -7.178 6.480 -10.772 1.00 . A A . 128 ARG HB2 1 1
19 46801 1 1 149 ARG HB3 H -6.836 5.653 -9.258 1.00 . A A . 128 ARG HB3 1 1
19 46802 1 1 149 ARG HD2 H -4.099 5.345 -12.472 1.00 . A A . 128 ARG HD2 1 1
19 46803 1 1 149 ARG HD3 H -5.724 4.693 -12.674 1.00 . A A . 128 ARG HD3 1 1
19 46804 1 1 149 ARG HE H -6.502 7.055 -12.614 1.00 . A A . 128 ARG HE 1 1
19 46805 1 1 149 ARG HG2 H -4.770 6.279 -10.294 1.00 . A A . 128 ARG HG2 1 1
19 46806 1 1 149 ARG HG3 H -4.929 4.523 -10.351 1.00 . A A . 128 ARG HG3 1 1
19 46807 1 1 149 ARG HH11 H -3.215 6.279 -13.533 1.00 . A A . 128 ARG HH11 1 1
19 46808 1 1 149 ARG HH12 H -2.993 7.749 -14.442 1.00 . A A . 128 ARG HH12 1 1
19 46809 1 1 149 ARG HH21 H -6.230 8.981 -13.819 1.00 . A A . 128 ARG HH21 1 1
19 46810 1 1 149 ARG HH22 H -4.700 9.290 -14.595 1.00 . A A . 128 ARG HH22 1 1
19 46811 1 1 149 ARG N N -9.041 4.655 -10.526 1.00 . A A . 128 ARG N 1 1
19 46812 1 1 149 ARG NE N -5.585 6.764 -12.812 1.00 . A A . 128 ARG NE 1 1
19 46813 1 1 149 ARG NH1 N -3.578 7.164 -13.873 1.00 . A A . 128 ARG NH1 1 1
19 46814 1 1 149 ARG NH2 N -5.284 8.692 -14.035 1.00 . A A . 128 ARG NH2 1 1
19 46815 1 1 149 ARG O O -7.099 3.080 -8.853 1.00 . A A . 128 ARG O 1 1
19 46816 1 1 150 PHE C C -4.952 0.740 -10.472 1.00 . A A . 129 PHE C 1 1
19 46817 1 1 150 PHE CA C -6.464 0.810 -10.317 1.00 . A A . 129 PHE CA 1 1
19 46818 1 1 150 PHE CB C -7.115 -0.374 -11.039 1.00 . A A . 129 PHE CB 1 1
19 46819 1 1 150 PHE CD1 C -9.221 -1.056 -9.860 1.00 . A A . 129 PHE CD1 1 1
19 46820 1 1 150 PHE CD2 C -9.412 0.167 -11.897 1.00 . A A . 129 PHE CD2 1 1
19 46821 1 1 150 PHE CE1 C -10.597 -1.109 -9.758 1.00 . A A . 129 PHE CE1 1 1
19 46822 1 1 150 PHE CE2 C -10.790 0.121 -11.800 1.00 . A A . 129 PHE CE2 1 1
19 46823 1 1 150 PHE CG C -8.613 -0.419 -10.928 1.00 . A A . 129 PHE CG 1 1
19 46824 1 1 150 PHE CZ C -11.383 -0.519 -10.729 1.00 . A A . 129 PHE CZ 1 1
19 46825 1 1 150 PHE H H -7.050 2.165 -11.830 1.00 . A A . 129 PHE H 1 1
19 46826 1 1 150 PHE HA H -6.716 0.773 -9.268 1.00 . A A . 129 PHE HA 1 1
19 46827 1 1 150 PHE HB2 H -6.865 -0.325 -12.087 1.00 . A A . 129 PHE HB2 1 1
19 46828 1 1 150 PHE HB3 H -6.724 -1.293 -10.626 1.00 . A A . 129 PHE HB3 1 1
19 46829 1 1 150 PHE HD1 H -8.608 -1.516 -9.098 1.00 . A A . 129 PHE HD1 1 1
19 46830 1 1 150 PHE HD2 H -8.947 0.666 -12.735 1.00 . A A . 129 PHE HD2 1 1
19 46831 1 1 150 PHE HE1 H -11.058 -1.610 -8.920 1.00 . A A . 129 PHE HE1 1 1
19 46832 1 1 150 PHE HE2 H -11.402 0.583 -12.560 1.00 . A A . 129 PHE HE2 1 1
19 46833 1 1 150 PHE HZ H -12.460 -0.558 -10.651 1.00 . A A . 129 PHE HZ 1 1
19 46834 1 1 150 PHE N N -6.940 2.074 -10.855 1.00 . A A . 129 PHE N 1 1
19 46835 1 1 150 PHE O O -4.429 0.834 -11.586 1.00 . A A . 129 PHE O 1 1
19 46836 1 1 151 LEU C C -2.213 -0.675 -8.825 1.00 . A A . 130 LEU C 1 1
19 46837 1 1 151 LEU CA C -2.796 0.617 -9.376 1.00 . A A . 130 LEU CA 1 1
19 46838 1 1 151 LEU CB C -2.299 1.811 -8.563 1.00 . A A . 130 LEU CB 1 1
19 46839 1 1 151 LEU CD1 C -2.448 4.264 -8.063 1.00 . A A . 130 LEU CD1 1 1
19 46840 1 1 151 LEU CD2 C -2.152 3.486 -10.420 1.00 . A A . 130 LEU CD2 1 1
19 46841 1 1 151 LEU CG C -2.776 3.173 -9.069 1.00 . A A . 130 LEU CG 1 1
19 46842 1 1 151 LEU H H -4.723 0.456 -8.508 1.00 . A A . 130 LEU H 1 1
19 46843 1 1 151 LEU HA H -2.475 0.734 -10.401 1.00 . A A . 130 LEU HA 1 1
19 46844 1 1 151 LEU HB2 H -2.635 1.691 -7.542 1.00 . A A . 130 LEU HB2 1 1
19 46845 1 1 151 LEU HB3 H -1.220 1.806 -8.573 1.00 . A A . 130 LEU HB3 1 1
19 46846 1 1 151 LEU HD11 H -2.813 5.212 -8.428 1.00 . A A . 130 LEU HD11 1 1
19 46847 1 1 151 LEU HD12 H -1.378 4.318 -7.928 1.00 . A A . 130 LEU HD12 1 1
19 46848 1 1 151 LEU HD13 H -2.919 4.035 -7.119 1.00 . A A . 130 LEU HD13 1 1
19 46849 1 1 151 LEU HD21 H -2.503 4.447 -10.765 1.00 . A A . 130 LEU HD21 1 1
19 46850 1 1 151 LEU HD22 H -2.433 2.724 -11.132 1.00 . A A . 130 LEU HD22 1 1
19 46851 1 1 151 LEU HD23 H -1.075 3.509 -10.324 1.00 . A A . 130 LEU HD23 1 1
19 46852 1 1 151 LEU HG H -3.848 3.147 -9.193 1.00 . A A . 130 LEU HG 1 1
19 46853 1 1 151 LEU N N -4.251 0.589 -9.363 1.00 . A A . 130 LEU N 1 1
19 46854 1 1 151 LEU O O -2.597 -1.133 -7.747 1.00 . A A . 130 LEU O 1 1
19 46855 1 1 152 ASN C C 0.897 -2.333 -9.321 1.00 . A A . 131 ASN C 1 1
19 46856 1 1 152 ASN CA C -0.615 -2.477 -9.143 1.00 . A A . 131 ASN CA 1 1
19 46857 1 1 152 ASN CB C -1.150 -3.703 -9.907 1.00 . A A . 131 ASN CB 1 1
19 46858 1 1 152 ASN CG C -0.765 -3.730 -11.377 1.00 . A A . 131 ASN CG 1 1
19 46859 1 1 152 ASN H H -1.046 -0.861 -10.437 1.00 . A A . 131 ASN H 1 1
19 46860 1 1 152 ASN HA H -0.823 -2.606 -8.091 1.00 . A A . 131 ASN HA 1 1
19 46861 1 1 152 ASN HB2 H -0.769 -4.599 -9.445 1.00 . A A . 131 ASN HB2 1 1
19 46862 1 1 152 ASN HB3 H -2.230 -3.707 -9.843 1.00 . A A . 131 ASN HB3 1 1
19 46863 1 1 152 ASN HD21 H -2.389 -2.694 -11.854 1.00 . A A . 131 ASN HD21 1 1
19 46864 1 1 152 ASN HD22 H -1.361 -3.128 -13.170 1.00 . A A . 131 ASN HD22 1 1
19 46865 1 1 152 ASN N N -1.289 -1.260 -9.573 1.00 . A A . 131 ASN N 1 1
19 46866 1 1 152 ASN ND2 N -1.589 -3.124 -12.218 1.00 . A A . 131 ASN ND2 1 1
19 46867 1 1 152 ASN O O 1.380 -2.017 -10.411 1.00 . A A . 131 ASN O 1 1
19 46868 1 1 152 ASN OD1 O 0.253 -4.304 -11.754 1.00 . A A . 131 ASN OD1 1 1
19 46869 1 1 153 PRO C C 3.774 -3.801 -8.295 1.00 . A A . 132 PRO C 1 1
19 46870 1 1 153 PRO CA C 3.108 -2.424 -8.245 1.00 . A A . 132 PRO CA 1 1
19 46871 1 1 153 PRO CB C 3.396 -1.748 -6.907 1.00 . A A . 132 PRO CB 1 1
19 46872 1 1 153 PRO CD C 1.164 -2.718 -6.863 1.00 . A A . 132 PRO CD 1 1
19 46873 1 1 153 PRO CG C 2.290 -2.196 -5.994 1.00 . A A . 132 PRO CG 1 1
19 46874 1 1 153 PRO HA H 3.474 -1.809 -9.052 1.00 . A A . 132 PRO HA 1 1
19 46875 1 1 153 PRO HB2 H 4.362 -2.067 -6.544 1.00 . A A . 132 PRO HB2 1 1
19 46876 1 1 153 PRO HB3 H 3.391 -0.676 -7.034 1.00 . A A . 132 PRO HB3 1 1
19 46877 1 1 153 PRO HD2 H 1.004 -3.771 -6.680 1.00 . A A . 132 PRO HD2 1 1
19 46878 1 1 153 PRO HD3 H 0.258 -2.160 -6.683 1.00 . A A . 132 PRO HD3 1 1
19 46879 1 1 153 PRO HG2 H 2.651 -2.981 -5.346 1.00 . A A . 132 PRO HG2 1 1
19 46880 1 1 153 PRO HG3 H 1.946 -1.359 -5.404 1.00 . A A . 132 PRO HG3 1 1
19 46881 1 1 153 PRO N N 1.657 -2.494 -8.229 1.00 . A A . 132 PRO N 1 1
19 46882 1 1 153 PRO O O 3.122 -4.828 -8.102 1.00 . A A . 132 PRO O 1 1
19 46883 1 1 154 GLY C C 6.190 -5.448 -7.108 1.00 . A A . 133 GLY C 1 1
19 46884 1 1 154 GLY CA C 5.830 -5.050 -8.524 1.00 . A A . 133 GLY CA 1 1
19 46885 1 1 154 GLY H H 5.536 -2.970 -8.749 1.00 . A A . 133 GLY H 1 1
19 46886 1 1 154 GLY HA2 H 5.236 -5.834 -8.972 1.00 . A A . 133 GLY HA2 1 1
19 46887 1 1 154 GLY HA3 H 6.739 -4.925 -9.094 1.00 . A A . 133 GLY HA3 1 1
19 46888 1 1 154 GLY N N 5.079 -3.811 -8.549 1.00 . A A . 133 GLY N 1 1
19 46889 1 1 154 GLY O O 6.066 -4.638 -6.188 1.00 . A A . 133 GLY O 1 1
19 46890 1 1 155 SER C C 8.427 -6.917 -5.252 1.00 . A A . 134 SER C 1 1
19 46891 1 1 155 SER CA C 6.958 -7.177 -5.593 1.00 . A A . 134 SER CA 1 1
19 46892 1 1 155 SER CB C 6.645 -8.673 -5.500 1.00 . A A . 134 SER CB 1 1
19 46893 1 1 155 SER H H 6.756 -7.278 -7.702 1.00 . A A . 134 SER H 1 1
19 46894 1 1 155 SER HA H 6.340 -6.648 -4.884 1.00 . A A . 134 SER HA 1 1
19 46895 1 1 155 SER HB2 H 7.271 -9.213 -6.194 1.00 . A A . 134 SER HB2 1 1
19 46896 1 1 155 SER HB3 H 6.841 -9.016 -4.495 1.00 . A A . 134 SER HB3 1 1
19 46897 1 1 155 SER HG H 4.855 -8.102 -6.060 1.00 . A A . 134 SER HG 1 1
19 46898 1 1 155 SER N N 6.631 -6.681 -6.920 1.00 . A A . 134 SER N 1 1
19 46899 1 1 155 SER O O 9.193 -6.401 -6.075 1.00 . A A . 134 SER O 1 1
19 46900 1 1 155 SER OG O 5.285 -8.929 -5.815 1.00 . A A . 134 SER OG 1 1
19 46901 1 1 156 LEU C C 11.179 -7.961 -4.206 1.00 . A A . 135 LEU C 1 1
19 46902 1 1 156 LEU CA C 10.165 -7.035 -3.542 1.00 . A A . 135 LEU CA 1 1
19 46903 1 1 156 LEU CB C 10.232 -7.204 -2.015 1.00 . A A . 135 LEU CB 1 1
19 46904 1 1 156 LEU CD1 C 9.823 -4.753 -1.620 1.00 . A A . 135 LEU CD1 1 1
19 46905 1 1 156 LEU CD2 C 7.960 -6.391 -1.261 1.00 . A A . 135 LEU CD2 1 1
19 46906 1 1 156 LEU CG C 9.465 -6.165 -1.182 1.00 . A A . 135 LEU CG 1 1
19 46907 1 1 156 LEU H H 8.173 -7.738 -3.449 1.00 . A A . 135 LEU H 1 1
19 46908 1 1 156 LEU HA H 10.420 -6.015 -3.789 1.00 . A A . 135 LEU HA 1 1
19 46909 1 1 156 LEU HB2 H 9.845 -8.183 -1.770 1.00 . A A . 135 LEU HB2 1 1
19 46910 1 1 156 LEU HB3 H 11.271 -7.169 -1.720 1.00 . A A . 135 LEU HB3 1 1
19 46911 1 1 156 LEU HD11 H 10.886 -4.597 -1.503 1.00 . A A . 135 LEU HD11 1 1
19 46912 1 1 156 LEU HD12 H 9.287 -4.041 -1.011 1.00 . A A . 135 LEU HD12 1 1
19 46913 1 1 156 LEU HD13 H 9.551 -4.617 -2.656 1.00 . A A . 135 LEU HD13 1 1
19 46914 1 1 156 LEU HD21 H 7.643 -6.341 -2.292 1.00 . A A . 135 LEU HD21 1 1
19 46915 1 1 156 LEU HD22 H 7.453 -5.628 -0.690 1.00 . A A . 135 LEU HD22 1 1
19 46916 1 1 156 LEU HD23 H 7.721 -7.363 -0.857 1.00 . A A . 135 LEU HD23 1 1
19 46917 1 1 156 LEU HG H 9.760 -6.268 -0.148 1.00 . A A . 135 LEU HG 1 1
19 46918 1 1 156 LEU N N 8.814 -7.286 -4.035 1.00 . A A . 135 LEU N 1 1
19 46919 1 1 156 LEU O O 12.380 -7.694 -4.187 1.00 . A A . 135 LEU O 1 1
19 46920 1 1 157 ALA C C 12.077 -9.453 -6.776 1.00 . A A . 136 ALA C 1 1
19 46921 1 1 157 ALA CA C 11.551 -10.012 -5.459 1.00 . A A . 136 ALA CA 1 1
19 46922 1 1 157 ALA CB C 10.801 -11.314 -5.693 1.00 . A A . 136 ALA CB 1 1
19 46923 1 1 157 ALA H H 9.723 -9.195 -4.787 1.00 . A A . 136 ALA H 1 1
19 46924 1 1 157 ALA HA H 12.386 -10.217 -4.803 1.00 . A A . 136 ALA HA 1 1
19 46925 1 1 157 ALA HB1 H 9.958 -11.132 -6.343 1.00 . A A . 136 ALA HB1 1 1
19 46926 1 1 157 ALA HB2 H 10.449 -11.701 -4.748 1.00 . A A . 136 ALA HB2 1 1
19 46927 1 1 157 ALA HB3 H 11.463 -12.033 -6.152 1.00 . A A . 136 ALA HB3 1 1
19 46928 1 1 157 ALA N N 10.688 -9.045 -4.796 1.00 . A A . 136 ALA N 1 1
19 46929 1 1 157 ALA O O 13.272 -9.538 -7.065 1.00 . A A . 136 ALA O 1 1
19 46930 1 1 158 GLU C C 12.410 -7.024 -8.566 1.00 . A A . 137 GLU C 1 1
19 46931 1 1 158 GLU CA C 11.559 -8.257 -8.832 1.00 . A A . 137 GLU CA 1 1
19 46932 1 1 158 GLU CB C 10.330 -7.857 -9.654 1.00 . A A . 137 GLU CB 1 1
19 46933 1 1 158 GLU CD C 8.323 -9.044 -8.697 1.00 . A A . 137 GLU CD 1 1
19 46934 1 1 158 GLU CG C 9.310 -8.968 -9.840 1.00 . A A . 137 GLU CG 1 1
19 46935 1 1 158 GLU H H 10.227 -8.910 -7.317 1.00 . A A . 137 GLU H 1 1
19 46936 1 1 158 GLU HA H 12.144 -8.969 -9.395 1.00 . A A . 137 GLU HA 1 1
19 46937 1 1 158 GLU HB2 H 9.838 -7.032 -9.161 1.00 . A A . 137 GLU HB2 1 1
19 46938 1 1 158 GLU HB3 H 10.657 -7.534 -10.631 1.00 . A A . 137 GLU HB3 1 1
19 46939 1 1 158 GLU HG2 H 8.764 -8.789 -10.755 1.00 . A A . 137 GLU HG2 1 1
19 46940 1 1 158 GLU HG3 H 9.832 -9.911 -9.911 1.00 . A A . 137 GLU HG3 1 1
19 46941 1 1 158 GLU N N 11.179 -8.886 -7.573 1.00 . A A . 137 GLU N 1 1
19 46942 1 1 158 GLU O O 13.289 -6.680 -9.354 1.00 . A A . 137 GLU O 1 1
19 46943 1 1 158 GLU OE1 O 8.628 -9.707 -7.685 1.00 . A A . 137 GLU OE1 1 1
19 46944 1 1 158 GLU OE2 O 7.244 -8.433 -8.806 1.00 . A A . 137 GLU OE2 1 1
19 46945 1 1 159 GLY C C 12.207 -3.910 -7.497 1.00 . A A . 138 GLY C 1 1
19 46946 1 1 159 GLY CA C 12.894 -5.192 -7.080 1.00 . A A . 138 GLY CA 1 1
19 46947 1 1 159 GLY H H 11.408 -6.679 -6.875 1.00 . A A . 138 GLY H 1 1
19 46948 1 1 159 GLY HA2 H 13.027 -5.185 -6.008 1.00 . A A . 138 GLY HA2 1 1
19 46949 1 1 159 GLY HA3 H 13.864 -5.238 -7.553 1.00 . A A . 138 GLY HA3 1 1
19 46950 1 1 159 GLY N N 12.135 -6.364 -7.451 1.00 . A A . 138 GLY N 1 1
19 46951 1 1 159 GLY O O 12.809 -3.056 -8.148 1.00 . A A . 138 GLY O 1 1
19 46952 1 1 160 SER C C 9.208 -2.271 -6.311 1.00 . A A . 139 SER C 1 1
19 46953 1 1 160 SER CA C 10.191 -2.572 -7.435 1.00 . A A . 139 SER CA 1 1
19 46954 1 1 160 SER CB C 9.451 -2.736 -8.767 1.00 . A A . 139 SER CB 1 1
19 46955 1 1 160 SER H H 10.504 -4.499 -6.633 1.00 . A A . 139 SER H 1 1
19 46956 1 1 160 SER HA H 10.890 -1.752 -7.516 1.00 . A A . 139 SER HA 1 1
19 46957 1 1 160 SER HB2 H 10.150 -3.044 -9.529 1.00 . A A . 139 SER HB2 1 1
19 46958 1 1 160 SER HB3 H 8.685 -3.490 -8.659 1.00 . A A . 139 SER HB3 1 1
19 46959 1 1 160 SER HG H 9.379 -0.774 -8.886 1.00 . A A . 139 SER HG 1 1
19 46960 1 1 160 SER N N 10.944 -3.773 -7.127 1.00 . A A . 139 SER N 1 1
19 46961 1 1 160 SER O O 8.798 -3.172 -5.577 1.00 . A A . 139 SER O 1 1
19 46962 1 1 160 SER OG O 8.840 -1.520 -9.175 1.00 . A A . 139 SER OG 1 1
19 46963 1 1 161 TYR C C 7.222 0.715 -5.620 1.00 . A A . 140 TYR C 1 1
19 46964 1 1 161 TYR CA C 7.888 -0.578 -5.172 1.00 . A A . 140 TYR CA 1 1
19 46965 1 1 161 TYR CB C 8.556 -0.393 -3.806 1.00 . A A . 140 TYR CB 1 1
19 46966 1 1 161 TYR CD1 C 10.894 0.493 -4.204 1.00 . A A . 140 TYR CD1 1 1
19 46967 1 1 161 TYR CD2 C 9.282 1.956 -3.241 1.00 . A A . 140 TYR CD2 1 1
19 46968 1 1 161 TYR CE1 C 11.845 1.495 -4.143 1.00 . A A . 140 TYR CE1 1 1
19 46969 1 1 161 TYR CE2 C 10.227 2.960 -3.174 1.00 . A A . 140 TYR CE2 1 1
19 46970 1 1 161 TYR CG C 9.598 0.707 -3.755 1.00 . A A . 140 TYR CG 1 1
19 46971 1 1 161 TYR CZ C 11.503 2.726 -3.625 1.00 . A A . 140 TYR CZ 1 1
19 46972 1 1 161 TYR H H 9.255 -0.325 -6.760 1.00 . A A . 140 TYR H 1 1
19 46973 1 1 161 TYR HA H 7.135 -1.348 -5.095 1.00 . A A . 140 TYR HA 1 1
19 46974 1 1 161 TYR HB2 H 7.798 -0.159 -3.075 1.00 . A A . 140 TYR HB2 1 1
19 46975 1 1 161 TYR HB3 H 9.040 -1.319 -3.527 1.00 . A A . 140 TYR HB3 1 1
19 46976 1 1 161 TYR HD1 H 11.156 -0.473 -4.610 1.00 . A A . 140 TYR HD1 1 1
19 46977 1 1 161 TYR HD2 H 8.278 2.140 -2.888 1.00 . A A . 140 TYR HD2 1 1
19 46978 1 1 161 TYR HE1 H 12.847 1.310 -4.496 1.00 . A A . 140 TYR HE1 1 1
19 46979 1 1 161 TYR HE2 H 9.960 3.926 -2.771 1.00 . A A . 140 TYR HE2 1 1
19 46980 1 1 161 TYR HH H 13.000 3.709 -4.344 1.00 . A A . 140 TYR HH 1 1
19 46981 1 1 161 TYR N N 8.856 -1.003 -6.168 1.00 . A A . 140 TYR N 1 1
19 46982 1 1 161 TYR O O 7.692 1.371 -6.549 1.00 . A A . 140 TYR O 1 1
19 46983 1 1 161 TYR OH O 12.444 3.727 -3.551 1.00 . A A . 140 TYR OH 1 1
19 46984 1 1 162 ALA C C 5.429 3.352 -4.351 1.00 . A A . 141 ALA C 1 1
19 46985 1 1 162 ALA CA C 5.366 2.243 -5.385 1.00 . A A . 141 ALA CA 1 1
19 46986 1 1 162 ALA CB C 3.927 1.831 -5.638 1.00 . A A . 141 ALA CB 1 1
19 46987 1 1 162 ALA H H 5.871 0.595 -4.152 1.00 . A A . 141 ALA H 1 1
19 46988 1 1 162 ALA HA H 5.781 2.605 -6.321 1.00 . A A . 141 ALA HA 1 1
19 46989 1 1 162 ALA HB1 H 3.365 2.683 -5.990 1.00 . A A . 141 ALA HB1 1 1
19 46990 1 1 162 ALA HB2 H 3.490 1.468 -4.718 1.00 . A A . 141 ALA HB2 1 1
19 46991 1 1 162 ALA HB3 H 3.902 1.048 -6.381 1.00 . A A . 141 ALA HB3 1 1
19 46992 1 1 162 ALA N N 6.143 1.089 -4.961 1.00 . A A . 141 ALA N 1 1
19 46993 1 1 162 ALA O O 5.325 3.102 -3.150 1.00 . A A . 141 ALA O 1 1
19 46994 1 1 163 VAL C C 4.551 6.709 -4.349 1.00 . A A . 142 VAL C 1 1
19 46995 1 1 163 VAL CA C 5.626 5.726 -3.933 1.00 . A A . 142 VAL CA 1 1
19 46996 1 1 163 VAL CB C 6.994 6.435 -3.935 1.00 . A A . 142 VAL CB 1 1
19 46997 1 1 163 VAL CG1 C 6.944 7.716 -3.115 1.00 . A A . 142 VAL CG1 1 1
19 46998 1 1 163 VAL CG2 C 8.066 5.504 -3.401 1.00 . A A . 142 VAL CG2 1 1
19 46999 1 1 163 VAL H H 5.757 4.707 -5.778 1.00 . A A . 142 VAL H 1 1
19 47000 1 1 163 VAL HA H 5.420 5.382 -2.930 1.00 . A A . 142 VAL HA 1 1
19 47001 1 1 163 VAL HB H 7.245 6.693 -4.953 1.00 . A A . 142 VAL HB 1 1
19 47002 1 1 163 VAL HG11 H 6.686 7.481 -2.093 1.00 . A A . 142 VAL HG11 1 1
19 47003 1 1 163 VAL HG12 H 6.199 8.380 -3.530 1.00 . A A . 142 VAL HG12 1 1
19 47004 1 1 163 VAL HG13 H 7.910 8.200 -3.141 1.00 . A A . 142 VAL HG13 1 1
19 47005 1 1 163 VAL HG21 H 9.017 6.017 -3.391 1.00 . A A . 142 VAL HG21 1 1
19 47006 1 1 163 VAL HG22 H 8.134 4.632 -4.036 1.00 . A A . 142 VAL HG22 1 1
19 47007 1 1 163 VAL HG23 H 7.812 5.198 -2.397 1.00 . A A . 142 VAL HG23 1 1
19 47008 1 1 163 VAL N N 5.617 4.573 -4.813 1.00 . A A . 142 VAL N 1 1
19 47009 1 1 163 VAL O O 4.543 7.192 -5.480 1.00 . A A . 142 VAL O 1 1
19 47010 1 1 164 LEU C C 2.910 9.245 -2.973 1.00 . A A . 143 LEU C 1 1
19 47011 1 1 164 LEU CA C 2.596 7.955 -3.716 1.00 . A A . 143 LEU CA 1 1
19 47012 1 1 164 LEU CB C 1.222 7.398 -3.318 1.00 . A A . 143 LEU CB 1 1
19 47013 1 1 164 LEU CD1 C -1.219 7.214 -3.859 1.00 . A A . 143 LEU CD1 1 1
19 47014 1 1 164 LEU CD2 C -0.253 9.441 -3.331 1.00 . A A . 143 LEU CD2 1 1
19 47015 1 1 164 LEU CG C 0.017 8.088 -3.969 1.00 . A A . 143 LEU CG 1 1
19 47016 1 1 164 LEU H H 3.669 6.540 -2.568 1.00 . A A . 143 LEU H 1 1
19 47017 1 1 164 LEU HA H 2.601 8.156 -4.777 1.00 . A A . 143 LEU HA 1 1
19 47018 1 1 164 LEU HB2 H 1.195 6.350 -3.578 1.00 . A A . 143 LEU HB2 1 1
19 47019 1 1 164 LEU HB3 H 1.121 7.487 -2.247 1.00 . A A . 143 LEU HB3 1 1
19 47020 1 1 164 LEU HD11 H -1.040 6.272 -4.356 1.00 . A A . 143 LEU HD11 1 1
19 47021 1 1 164 LEU HD12 H -2.054 7.715 -4.325 1.00 . A A . 143 LEU HD12 1 1
19 47022 1 1 164 LEU HD13 H -1.442 7.034 -2.818 1.00 . A A . 143 LEU HD13 1 1
19 47023 1 1 164 LEU HD21 H -1.098 9.905 -3.817 1.00 . A A . 143 LEU HD21 1 1
19 47024 1 1 164 LEU HD22 H 0.617 10.070 -3.442 1.00 . A A . 143 LEU HD22 1 1
19 47025 1 1 164 LEU HD23 H -0.469 9.306 -2.282 1.00 . A A . 143 LEU HD23 1 1
19 47026 1 1 164 LEU HG H 0.222 8.246 -5.018 1.00 . A A . 143 LEU HG 1 1
19 47027 1 1 164 LEU N N 3.636 6.987 -3.445 1.00 . A A . 143 LEU N 1 1
19 47028 1 1 164 LEU O O 2.759 9.329 -1.753 1.00 . A A . 143 LEU O 1 1
19 47029 1 1 165 GLU C C 2.717 12.564 -3.506 1.00 . A A . 144 GLU C 1 1
19 47030 1 1 165 GLU CA C 3.756 11.513 -3.142 1.00 . A A . 144 GLU CA 1 1
19 47031 1 1 165 GLU CB C 5.142 11.929 -3.648 1.00 . A A . 144 GLU CB 1 1
19 47032 1 1 165 GLU CD C 7.121 13.487 -3.402 1.00 . A A . 144 GLU CD 1 1
19 47033 1 1 165 GLU CG C 5.689 13.191 -2.995 1.00 . A A . 144 GLU CG 1 1
19 47034 1 1 165 GLU H H 3.471 10.097 -4.685 1.00 . A A . 144 GLU H 1 1
19 47035 1 1 165 GLU HA H 3.786 11.406 -2.067 1.00 . A A . 144 GLU HA 1 1
19 47036 1 1 165 GLU HB2 H 5.836 11.124 -3.459 1.00 . A A . 144 GLU HB2 1 1
19 47037 1 1 165 GLU HB3 H 5.086 12.098 -4.713 1.00 . A A . 144 GLU HB3 1 1
19 47038 1 1 165 GLU HG2 H 5.071 14.027 -3.283 1.00 . A A . 144 GLU HG2 1 1
19 47039 1 1 165 GLU HG3 H 5.653 13.070 -1.922 1.00 . A A . 144 GLU HG3 1 1
19 47040 1 1 165 GLU N N 3.383 10.231 -3.714 1.00 . A A . 144 GLU N 1 1
19 47041 1 1 165 GLU O O 2.253 12.618 -4.645 1.00 . A A . 144 GLU O 1 1
19 47042 1 1 165 GLU OE1 O 7.935 12.541 -3.447 1.00 . A A . 144 GLU OE1 1 1
19 47043 1 1 165 GLU OE2 O 7.444 14.661 -3.665 1.00 . A A . 144 GLU OE2 1 1
19 47044 1 1 166 LEU C C 2.027 15.795 -2.659 1.00 . A A . 145 LEU C 1 1
19 47045 1 1 166 LEU CA C 1.367 14.436 -2.781 1.00 . A A . 145 LEU CA 1 1
19 47046 1 1 166 LEU CB C 0.175 14.355 -1.824 1.00 . A A . 145 LEU CB 1 1
19 47047 1 1 166 LEU CD1 C -0.172 12.043 -0.936 1.00 . A A . 145 LEU CD1 1 1
19 47048 1 1 166 LEU CD2 C -2.134 13.392 -1.697 1.00 . A A . 145 LEU CD2 1 1
19 47049 1 1 166 LEU CG C -0.664 13.082 -1.925 1.00 . A A . 145 LEU CG 1 1
19 47050 1 1 166 LEU H H 2.711 13.266 -1.635 1.00 . A A . 145 LEU H 1 1
19 47051 1 1 166 LEU HA H 1.008 14.319 -3.794 1.00 . A A . 145 LEU HA 1 1
19 47052 1 1 166 LEU HB2 H 0.551 14.433 -0.813 1.00 . A A . 145 LEU HB2 1 1
19 47053 1 1 166 LEU HB3 H -0.469 15.201 -2.014 1.00 . A A . 145 LEU HB3 1 1
19 47054 1 1 166 LEU HD11 H -0.268 12.431 0.067 1.00 . A A . 145 LEU HD11 1 1
19 47055 1 1 166 LEU HD12 H 0.865 11.817 -1.137 1.00 . A A . 145 LEU HD12 1 1
19 47056 1 1 166 LEU HD13 H -0.763 11.146 -1.033 1.00 . A A . 145 LEU HD13 1 1
19 47057 1 1 166 LEU HD21 H -2.472 14.099 -2.440 1.00 . A A . 145 LEU HD21 1 1
19 47058 1 1 166 LEU HD22 H -2.264 13.814 -0.712 1.00 . A A . 145 LEU HD22 1 1
19 47059 1 1 166 LEU HD23 H -2.709 12.482 -1.778 1.00 . A A . 145 LEU HD23 1 1
19 47060 1 1 166 LEU HG H -0.559 12.670 -2.918 1.00 . A A . 145 LEU HG 1 1
19 47061 1 1 166 LEU N N 2.332 13.377 -2.534 1.00 . A A . 145 LEU N 1 1
19 47062 1 1 166 LEU O O 2.216 16.312 -1.554 1.00 . A A . 145 LEU O 1 1
19 47063 1 1 167 ASP C C 1.943 18.720 -4.205 1.00 . A A . 146 ASP C 1 1
19 47064 1 1 167 ASP CA C 2.992 17.684 -3.809 1.00 . A A . 146 ASP CA 1 1
19 47065 1 1 167 ASP CB C 4.208 17.719 -4.747 1.00 . A A . 146 ASP CB 1 1
19 47066 1 1 167 ASP CG C 3.850 17.725 -6.219 1.00 . A A . 146 ASP CG 1 1
19 47067 1 1 167 ASP H H 2.240 15.892 -4.642 1.00 . A A . 146 ASP H 1 1
19 47068 1 1 167 ASP HA H 3.321 17.902 -2.803 1.00 . A A . 146 ASP HA 1 1
19 47069 1 1 167 ASP HB2 H 4.786 18.606 -4.539 1.00 . A A . 146 ASP HB2 1 1
19 47070 1 1 167 ASP HB3 H 4.819 16.847 -4.553 1.00 . A A . 146 ASP HB3 1 1
19 47071 1 1 167 ASP N N 2.387 16.368 -3.792 1.00 . A A . 146 ASP N 1 1
19 47072 1 1 167 ASP O O 1.302 18.616 -5.253 1.00 . A A . 146 ASP O 1 1
19 47073 1 1 167 ASP OD1 O 3.243 16.751 -6.701 1.00 . A A . 146 ASP OD1 1 1
19 47074 1 1 167 ASP OD2 O 4.186 18.713 -6.906 1.00 . A A . 146 ASP OD2 1 1
19 47075 1 1 168 GLY C C -0.715 20.106 -3.451 1.00 . A A . 147 GLY C 1 1
19 47076 1 1 168 GLY CA C 0.689 20.688 -3.538 1.00 . A A . 147 GLY CA 1 1
19 47077 1 1 168 GLY H H 2.281 19.733 -2.519 1.00 . A A . 147 GLY H 1 1
19 47078 1 1 168 GLY HA2 H 0.791 21.461 -2.791 1.00 . A A . 147 GLY HA2 1 1
19 47079 1 1 168 GLY HA3 H 0.823 21.129 -4.515 1.00 . A A . 147 GLY HA3 1 1
19 47080 1 1 168 GLY N N 1.728 19.691 -3.325 1.00 . A A . 147 GLY N 1 1
19 47081 1 1 168 GLY O O -1.705 20.819 -3.621 1.00 . A A . 147 GLY O 1 1
19 47082 1 1 169 GLY C C -2.357 17.282 -4.299 1.00 . A A . 148 GLY C 1 1
19 47083 1 1 169 GLY CA C -2.080 18.143 -3.085 1.00 . A A . 148 GLY CA 1 1
19 47084 1 1 169 GLY H H 0.024 18.303 -3.011 1.00 . A A . 148 GLY H 1 1
19 47085 1 1 169 GLY HA2 H -2.090 17.514 -2.204 1.00 . A A . 148 GLY HA2 1 1
19 47086 1 1 169 GLY HA3 H -2.860 18.884 -2.996 1.00 . A A . 148 GLY HA3 1 1
19 47087 1 1 169 GLY N N -0.798 18.811 -3.168 1.00 . A A . 148 GLY N 1 1
19 47088 1 1 169 GLY O O -3.412 16.656 -4.400 1.00 . A A . 148 GLY O 1 1
19 47089 1 1 170 GLU C C -0.966 15.031 -6.143 1.00 . A A . 149 GLU C 1 1
19 47090 1 1 170 GLU CA C -1.538 16.415 -6.409 1.00 . A A . 149 GLU CA 1 1
19 47091 1 1 170 GLU CB C -0.847 17.060 -7.608 1.00 . A A . 149 GLU CB 1 1
19 47092 1 1 170 GLU CD C -2.950 17.781 -8.798 1.00 . A A . 149 GLU CD 1 1
19 47093 1 1 170 GLU CG C -1.628 18.222 -8.202 1.00 . A A . 149 GLU CG 1 1
19 47094 1 1 170 GLU H H -0.609 17.807 -5.116 1.00 . A A . 149 GLU H 1 1
19 47095 1 1 170 GLU HA H -2.591 16.316 -6.626 1.00 . A A . 149 GLU HA 1 1
19 47096 1 1 170 GLU HB2 H 0.122 17.424 -7.298 1.00 . A A . 149 GLU HB2 1 1
19 47097 1 1 170 GLU HB3 H -0.713 16.314 -8.377 1.00 . A A . 149 GLU HB3 1 1
19 47098 1 1 170 GLU HG2 H -1.822 18.945 -7.424 1.00 . A A . 149 GLU HG2 1 1
19 47099 1 1 170 GLU HG3 H -1.032 18.680 -8.979 1.00 . A A . 149 GLU HG3 1 1
19 47100 1 1 170 GLU N N -1.412 17.254 -5.228 1.00 . A A . 149 GLU N 1 1
19 47101 1 1 170 GLU O O 0.125 14.893 -5.590 1.00 . A A . 149 GLU O 1 1
19 47102 1 1 170 GLU OE1 O -3.934 17.629 -8.042 1.00 . A A . 149 GLU OE1 1 1
19 47103 1 1 170 GLU OE2 O -3.009 17.559 -10.027 1.00 . A A . 149 GLU OE2 1 1
19 47104 1 1 171 VAL C C -0.347 12.167 -7.364 1.00 . A A . 150 VAL C 1 1
19 47105 1 1 171 VAL CA C -1.335 12.633 -6.304 1.00 . A A . 150 VAL CA 1 1
19 47106 1 1 171 VAL CB C -2.572 11.707 -6.318 1.00 . A A . 150 VAL CB 1 1
19 47107 1 1 171 VAL CG1 C -2.167 10.246 -6.171 1.00 . A A . 150 VAL CG1 1 1
19 47108 1 1 171 VAL CG2 C -3.545 12.104 -5.220 1.00 . A A . 150 VAL CG2 1 1
19 47109 1 1 171 VAL H H -2.577 14.205 -6.978 1.00 . A A . 150 VAL H 1 1
19 47110 1 1 171 VAL HA H -0.871 12.566 -5.332 1.00 . A A . 150 VAL HA 1 1
19 47111 1 1 171 VAL HB H -3.072 11.822 -7.268 1.00 . A A . 150 VAL HB 1 1
19 47112 1 1 171 VAL HG11 H -1.666 10.105 -5.225 1.00 . A A . 150 VAL HG11 1 1
19 47113 1 1 171 VAL HG12 H -1.500 9.975 -6.976 1.00 . A A . 150 VAL HG12 1 1
19 47114 1 1 171 VAL HG13 H -3.048 9.622 -6.209 1.00 . A A . 150 VAL HG13 1 1
19 47115 1 1 171 VAL HG21 H -4.391 11.432 -5.227 1.00 . A A . 150 VAL HG21 1 1
19 47116 1 1 171 VAL HG22 H -3.885 13.115 -5.390 1.00 . A A . 150 VAL HG22 1 1
19 47117 1 1 171 VAL HG23 H -3.048 12.047 -4.262 1.00 . A A . 150 VAL HG23 1 1
19 47118 1 1 171 VAL N N -1.723 14.017 -6.525 1.00 . A A . 150 VAL N 1 1
19 47119 1 1 171 VAL O O -0.683 12.082 -8.546 1.00 . A A . 150 VAL O 1 1
19 47120 1 1 172 ARG C C 2.177 9.905 -7.515 1.00 . A A . 151 ARG C 1 1
19 47121 1 1 172 ARG CA C 1.877 11.355 -7.857 1.00 . A A . 151 ARG CA 1 1
19 47122 1 1 172 ARG CB C 3.176 12.164 -7.801 1.00 . A A . 151 ARG CB 1 1
19 47123 1 1 172 ARG CD C 4.295 14.323 -8.407 1.00 . A A . 151 ARG CD 1 1
19 47124 1 1 172 ARG CG C 2.992 13.658 -7.991 1.00 . A A . 151 ARG CG 1 1
19 47125 1 1 172 ARG CZ C 6.478 14.473 -7.262 1.00 . A A . 151 ARG CZ 1 1
19 47126 1 1 172 ARG H H 1.112 12.029 -6.001 1.00 . A A . 151 ARG H 1 1
19 47127 1 1 172 ARG HA H 1.475 11.401 -8.858 1.00 . A A . 151 ARG HA 1 1
19 47128 1 1 172 ARG HB2 H 3.640 12.008 -6.838 1.00 . A A . 151 ARG HB2 1 1
19 47129 1 1 172 ARG HB3 H 3.841 11.806 -8.572 1.00 . A A . 151 ARG HB3 1 1
19 47130 1 1 172 ARG HD2 H 4.429 14.189 -9.470 1.00 . A A . 151 ARG HD2 1 1
19 47131 1 1 172 ARG HD3 H 4.232 15.378 -8.185 1.00 . A A . 151 ARG HD3 1 1
19 47132 1 1 172 ARG HE H 5.468 12.784 -7.583 1.00 . A A . 151 ARG HE 1 1
19 47133 1 1 172 ARG HG2 H 2.252 13.826 -8.759 1.00 . A A . 151 ARG HG2 1 1
19 47134 1 1 172 ARG HG3 H 2.656 14.091 -7.060 1.00 . A A . 151 ARG HG3 1 1
19 47135 1 1 172 ARG HH11 H 5.723 16.271 -7.838 1.00 . A A . 151 ARG HH11 1 1
19 47136 1 1 172 ARG HH12 H 7.268 16.329 -7.048 1.00 . A A . 151 ARG HH12 1 1
19 47137 1 1 172 ARG HH21 H 7.492 12.849 -6.602 1.00 . A A . 151 ARG HH21 1 1
19 47138 1 1 172 ARG HH22 H 8.273 14.381 -6.329 1.00 . A A . 151 ARG HH22 1 1
19 47139 1 1 172 ARG N N 0.876 11.882 -6.947 1.00 . A A . 151 ARG N 1 1
19 47140 1 1 172 ARG NE N 5.451 13.760 -7.709 1.00 . A A . 151 ARG NE 1 1
19 47141 1 1 172 ARG NH1 N 6.492 15.797 -7.394 1.00 . A A . 151 ARG NH1 1 1
19 47142 1 1 172 ARG NH2 N 7.498 13.856 -6.689 1.00 . A A . 151 ARG NH2 1 1
19 47143 1 1 172 ARG O O 2.806 9.616 -6.498 1.00 . A A . 151 ARG O 1 1
19 47144 1 1 173 PHE C C 3.271 7.242 -8.918 1.00 . A A . 152 PHE C 1 1
19 47145 1 1 173 PHE CA C 1.992 7.586 -8.175 1.00 . A A . 152 PHE CA 1 1
19 47146 1 1 173 PHE CB C 0.828 6.724 -8.674 1.00 . A A . 152 PHE CB 1 1
19 47147 1 1 173 PHE CD1 C 0.886 4.694 -7.197 1.00 . A A . 152 PHE CD1 1 1
19 47148 1 1 173 PHE CD2 C 1.363 4.418 -9.518 1.00 . A A . 152 PHE CD2 1 1
19 47149 1 1 173 PHE CE1 C 1.070 3.340 -6.995 1.00 . A A . 152 PHE CE1 1 1
19 47150 1 1 173 PHE CE2 C 1.547 3.063 -9.322 1.00 . A A . 152 PHE CE2 1 1
19 47151 1 1 173 PHE CG C 1.029 5.249 -8.459 1.00 . A A . 152 PHE CG 1 1
19 47152 1 1 173 PHE CZ C 1.400 2.523 -8.059 1.00 . A A . 152 PHE CZ 1 1
19 47153 1 1 173 PHE H H 1.155 9.287 -9.112 1.00 . A A . 152 PHE H 1 1
19 47154 1 1 173 PHE HA H 2.140 7.408 -7.120 1.00 . A A . 152 PHE HA 1 1
19 47155 1 1 173 PHE HB2 H -0.074 7.012 -8.154 1.00 . A A . 152 PHE HB2 1 1
19 47156 1 1 173 PHE HB3 H 0.695 6.891 -9.733 1.00 . A A . 152 PHE HB3 1 1
19 47157 1 1 173 PHE HD1 H 0.628 5.332 -6.364 1.00 . A A . 152 PHE HD1 1 1
19 47158 1 1 173 PHE HD2 H 1.476 4.839 -10.506 1.00 . A A . 152 PHE HD2 1 1
19 47159 1 1 173 PHE HE1 H 0.954 2.920 -6.006 1.00 . A A . 152 PHE HE1 1 1
19 47160 1 1 173 PHE HE2 H 1.805 2.425 -10.156 1.00 . A A . 152 PHE HE2 1 1
19 47161 1 1 173 PHE HZ H 1.545 1.464 -7.904 1.00 . A A . 152 PHE HZ 1 1
19 47162 1 1 173 PHE N N 1.703 8.998 -8.351 1.00 . A A . 152 PHE N 1 1
19 47163 1 1 173 PHE O O 3.260 7.006 -10.127 1.00 . A A . 152 PHE O 1 1
19 47164 1 1 174 GLU C C 6.206 5.659 -8.479 1.00 . A A . 153 GLU C 1 1
19 47165 1 1 174 GLU CA C 5.672 7.037 -8.809 1.00 . A A . 153 GLU CA 1 1
19 47166 1 1 174 GLU CB C 6.655 8.110 -8.342 1.00 . A A . 153 GLU CB 1 1
19 47167 1 1 174 GLU CD C 7.292 10.543 -8.431 1.00 . A A . 153 GLU CD 1 1
19 47168 1 1 174 GLU CG C 6.202 9.525 -8.660 1.00 . A A . 153 GLU CG 1 1
19 47169 1 1 174 GLU H H 4.321 7.347 -7.219 1.00 . A A . 153 GLU H 1 1
19 47170 1 1 174 GLU HA H 5.549 7.116 -9.878 1.00 . A A . 153 GLU HA 1 1
19 47171 1 1 174 GLU HB2 H 6.779 8.027 -7.272 1.00 . A A . 153 GLU HB2 1 1
19 47172 1 1 174 GLU HB3 H 7.608 7.942 -8.822 1.00 . A A . 153 GLU HB3 1 1
19 47173 1 1 174 GLU HG2 H 5.903 9.569 -9.698 1.00 . A A . 153 GLU HG2 1 1
19 47174 1 1 174 GLU HG3 H 5.358 9.770 -8.030 1.00 . A A . 153 GLU HG3 1 1
19 47175 1 1 174 GLU N N 4.377 7.236 -8.197 1.00 . A A . 153 GLU N 1 1
19 47176 1 1 174 GLU O O 6.558 5.371 -7.333 1.00 . A A . 153 GLU O 1 1
19 47177 1 1 174 GLU OE1 O 8.175 10.678 -9.307 1.00 . A A . 153 GLU OE1 1 1
19 47178 1 1 174 GLU OE2 O 7.287 11.205 -7.374 1.00 . A A . 153 GLU OE2 1 1
19 47179 1 1 175 LEU C C 8.290 3.510 -9.370 1.00 . A A . 154 LEU C 1 1
19 47180 1 1 175 LEU CA C 6.769 3.466 -9.312 1.00 . A A . 154 LEU CA 1 1
19 47181 1 1 175 LEU CB C 6.228 2.539 -10.396 1.00 . A A . 154 LEU CB 1 1
19 47182 1 1 175 LEU CD1 C 5.917 0.457 -9.037 1.00 . A A . 154 LEU CD1 1 1
19 47183 1 1 175 LEU CD2 C 6.282 0.304 -11.499 1.00 . A A . 154 LEU CD2 1 1
19 47184 1 1 175 LEU CG C 6.616 1.072 -10.239 1.00 . A A . 154 LEU CG 1 1
19 47185 1 1 175 LEU H H 5.906 5.079 -10.359 1.00 . A A . 154 LEU H 1 1
19 47186 1 1 175 LEU HA H 6.463 3.102 -8.343 1.00 . A A . 154 LEU HA 1 1
19 47187 1 1 175 LEU HB2 H 5.150 2.606 -10.393 1.00 . A A . 154 LEU HB2 1 1
19 47188 1 1 175 LEU HB3 H 6.591 2.883 -11.353 1.00 . A A . 154 LEU HB3 1 1
19 47189 1 1 175 LEU HD11 H 4.847 0.525 -9.167 1.00 . A A . 154 LEU HD11 1 1
19 47190 1 1 175 LEU HD12 H 6.206 0.989 -8.143 1.00 . A A . 154 LEU HD12 1 1
19 47191 1 1 175 LEU HD13 H 6.204 -0.580 -8.945 1.00 . A A . 154 LEU HD13 1 1
19 47192 1 1 175 LEU HD21 H 6.555 -0.732 -11.370 1.00 . A A . 154 LEU HD21 1 1
19 47193 1 1 175 LEU HD22 H 6.829 0.722 -12.330 1.00 . A A . 154 LEU HD22 1 1
19 47194 1 1 175 LEU HD23 H 5.222 0.377 -11.689 1.00 . A A . 154 LEU HD23 1 1
19 47195 1 1 175 LEU HG H 7.682 1.003 -10.077 1.00 . A A . 154 LEU HG 1 1
19 47196 1 1 175 LEU N N 6.239 4.802 -9.480 1.00 . A A . 154 LEU N 1 1
19 47197 1 1 175 LEU O O 8.869 3.920 -10.376 1.00 . A A . 154 LEU O 1 1
19 47198 1 1 176 LYS C C 10.921 1.707 -8.206 1.00 . A A . 155 LYS C 1 1
19 47199 1 1 176 LYS CA C 10.377 3.126 -8.215 1.00 . A A . 155 LYS CA 1 1
19 47200 1 1 176 LYS CB C 10.841 3.867 -6.957 1.00 . A A . 155 LYS CB 1 1
19 47201 1 1 176 LYS CD C 10.894 5.988 -5.614 1.00 . A A . 155 LYS CD 1 1
19 47202 1 1 176 LYS CE C 10.334 7.392 -5.451 1.00 . A A . 155 LYS CE 1 1
19 47203 1 1 176 LYS CG C 10.365 5.310 -6.870 1.00 . A A . 155 LYS CG 1 1
19 47204 1 1 176 LYS H H 8.413 2.752 -7.530 1.00 . A A . 155 LYS H 1 1
19 47205 1 1 176 LYS HA H 10.750 3.639 -9.087 1.00 . A A . 155 LYS HA 1 1
19 47206 1 1 176 LYS HB2 H 10.472 3.339 -6.090 1.00 . A A . 155 LYS HB2 1 1
19 47207 1 1 176 LYS HB3 H 11.920 3.865 -6.932 1.00 . A A . 155 LYS HB3 1 1
19 47208 1 1 176 LYS HD2 H 10.612 5.399 -4.755 1.00 . A A . 155 LYS HD2 1 1
19 47209 1 1 176 LYS HD3 H 11.971 6.044 -5.676 1.00 . A A . 155 LYS HD3 1 1
19 47210 1 1 176 LYS HE2 H 10.635 7.987 -6.300 1.00 . A A . 155 LYS HE2 1 1
19 47211 1 1 176 LYS HE3 H 9.255 7.332 -5.419 1.00 . A A . 155 LYS HE3 1 1
19 47212 1 1 176 LYS HG2 H 10.716 5.851 -7.736 1.00 . A A . 155 LYS HG2 1 1
19 47213 1 1 176 LYS HG3 H 9.285 5.322 -6.848 1.00 . A A . 155 LYS HG3 1 1
19 47214 1 1 176 LYS HZ1 H 10.280 8.920 -4.023 1.00 . A A . 155 LYS HZ1 1 1
19 47215 1 1 176 LYS HZ2 H 11.832 8.289 -4.295 1.00 . A A . 155 LYS HZ2 1 1
19 47216 1 1 176 LYS HZ3 H 10.704 7.406 -3.390 1.00 . A A . 155 LYS HZ3 1 1
19 47217 1 1 176 LYS N N 8.929 3.103 -8.291 1.00 . A A . 155 LYS N 1 1
19 47218 1 1 176 LYS NZ N 10.821 8.045 -4.205 1.00 . A A . 155 LYS NZ 1 1
19 47219 1 1 176 LYS O O 10.197 0.753 -7.911 1.00 . A A . 155 LYS O 1 1
19 47220 1 1 177 THR C C 13.797 0.204 -7.321 1.00 . A A . 156 THR C 1 1
19 47221 1 1 177 THR CA C 12.834 0.274 -8.495 1.00 . A A . 156 THR CA 1 1
19 47222 1 1 177 THR CB C 13.582 -0.020 -9.808 1.00 . A A . 156 THR CB 1 1
19 47223 1 1 177 THR CG2 C 12.601 -0.381 -10.912 1.00 . A A . 156 THR CG2 1 1
19 47224 1 1 177 THR H H 12.703 2.350 -8.819 1.00 . A A . 156 THR H 1 1
19 47225 1 1 177 THR HA H 12.069 -0.477 -8.364 1.00 . A A . 156 THR HA 1 1
19 47226 1 1 177 THR HB H 14.246 -0.857 -9.648 1.00 . A A . 156 THR HB 1 1
19 47227 1 1 177 THR HG1 H 15.132 1.196 -9.620 1.00 . A A . 156 THR HG1 1 1
19 47228 1 1 177 THR HG21 H 12.048 -1.264 -10.625 1.00 . A A . 156 THR HG21 1 1
19 47229 1 1 177 THR HG22 H 13.143 -0.576 -11.826 1.00 . A A . 156 THR HG22 1 1
19 47230 1 1 177 THR HG23 H 11.917 0.439 -11.067 1.00 . A A . 156 THR HG23 1 1
19 47231 1 1 177 THR N N 12.186 1.566 -8.537 1.00 . A A . 156 THR N 1 1
19 47232 1 1 177 THR O O 14.124 1.226 -6.713 1.00 . A A . 156 THR O 1 1
19 47233 1 1 177 THR OG1 O 14.356 1.123 -10.198 1.00 . A A . 156 THR OG1 1 1
19 47234 1 1 178 LEU C C 16.550 -1.456 -6.443 1.00 . A A . 157 LEU C 1 1
19 47235 1 1 178 LEU CA C 15.149 -1.215 -5.902 1.00 . A A . 157 LEU CA 1 1
19 47236 1 1 178 LEU CB C 14.680 -2.397 -5.051 1.00 . A A . 157 LEU CB 1 1
19 47237 1 1 178 LEU CD1 C 12.754 -3.444 -3.829 1.00 . A A . 157 LEU CD1 1 1
19 47238 1 1 178 LEU CD2 C 13.713 -1.280 -3.033 1.00 . A A . 157 LEU CD2 1 1
19 47239 1 1 178 LEU CG C 13.403 -2.137 -4.252 1.00 . A A . 157 LEU CG 1 1
19 47240 1 1 178 LEU H H 13.910 -1.774 -7.515 1.00 . A A . 157 LEU H 1 1
19 47241 1 1 178 LEU HA H 15.158 -0.323 -5.294 1.00 . A A . 157 LEU HA 1 1
19 47242 1 1 178 LEU HB2 H 14.509 -3.241 -5.704 1.00 . A A . 157 LEU HB2 1 1
19 47243 1 1 178 LEU HB3 H 15.467 -2.652 -4.358 1.00 . A A . 157 LEU HB3 1 1
19 47244 1 1 178 LEU HD11 H 11.856 -3.235 -3.264 1.00 . A A . 157 LEU HD11 1 1
19 47245 1 1 178 LEU HD12 H 13.442 -4.007 -3.215 1.00 . A A . 157 LEU HD12 1 1
19 47246 1 1 178 LEU HD13 H 12.500 -4.020 -4.707 1.00 . A A . 157 LEU HD13 1 1
19 47247 1 1 178 LEU HD21 H 14.140 -0.341 -3.354 1.00 . A A . 157 LEU HD21 1 1
19 47248 1 1 178 LEU HD22 H 14.416 -1.797 -2.398 1.00 . A A . 157 LEU HD22 1 1
19 47249 1 1 178 LEU HD23 H 12.802 -1.092 -2.485 1.00 . A A . 157 LEU HD23 1 1
19 47250 1 1 178 LEU HG H 12.700 -1.598 -4.870 1.00 . A A . 157 LEU HG 1 1
19 47251 1 1 178 LEU N N 14.225 -0.999 -6.997 1.00 . A A . 157 LEU N 1 1
19 47252 1 1 178 LEU O O 17.385 -0.533 -6.361 1.00 . A A . 157 LEU O 1 1
19 47253 1 1 178 LEU OXT O 16.801 -2.552 -6.971 1.00 . A A . 157 LEU OXT 1 1
20 47254 1 1 22 VAL C C 5.593 16.626 1.875 1.00 . A A . 1 VAL C 1 1
20 47255 1 1 22 VAL CA C 5.361 17.880 1.042 1.00 . A A . 1 VAL CA 1 1
20 47256 1 1 22 VAL CB C 6.489 18.014 -0.004 1.00 . A A . 1 VAL CB 1 1
20 47257 1 1 22 VAL CG1 C 6.558 16.780 -0.893 1.00 . A A . 1 VAL CG1 1 1
20 47258 1 1 22 VAL CG2 C 6.294 19.266 -0.846 1.00 . A A . 1 VAL CG2 1 1
20 47259 1 1 22 VAL H H 6.159 19.132 2.500 1.00 . A A . 1 VAL H 1 1
20 47260 1 1 22 VAL HA H 4.417 17.786 0.521 1.00 . A A . 1 VAL HA 1 1
20 47261 1 1 22 VAL HB H 7.429 18.104 0.520 1.00 . A A . 1 VAL HB 1 1
20 47262 1 1 22 VAL HG11 H 5.619 16.657 -1.410 1.00 . A A . 1 VAL HG11 1 1
20 47263 1 1 22 VAL HG12 H 6.751 15.909 -0.283 1.00 . A A . 1 VAL HG12 1 1
20 47264 1 1 22 VAL HG13 H 7.354 16.899 -1.613 1.00 . A A . 1 VAL HG13 1 1
20 47265 1 1 22 VAL HG21 H 5.344 19.213 -1.357 1.00 . A A . 1 VAL HG21 1 1
20 47266 1 1 22 VAL HG22 H 7.090 19.340 -1.571 1.00 . A A . 1 VAL HG22 1 1
20 47267 1 1 22 VAL HG23 H 6.309 20.136 -0.205 1.00 . A A . 1 VAL HG23 1 1
20 47268 1 1 22 VAL N N 5.292 19.067 1.921 1.00 . A A . 1 VAL N 1 1
20 47269 1 1 22 VAL O O 6.658 16.454 2.465 1.00 . A A . 1 VAL O 1 1
20 47270 1 1 23 LYS C C 4.896 13.335 1.750 1.00 . A A . 2 LYS C 1 1
20 47271 1 1 23 LYS CA C 4.723 14.518 2.686 1.00 . A A . 2 LYS CA 1 1
20 47272 1 1 23 LYS CB C 3.523 14.294 3.607 1.00 . A A . 2 LYS CB 1 1
20 47273 1 1 23 LYS CD C 2.594 14.679 5.909 1.00 . A A . 2 LYS CD 1 1
20 47274 1 1 23 LYS CE C 2.791 15.436 7.212 1.00 . A A . 2 LYS CE 1 1
20 47275 1 1 23 LYS CG C 3.522 15.198 4.825 1.00 . A A . 2 LYS CG 1 1
20 47276 1 1 23 LYS H H 3.758 15.949 1.462 1.00 . A A . 2 LYS H 1 1
20 47277 1 1 23 LYS HA H 5.612 14.601 3.294 1.00 . A A . 2 LYS HA 1 1
20 47278 1 1 23 LYS HB2 H 2.617 14.474 3.050 1.00 . A A . 2 LYS HB2 1 1
20 47279 1 1 23 LYS HB3 H 3.530 13.267 3.946 1.00 . A A . 2 LYS HB3 1 1
20 47280 1 1 23 LYS HD2 H 1.572 14.803 5.583 1.00 . A A . 2 LYS HD2 1 1
20 47281 1 1 23 LYS HD3 H 2.799 13.632 6.075 1.00 . A A . 2 LYS HD3 1 1
20 47282 1 1 23 LYS HE2 H 2.543 16.475 7.051 1.00 . A A . 2 LYS HE2 1 1
20 47283 1 1 23 LYS HE3 H 2.130 15.020 7.958 1.00 . A A . 2 LYS HE3 1 1
20 47284 1 1 23 LYS HG2 H 4.525 15.252 5.221 1.00 . A A . 2 LYS HG2 1 1
20 47285 1 1 23 LYS HG3 H 3.198 16.185 4.527 1.00 . A A . 2 LYS HG3 1 1
20 47286 1 1 23 LYS HZ1 H 4.857 15.686 6.976 1.00 . A A . 2 LYS HZ1 1 1
20 47287 1 1 23 LYS HZ2 H 4.434 14.359 7.942 1.00 . A A . 2 LYS HZ2 1 1
20 47288 1 1 23 LYS HZ3 H 4.313 15.930 8.561 1.00 . A A . 2 LYS HZ3 1 1
20 47289 1 1 23 LYS N N 4.594 15.758 1.937 1.00 . A A . 2 LYS N 1 1
20 47290 1 1 23 LYS NZ N 4.195 15.347 7.704 1.00 . A A . 2 LYS NZ 1 1
20 47291 1 1 23 LYS O O 4.384 13.333 0.631 1.00 . A A . 2 LYS O 1 1
20 47292 1 1 24 ARG C C 5.319 9.909 2.079 1.00 . A A . 3 ARG C 1 1
20 47293 1 1 24 ARG CA C 5.906 11.152 1.426 1.00 . A A . 3 ARG CA 1 1
20 47294 1 1 24 ARG CB C 7.412 10.967 1.261 1.00 . A A . 3 ARG CB 1 1
20 47295 1 1 24 ARG CD C 9.565 11.725 0.248 1.00 . A A . 3 ARG CD 1 1
20 47296 1 1 24 ARG CG C 8.061 11.933 0.290 1.00 . A A . 3 ARG CG 1 1
20 47297 1 1 24 ARG CZ C 11.463 12.180 -1.255 1.00 . A A . 3 ARG CZ 1 1
20 47298 1 1 24 ARG H H 6.000 12.408 3.131 1.00 . A A . 3 ARG H 1 1
20 47299 1 1 24 ARG HA H 5.457 11.284 0.453 1.00 . A A . 3 ARG HA 1 1
20 47300 1 1 24 ARG HB2 H 7.883 11.094 2.225 1.00 . A A . 3 ARG HB2 1 1
20 47301 1 1 24 ARG HB3 H 7.601 9.961 0.913 1.00 . A A . 3 ARG HB3 1 1
20 47302 1 1 24 ARG HD2 H 10.004 12.192 1.117 1.00 . A A . 3 ARG HD2 1 1
20 47303 1 1 24 ARG HD3 H 9.769 10.663 0.272 1.00 . A A . 3 ARG HD3 1 1
20 47304 1 1 24 ARG HE H 9.568 12.769 -1.586 1.00 . A A . 3 ARG HE 1 1
20 47305 1 1 24 ARG HG2 H 7.654 11.771 -0.697 1.00 . A A . 3 ARG HG2 1 1
20 47306 1 1 24 ARG HG3 H 7.855 12.945 0.609 1.00 . A A . 3 ARG HG3 1 1
20 47307 1 1 24 ARG HH11 H 11.966 11.305 0.502 1.00 . A A . 3 ARG HH11 1 1
20 47308 1 1 24 ARG HH12 H 13.279 11.525 -0.612 1.00 . A A . 3 ARG HH12 1 1
20 47309 1 1 24 ARG HH21 H 11.290 13.083 -3.068 1.00 . A A . 3 ARG HH21 1 1
20 47310 1 1 24 ARG HH22 H 12.894 12.561 -2.640 1.00 . A A . 3 ARG HH22 1 1
20 47311 1 1 24 ARG N N 5.628 12.340 2.215 1.00 . A A . 3 ARG N 1 1
20 47312 1 1 24 ARG NE N 10.172 12.294 -0.951 1.00 . A A . 3 ARG NE 1 1
20 47313 1 1 24 ARG NH1 N 12.302 11.628 -0.384 1.00 . A A . 3 ARG NH1 1 1
20 47314 1 1 24 ARG NH2 N 11.919 12.644 -2.411 1.00 . A A . 3 ARG NH2 1 1
20 47315 1 1 24 ARG O O 5.471 9.702 3.282 1.00 . A A . 3 ARG O 1 1
20 47316 1 1 25 PHE C C 4.738 6.669 0.965 1.00 . A A . 4 PHE C 1 1
20 47317 1 1 25 PHE CA C 4.134 7.818 1.767 1.00 . A A . 4 PHE CA 1 1
20 47318 1 1 25 PHE CB C 2.604 7.793 1.683 1.00 . A A . 4 PHE CB 1 1
20 47319 1 1 25 PHE CD1 C 1.660 8.342 3.943 1.00 . A A . 4 PHE CD1 1 1
20 47320 1 1 25 PHE CD2 C 1.573 10.013 2.245 1.00 . A A . 4 PHE CD2 1 1
20 47321 1 1 25 PHE CE1 C 1.045 9.205 4.829 1.00 . A A . 4 PHE CE1 1 1
20 47322 1 1 25 PHE CE2 C 0.957 10.881 3.126 1.00 . A A . 4 PHE CE2 1 1
20 47323 1 1 25 PHE CG C 1.931 8.735 2.642 1.00 . A A . 4 PHE CG 1 1
20 47324 1 1 25 PHE CZ C 0.693 10.476 4.420 1.00 . A A . 4 PHE CZ 1 1
20 47325 1 1 25 PHE H H 4.496 9.341 0.349 1.00 . A A . 4 PHE H 1 1
20 47326 1 1 25 PHE HA H 4.431 7.711 2.800 1.00 . A A . 4 PHE HA 1 1
20 47327 1 1 25 PHE HB2 H 2.300 8.070 0.684 1.00 . A A . 4 PHE HB2 1 1
20 47328 1 1 25 PHE HB3 H 2.254 6.794 1.896 1.00 . A A . 4 PHE HB3 1 1
20 47329 1 1 25 PHE HD1 H 1.934 7.347 4.263 1.00 . A A . 4 PHE HD1 1 1
20 47330 1 1 25 PHE HD2 H 1.778 10.331 1.233 1.00 . A A . 4 PHE HD2 1 1
20 47331 1 1 25 PHE HE1 H 0.838 8.885 5.839 1.00 . A A . 4 PHE HE1 1 1
20 47332 1 1 25 PHE HE2 H 0.684 11.874 2.804 1.00 . A A . 4 PHE HE2 1 1
20 47333 1 1 25 PHE HZ H 0.212 11.153 5.111 1.00 . A A . 4 PHE HZ 1 1
20 47334 1 1 25 PHE N N 4.652 9.087 1.287 1.00 . A A . 4 PHE N 1 1
20 47335 1 1 25 PHE O O 4.607 6.615 -0.259 1.00 . A A . 4 PHE O 1 1
20 47336 1 1 26 LEU C C 5.165 3.423 0.970 1.00 . A A . 5 LEU C 1 1
20 47337 1 1 26 LEU CA C 6.075 4.637 1.004 1.00 . A A . 5 LEU CA 1 1
20 47338 1 1 26 LEU CB C 7.374 4.278 1.729 1.00 . A A . 5 LEU CB 1 1
20 47339 1 1 26 LEU CD1 C 8.345 3.075 -0.247 1.00 . A A . 5 LEU CD1 1 1
20 47340 1 1 26 LEU CD2 C 9.337 2.741 2.020 1.00 . A A . 5 LEU CD2 1 1
20 47341 1 1 26 LEU CG C 8.056 2.996 1.242 1.00 . A A . 5 LEU CG 1 1
20 47342 1 1 26 LEU H H 5.462 5.846 2.634 1.00 . A A . 5 LEU H 1 1
20 47343 1 1 26 LEU HA H 6.306 4.927 -0.010 1.00 . A A . 5 LEU HA 1 1
20 47344 1 1 26 LEU HB2 H 8.066 5.099 1.608 1.00 . A A . 5 LEU HB2 1 1
20 47345 1 1 26 LEU HB3 H 7.156 4.166 2.781 1.00 . A A . 5 LEU HB3 1 1
20 47346 1 1 26 LEU HD11 H 8.976 3.927 -0.447 1.00 . A A . 5 LEU HD11 1 1
20 47347 1 1 26 LEU HD12 H 7.412 3.180 -0.784 1.00 . A A . 5 LEU HD12 1 1
20 47348 1 1 26 LEU HD13 H 8.844 2.172 -0.564 1.00 . A A . 5 LEU HD13 1 1
20 47349 1 1 26 LEU HD21 H 9.105 2.635 3.069 1.00 . A A . 5 LEU HD21 1 1
20 47350 1 1 26 LEU HD22 H 10.012 3.572 1.882 1.00 . A A . 5 LEU HD22 1 1
20 47351 1 1 26 LEU HD23 H 9.802 1.836 1.660 1.00 . A A . 5 LEU HD23 1 1
20 47352 1 1 26 LEU HG H 7.392 2.160 1.408 1.00 . A A . 5 LEU HG 1 1
20 47353 1 1 26 LEU N N 5.415 5.763 1.656 1.00 . A A . 5 LEU N 1 1
20 47354 1 1 26 LEU O O 4.748 2.933 2.007 1.00 . A A . 5 LEU O 1 1
20 47355 1 1 27 LEU C C 4.905 0.543 -0.725 1.00 . A A . 6 LEU C 1 1
20 47356 1 1 27 LEU CA C 4.048 1.755 -0.379 1.00 . A A . 6 LEU CA 1 1
20 47357 1 1 27 LEU CB C 2.999 1.986 -1.472 1.00 . A A . 6 LEU CB 1 1
20 47358 1 1 27 LEU CD1 C 1.389 0.220 -0.686 1.00 . A A . 6 LEU CD1 1 1
20 47359 1 1 27 LEU CD2 C 1.239 1.092 -3.021 1.00 . A A . 6 LEU CD2 1 1
20 47360 1 1 27 LEU CG C 2.176 0.754 -1.871 1.00 . A A . 6 LEU CG 1 1
20 47361 1 1 27 LEU H H 5.244 3.371 -1.022 1.00 . A A . 6 LEU H 1 1
20 47362 1 1 27 LEU HA H 3.546 1.572 0.559 1.00 . A A . 6 LEU HA 1 1
20 47363 1 1 27 LEU HB2 H 2.317 2.750 -1.128 1.00 . A A . 6 LEU HB2 1 1
20 47364 1 1 27 LEU HB3 H 3.505 2.351 -2.354 1.00 . A A . 6 LEU HB3 1 1
20 47365 1 1 27 LEU HD11 H 2.071 -0.057 0.104 1.00 . A A . 6 LEU HD11 1 1
20 47366 1 1 27 LEU HD12 H 0.821 -0.648 -0.991 1.00 . A A . 6 LEU HD12 1 1
20 47367 1 1 27 LEU HD13 H 0.714 0.984 -0.327 1.00 . A A . 6 LEU HD13 1 1
20 47368 1 1 27 LEU HD21 H 0.564 1.878 -2.717 1.00 . A A . 6 LEU HD21 1 1
20 47369 1 1 27 LEU HD22 H 0.669 0.214 -3.292 1.00 . A A . 6 LEU HD22 1 1
20 47370 1 1 27 LEU HD23 H 1.816 1.422 -3.872 1.00 . A A . 6 LEU HD23 1 1
20 47371 1 1 27 LEU HG H 2.845 -0.026 -2.204 1.00 . A A . 6 LEU HG 1 1
20 47372 1 1 27 LEU N N 4.877 2.935 -0.220 1.00 . A A . 6 LEU N 1 1
20 47373 1 1 27 LEU O O 5.611 0.533 -1.737 1.00 . A A . 6 LEU O 1 1
20 47374 1 1 28 ILE C C 4.442 -2.723 -0.682 1.00 . A A . 7 ILE C 1 1
20 47375 1 1 28 ILE CA C 5.491 -1.736 -0.179 1.00 . A A . 7 ILE CA 1 1
20 47376 1 1 28 ILE CB C 6.256 -2.310 1.044 1.00 . A A . 7 ILE CB 1 1
20 47377 1 1 28 ILE CD1 C 5.990 -3.138 3.446 1.00 . A A . 7 ILE CD1 1 1
20 47378 1 1 28 ILE CG1 C 5.322 -2.501 2.244 1.00 . A A . 7 ILE CG1 1 1
20 47379 1 1 28 ILE CG2 C 7.422 -1.397 1.415 1.00 . A A . 7 ILE CG2 1 1
20 47380 1 1 28 ILE H H 4.330 -0.376 0.953 1.00 . A A . 7 ILE H 1 1
20 47381 1 1 28 ILE HA H 6.203 -1.557 -0.972 1.00 . A A . 7 ILE HA 1 1
20 47382 1 1 28 ILE HB H 6.666 -3.267 0.760 1.00 . A A . 7 ILE HB 1 1
20 47383 1 1 28 ILE HD11 H 6.817 -2.522 3.767 1.00 . A A . 7 ILE HD11 1 1
20 47384 1 1 28 ILE HD12 H 6.353 -4.118 3.177 1.00 . A A . 7 ILE HD12 1 1
20 47385 1 1 28 ILE HD13 H 5.275 -3.227 4.250 1.00 . A A . 7 ILE HD13 1 1
20 47386 1 1 28 ILE HG12 H 4.941 -1.538 2.551 1.00 . A A . 7 ILE HG12 1 1
20 47387 1 1 28 ILE HG13 H 4.495 -3.131 1.951 1.00 . A A . 7 ILE HG13 1 1
20 47388 1 1 28 ILE HG21 H 8.101 -1.321 0.578 1.00 . A A . 7 ILE HG21 1 1
20 47389 1 1 28 ILE HG22 H 7.947 -1.807 2.267 1.00 . A A . 7 ILE HG22 1 1
20 47390 1 1 28 ILE HG23 H 7.046 -0.415 1.663 1.00 . A A . 7 ILE HG23 1 1
20 47391 1 1 28 ILE N N 4.837 -0.476 0.115 1.00 . A A . 7 ILE N 1 1
20 47392 1 1 28 ILE O O 3.422 -2.961 -0.028 1.00 . A A . 7 ILE O 1 1
20 47393 1 1 29 SER C C 3.359 -5.348 -1.893 1.00 . A A . 8 SER C 1 1
20 47394 1 1 29 SER CA C 3.700 -4.039 -2.596 1.00 . A A . 8 SER CA 1 1
20 47395 1 1 29 SER CB C 4.231 -4.314 -3.997 1.00 . A A . 8 SER CB 1 1
20 47396 1 1 29 SER H H 5.570 -3.123 -2.274 1.00 . A A . 8 SER H 1 1
20 47397 1 1 29 SER HA H 2.803 -3.446 -2.679 1.00 . A A . 8 SER HA 1 1
20 47398 1 1 29 SER HB2 H 3.663 -5.115 -4.447 1.00 . A A . 8 SER HB2 1 1
20 47399 1 1 29 SER HB3 H 4.142 -3.422 -4.598 1.00 . A A . 8 SER HB3 1 1
20 47400 1 1 29 SER HG H 5.973 -4.675 -4.835 1.00 . A A . 8 SER HG 1 1
20 47401 1 1 29 SER N N 4.688 -3.255 -1.869 1.00 . A A . 8 SER N 1 1
20 47402 1 1 29 SER O O 2.330 -5.456 -1.233 1.00 . A A . 8 SER O 1 1
20 47403 1 1 29 SER OG O 5.596 -4.695 -3.939 1.00 . A A . 8 SER OG 1 1
20 47404 1 1 30 ASP C C 5.314 -8.293 -1.092 1.00 . A A . 9 ASP C 1 1
20 47405 1 1 30 ASP CA C 3.992 -7.649 -1.469 1.00 . A A . 9 ASP CA 1 1
20 47406 1 1 30 ASP CB C 3.234 -8.545 -2.454 1.00 . A A . 9 ASP CB 1 1
20 47407 1 1 30 ASP CG C 2.950 -9.922 -1.884 1.00 . A A . 9 ASP CG 1 1
20 47408 1 1 30 ASP H H 5.042 -6.173 -2.559 1.00 . A A . 9 ASP H 1 1
20 47409 1 1 30 ASP HA H 3.398 -7.522 -0.577 1.00 . A A . 9 ASP HA 1 1
20 47410 1 1 30 ASP HB2 H 2.293 -8.079 -2.704 1.00 . A A . 9 ASP HB2 1 1
20 47411 1 1 30 ASP HB3 H 3.823 -8.661 -3.352 1.00 . A A . 9 ASP HB3 1 1
20 47412 1 1 30 ASP N N 4.222 -6.335 -2.045 1.00 . A A . 9 ASP N 1 1
20 47413 1 1 30 ASP O O 6.219 -8.417 -1.923 1.00 . A A . 9 ASP O 1 1
20 47414 1 1 30 ASP OD1 O 1.976 -10.061 -1.109 1.00 . A A . 9 ASP OD1 1 1
20 47415 1 1 30 ASP OD2 O 3.702 -10.870 -2.203 1.00 . A A . 9 ASP OD2 1 1
20 47416 1 1 31 SER C C 6.348 -10.132 1.913 1.00 . A A . 10 SER C 1 1
20 47417 1 1 31 SER CA C 6.636 -9.301 0.666 1.00 . A A . 10 SER CA 1 1
20 47418 1 1 31 SER CB C 7.698 -8.239 0.954 1.00 . A A . 10 SER CB 1 1
20 47419 1 1 31 SER H H 4.688 -8.512 0.789 1.00 . A A . 10 SER H 1 1
20 47420 1 1 31 SER HA H 7.005 -9.959 -0.107 1.00 . A A . 10 SER HA 1 1
20 47421 1 1 31 SER HB2 H 8.487 -8.675 1.549 1.00 . A A . 10 SER HB2 1 1
20 47422 1 1 31 SER HB3 H 8.108 -7.884 0.020 1.00 . A A . 10 SER HB3 1 1
20 47423 1 1 31 SER HG H 6.312 -7.398 2.070 1.00 . A A . 10 SER HG 1 1
20 47424 1 1 31 SER N N 5.431 -8.673 0.168 1.00 . A A . 10 SER N 1 1
20 47425 1 1 31 SER O O 6.433 -9.640 3.038 1.00 . A A . 10 SER O 1 1
20 47426 1 1 31 SER OG O 7.151 -7.136 1.662 1.00 . A A . 10 SER OG 1 1
20 47427 1 1 32 HIS C C 6.982 -12.874 3.374 1.00 . A A . 11 HIS C 1 1
20 47428 1 1 32 HIS CA C 5.695 -12.281 2.823 1.00 . A A . 11 HIS CA 1 1
20 47429 1 1 32 HIS CB C 4.733 -13.401 2.404 1.00 . A A . 11 HIS CB 1 1
20 47430 1 1 32 HIS CD2 C 3.101 -12.389 0.673 1.00 . A A . 11 HIS CD2 1 1
20 47431 1 1 32 HIS CE1 C 1.291 -12.360 1.895 1.00 . A A . 11 HIS CE1 1 1
20 47432 1 1 32 HIS CG C 3.423 -12.900 1.881 1.00 . A A . 11 HIS CG 1 1
20 47433 1 1 32 HIS H H 5.940 -11.734 0.785 1.00 . A A . 11 HIS H 1 1
20 47434 1 1 32 HIS HA H 5.229 -11.691 3.599 1.00 . A A . 11 HIS HA 1 1
20 47435 1 1 32 HIS HB2 H 5.195 -13.991 1.628 1.00 . A A . 11 HIS HB2 1 1
20 47436 1 1 32 HIS HB3 H 4.532 -14.032 3.258 1.00 . A A . 11 HIS HB3 1 1
20 47437 1 1 32 HIS HD1 H 2.155 -13.215 3.551 1.00 . A A . 11 HIS HD1 1 1
20 47438 1 1 32 HIS HD2 H 3.771 -12.264 -0.166 1.00 . A A . 11 HIS HD2 1 1
20 47439 1 1 32 HIS HE1 H 0.271 -12.212 2.218 1.00 . A A . 11 HIS HE1 1 1
20 47440 1 1 32 HIS HE2 H 1.347 -11.426 0.072 1.00 . A A . 11 HIS HE2 1 1
20 47441 1 1 32 HIS N N 5.994 -11.391 1.710 1.00 . A A . 11 HIS N 1 1
20 47442 1 1 32 HIS ND1 N 2.263 -12.872 2.626 1.00 . A A . 11 HIS ND1 1 1
20 47443 1 1 32 HIS NE2 N 1.773 -12.056 0.704 1.00 . A A . 11 HIS NE2 1 1
20 47444 1 1 32 HIS O O 7.413 -13.946 2.954 1.00 . A A . 11 HIS O 1 1
20 47445 1 1 33 VAL C C 8.595 -12.971 6.353 1.00 . A A . 12 VAL C 1 1
20 47446 1 1 33 VAL CA C 8.851 -12.570 4.904 1.00 . A A . 12 VAL CA 1 1
20 47447 1 1 33 VAL CB C 9.914 -11.446 4.860 1.00 . A A . 12 VAL CB 1 1
20 47448 1 1 33 VAL CG1 C 11.226 -11.895 5.489 1.00 . A A . 12 VAL CG1 1 1
20 47449 1 1 33 VAL CG2 C 10.142 -10.987 3.430 1.00 . A A . 12 VAL CG2 1 1
20 47450 1 1 33 VAL H H 7.222 -11.276 4.538 1.00 . A A . 12 VAL H 1 1
20 47451 1 1 33 VAL HA H 9.228 -13.424 4.359 1.00 . A A . 12 VAL HA 1 1
20 47452 1 1 33 VAL HB H 9.541 -10.606 5.426 1.00 . A A . 12 VAL HB 1 1
20 47453 1 1 33 VAL HG11 H 11.614 -12.744 4.947 1.00 . A A . 12 VAL HG11 1 1
20 47454 1 1 33 VAL HG12 H 11.055 -12.172 6.519 1.00 . A A . 12 VAL HG12 1 1
20 47455 1 1 33 VAL HG13 H 11.941 -11.086 5.449 1.00 . A A . 12 VAL HG13 1 1
20 47456 1 1 33 VAL HG21 H 9.215 -10.611 3.022 1.00 . A A . 12 VAL HG21 1 1
20 47457 1 1 33 VAL HG22 H 10.484 -11.820 2.836 1.00 . A A . 12 VAL HG22 1 1
20 47458 1 1 33 VAL HG23 H 10.885 -10.205 3.418 1.00 . A A . 12 VAL HG23 1 1
20 47459 1 1 33 VAL N N 7.609 -12.140 4.279 1.00 . A A . 12 VAL N 1 1
20 47460 1 1 33 VAL O O 7.895 -12.258 7.075 1.00 . A A . 12 VAL O 1 1
20 47461 1 1 34 PRO C C 9.181 -15.857 5.024 1.00 . A A . 13 PRO C 1 1
20 47462 1 1 34 PRO CA C 9.997 -14.982 5.973 1.00 . A A . 13 PRO CA 1 1
20 47463 1 1 34 PRO CB C 10.742 -15.855 6.999 1.00 . A A . 13 PRO CB 1 1
20 47464 1 1 34 PRO CD C 9.031 -14.631 8.162 1.00 . A A . 13 PRO CD 1 1
20 47465 1 1 34 PRO CG C 10.331 -15.354 8.350 1.00 . A A . 13 PRO CG 1 1
20 47466 1 1 34 PRO HA H 10.712 -14.407 5.400 1.00 . A A . 13 PRO HA 1 1
20 47467 1 1 34 PRO HB2 H 10.457 -16.887 6.864 1.00 . A A . 13 PRO HB2 1 1
20 47468 1 1 34 PRO HB3 H 11.806 -15.752 6.850 1.00 . A A . 13 PRO HB3 1 1
20 47469 1 1 34 PRO HD2 H 8.200 -15.316 8.242 1.00 . A A . 13 PRO HD2 1 1
20 47470 1 1 34 PRO HD3 H 8.934 -13.828 8.876 1.00 . A A . 13 PRO HD3 1 1
20 47471 1 1 34 PRO HG2 H 10.199 -16.188 9.024 1.00 . A A . 13 PRO HG2 1 1
20 47472 1 1 34 PRO HG3 H 11.082 -14.679 8.734 1.00 . A A . 13 PRO HG3 1 1
20 47473 1 1 34 PRO N N 9.155 -14.110 6.799 1.00 . A A . 13 PRO N 1 1
20 47474 1 1 34 PRO O O 9.318 -15.754 3.807 1.00 . A A . 13 PRO O 1 1
20 47475 1 1 35 VAL C C 8.207 -18.410 3.782 1.00 . A A . 14 VAL C 1 1
20 47476 1 1 35 VAL CA C 7.457 -17.609 4.852 1.00 . A A . 14 VAL CA 1 1
20 47477 1 1 35 VAL CB C 6.280 -16.838 4.206 1.00 . A A . 14 VAL CB 1 1
20 47478 1 1 35 VAL CG1 C 5.251 -17.796 3.621 1.00 . A A . 14 VAL CG1 1 1
20 47479 1 1 35 VAL CG2 C 5.630 -15.917 5.219 1.00 . A A . 14 VAL CG2 1 1
20 47480 1 1 35 VAL H H 8.343 -16.779 6.581 1.00 . A A . 14 VAL H 1 1
20 47481 1 1 35 VAL HA H 7.038 -18.309 5.561 1.00 . A A . 14 VAL HA 1 1
20 47482 1 1 35 VAL HB H 6.668 -16.230 3.404 1.00 . A A . 14 VAL HB 1 1
20 47483 1 1 35 VAL HG11 H 4.443 -17.231 3.179 1.00 . A A . 14 VAL HG11 1 1
20 47484 1 1 35 VAL HG12 H 4.862 -18.430 4.404 1.00 . A A . 14 VAL HG12 1 1
20 47485 1 1 35 VAL HG13 H 5.719 -18.406 2.863 1.00 . A A . 14 VAL HG13 1 1
20 47486 1 1 35 VAL HG21 H 6.356 -15.196 5.563 1.00 . A A . 14 VAL HG21 1 1
20 47487 1 1 35 VAL HG22 H 5.271 -16.496 6.056 1.00 . A A . 14 VAL HG22 1 1
20 47488 1 1 35 VAL HG23 H 4.802 -15.400 4.754 1.00 . A A . 14 VAL HG23 1 1
20 47489 1 1 35 VAL N N 8.350 -16.724 5.602 1.00 . A A . 14 VAL N 1 1
20 47490 1 1 35 VAL O O 8.762 -19.470 4.070 1.00 . A A . 14 VAL O 1 1
20 47491 1 1 36 ARG C C 9.767 -17.689 0.642 1.00 . A A . 15 ARG C 1 1
20 47492 1 1 36 ARG CA C 8.850 -18.608 1.439 1.00 . A A . 15 ARG CA 1 1
20 47493 1 1 36 ARG CB C 7.751 -19.162 0.527 1.00 . A A . 15 ARG CB 1 1
20 47494 1 1 36 ARG CD C 5.613 -20.470 0.349 1.00 . A A . 15 ARG CD 1 1
20 47495 1 1 36 ARG CG C 6.784 -20.094 1.237 1.00 . A A . 15 ARG CG 1 1
20 47496 1 1 36 ARG CZ C 3.419 -21.574 0.607 1.00 . A A . 15 ARG CZ 1 1
20 47497 1 1 36 ARG H H 7.889 -16.994 2.407 1.00 . A A . 15 ARG H 1 1
20 47498 1 1 36 ARG HA H 9.429 -19.428 1.836 1.00 . A A . 15 ARG HA 1 1
20 47499 1 1 36 ARG HB2 H 7.187 -18.335 0.120 1.00 . A A . 15 ARG HB2 1 1
20 47500 1 1 36 ARG HB3 H 8.213 -19.705 -0.285 1.00 . A A . 15 ARG HB3 1 1
20 47501 1 1 36 ARG HD2 H 5.127 -19.566 0.013 1.00 . A A . 15 ARG HD2 1 1
20 47502 1 1 36 ARG HD3 H 5.984 -21.019 -0.504 1.00 . A A . 15 ARG HD3 1 1
20 47503 1 1 36 ARG HE H 4.919 -21.672 1.928 1.00 . A A . 15 ARG HE 1 1
20 47504 1 1 36 ARG HG2 H 7.311 -20.992 1.521 1.00 . A A . 15 ARG HG2 1 1
20 47505 1 1 36 ARG HG3 H 6.411 -19.599 2.122 1.00 . A A . 15 ARG HG3 1 1
20 47506 1 1 36 ARG HH11 H 3.625 -20.499 -1.103 1.00 . A A . 15 ARG HH11 1 1
20 47507 1 1 36 ARG HH12 H 2.095 -21.311 -0.909 1.00 . A A . 15 ARG HH12 1 1
20 47508 1 1 36 ARG HH21 H 2.905 -22.706 2.215 1.00 . A A . 15 ARG HH21 1 1
20 47509 1 1 36 ARG HH22 H 1.681 -22.544 0.990 1.00 . A A . 15 ARG HH22 1 1
20 47510 1 1 36 ARG N N 8.253 -17.890 2.559 1.00 . A A . 15 ARG N 1 1
20 47511 1 1 36 ARG NE N 4.639 -21.298 1.062 1.00 . A A . 15 ARG NE 1 1
20 47512 1 1 36 ARG NH1 N 3.014 -21.086 -0.557 1.00 . A A . 15 ARG NH1 1 1
20 47513 1 1 36 ARG NH2 N 2.601 -22.335 1.325 1.00 . A A . 15 ARG NH2 1 1
20 47514 1 1 36 ARG O O 10.316 -18.082 -0.384 1.00 . A A . 15 ARG O 1 1
20 47515 1 1 37 MET C C 11.611 -14.708 1.401 1.00 . A A . 16 MET C 1 1
20 47516 1 1 37 MET CA C 10.730 -15.475 0.426 1.00 . A A . 16 MET CA 1 1
20 47517 1 1 37 MET CB C 9.819 -14.499 -0.318 1.00 . A A . 16 MET CB 1 1
20 47518 1 1 37 MET CE C 9.125 -11.453 0.070 1.00 . A A . 16 MET CE 1 1
20 47519 1 1 37 MET CG C 10.576 -13.459 -1.127 1.00 . A A . 16 MET CG 1 1
20 47520 1 1 37 MET H H 9.533 -16.232 1.994 1.00 . A A . 16 MET H 1 1
20 47521 1 1 37 MET HA H 11.357 -15.987 -0.287 1.00 . A A . 16 MET HA 1 1
20 47522 1 1 37 MET HB2 H 9.187 -15.057 -0.992 1.00 . A A . 16 MET HB2 1 1
20 47523 1 1 37 MET HB3 H 9.199 -13.983 0.400 1.00 . A A . 16 MET HB3 1 1
20 47524 1 1 37 MET HE1 H 8.590 -12.225 0.608 1.00 . A A . 16 MET HE1 1 1
20 47525 1 1 37 MET HE2 H 8.501 -10.575 -0.016 1.00 . A A . 16 MET HE2 1 1
20 47526 1 1 37 MET HE3 H 10.027 -11.199 0.606 1.00 . A A . 16 MET HE3 1 1
20 47527 1 1 37 MET HG2 H 11.415 -13.109 -0.546 1.00 . A A . 16 MET HG2 1 1
20 47528 1 1 37 MET HG3 H 10.934 -13.919 -2.036 1.00 . A A . 16 MET HG3 1 1
20 47529 1 1 37 MET N N 9.938 -16.468 1.129 1.00 . A A . 16 MET N 1 1
20 47530 1 1 37 MET O O 11.121 -13.954 2.240 1.00 . A A . 16 MET O 1 1
20 47531 1 1 37 MET SD S 9.548 -12.048 -1.562 1.00 . A A . 16 MET SD 1 1
20 47532 1 1 38 ALA C C 14.766 -13.313 1.337 1.00 . A A . 17 ALA C 1 1
20 47533 1 1 38 ALA CA C 13.858 -14.221 2.157 1.00 . A A . 17 ALA CA 1 1
20 47534 1 1 38 ALA CB C 14.675 -15.233 2.944 1.00 . A A . 17 ALA CB 1 1
20 47535 1 1 38 ALA H H 13.246 -15.525 0.608 1.00 . A A . 17 ALA H 1 1
20 47536 1 1 38 ALA HA H 13.297 -13.618 2.857 1.00 . A A . 17 ALA HA 1 1
20 47537 1 1 38 ALA HB1 H 14.011 -15.863 3.519 1.00 . A A . 17 ALA HB1 1 1
20 47538 1 1 38 ALA HB2 H 15.346 -14.714 3.613 1.00 . A A . 17 ALA HB2 1 1
20 47539 1 1 38 ALA HB3 H 15.248 -15.843 2.262 1.00 . A A . 17 ALA HB3 1 1
20 47540 1 1 38 ALA N N 12.912 -14.905 1.291 1.00 . A A . 17 ALA N 1 1
20 47541 1 1 38 ALA O O 15.834 -12.902 1.790 1.00 . A A . 17 ALA O 1 1
20 47542 1 1 39 SER C C 14.646 -10.717 -0.781 1.00 . A A . 18 SER C 1 1
20 47543 1 1 39 SER CA C 15.096 -12.180 -0.794 1.00 . A A . 18 SER CA 1 1
20 47544 1 1 39 SER CB C 14.968 -12.768 -2.200 1.00 . A A . 18 SER CB 1 1
20 47545 1 1 39 SER H H 13.428 -13.294 -0.143 1.00 . A A . 18 SER H 1 1
20 47546 1 1 39 SER HA H 16.130 -12.229 -0.486 1.00 . A A . 18 SER HA 1 1
20 47547 1 1 39 SER HB2 H 15.446 -12.109 -2.909 1.00 . A A . 18 SER HB2 1 1
20 47548 1 1 39 SER HB3 H 15.446 -13.736 -2.228 1.00 . A A . 18 SER HB3 1 1
20 47549 1 1 39 SER HG H 13.402 -13.866 -2.667 1.00 . A A . 18 SER HG 1 1
20 47550 1 1 39 SER N N 14.314 -12.984 0.134 1.00 . A A . 18 SER N 1 1
20 47551 1 1 39 SER O O 14.757 -10.012 -1.785 1.00 . A A . 18 SER O 1 1
20 47552 1 1 39 SER OG O 13.605 -12.921 -2.566 1.00 . A A . 18 SER OG 1 1
20 47553 1 1 40 LEU C C 14.898 -7.984 0.808 1.00 . A A . 19 LEU C 1 1
20 47554 1 1 40 LEU CA C 13.703 -8.882 0.503 1.00 . A A . 19 LEU CA 1 1
20 47555 1 1 40 LEU CB C 12.644 -8.778 1.617 1.00 . A A . 19 LEU CB 1 1
20 47556 1 1 40 LEU CD1 C 10.633 -7.608 2.551 1.00 . A A . 19 LEU CD1 1 1
20 47557 1 1 40 LEU CD2 C 12.759 -6.356 2.348 1.00 . A A . 19 LEU CD2 1 1
20 47558 1 1 40 LEU CG C 11.892 -7.438 1.723 1.00 . A A . 19 LEU CG 1 1
20 47559 1 1 40 LEU H H 14.100 -10.861 1.134 1.00 . A A . 19 LEU H 1 1
20 47560 1 1 40 LEU HA H 13.264 -8.576 -0.435 1.00 . A A . 19 LEU HA 1 1
20 47561 1 1 40 LEU HB2 H 11.915 -9.559 1.458 1.00 . A A . 19 LEU HB2 1 1
20 47562 1 1 40 LEU HB3 H 13.135 -8.962 2.562 1.00 . A A . 19 LEU HB3 1 1
20 47563 1 1 40 LEU HD11 H 10.110 -6.663 2.610 1.00 . A A . 19 LEU HD11 1 1
20 47564 1 1 40 LEU HD12 H 10.897 -7.935 3.546 1.00 . A A . 19 LEU HD12 1 1
20 47565 1 1 40 LEU HD13 H 9.993 -8.344 2.087 1.00 . A A . 19 LEU HD13 1 1
20 47566 1 1 40 LEU HD21 H 13.642 -6.209 1.744 1.00 . A A . 19 LEU HD21 1 1
20 47567 1 1 40 LEU HD22 H 13.050 -6.659 3.343 1.00 . A A . 19 LEU HD22 1 1
20 47568 1 1 40 LEU HD23 H 12.201 -5.433 2.401 1.00 . A A . 19 LEU HD23 1 1
20 47569 1 1 40 LEU HG H 11.603 -7.111 0.734 1.00 . A A . 19 LEU HG 1 1
20 47570 1 1 40 LEU N N 14.150 -10.262 0.363 1.00 . A A . 19 LEU N 1 1
20 47571 1 1 40 LEU O O 15.549 -8.143 1.840 1.00 . A A . 19 LEU O 1 1
20 47572 1 1 41 PRO C C 16.033 -5.106 1.237 1.00 . A A . 20 PRO C 1 1
20 47573 1 1 41 PRO CA C 16.312 -6.097 0.107 1.00 . A A . 20 PRO CA 1 1
20 47574 1 1 41 PRO CB C 16.413 -5.371 -1.238 1.00 . A A . 20 PRO CB 1 1
20 47575 1 1 41 PRO CD C 14.507 -6.814 -1.367 1.00 . A A . 20 PRO CD 1 1
20 47576 1 1 41 PRO CG C 15.059 -5.501 -1.848 1.00 . A A . 20 PRO CG 1 1
20 47577 1 1 41 PRO HA H 17.238 -6.616 0.309 1.00 . A A . 20 PRO HA 1 1
20 47578 1 1 41 PRO HB2 H 16.674 -4.336 -1.071 1.00 . A A . 20 PRO HB2 1 1
20 47579 1 1 41 PRO HB3 H 17.167 -5.844 -1.849 1.00 . A A . 20 PRO HB3 1 1
20 47580 1 1 41 PRO HD2 H 13.440 -6.739 -1.213 1.00 . A A . 20 PRO HD2 1 1
20 47581 1 1 41 PRO HD3 H 14.733 -7.600 -2.072 1.00 . A A . 20 PRO HD3 1 1
20 47582 1 1 41 PRO HG2 H 14.431 -4.688 -1.519 1.00 . A A . 20 PRO HG2 1 1
20 47583 1 1 41 PRO HG3 H 15.141 -5.501 -2.925 1.00 . A A . 20 PRO HG3 1 1
20 47584 1 1 41 PRO N N 15.206 -7.037 -0.090 1.00 . A A . 20 PRO N 1 1
20 47585 1 1 41 PRO O O 15.090 -4.313 1.166 1.00 . A A . 20 PRO O 1 1
20 47586 1 1 42 ASP C C 16.835 -2.813 3.127 1.00 . A A . 21 ASP C 1 1
20 47587 1 1 42 ASP CA C 16.715 -4.297 3.457 1.00 . A A . 21 ASP CA 1 1
20 47588 1 1 42 ASP CB C 17.760 -4.655 4.517 1.00 . A A . 21 ASP CB 1 1
20 47589 1 1 42 ASP CG C 17.429 -5.927 5.267 1.00 . A A . 21 ASP CG 1 1
20 47590 1 1 42 ASP H H 17.614 -5.796 2.245 1.00 . A A . 21 ASP H 1 1
20 47591 1 1 42 ASP HA H 15.730 -4.479 3.867 1.00 . A A . 21 ASP HA 1 1
20 47592 1 1 42 ASP HB2 H 18.719 -4.784 4.037 1.00 . A A . 21 ASP HB2 1 1
20 47593 1 1 42 ASP HB3 H 17.828 -3.846 5.231 1.00 . A A . 21 ASP HB3 1 1
20 47594 1 1 42 ASP N N 16.869 -5.150 2.270 1.00 . A A . 21 ASP N 1 1
20 47595 1 1 42 ASP O O 16.592 -1.970 3.980 1.00 . A A . 21 ASP O 1 1
20 47596 1 1 42 ASP OD1 O 17.551 -7.022 4.675 1.00 . A A . 21 ASP OD1 1 1
20 47597 1 1 42 ASP OD2 O 17.060 -5.841 6.456 1.00 . A A . 21 ASP OD2 1 1
20 47598 1 1 43 GLU C C 16.003 -0.379 1.578 1.00 . A A . 22 GLU C 1 1
20 47599 1 1 43 GLU CA C 17.343 -1.109 1.472 1.00 . A A . 22 GLU CA 1 1
20 47600 1 1 43 GLU CB C 17.880 -1.046 0.043 1.00 . A A . 22 GLU CB 1 1
20 47601 1 1 43 GLU CD C 18.787 0.407 -1.801 1.00 . A A . 22 GLU CD 1 1
20 47602 1 1 43 GLU CG C 18.044 0.368 -0.487 1.00 . A A . 22 GLU CG 1 1
20 47603 1 1 43 GLU H H 17.406 -3.214 1.259 1.00 . A A . 22 GLU H 1 1
20 47604 1 1 43 GLU HA H 18.050 -0.630 2.133 1.00 . A A . 22 GLU HA 1 1
20 47605 1 1 43 GLU HB2 H 18.843 -1.533 0.013 1.00 . A A . 22 GLU HB2 1 1
20 47606 1 1 43 GLU HB3 H 17.200 -1.575 -0.608 1.00 . A A . 22 GLU HB3 1 1
20 47607 1 1 43 GLU HG2 H 17.066 0.802 -0.630 1.00 . A A . 22 GLU HG2 1 1
20 47608 1 1 43 GLU HG3 H 18.593 0.949 0.239 1.00 . A A . 22 GLU HG3 1 1
20 47609 1 1 43 GLU N N 17.211 -2.497 1.896 1.00 . A A . 22 GLU N 1 1
20 47610 1 1 43 GLU O O 15.950 0.787 1.964 1.00 . A A . 22 GLU O 1 1
20 47611 1 1 43 GLU OE1 O 18.259 -0.106 -2.806 1.00 . A A . 22 GLU OE1 1 1
20 47612 1 1 43 GLU OE2 O 19.911 0.955 -1.837 1.00 . A A . 22 GLU OE2 1 1
20 47613 1 1 44 ILE C C 13.254 -0.189 2.812 1.00 . A A . 23 ILE C 1 1
20 47614 1 1 44 ILE CA C 13.578 -0.515 1.359 1.00 . A A . 23 ILE CA 1 1
20 47615 1 1 44 ILE CB C 12.524 -1.495 0.787 1.00 . A A . 23 ILE CB 1 1
20 47616 1 1 44 ILE CD1 C 11.225 0.282 -0.498 1.00 . A A . 23 ILE CD1 1 1
20 47617 1 1 44 ILE CG1 C 11.182 -0.793 0.565 1.00 . A A . 23 ILE CG1 1 1
20 47618 1 1 44 ILE CG2 C 12.335 -2.720 1.675 1.00 . A A . 23 ILE CG2 1 1
20 47619 1 1 44 ILE H H 15.026 -2.016 0.977 1.00 . A A . 23 ILE H 1 1
20 47620 1 1 44 ILE HA H 13.557 0.396 0.778 1.00 . A A . 23 ILE HA 1 1
20 47621 1 1 44 ILE HB H 12.898 -1.844 -0.149 1.00 . A A . 23 ILE HB 1 1
20 47622 1 1 44 ILE HD11 H 10.242 0.714 -0.610 1.00 . A A . 23 ILE HD11 1 1
20 47623 1 1 44 ILE HD12 H 11.538 -0.150 -1.437 1.00 . A A . 23 ILE HD12 1 1
20 47624 1 1 44 ILE HD13 H 11.925 1.050 -0.204 1.00 . A A . 23 ILE HD13 1 1
20 47625 1 1 44 ILE HG12 H 10.447 -1.524 0.264 1.00 . A A . 23 ILE HG12 1 1
20 47626 1 1 44 ILE HG13 H 10.868 -0.333 1.490 1.00 . A A . 23 ILE HG13 1 1
20 47627 1 1 44 ILE HG21 H 12.007 -2.406 2.655 1.00 . A A . 23 ILE HG21 1 1
20 47628 1 1 44 ILE HG22 H 13.271 -3.250 1.761 1.00 . A A . 23 ILE HG22 1 1
20 47629 1 1 44 ILE HG23 H 11.592 -3.370 1.238 1.00 . A A . 23 ILE HG23 1 1
20 47630 1 1 44 ILE N N 14.920 -1.084 1.268 1.00 . A A . 23 ILE N 1 1
20 47631 1 1 44 ILE O O 12.662 0.843 3.132 1.00 . A A . 23 ILE O 1 1
20 47632 1 1 45 LEU C C 14.481 0.021 5.728 1.00 . A A . 24 LEU C 1 1
20 47633 1 1 45 LEU CA C 13.487 -0.969 5.112 1.00 . A A . 24 LEU CA 1 1
20 47634 1 1 45 LEU CB C 13.661 -2.350 5.756 1.00 . A A . 24 LEU CB 1 1
20 47635 1 1 45 LEU CD1 C 11.916 -2.163 7.537 1.00 . A A . 24 LEU CD1 1 1
20 47636 1 1 45 LEU CD2 C 13.807 -3.774 7.812 1.00 . A A . 24 LEU CD2 1 1
20 47637 1 1 45 LEU CG C 13.384 -2.421 7.258 1.00 . A A . 24 LEU CG 1 1
20 47638 1 1 45 LEU H H 14.149 -1.874 3.312 1.00 . A A . 24 LEU H 1 1
20 47639 1 1 45 LEU HA H 12.476 -0.617 5.285 1.00 . A A . 24 LEU HA 1 1
20 47640 1 1 45 LEU HB2 H 12.995 -3.040 5.259 1.00 . A A . 24 LEU HB2 1 1
20 47641 1 1 45 LEU HB3 H 14.677 -2.676 5.587 1.00 . A A . 24 LEU HB3 1 1
20 47642 1 1 45 LEU HD11 H 11.653 -1.177 7.185 1.00 . A A . 24 LEU HD11 1 1
20 47643 1 1 45 LEU HD12 H 11.734 -2.228 8.598 1.00 . A A . 24 LEU HD12 1 1
20 47644 1 1 45 LEU HD13 H 11.319 -2.900 7.021 1.00 . A A . 24 LEU HD13 1 1
20 47645 1 1 45 LEU HD21 H 13.254 -4.556 7.313 1.00 . A A . 24 LEU HD21 1 1
20 47646 1 1 45 LEU HD22 H 13.600 -3.808 8.872 1.00 . A A . 24 LEU HD22 1 1
20 47647 1 1 45 LEU HD23 H 14.863 -3.916 7.646 1.00 . A A . 24 LEU HD23 1 1
20 47648 1 1 45 LEU HG H 13.959 -1.658 7.761 1.00 . A A . 24 LEU HG 1 1
20 47649 1 1 45 LEU N N 13.689 -1.084 3.672 1.00 . A A . 24 LEU N 1 1
20 47650 1 1 45 LEU O O 14.362 0.405 6.889 1.00 . A A . 24 LEU O 1 1
20 47651 1 1 46 ASN C C 16.232 2.765 5.027 1.00 . A A . 25 ASN C 1 1
20 47652 1 1 46 ASN CA C 16.502 1.322 5.446 1.00 . A A . 25 ASN CA 1 1
20 47653 1 1 46 ASN CB C 17.870 0.859 4.938 1.00 . A A . 25 ASN CB 1 1
20 47654 1 1 46 ASN CG C 19.027 1.560 5.622 1.00 . A A . 25 ASN CG 1 1
20 47655 1 1 46 ASN H H 15.497 0.130 4.014 1.00 . A A . 25 ASN H 1 1
20 47656 1 1 46 ASN HA H 16.492 1.267 6.524 1.00 . A A . 25 ASN HA 1 1
20 47657 1 1 46 ASN HB2 H 17.968 -0.202 5.109 1.00 . A A . 25 ASN HB2 1 1
20 47658 1 1 46 ASN HB3 H 17.934 1.053 3.877 1.00 . A A . 25 ASN HB3 1 1
20 47659 1 1 46 ASN HD21 H 20.174 1.255 4.028 1.00 . A A . 25 ASN HD21 1 1
20 47660 1 1 46 ASN HD22 H 20.912 2.108 5.347 1.00 . A A . 25 ASN HD22 1 1
20 47661 1 1 46 ASN N N 15.462 0.435 4.946 1.00 . A A . 25 ASN N 1 1
20 47662 1 1 46 ASN ND2 N 20.149 1.648 4.933 1.00 . A A . 25 ASN ND2 1 1
20 47663 1 1 46 ASN O O 16.917 3.691 5.459 1.00 . A A . 25 ASN O 1 1
20 47664 1 1 46 ASN OD1 O 18.920 1.993 6.771 1.00 . A A . 25 ASN OD1 1 1
20 47665 1 1 47 SER C C 13.443 4.675 4.070 1.00 . A A . 26 SER C 1 1
20 47666 1 1 47 SER CA C 14.880 4.288 3.717 1.00 . A A . 26 SER CA 1 1
20 47667 1 1 47 SER CB C 15.081 4.370 2.202 1.00 . A A . 26 SER CB 1 1
20 47668 1 1 47 SER H H 14.701 2.186 3.883 1.00 . A A . 26 SER H 1 1
20 47669 1 1 47 SER HA H 15.551 4.989 4.191 1.00 . A A . 26 SER HA 1 1
20 47670 1 1 47 SER HB2 H 14.482 3.612 1.719 1.00 . A A . 26 SER HB2 1 1
20 47671 1 1 47 SER HB3 H 14.773 5.345 1.852 1.00 . A A . 26 SER HB3 1 1
20 47672 1 1 47 SER HG H 16.705 4.853 1.218 1.00 . A A . 26 SER HG 1 1
20 47673 1 1 47 SER N N 15.219 2.956 4.196 1.00 . A A . 26 SER N 1 1
20 47674 1 1 47 SER O O 12.999 5.777 3.750 1.00 . A A . 26 SER O 1 1
20 47675 1 1 47 SER OG O 16.441 4.169 1.848 1.00 . A A . 26 SER OG 1 1
20 47676 1 1 48 LEU C C 11.129 5.120 6.084 1.00 . A A . 27 LEU C 1 1
20 47677 1 1 48 LEU CA C 11.301 4.037 5.024 1.00 . A A . 27 LEU CA 1 1
20 47678 1 1 48 LEU CB C 10.567 2.752 5.454 1.00 . A A . 27 LEU CB 1 1
20 47679 1 1 48 LEU CD1 C 9.532 1.356 7.260 1.00 . A A . 27 LEU CD1 1 1
20 47680 1 1 48 LEU CD2 C 11.925 2.006 7.438 1.00 . A A . 27 LEU CD2 1 1
20 47681 1 1 48 LEU CG C 10.555 2.439 6.958 1.00 . A A . 27 LEU CG 1 1
20 47682 1 1 48 LEU H H 13.138 2.968 5.078 1.00 . A A . 27 LEU H 1 1
20 47683 1 1 48 LEU HA H 10.857 4.393 4.105 1.00 . A A . 27 LEU HA 1 1
20 47684 1 1 48 LEU HB2 H 9.543 2.826 5.121 1.00 . A A . 27 LEU HB2 1 1
20 47685 1 1 48 LEU HB3 H 11.028 1.920 4.943 1.00 . A A . 27 LEU HB3 1 1
20 47686 1 1 48 LEU HD11 H 9.539 1.140 8.318 1.00 . A A . 27 LEU HD11 1 1
20 47687 1 1 48 LEU HD12 H 9.779 0.462 6.708 1.00 . A A . 27 LEU HD12 1 1
20 47688 1 1 48 LEU HD13 H 8.550 1.700 6.970 1.00 . A A . 27 LEU HD13 1 1
20 47689 1 1 48 LEU HD21 H 11.887 1.798 8.498 1.00 . A A . 27 LEU HD21 1 1
20 47690 1 1 48 LEU HD22 H 12.638 2.796 7.251 1.00 . A A . 27 LEU HD22 1 1
20 47691 1 1 48 LEU HD23 H 12.229 1.115 6.908 1.00 . A A . 27 LEU HD23 1 1
20 47692 1 1 48 LEU HG H 10.273 3.326 7.505 1.00 . A A . 27 LEU HG 1 1
20 47693 1 1 48 LEU N N 12.718 3.789 4.750 1.00 . A A . 27 LEU N 1 1
20 47694 1 1 48 LEU O O 10.068 5.734 6.189 1.00 . A A . 27 LEU O 1 1
20 47695 1 1 49 LYS C C 12.123 7.769 7.379 1.00 . A A . 28 LYS C 1 1
20 47696 1 1 49 LYS CA C 12.142 6.341 7.930 1.00 . A A . 28 LYS CA 1 1
20 47697 1 1 49 LYS CB C 13.341 6.145 8.860 1.00 . A A . 28 LYS CB 1 1
20 47698 1 1 49 LYS CD C 14.453 6.704 11.040 1.00 . A A . 28 LYS CD 1 1
20 47699 1 1 49 LYS CE C 14.309 7.410 12.378 1.00 . A A . 28 LYS CE 1 1
20 47700 1 1 49 LYS CG C 13.220 6.895 10.175 1.00 . A A . 28 LYS CG 1 1
20 47701 1 1 49 LYS H H 13.020 4.874 6.684 1.00 . A A . 28 LYS H 1 1
20 47702 1 1 49 LYS HA H 11.233 6.171 8.489 1.00 . A A . 28 LYS HA 1 1
20 47703 1 1 49 LYS HB2 H 13.445 5.093 9.079 1.00 . A A . 28 LYS HB2 1 1
20 47704 1 1 49 LYS HB3 H 14.232 6.489 8.356 1.00 . A A . 28 LYS HB3 1 1
20 47705 1 1 49 LYS HD2 H 14.597 5.648 11.216 1.00 . A A . 28 LYS HD2 1 1
20 47706 1 1 49 LYS HD3 H 15.311 7.105 10.521 1.00 . A A . 28 LYS HD3 1 1
20 47707 1 1 49 LYS HE2 H 13.459 6.997 12.899 1.00 . A A . 28 LYS HE2 1 1
20 47708 1 1 49 LYS HE3 H 15.204 7.236 12.958 1.00 . A A . 28 LYS HE3 1 1
20 47709 1 1 49 LYS HG2 H 13.099 7.948 9.969 1.00 . A A . 28 LYS HG2 1 1
20 47710 1 1 49 LYS HG3 H 12.356 6.529 10.710 1.00 . A A . 28 LYS HG3 1 1
20 47711 1 1 49 LYS HZ1 H 13.258 9.067 11.652 1.00 . A A . 28 LYS HZ1 1 1
20 47712 1 1 49 LYS HZ2 H 14.939 9.302 11.743 1.00 . A A . 28 LYS HZ2 1 1
20 47713 1 1 49 LYS HZ3 H 13.997 9.323 13.156 1.00 . A A . 28 LYS HZ3 1 1
20 47714 1 1 49 LYS N N 12.187 5.366 6.849 1.00 . A A . 28 LYS N 1 1
20 47715 1 1 49 LYS NZ N 14.112 8.876 12.221 1.00 . A A . 28 LYS NZ 1 1
20 47716 1 1 49 LYS O O 11.836 8.722 8.103 1.00 . A A . 28 LYS O 1 1
20 47717 1 1 50 GLU C C 10.951 9.649 5.203 1.00 . A A . 29 GLU C 1 1
20 47718 1 1 50 GLU CA C 12.391 9.218 5.441 1.00 . A A . 29 GLU CA 1 1
20 47719 1 1 50 GLU CB C 13.121 9.181 4.099 1.00 . A A . 29 GLU CB 1 1
20 47720 1 1 50 GLU CD C 15.285 8.947 2.845 1.00 . A A . 29 GLU CD 1 1
20 47721 1 1 50 GLU CG C 14.615 8.941 4.202 1.00 . A A . 29 GLU CG 1 1
20 47722 1 1 50 GLU H H 12.698 7.125 5.574 1.00 . A A . 29 GLU H 1 1
20 47723 1 1 50 GLU HA H 12.873 9.934 6.088 1.00 . A A . 29 GLU HA 1 1
20 47724 1 1 50 GLU HB2 H 12.697 8.391 3.497 1.00 . A A . 29 GLU HB2 1 1
20 47725 1 1 50 GLU HB3 H 12.966 10.123 3.595 1.00 . A A . 29 GLU HB3 1 1
20 47726 1 1 50 GLU HG2 H 15.053 9.720 4.809 1.00 . A A . 29 GLU HG2 1 1
20 47727 1 1 50 GLU HG3 H 14.783 7.981 4.669 1.00 . A A . 29 GLU HG3 1 1
20 47728 1 1 50 GLU N N 12.434 7.913 6.095 1.00 . A A . 29 GLU N 1 1
20 47729 1 1 50 GLU O O 10.647 10.838 5.134 1.00 . A A . 29 GLU O 1 1
20 47730 1 1 50 GLU OE1 O 15.431 10.039 2.252 1.00 . A A . 29 GLU OE1 1 1
20 47731 1 1 50 GLU OE2 O 15.670 7.865 2.364 1.00 . A A . 29 GLU OE2 1 1
20 47732 1 1 51 TYR C C 7.857 9.326 5.933 1.00 . A A . 30 TYR C 1 1
20 47733 1 1 51 TYR CA C 8.689 8.927 4.722 1.00 . A A . 30 TYR CA 1 1
20 47734 1 1 51 TYR CB C 8.097 7.690 4.044 1.00 . A A . 30 TYR CB 1 1
20 47735 1 1 51 TYR CD1 C 9.949 6.455 2.848 1.00 . A A . 30 TYR CD1 1 1
20 47736 1 1 51 TYR CD2 C 8.432 7.742 1.540 1.00 . A A . 30 TYR CD2 1 1
20 47737 1 1 51 TYR CE1 C 10.631 6.088 1.704 1.00 . A A . 30 TYR CE1 1 1
20 47738 1 1 51 TYR CE2 C 9.109 7.380 0.390 1.00 . A A . 30 TYR CE2 1 1
20 47739 1 1 51 TYR CG C 8.838 7.287 2.787 1.00 . A A . 30 TYR CG 1 1
20 47740 1 1 51 TYR CZ C 10.208 6.552 0.478 1.00 . A A . 30 TYR CZ 1 1
20 47741 1 1 51 TYR H H 10.347 7.752 5.291 1.00 . A A . 30 TYR H 1 1
20 47742 1 1 51 TYR HA H 8.686 9.744 4.016 1.00 . A A . 30 TYR HA 1 1
20 47743 1 1 51 TYR HB2 H 8.132 6.857 4.732 1.00 . A A . 30 TYR HB2 1 1
20 47744 1 1 51 TYR HB3 H 7.070 7.890 3.777 1.00 . A A . 30 TYR HB3 1 1
20 47745 1 1 51 TYR HD1 H 10.279 6.092 3.810 1.00 . A A . 30 TYR HD1 1 1
20 47746 1 1 51 TYR HD2 H 7.571 8.390 1.474 1.00 . A A . 30 TYR HD2 1 1
20 47747 1 1 51 TYR HE1 H 11.492 5.441 1.775 1.00 . A A . 30 TYR HE1 1 1
20 47748 1 1 51 TYR HE2 H 8.776 7.744 -0.569 1.00 . A A . 30 TYR HE2 1 1
20 47749 1 1 51 TYR HH H 11.077 5.244 -0.632 1.00 . A A . 30 TYR HH 1 1
20 47750 1 1 51 TYR N N 10.069 8.671 5.094 1.00 . A A . 30 TYR N 1 1
20 47751 1 1 51 TYR O O 8.206 9.015 7.072 1.00 . A A . 30 TYR O 1 1
20 47752 1 1 51 TYR OH O 10.886 6.187 -0.663 1.00 . A A . 30 TYR OH 1 1
20 47753 1 1 52 ASP C C 4.850 9.435 7.073 1.00 . A A . 31 ASP C 1 1
20 47754 1 1 52 ASP CA C 5.871 10.505 6.723 1.00 . A A . 31 ASP CA 1 1
20 47755 1 1 52 ASP CB C 5.150 11.776 6.267 1.00 . A A . 31 ASP CB 1 1
20 47756 1 1 52 ASP CG C 6.106 12.891 5.896 1.00 . A A . 31 ASP CG 1 1
20 47757 1 1 52 ASP H H 6.531 10.215 4.733 1.00 . A A . 31 ASP H 1 1
20 47758 1 1 52 ASP HA H 6.468 10.725 7.595 1.00 . A A . 31 ASP HA 1 1
20 47759 1 1 52 ASP HB2 H 4.543 11.547 5.404 1.00 . A A . 31 ASP HB2 1 1
20 47760 1 1 52 ASP HB3 H 4.512 12.125 7.067 1.00 . A A . 31 ASP HB3 1 1
20 47761 1 1 52 ASP N N 6.760 10.022 5.671 1.00 . A A . 31 ASP N 1 1
20 47762 1 1 52 ASP O O 4.054 9.586 8.004 1.00 . A A . 31 ASP O 1 1
20 47763 1 1 52 ASP OD1 O 6.498 12.970 4.714 1.00 . A A . 31 ASP OD1 1 1
20 47764 1 1 52 ASP OD2 O 6.458 13.701 6.779 1.00 . A A . 31 ASP OD2 1 1
20 47765 1 1 53 GLY C C 4.316 6.117 5.575 1.00 . A A . 32 GLY C 1 1
20 47766 1 1 53 GLY CA C 3.995 7.246 6.524 1.00 . A A . 32 GLY CA 1 1
20 47767 1 1 53 GLY H H 5.490 8.346 5.538 1.00 . A A . 32 GLY H 1 1
20 47768 1 1 53 GLY HA2 H 4.118 6.903 7.542 1.00 . A A . 32 GLY HA2 1 1
20 47769 1 1 53 GLY HA3 H 2.972 7.554 6.374 1.00 . A A . 32 GLY HA3 1 1
20 47770 1 1 53 GLY N N 4.868 8.368 6.295 1.00 . A A . 32 GLY N 1 1
20 47771 1 1 53 GLY O O 4.775 6.356 4.456 1.00 . A A . 32 GLY O 1 1
20 47772 1 1 54 VAL C C 3.149 2.858 5.047 1.00 . A A . 33 VAL C 1 1
20 47773 1 1 54 VAL CA C 4.386 3.734 5.181 1.00 . A A . 33 VAL CA 1 1
20 47774 1 1 54 VAL CB C 5.572 2.904 5.735 1.00 . A A . 33 VAL CB 1 1
20 47775 1 1 54 VAL CG1 C 5.760 1.612 4.948 1.00 . A A . 33 VAL CG1 1 1
20 47776 1 1 54 VAL CG2 C 6.852 3.726 5.703 1.00 . A A . 33 VAL CG2 1 1
20 47777 1 1 54 VAL H H 3.736 4.760 6.916 1.00 . A A . 33 VAL H 1 1
20 47778 1 1 54 VAL HA H 4.659 4.097 4.200 1.00 . A A . 33 VAL HA 1 1
20 47779 1 1 54 VAL HB H 5.360 2.648 6.762 1.00 . A A . 33 VAL HB 1 1
20 47780 1 1 54 VAL HG11 H 6.588 1.056 5.362 1.00 . A A . 33 VAL HG11 1 1
20 47781 1 1 54 VAL HG12 H 5.965 1.847 3.914 1.00 . A A . 33 VAL HG12 1 1
20 47782 1 1 54 VAL HG13 H 4.860 1.018 5.011 1.00 . A A . 33 VAL HG13 1 1
20 47783 1 1 54 VAL HG21 H 6.724 4.615 6.303 1.00 . A A . 33 VAL HG21 1 1
20 47784 1 1 54 VAL HG22 H 7.075 4.008 4.684 1.00 . A A . 33 VAL HG22 1 1
20 47785 1 1 54 VAL HG23 H 7.666 3.137 6.099 1.00 . A A . 33 VAL HG23 1 1
20 47786 1 1 54 VAL N N 4.102 4.892 6.013 1.00 . A A . 33 VAL N 1 1
20 47787 1 1 54 VAL O O 2.436 2.615 6.021 1.00 . A A . 33 VAL O 1 1
20 47788 1 1 55 ILE C C 2.258 0.178 3.117 1.00 . A A . 34 ILE C 1 1
20 47789 1 1 55 ILE CA C 1.764 1.553 3.546 1.00 . A A . 34 ILE CA 1 1
20 47790 1 1 55 ILE CB C 0.871 2.140 2.433 1.00 . A A . 34 ILE CB 1 1
20 47791 1 1 55 ILE CD1 C -0.489 4.190 1.762 1.00 . A A . 34 ILE CD1 1 1
20 47792 1 1 55 ILE CG1 C 0.411 3.556 2.801 1.00 . A A . 34 ILE CG1 1 1
20 47793 1 1 55 ILE CG2 C -0.328 1.237 2.189 1.00 . A A . 34 ILE CG2 1 1
20 47794 1 1 55 ILE H H 3.505 2.653 3.096 1.00 . A A . 34 ILE H 1 1
20 47795 1 1 55 ILE HA H 1.175 1.455 4.447 1.00 . A A . 34 ILE HA 1 1
20 47796 1 1 55 ILE HB H 1.450 2.183 1.522 1.00 . A A . 34 ILE HB 1 1
20 47797 1 1 55 ILE HD11 H -1.368 3.575 1.627 1.00 . A A . 34 ILE HD11 1 1
20 47798 1 1 55 ILE HD12 H 0.043 4.267 0.825 1.00 . A A . 34 ILE HD12 1 1
20 47799 1 1 55 ILE HD13 H -0.784 5.174 2.092 1.00 . A A . 34 ILE HD13 1 1
20 47800 1 1 55 ILE HG12 H -0.134 3.521 3.732 1.00 . A A . 34 ILE HG12 1 1
20 47801 1 1 55 ILE HG13 H 1.279 4.189 2.920 1.00 . A A . 34 ILE HG13 1 1
20 47802 1 1 55 ILE HG21 H 0.015 0.259 1.887 1.00 . A A . 34 ILE HG21 1 1
20 47803 1 1 55 ILE HG22 H -0.945 1.659 1.410 1.00 . A A . 34 ILE HG22 1 1
20 47804 1 1 55 ILE HG23 H -0.904 1.151 3.098 1.00 . A A . 34 ILE HG23 1 1
20 47805 1 1 55 ILE N N 2.893 2.411 3.833 1.00 . A A . 34 ILE N 1 1
20 47806 1 1 55 ILE O O 3.181 0.065 2.311 1.00 . A A . 34 ILE O 1 1
20 47807 1 1 56 GLY C C 0.867 -3.031 2.850 1.00 . A A . 35 GLY C 1 1
20 47808 1 1 56 GLY CA C 2.040 -2.205 3.320 1.00 . A A . 35 GLY CA 1 1
20 47809 1 1 56 GLY H H 0.927 -0.708 4.315 1.00 . A A . 35 GLY H 1 1
20 47810 1 1 56 GLY HA2 H 2.780 -2.166 2.533 1.00 . A A . 35 GLY HA2 1 1
20 47811 1 1 56 GLY HA3 H 2.476 -2.678 4.188 1.00 . A A . 35 GLY HA3 1 1
20 47812 1 1 56 GLY N N 1.653 -0.859 3.667 1.00 . A A . 35 GLY N 1 1
20 47813 1 1 56 GLY O O -0.080 -3.247 3.600 1.00 . A A . 35 GLY O 1 1
20 47814 1 1 57 LEU C C 0.376 -5.807 1.181 1.00 . A A . 36 LEU C 1 1
20 47815 1 1 57 LEU CA C -0.104 -4.364 1.063 1.00 . A A . 36 LEU CA 1 1
20 47816 1 1 57 LEU CB C -0.402 -4.026 -0.402 1.00 . A A . 36 LEU CB 1 1
20 47817 1 1 57 LEU CD1 C -1.159 -2.393 -2.143 1.00 . A A . 36 LEU CD1 1 1
20 47818 1 1 57 LEU CD2 C -2.256 -2.414 0.101 1.00 . A A . 36 LEU CD2 1 1
20 47819 1 1 57 LEU CG C -0.952 -2.622 -0.654 1.00 . A A . 36 LEU CG 1 1
20 47820 1 1 57 LEU H H 1.661 -3.192 1.020 1.00 . A A . 36 LEU H 1 1
20 47821 1 1 57 LEU HA H -1.003 -4.235 1.654 1.00 . A A . 36 LEU HA 1 1
20 47822 1 1 57 LEU HB2 H 0.515 -4.135 -0.966 1.00 . A A . 36 LEU HB2 1 1
20 47823 1 1 57 LEU HB3 H -1.120 -4.741 -0.776 1.00 . A A . 36 LEU HB3 1 1
20 47824 1 1 57 LEU HD11 H -1.860 -3.121 -2.525 1.00 . A A . 36 LEU HD11 1 1
20 47825 1 1 57 LEU HD12 H -0.215 -2.498 -2.657 1.00 . A A . 36 LEU HD12 1 1
20 47826 1 1 57 LEU HD13 H -1.549 -1.399 -2.305 1.00 . A A . 36 LEU HD13 1 1
20 47827 1 1 57 LEU HD21 H -2.626 -1.416 -0.083 1.00 . A A . 36 LEU HD21 1 1
20 47828 1 1 57 LEU HD22 H -2.083 -2.545 1.160 1.00 . A A . 36 LEU HD22 1 1
20 47829 1 1 57 LEU HD23 H -2.986 -3.136 -0.236 1.00 . A A . 36 LEU HD23 1 1
20 47830 1 1 57 LEU HG H -0.239 -1.891 -0.299 1.00 . A A . 36 LEU HG 1 1
20 47831 1 1 57 LEU N N 0.918 -3.472 1.599 1.00 . A A . 36 LEU N 1 1
20 47832 1 1 57 LEU O O -0.371 -6.762 0.955 1.00 . A A . 36 LEU O 1 1
20 47833 1 1 58 GLY C C 3.375 -7.139 2.723 1.00 . A A . 37 GLY C 1 1
20 47834 1 1 58 GLY CA C 2.254 -7.234 1.720 1.00 . A A . 37 GLY CA 1 1
20 47835 1 1 58 GLY H H 2.184 -5.135 1.657 1.00 . A A . 37 GLY H 1 1
20 47836 1 1 58 GLY HA2 H 1.509 -7.930 2.077 1.00 . A A . 37 GLY HA2 1 1
20 47837 1 1 58 GLY HA3 H 2.650 -7.585 0.779 1.00 . A A . 37 GLY HA3 1 1
20 47838 1 1 58 GLY N N 1.645 -5.940 1.528 1.00 . A A . 37 GLY N 1 1
20 47839 1 1 58 GLY O O 4.533 -7.400 2.407 1.00 . A A . 37 GLY O 1 1
20 47840 1 1 59 ASP C C 4.517 -7.815 5.566 1.00 . A A . 38 ASP C 1 1
20 47841 1 1 59 ASP CA C 3.977 -6.506 4.999 1.00 . A A . 38 ASP CA 1 1
20 47842 1 1 59 ASP CB C 3.307 -5.693 6.108 1.00 . A A . 38 ASP CB 1 1
20 47843 1 1 59 ASP CG C 2.035 -6.355 6.607 1.00 . A A . 38 ASP CG 1 1
20 47844 1 1 59 ASP H H 2.062 -6.598 4.119 1.00 . A A . 38 ASP H 1 1
20 47845 1 1 59 ASP HA H 4.798 -5.934 4.595 1.00 . A A . 38 ASP HA 1 1
20 47846 1 1 59 ASP HB2 H 3.990 -5.594 6.938 1.00 . A A . 38 ASP HB2 1 1
20 47847 1 1 59 ASP HB3 H 3.058 -4.712 5.730 1.00 . A A . 38 ASP HB3 1 1
20 47848 1 1 59 ASP N N 3.019 -6.738 3.929 1.00 . A A . 38 ASP N 1 1
20 47849 1 1 59 ASP O O 4.131 -8.904 5.132 1.00 . A A . 38 ASP O 1 1
20 47850 1 1 59 ASP OD1 O 1.069 -6.471 5.812 1.00 . A A . 38 ASP OD1 1 1
20 47851 1 1 59 ASP OD2 O 1.995 -6.769 7.777 1.00 . A A . 38 ASP OD2 1 1
20 47852 1 1 60 TYR C C 4.957 -9.658 7.920 1.00 . A A . 39 TYR C 1 1
20 47853 1 1 60 TYR CA C 6.017 -8.853 7.185 1.00 . A A . 39 TYR CA 1 1
20 47854 1 1 60 TYR CB C 7.114 -8.423 8.161 1.00 . A A . 39 TYR CB 1 1
20 47855 1 1 60 TYR CD1 C 8.464 -6.601 7.035 1.00 . A A . 39 TYR CD1 1 1
20 47856 1 1 60 TYR CD2 C 9.478 -8.739 7.332 1.00 . A A . 39 TYR CD2 1 1
20 47857 1 1 60 TYR CE1 C 9.618 -6.135 6.434 1.00 . A A . 39 TYR CE1 1 1
20 47858 1 1 60 TYR CE2 C 10.636 -8.277 6.735 1.00 . A A . 39 TYR CE2 1 1
20 47859 1 1 60 TYR CG C 8.374 -7.910 7.494 1.00 . A A . 39 TYR CG 1 1
20 47860 1 1 60 TYR CZ C 10.701 -6.976 6.287 1.00 . A A . 39 TYR CZ 1 1
20 47861 1 1 60 TYR H H 5.674 -6.799 6.835 1.00 . A A . 39 TYR H 1 1
20 47862 1 1 60 TYR HA H 6.455 -9.473 6.416 1.00 . A A . 39 TYR HA 1 1
20 47863 1 1 60 TYR HB2 H 6.732 -7.635 8.792 1.00 . A A . 39 TYR HB2 1 1
20 47864 1 1 60 TYR HB3 H 7.385 -9.268 8.777 1.00 . A A . 39 TYR HB3 1 1
20 47865 1 1 60 TYR HD1 H 7.616 -5.943 7.152 1.00 . A A . 39 TYR HD1 1 1
20 47866 1 1 60 TYR HD2 H 9.424 -9.759 7.683 1.00 . A A . 39 TYR HD2 1 1
20 47867 1 1 60 TYR HE1 H 9.669 -5.115 6.084 1.00 . A A . 39 TYR HE1 1 1
20 47868 1 1 60 TYR HE2 H 11.483 -8.938 6.618 1.00 . A A . 39 TYR HE2 1 1
20 47869 1 1 60 TYR HH H 12.228 -7.195 5.137 1.00 . A A . 39 TYR HH 1 1
20 47870 1 1 60 TYR N N 5.420 -7.693 6.536 1.00 . A A . 39 TYR N 1 1
20 47871 1 1 60 TYR O O 4.016 -9.101 8.479 1.00 . A A . 39 TYR O 1 1
20 47872 1 1 60 TYR OH O 11.851 -6.510 5.695 1.00 . A A . 39 TYR OH 1 1
20 47873 1 1 61 VAL C C 4.229 -11.985 9.999 1.00 . A A . 40 VAL C 1 1
20 47874 1 1 61 VAL CA C 4.113 -11.856 8.484 1.00 . A A . 40 VAL CA 1 1
20 47875 1 1 61 VAL CB C 4.201 -13.247 7.838 1.00 . A A . 40 VAL CB 1 1
20 47876 1 1 61 VAL CG1 C 4.102 -13.127 6.326 1.00 . A A . 40 VAL CG1 1 1
20 47877 1 1 61 VAL CG2 C 5.487 -13.955 8.244 1.00 . A A . 40 VAL CG2 1 1
20 47878 1 1 61 VAL H H 5.955 -11.351 7.576 1.00 . A A . 40 VAL H 1 1
20 47879 1 1 61 VAL HA H 3.147 -11.437 8.244 1.00 . A A . 40 VAL HA 1 1
20 47880 1 1 61 VAL HB H 3.365 -13.836 8.185 1.00 . A A . 40 VAL HB 1 1
20 47881 1 1 61 VAL HG11 H 3.163 -12.662 6.062 1.00 . A A . 40 VAL HG11 1 1
20 47882 1 1 61 VAL HG12 H 4.153 -14.110 5.882 1.00 . A A . 40 VAL HG12 1 1
20 47883 1 1 61 VAL HG13 H 4.918 -12.522 5.958 1.00 . A A . 40 VAL HG13 1 1
20 47884 1 1 61 VAL HG21 H 6.336 -13.366 7.932 1.00 . A A . 40 VAL HG21 1 1
20 47885 1 1 61 VAL HG22 H 5.527 -14.925 7.771 1.00 . A A . 40 VAL HG22 1 1
20 47886 1 1 61 VAL HG23 H 5.506 -14.077 9.316 1.00 . A A . 40 VAL HG23 1 1
20 47887 1 1 61 VAL N N 5.128 -10.968 7.938 1.00 . A A . 40 VAL N 1 1
20 47888 1 1 61 VAL O O 3.359 -12.560 10.653 1.00 . A A . 40 VAL O 1 1
20 47889 1 1 62 ASP C C 4.802 -10.282 12.620 1.00 . A A . 41 ASP C 1 1
20 47890 1 1 62 ASP CA C 5.491 -11.479 11.999 1.00 . A A . 41 ASP CA 1 1
20 47891 1 1 62 ASP CB C 6.971 -11.437 12.381 1.00 . A A . 41 ASP CB 1 1
20 47892 1 1 62 ASP CG C 7.818 -12.459 11.661 1.00 . A A . 41 ASP CG 1 1
20 47893 1 1 62 ASP H H 5.976 -11.024 9.990 1.00 . A A . 41 ASP H 1 1
20 47894 1 1 62 ASP HA H 5.047 -12.384 12.380 1.00 . A A . 41 ASP HA 1 1
20 47895 1 1 62 ASP HB2 H 7.364 -10.458 12.154 1.00 . A A . 41 ASP HB2 1 1
20 47896 1 1 62 ASP HB3 H 7.061 -11.611 13.445 1.00 . A A . 41 ASP HB3 1 1
20 47897 1 1 62 ASP N N 5.303 -11.450 10.557 1.00 . A A . 41 ASP N 1 1
20 47898 1 1 62 ASP O O 5.137 -9.142 12.302 1.00 . A A . 41 ASP O 1 1
20 47899 1 1 62 ASP OD1 O 7.668 -13.667 11.937 1.00 . A A . 41 ASP OD1 1 1
20 47900 1 1 62 ASP OD2 O 8.657 -12.050 10.833 1.00 . A A . 41 ASP OD2 1 1
20 47901 1 1 63 LEU C C 4.124 -8.519 14.871 1.00 . A A . 42 LEU C 1 1
20 47902 1 1 63 LEU CA C 3.137 -9.471 14.204 1.00 . A A . 42 LEU CA 1 1
20 47903 1 1 63 LEU CB C 2.191 -10.056 15.255 1.00 . A A . 42 LEU CB 1 1
20 47904 1 1 63 LEU CD1 C 0.353 -8.350 15.111 1.00 . A A . 42 LEU CD1 1 1
20 47905 1 1 63 LEU CD2 C 0.664 -9.680 17.210 1.00 . A A . 42 LEU CD2 1 1
20 47906 1 1 63 LEU CG C 1.363 -9.025 16.029 1.00 . A A . 42 LEU CG 1 1
20 47907 1 1 63 LEU H H 3.613 -11.473 13.695 1.00 . A A . 42 LEU H 1 1
20 47908 1 1 63 LEU HA H 2.562 -8.925 13.473 1.00 . A A . 42 LEU HA 1 1
20 47909 1 1 63 LEU HB2 H 1.512 -10.735 14.760 1.00 . A A . 42 LEU HB2 1 1
20 47910 1 1 63 LEU HB3 H 2.779 -10.616 15.966 1.00 . A A . 42 LEU HB3 1 1
20 47911 1 1 63 LEU HD11 H -0.308 -9.096 14.693 1.00 . A A . 42 LEU HD11 1 1
20 47912 1 1 63 LEU HD12 H 0.874 -7.843 14.313 1.00 . A A . 42 LEU HD12 1 1
20 47913 1 1 63 LEU HD13 H -0.225 -7.634 15.678 1.00 . A A . 42 LEU HD13 1 1
20 47914 1 1 63 LEU HD21 H 0.086 -8.939 17.741 1.00 . A A . 42 LEU HD21 1 1
20 47915 1 1 63 LEU HD22 H 1.403 -10.105 17.874 1.00 . A A . 42 LEU HD22 1 1
20 47916 1 1 63 LEU HD23 H 0.008 -10.461 16.853 1.00 . A A . 42 LEU HD23 1 1
20 47917 1 1 63 LEU HG H 2.023 -8.261 16.413 1.00 . A A . 42 LEU HG 1 1
20 47918 1 1 63 LEU N N 3.850 -10.541 13.510 1.00 . A A . 42 LEU N 1 1
20 47919 1 1 63 LEU O O 3.970 -7.301 14.809 1.00 . A A . 42 LEU O 1 1
20 47920 1 1 64 ASP C C 6.878 -7.371 15.182 1.00 . A A . 43 ASP C 1 1
20 47921 1 1 64 ASP CA C 6.188 -8.317 16.157 1.00 . A A . 43 ASP CA 1 1
20 47922 1 1 64 ASP CB C 7.223 -9.258 16.770 1.00 . A A . 43 ASP CB 1 1
20 47923 1 1 64 ASP CG C 6.598 -10.289 17.684 1.00 . A A . 43 ASP CG 1 1
20 47924 1 1 64 ASP H H 5.206 -10.072 15.502 1.00 . A A . 43 ASP H 1 1
20 47925 1 1 64 ASP HA H 5.724 -7.739 16.942 1.00 . A A . 43 ASP HA 1 1
20 47926 1 1 64 ASP HB2 H 7.743 -9.775 15.978 1.00 . A A . 43 ASP HB2 1 1
20 47927 1 1 64 ASP HB3 H 7.933 -8.679 17.342 1.00 . A A . 43 ASP HB3 1 1
20 47928 1 1 64 ASP N N 5.150 -9.090 15.486 1.00 . A A . 43 ASP N 1 1
20 47929 1 1 64 ASP O O 7.197 -6.231 15.523 1.00 . A A . 43 ASP O 1 1
20 47930 1 1 64 ASP OD1 O 5.989 -11.249 17.170 1.00 . A A . 43 ASP OD1 1 1
20 47931 1 1 64 ASP OD2 O 6.707 -10.142 18.918 1.00 . A A . 43 ASP OD2 1 1
20 47932 1 1 65 THR C C 6.838 -5.988 12.384 1.00 . A A . 44 THR C 1 1
20 47933 1 1 65 THR CA C 7.770 -7.061 12.948 1.00 . A A . 44 THR CA 1 1
20 47934 1 1 65 THR CB C 8.292 -7.959 11.810 1.00 . A A . 44 THR CB 1 1
20 47935 1 1 65 THR CG2 C 9.277 -7.205 10.930 1.00 . A A . 44 THR CG2 1 1
20 47936 1 1 65 THR H H 6.781 -8.748 13.738 1.00 . A A . 44 THR H 1 1
20 47937 1 1 65 THR HA H 8.617 -6.577 13.414 1.00 . A A . 44 THR HA 1 1
20 47938 1 1 65 THR HB H 7.455 -8.276 11.204 1.00 . A A . 44 THR HB 1 1
20 47939 1 1 65 THR HG1 H 8.952 -9.822 11.703 1.00 . A A . 44 THR HG1 1 1
20 47940 1 1 65 THR HG21 H 9.625 -7.855 10.140 1.00 . A A . 44 THR HG21 1 1
20 47941 1 1 65 THR HG22 H 10.117 -6.883 11.527 1.00 . A A . 44 THR HG22 1 1
20 47942 1 1 65 THR HG23 H 8.790 -6.344 10.499 1.00 . A A . 44 THR HG23 1 1
20 47943 1 1 65 THR N N 7.092 -7.846 13.964 1.00 . A A . 44 THR N 1 1
20 47944 1 1 65 THR O O 7.289 -4.928 11.955 1.00 . A A . 44 THR O 1 1
20 47945 1 1 65 THR OG1 O 8.942 -9.115 12.363 1.00 . A A . 44 THR OG1 1 1
20 47946 1 1 66 VAL C C 4.595 -4.051 12.885 1.00 . A A . 45 VAL C 1 1
20 47947 1 1 66 VAL CA C 4.542 -5.274 11.974 1.00 . A A . 45 VAL CA 1 1
20 47948 1 1 66 VAL CB C 3.111 -5.859 11.983 1.00 . A A . 45 VAL CB 1 1
20 47949 1 1 66 VAL CG1 C 2.091 -4.814 11.546 1.00 . A A . 45 VAL CG1 1 1
20 47950 1 1 66 VAL CG2 C 3.028 -7.088 11.090 1.00 . A A . 45 VAL CG2 1 1
20 47951 1 1 66 VAL H H 5.234 -7.149 12.691 1.00 . A A . 45 VAL H 1 1
20 47952 1 1 66 VAL HA H 4.783 -4.972 10.964 1.00 . A A . 45 VAL HA 1 1
20 47953 1 1 66 VAL HB H 2.873 -6.158 12.993 1.00 . A A . 45 VAL HB 1 1
20 47954 1 1 66 VAL HG11 H 1.101 -5.246 11.567 1.00 . A A . 45 VAL HG11 1 1
20 47955 1 1 66 VAL HG12 H 2.319 -4.486 10.543 1.00 . A A . 45 VAL HG12 1 1
20 47956 1 1 66 VAL HG13 H 2.131 -3.970 12.218 1.00 . A A . 45 VAL HG13 1 1
20 47957 1 1 66 VAL HG21 H 3.294 -6.817 10.079 1.00 . A A . 45 VAL HG21 1 1
20 47958 1 1 66 VAL HG22 H 2.021 -7.476 11.106 1.00 . A A . 45 VAL HG22 1 1
20 47959 1 1 66 VAL HG23 H 3.711 -7.841 11.453 1.00 . A A . 45 VAL HG23 1 1
20 47960 1 1 66 VAL N N 5.535 -6.261 12.397 1.00 . A A . 45 VAL N 1 1
20 47961 1 1 66 VAL O O 4.630 -2.912 12.418 1.00 . A A . 45 VAL O 1 1
20 47962 1 1 67 ILE C C 6.097 -2.531 15.023 1.00 . A A . 46 ILE C 1 1
20 47963 1 1 67 ILE CA C 4.747 -3.224 15.173 1.00 . A A . 46 ILE CA 1 1
20 47964 1 1 67 ILE CB C 4.564 -3.752 16.626 1.00 . A A . 46 ILE CB 1 1
20 47965 1 1 67 ILE CD1 C 2.393 -4.979 16.057 1.00 . A A . 46 ILE CD1 1 1
20 47966 1 1 67 ILE CG1 C 3.078 -3.966 16.945 1.00 . A A . 46 ILE CG1 1 1
20 47967 1 1 67 ILE CG2 C 5.183 -2.802 17.643 1.00 . A A . 46 ILE CG2 1 1
20 47968 1 1 67 ILE H H 4.567 -5.228 14.501 1.00 . A A . 46 ILE H 1 1
20 47969 1 1 67 ILE HA H 3.964 -2.507 14.972 1.00 . A A . 46 ILE HA 1 1
20 47970 1 1 67 ILE HB H 5.076 -4.699 16.702 1.00 . A A . 46 ILE HB 1 1
20 47971 1 1 67 ILE HD11 H 2.827 -5.954 16.222 1.00 . A A . 46 ILE HD11 1 1
20 47972 1 1 67 ILE HD12 H 2.530 -4.695 15.022 1.00 . A A . 46 ILE HD12 1 1
20 47973 1 1 67 ILE HD13 H 1.339 -5.008 16.288 1.00 . A A . 46 ILE HD13 1 1
20 47974 1 1 67 ILE HG12 H 2.984 -4.307 17.965 1.00 . A A . 46 ILE HG12 1 1
20 47975 1 1 67 ILE HG13 H 2.556 -3.026 16.839 1.00 . A A . 46 ILE HG13 1 1
20 47976 1 1 67 ILE HG21 H 5.030 -3.193 18.639 1.00 . A A . 46 ILE HG21 1 1
20 47977 1 1 67 ILE HG22 H 4.713 -1.832 17.563 1.00 . A A . 46 ILE HG22 1 1
20 47978 1 1 67 ILE HG23 H 6.240 -2.708 17.451 1.00 . A A . 46 ILE HG23 1 1
20 47979 1 1 67 ILE N N 4.629 -4.298 14.190 1.00 . A A . 46 ILE N 1 1
20 47980 1 1 67 ILE O O 6.208 -1.311 15.162 1.00 . A A . 46 ILE O 1 1
20 47981 1 1 68 LEU C C 8.389 -1.826 13.248 1.00 . A A . 47 LEU C 1 1
20 47982 1 1 68 LEU CA C 8.446 -2.799 14.432 1.00 . A A . 47 LEU CA 1 1
20 47983 1 1 68 LEU CB C 9.407 -3.974 14.165 1.00 . A A . 47 LEU CB 1 1
20 47984 1 1 68 LEU CD1 C 11.202 -3.188 12.575 1.00 . A A . 47 LEU CD1 1 1
20 47985 1 1 68 LEU CD2 C 11.337 -2.585 14.999 1.00 . A A . 47 LEU CD2 1 1
20 47986 1 1 68 LEU CG C 10.898 -3.641 13.994 1.00 . A A . 47 LEU CG 1 1
20 47987 1 1 68 LEU H H 6.964 -4.289 14.658 1.00 . A A . 47 LEU H 1 1
20 47988 1 1 68 LEU HA H 8.779 -2.262 15.308 1.00 . A A . 47 LEU HA 1 1
20 47989 1 1 68 LEU HB2 H 9.316 -4.667 14.987 1.00 . A A . 47 LEU HB2 1 1
20 47990 1 1 68 LEU HB3 H 9.073 -4.476 13.267 1.00 . A A . 47 LEU HB3 1 1
20 47991 1 1 68 LEU HD11 H 12.254 -2.964 12.486 1.00 . A A . 47 LEU HD11 1 1
20 47992 1 1 68 LEU HD12 H 10.625 -2.304 12.347 1.00 . A A . 47 LEU HD12 1 1
20 47993 1 1 68 LEU HD13 H 10.942 -3.976 11.882 1.00 . A A . 47 LEU HD13 1 1
20 47994 1 1 68 LEU HD21 H 10.752 -1.687 14.858 1.00 . A A . 47 LEU HD21 1 1
20 47995 1 1 68 LEU HD22 H 12.383 -2.360 14.852 1.00 . A A . 47 LEU HD22 1 1
20 47996 1 1 68 LEU HD23 H 11.187 -2.957 16.002 1.00 . A A . 47 LEU HD23 1 1
20 47997 1 1 68 LEU HG H 11.475 -4.535 14.182 1.00 . A A . 47 LEU HG 1 1
20 47998 1 1 68 LEU N N 7.115 -3.320 14.706 1.00 . A A . 47 LEU N 1 1
20 47999 1 1 68 LEU O O 9.080 -0.806 13.232 1.00 . A A . 47 LEU O 1 1
20 48000 1 1 69 LEU C C 6.657 0.029 11.499 1.00 . A A . 48 LEU C 1 1
20 48001 1 1 69 LEU CA C 7.361 -1.266 11.113 1.00 . A A . 48 LEU CA 1 1
20 48002 1 1 69 LEU CB C 6.566 -1.983 10.018 1.00 . A A . 48 LEU CB 1 1
20 48003 1 1 69 LEU CD1 C 6.359 -3.852 8.361 1.00 . A A . 48 LEU CD1 1 1
20 48004 1 1 69 LEU CD2 C 8.580 -2.781 8.763 1.00 . A A . 48 LEU CD2 1 1
20 48005 1 1 69 LEU CG C 7.261 -3.194 9.394 1.00 . A A . 48 LEU CG 1 1
20 48006 1 1 69 LEU H H 6.974 -2.940 12.363 1.00 . A A . 48 LEU H 1 1
20 48007 1 1 69 LEU HA H 8.344 -1.028 10.736 1.00 . A A . 48 LEU HA 1 1
20 48008 1 1 69 LEU HB2 H 5.629 -2.313 10.441 1.00 . A A . 48 LEU HB2 1 1
20 48009 1 1 69 LEU HB3 H 6.357 -1.273 9.232 1.00 . A A . 48 LEU HB3 1 1
20 48010 1 1 69 LEU HD11 H 6.866 -4.702 7.930 1.00 . A A . 48 LEU HD11 1 1
20 48011 1 1 69 LEU HD12 H 6.125 -3.140 7.583 1.00 . A A . 48 LEU HD12 1 1
20 48012 1 1 69 LEU HD13 H 5.446 -4.179 8.836 1.00 . A A . 48 LEU HD13 1 1
20 48013 1 1 69 LEU HD21 H 8.395 -2.051 7.988 1.00 . A A . 48 LEU HD21 1 1
20 48014 1 1 69 LEU HD22 H 9.063 -3.647 8.334 1.00 . A A . 48 LEU HD22 1 1
20 48015 1 1 69 LEU HD23 H 9.220 -2.348 9.518 1.00 . A A . 48 LEU HD23 1 1
20 48016 1 1 69 LEU HG H 7.470 -3.920 10.166 1.00 . A A . 48 LEU HG 1 1
20 48017 1 1 69 LEU N N 7.525 -2.124 12.282 1.00 . A A . 48 LEU N 1 1
20 48018 1 1 69 LEU O O 6.998 1.107 11.007 1.00 . A A . 48 LEU O 1 1
20 48019 1 1 70 GLU C C 5.802 1.974 13.735 1.00 . A A . 49 GLU C 1 1
20 48020 1 1 70 GLU CA C 4.927 1.061 12.875 1.00 . A A . 49 GLU CA 1 1
20 48021 1 1 70 GLU CB C 3.706 0.590 13.671 1.00 . A A . 49 GLU CB 1 1
20 48022 1 1 70 GLU CD C 1.616 -0.835 13.693 1.00 . A A . 49 GLU CD 1 1
20 48023 1 1 70 GLU CG C 2.758 -0.285 12.864 1.00 . A A . 49 GLU CG 1 1
20 48024 1 1 70 GLU H H 5.461 -0.982 12.740 1.00 . A A . 49 GLU H 1 1
20 48025 1 1 70 GLU HA H 4.590 1.615 12.012 1.00 . A A . 49 GLU HA 1 1
20 48026 1 1 70 GLU HB2 H 4.043 0.025 14.528 1.00 . A A . 49 GLU HB2 1 1
20 48027 1 1 70 GLU HB3 H 3.159 1.456 14.014 1.00 . A A . 49 GLU HB3 1 1
20 48028 1 1 70 GLU HG2 H 2.345 0.305 12.060 1.00 . A A . 49 GLU HG2 1 1
20 48029 1 1 70 GLU HG3 H 3.317 -1.112 12.452 1.00 . A A . 49 GLU HG3 1 1
20 48030 1 1 70 GLU N N 5.685 -0.089 12.396 1.00 . A A . 49 GLU N 1 1
20 48031 1 1 70 GLU O O 5.460 3.131 13.977 1.00 . A A . 49 GLU O 1 1
20 48032 1 1 70 GLU OE1 O 1.877 -1.622 14.623 1.00 . A A . 49 GLU OE1 1 1
20 48033 1 1 70 GLU OE2 O 0.446 -0.499 13.413 1.00 . A A . 49 GLU OE2 1 1
20 48034 1 1 71 LYS C C 8.790 3.044 14.031 1.00 . A A . 50 LYS C 1 1
20 48035 1 1 71 LYS CA C 7.884 2.241 14.961 1.00 . A A . 50 LYS CA 1 1
20 48036 1 1 71 LYS CB C 8.722 1.348 15.878 1.00 . A A . 50 LYS CB 1 1
20 48037 1 1 71 LYS CD C 8.790 -0.152 17.897 1.00 . A A . 50 LYS CD 1 1
20 48038 1 1 71 LYS CE C 7.993 -0.729 19.058 1.00 . A A . 50 LYS CE 1 1
20 48039 1 1 71 LYS CG C 7.915 0.699 16.991 1.00 . A A . 50 LYS CG 1 1
20 48040 1 1 71 LYS H H 7.117 0.498 14.033 1.00 . A A . 50 LYS H 1 1
20 48041 1 1 71 LYS HA H 7.319 2.933 15.570 1.00 . A A . 50 LYS HA 1 1
20 48042 1 1 71 LYS HB2 H 9.173 0.566 15.285 1.00 . A A . 50 LYS HB2 1 1
20 48043 1 1 71 LYS HB3 H 9.503 1.944 16.328 1.00 . A A . 50 LYS HB3 1 1
20 48044 1 1 71 LYS HD2 H 9.207 -0.964 17.319 1.00 . A A . 50 LYS HD2 1 1
20 48045 1 1 71 LYS HD3 H 9.588 0.460 18.288 1.00 . A A . 50 LYS HD3 1 1
20 48046 1 1 71 LYS HE2 H 7.199 -1.344 18.661 1.00 . A A . 50 LYS HE2 1 1
20 48047 1 1 71 LYS HE3 H 8.650 -1.339 19.660 1.00 . A A . 50 LYS HE3 1 1
20 48048 1 1 71 LYS HG2 H 7.453 1.474 17.584 1.00 . A A . 50 LYS HG2 1 1
20 48049 1 1 71 LYS HG3 H 7.151 0.075 16.551 1.00 . A A . 50 LYS HG3 1 1
20 48050 1 1 71 LYS HZ1 H 6.773 -0.095 20.635 1.00 . A A . 50 LYS HZ1 1 1
20 48051 1 1 71 LYS HZ2 H 6.832 0.993 19.337 1.00 . A A . 50 LYS HZ2 1 1
20 48052 1 1 71 LYS HZ3 H 8.146 0.872 20.403 1.00 . A A . 50 LYS HZ3 1 1
20 48053 1 1 71 LYS N N 6.929 1.449 14.198 1.00 . A A . 50 LYS N 1 1
20 48054 1 1 71 LYS NZ N 7.398 0.333 19.916 1.00 . A A . 50 LYS NZ 1 1
20 48055 1 1 71 LYS O O 9.081 4.210 14.294 1.00 . A A . 50 LYS O 1 1
20 48056 1 1 72 PHE C C 9.311 4.169 11.206 1.00 . A A . 51 PHE C 1 1
20 48057 1 1 72 PHE CA C 10.076 3.091 11.959 1.00 . A A . 51 PHE CA 1 1
20 48058 1 1 72 PHE CB C 10.652 2.091 10.955 1.00 . A A . 51 PHE CB 1 1
20 48059 1 1 72 PHE CD1 C 13.084 2.266 11.528 1.00 . A A . 51 PHE CD1 1 1
20 48060 1 1 72 PHE CD2 C 12.054 0.119 11.619 1.00 . A A . 51 PHE CD2 1 1
20 48061 1 1 72 PHE CE1 C 14.289 1.708 11.905 1.00 . A A . 51 PHE CE1 1 1
20 48062 1 1 72 PHE CE2 C 13.257 -0.444 11.998 1.00 . A A . 51 PHE CE2 1 1
20 48063 1 1 72 PHE CG C 11.954 1.478 11.382 1.00 . A A . 51 PHE CG 1 1
20 48064 1 1 72 PHE CZ C 14.376 0.352 12.140 1.00 . A A . 51 PHE CZ 1 1
20 48065 1 1 72 PHE H H 8.979 1.479 12.796 1.00 . A A . 51 PHE H 1 1
20 48066 1 1 72 PHE HA H 10.887 3.556 12.488 1.00 . A A . 51 PHE HA 1 1
20 48067 1 1 72 PHE HB2 H 9.944 1.289 10.812 1.00 . A A . 51 PHE HB2 1 1
20 48068 1 1 72 PHE HB3 H 10.814 2.593 10.012 1.00 . A A . 51 PHE HB3 1 1
20 48069 1 1 72 PHE HD1 H 13.016 3.328 11.346 1.00 . A A . 51 PHE HD1 1 1
20 48070 1 1 72 PHE HD2 H 11.180 -0.504 11.507 1.00 . A A . 51 PHE HD2 1 1
20 48071 1 1 72 PHE HE1 H 15.164 2.334 12.015 1.00 . A A . 51 PHE HE1 1 1
20 48072 1 1 72 PHE HE2 H 13.323 -1.506 12.181 1.00 . A A . 51 PHE HE2 1 1
20 48073 1 1 72 PHE HZ H 15.319 -0.087 12.436 1.00 . A A . 51 PHE HZ 1 1
20 48074 1 1 72 PHE N N 9.228 2.418 12.941 1.00 . A A . 51 PHE N 1 1
20 48075 1 1 72 PHE O O 9.794 5.286 11.040 1.00 . A A . 51 PHE O 1 1
20 48076 1 1 73 SER C C 6.538 5.715 10.818 1.00 . A A . 52 SER C 1 1
20 48077 1 1 73 SER CA C 7.319 4.734 9.949 1.00 . A A . 52 SER CA 1 1
20 48078 1 1 73 SER CB C 6.354 3.936 9.072 1.00 . A A . 52 SER CB 1 1
20 48079 1 1 73 SER H H 7.768 2.933 10.967 1.00 . A A . 52 SER H 1 1
20 48080 1 1 73 SER HA H 7.990 5.289 9.313 1.00 . A A . 52 SER HA 1 1
20 48081 1 1 73 SER HB2 H 5.701 4.618 8.547 1.00 . A A . 52 SER HB2 1 1
20 48082 1 1 73 SER HB3 H 6.918 3.355 8.357 1.00 . A A . 52 SER HB3 1 1
20 48083 1 1 73 SER HG H 6.078 2.273 10.084 1.00 . A A . 52 SER HG 1 1
20 48084 1 1 73 SER N N 8.119 3.825 10.756 1.00 . A A . 52 SER N 1 1
20 48085 1 1 73 SER O O 6.036 6.725 10.319 1.00 . A A . 52 SER O 1 1
20 48086 1 1 73 SER OG O 5.560 3.054 9.851 1.00 . A A . 52 SER OG 1 1
20 48087 1 1 74 LYS C C 4.143 5.877 12.807 1.00 . A A . 53 LYS C 1 1
20 48088 1 1 74 LYS CA C 5.622 6.145 13.074 1.00 . A A . 53 LYS CA 1 1
20 48089 1 1 74 LYS CB C 5.883 7.657 13.036 1.00 . A A . 53 LYS CB 1 1
20 48090 1 1 74 LYS CD C 7.433 9.573 13.444 1.00 . A A . 53 LYS CD 1 1
20 48091 1 1 74 LYS CE C 8.871 10.023 13.627 1.00 . A A . 53 LYS CE 1 1
20 48092 1 1 74 LYS CG C 7.312 8.062 13.355 1.00 . A A . 53 LYS CG 1 1
20 48093 1 1 74 LYS H H 6.977 4.647 12.445 1.00 . A A . 53 LYS H 1 1
20 48094 1 1 74 LYS HA H 5.861 5.776 14.061 1.00 . A A . 53 LYS HA 1 1
20 48095 1 1 74 LYS HB2 H 5.645 8.022 12.048 1.00 . A A . 53 LYS HB2 1 1
20 48096 1 1 74 LYS HB3 H 5.229 8.137 13.749 1.00 . A A . 53 LYS HB3 1 1
20 48097 1 1 74 LYS HD2 H 7.047 10.008 12.533 1.00 . A A . 53 LYS HD2 1 1
20 48098 1 1 74 LYS HD3 H 6.847 9.920 14.284 1.00 . A A . 53 LYS HD3 1 1
20 48099 1 1 74 LYS HE2 H 9.292 9.511 14.480 1.00 . A A . 53 LYS HE2 1 1
20 48100 1 1 74 LYS HE3 H 9.433 9.767 12.740 1.00 . A A . 53 LYS HE3 1 1
20 48101 1 1 74 LYS HG2 H 7.601 7.626 14.300 1.00 . A A . 53 LYS HG2 1 1
20 48102 1 1 74 LYS HG3 H 7.963 7.700 12.572 1.00 . A A . 53 LYS HG3 1 1
20 48103 1 1 74 LYS HZ1 H 8.581 11.733 14.793 1.00 . A A . 53 LYS HZ1 1 1
20 48104 1 1 74 LYS HZ2 H 8.405 11.998 13.127 1.00 . A A . 53 LYS HZ2 1 1
20 48105 1 1 74 LYS HZ3 H 9.953 11.805 13.795 1.00 . A A . 53 LYS HZ3 1 1
20 48106 1 1 74 LYS N N 6.456 5.407 12.117 1.00 . A A . 53 LYS N 1 1
20 48107 1 1 74 LYS NZ N 8.959 11.490 13.851 1.00 . A A . 53 LYS NZ 1 1
20 48108 1 1 74 LYS O O 3.399 5.473 13.702 1.00 . A A . 53 LYS O 1 1
20 48109 1 1 75 GLU C C 2.307 4.927 9.992 1.00 . A A . 54 GLU C 1 1
20 48110 1 1 75 GLU CA C 2.351 5.890 11.172 1.00 . A A . 54 GLU CA 1 1
20 48111 1 1 75 GLU CB C 1.699 7.227 10.819 1.00 . A A . 54 GLU CB 1 1
20 48112 1 1 75 GLU CD C -0.437 8.499 10.448 1.00 . A A . 54 GLU CD 1 1
20 48113 1 1 75 GLU CG C 0.213 7.135 10.523 1.00 . A A . 54 GLU CG 1 1
20 48114 1 1 75 GLU H H 4.373 6.428 10.907 1.00 . A A . 54 GLU H 1 1
20 48115 1 1 75 GLU HA H 1.826 5.447 12.006 1.00 . A A . 54 GLU HA 1 1
20 48116 1 1 75 GLU HB2 H 1.834 7.909 11.646 1.00 . A A . 54 GLU HB2 1 1
20 48117 1 1 75 GLU HB3 H 2.192 7.632 9.949 1.00 . A A . 54 GLU HB3 1 1
20 48118 1 1 75 GLU HG2 H 0.077 6.634 9.576 1.00 . A A . 54 GLU HG2 1 1
20 48119 1 1 75 GLU HG3 H -0.266 6.565 11.306 1.00 . A A . 54 GLU HG3 1 1
20 48120 1 1 75 GLU N N 3.725 6.106 11.576 1.00 . A A . 54 GLU N 1 1
20 48121 1 1 75 GLU O O 2.727 5.259 8.880 1.00 . A A . 54 GLU O 1 1
20 48122 1 1 75 GLU OE1 O -0.408 9.121 9.367 1.00 . A A . 54 GLU OE1 1 1
20 48123 1 1 75 GLU OE2 O -0.963 8.963 11.483 1.00 . A A . 54 GLU OE2 1 1
20 48124 1 1 76 PHE C C 0.364 2.370 8.832 1.00 . A A . 55 PHE C 1 1
20 48125 1 1 76 PHE CA C 1.797 2.676 9.251 1.00 . A A . 55 PHE CA 1 1
20 48126 1 1 76 PHE CB C 2.475 1.419 9.812 1.00 . A A . 55 PHE CB 1 1
20 48127 1 1 76 PHE CD1 C 3.562 0.253 7.872 1.00 . A A . 55 PHE CD1 1 1
20 48128 1 1 76 PHE CD2 C 1.680 -0.785 8.906 1.00 . A A . 55 PHE CD2 1 1
20 48129 1 1 76 PHE CE1 C 3.658 -0.800 6.982 1.00 . A A . 55 PHE CE1 1 1
20 48130 1 1 76 PHE CE2 C 1.772 -1.841 8.020 1.00 . A A . 55 PHE CE2 1 1
20 48131 1 1 76 PHE CG C 2.574 0.274 8.842 1.00 . A A . 55 PHE CG 1 1
20 48132 1 1 76 PHE CZ C 2.762 -1.848 7.057 1.00 . A A . 55 PHE CZ 1 1
20 48133 1 1 76 PHE H H 1.457 3.540 11.140 1.00 . A A . 55 PHE H 1 1
20 48134 1 1 76 PHE HA H 2.349 3.020 8.389 1.00 . A A . 55 PHE HA 1 1
20 48135 1 1 76 PHE HB2 H 3.477 1.672 10.122 1.00 . A A . 55 PHE HB2 1 1
20 48136 1 1 76 PHE HB3 H 1.916 1.077 10.672 1.00 . A A . 55 PHE HB3 1 1
20 48137 1 1 76 PHE HD1 H 4.264 1.072 7.813 1.00 . A A . 55 PHE HD1 1 1
20 48138 1 1 76 PHE HD2 H 0.906 -0.779 9.658 1.00 . A A . 55 PHE HD2 1 1
20 48139 1 1 76 PHE HE1 H 4.432 -0.804 6.230 1.00 . A A . 55 PHE HE1 1 1
20 48140 1 1 76 PHE HE2 H 1.070 -2.660 8.081 1.00 . A A . 55 PHE HE2 1 1
20 48141 1 1 76 PHE HZ H 2.835 -2.673 6.364 1.00 . A A . 55 PHE HZ 1 1
20 48142 1 1 76 PHE N N 1.820 3.726 10.251 1.00 . A A . 55 PHE N 1 1
20 48143 1 1 76 PHE O O -0.548 2.354 9.659 1.00 . A A . 55 PHE O 1 1
20 48144 1 1 77 TYR C C -0.962 0.405 6.314 1.00 . A A . 56 TYR C 1 1
20 48145 1 1 77 TYR CA C -1.115 1.747 7.007 1.00 . A A . 56 TYR CA 1 1
20 48146 1 1 77 TYR CB C -1.651 2.786 6.019 1.00 . A A . 56 TYR CB 1 1
20 48147 1 1 77 TYR CD1 C -3.213 4.275 7.317 1.00 . A A . 56 TYR CD1 1 1
20 48148 1 1 77 TYR CD2 C -1.152 5.205 6.571 1.00 . A A . 56 TYR CD2 1 1
20 48149 1 1 77 TYR CE1 C -3.560 5.484 7.886 1.00 . A A . 56 TYR CE1 1 1
20 48150 1 1 77 TYR CE2 C -1.489 6.420 7.141 1.00 . A A . 56 TYR CE2 1 1
20 48151 1 1 77 TYR CG C -2.008 4.113 6.651 1.00 . A A . 56 TYR CG 1 1
20 48152 1 1 77 TYR CZ C -2.696 6.554 7.795 1.00 . A A . 56 TYR CZ 1 1
20 48153 1 1 77 TYR H H 0.930 2.278 6.922 1.00 . A A . 56 TYR H 1 1
20 48154 1 1 77 TYR HA H -1.807 1.645 7.830 1.00 . A A . 56 TYR HA 1 1
20 48155 1 1 77 TYR HB2 H -0.901 2.971 5.265 1.00 . A A . 56 TYR HB2 1 1
20 48156 1 1 77 TYR HB3 H -2.538 2.394 5.545 1.00 . A A . 56 TYR HB3 1 1
20 48157 1 1 77 TYR HD1 H -3.889 3.437 7.387 1.00 . A A . 56 TYR HD1 1 1
20 48158 1 1 77 TYR HD2 H -0.207 5.096 6.056 1.00 . A A . 56 TYR HD2 1 1
20 48159 1 1 77 TYR HE1 H -4.504 5.587 8.401 1.00 . A A . 56 TYR HE1 1 1
20 48160 1 1 77 TYR HE2 H -0.811 7.258 7.069 1.00 . A A . 56 TYR HE2 1 1
20 48161 1 1 77 TYR HH H -2.681 8.486 7.825 1.00 . A A . 56 TYR HH 1 1
20 48162 1 1 77 TYR N N 0.172 2.159 7.542 1.00 . A A . 56 TYR N 1 1
20 48163 1 1 77 TYR O O -0.238 0.291 5.331 1.00 . A A . 56 TYR O 1 1
20 48164 1 1 77 TYR OH O -3.044 7.760 8.360 1.00 . A A . 56 TYR OH 1 1
20 48165 1 1 78 GLY C C -2.688 -2.621 5.832 1.00 . A A . 57 GLY C 1 1
20 48166 1 1 78 GLY CA C -1.419 -1.941 6.293 1.00 . A A . 57 GLY CA 1 1
20 48167 1 1 78 GLY H H -2.265 -0.467 7.552 1.00 . A A . 57 GLY H 1 1
20 48168 1 1 78 GLY HA2 H -0.741 -1.875 5.456 1.00 . A A . 57 GLY HA2 1 1
20 48169 1 1 78 GLY HA3 H -0.961 -2.547 7.061 1.00 . A A . 57 GLY HA3 1 1
20 48170 1 1 78 GLY N N -1.630 -0.613 6.823 1.00 . A A . 57 GLY N 1 1
20 48171 1 1 78 GLY O O -3.745 -2.471 6.444 1.00 . A A . 57 GLY O 1 1
20 48172 1 1 79 VAL C C -2.981 -5.566 3.919 1.00 . A A . 58 VAL C 1 1
20 48173 1 1 79 VAL CA C -3.618 -4.227 4.246 1.00 . A A . 58 VAL CA 1 1
20 48174 1 1 79 VAL CB C -4.309 -3.691 2.970 1.00 . A A . 58 VAL CB 1 1
20 48175 1 1 79 VAL CG1 C -5.545 -4.509 2.645 1.00 . A A . 58 VAL CG1 1 1
20 48176 1 1 79 VAL CG2 C -4.676 -2.227 3.102 1.00 . A A . 58 VAL CG2 1 1
20 48177 1 1 79 VAL H H -1.719 -3.308 4.231 1.00 . A A . 58 VAL H 1 1
20 48178 1 1 79 VAL HA H -4.354 -4.356 5.026 1.00 . A A . 58 VAL HA 1 1
20 48179 1 1 79 VAL HB H -3.618 -3.792 2.146 1.00 . A A . 58 VAL HB 1 1
20 48180 1 1 79 VAL HG11 H -6.262 -4.408 3.449 1.00 . A A . 58 VAL HG11 1 1
20 48181 1 1 79 VAL HG12 H -5.273 -5.547 2.532 1.00 . A A . 58 VAL HG12 1 1
20 48182 1 1 79 VAL HG13 H -5.984 -4.148 1.726 1.00 . A A . 58 VAL HG13 1 1
20 48183 1 1 79 VAL HG21 H -3.781 -1.644 3.265 1.00 . A A . 58 VAL HG21 1 1
20 48184 1 1 79 VAL HG22 H -5.349 -2.097 3.935 1.00 . A A . 58 VAL HG22 1 1
20 48185 1 1 79 VAL HG23 H -5.161 -1.901 2.192 1.00 . A A . 58 VAL HG23 1 1
20 48186 1 1 79 VAL N N -2.567 -3.348 4.734 1.00 . A A . 58 VAL N 1 1
20 48187 1 1 79 VAL O O -2.053 -5.628 3.121 1.00 . A A . 58 VAL O 1 1
20 48188 1 1 80 HIS C C -3.444 -8.712 3.225 1.00 . A A . 59 HIS C 1 1
20 48189 1 1 80 HIS CA C -2.798 -7.919 4.360 1.00 . A A . 59 HIS CA 1 1
20 48190 1 1 80 HIS CB C -2.824 -8.693 5.682 1.00 . A A . 59 HIS CB 1 1
20 48191 1 1 80 HIS CD2 C -1.256 -10.684 6.232 1.00 . A A . 59 HIS CD2 1 1
20 48192 1 1 80 HIS CE1 C 0.634 -9.589 6.405 1.00 . A A . 59 HIS CE1 1 1
20 48193 1 1 80 HIS CG C -1.527 -9.380 6.001 1.00 . A A . 59 HIS CG 1 1
20 48194 1 1 80 HIS H H -4.274 -6.565 5.067 1.00 . A A . 59 HIS H 1 1
20 48195 1 1 80 HIS HA H -1.770 -7.719 4.093 1.00 . A A . 59 HIS HA 1 1
20 48196 1 1 80 HIS HB2 H -3.042 -8.009 6.487 1.00 . A A . 59 HIS HB2 1 1
20 48197 1 1 80 HIS HB3 H -3.597 -9.445 5.634 1.00 . A A . 59 HIS HB3 1 1
20 48198 1 1 80 HIS HD1 H -0.168 -7.741 6.014 1.00 . A A . 59 HIS HD1 1 1
20 48199 1 1 80 HIS HD2 H -1.969 -11.498 6.228 1.00 . A A . 59 HIS HD2 1 1
20 48200 1 1 80 HIS HE1 H 1.678 -9.358 6.553 1.00 . A A . 59 HIS HE1 1 1
20 48201 1 1 80 HIS HE2 H 0.572 -11.621 6.725 1.00 . A A . 59 HIS HE2 1 1
20 48202 1 1 80 HIS N N -3.460 -6.636 4.520 1.00 . A A . 59 HIS N 1 1
20 48203 1 1 80 HIS ND1 N -0.317 -8.720 6.117 1.00 . A A . 59 HIS ND1 1 1
20 48204 1 1 80 HIS NE2 N 0.090 -10.786 6.480 1.00 . A A . 59 HIS NE2 1 1
20 48205 1 1 80 HIS O O -4.648 -8.593 2.972 1.00 . A A . 59 HIS O 1 1
20 48206 1 1 81 GLY C C -3.876 -11.435 1.555 1.00 . A A . 60 GLY C 1 1
20 48207 1 1 81 GLY CA C -3.079 -10.166 1.316 1.00 . A A . 60 GLY CA 1 1
20 48208 1 1 81 GLY H H -1.706 -9.618 2.830 1.00 . A A . 60 GLY H 1 1
20 48209 1 1 81 GLY HA2 H -3.694 -9.478 0.757 1.00 . A A . 60 GLY HA2 1 1
20 48210 1 1 81 GLY HA3 H -2.211 -10.409 0.719 1.00 . A A . 60 GLY HA3 1 1
20 48211 1 1 81 GLY N N -2.630 -9.500 2.527 1.00 . A A . 60 GLY N 1 1
20 48212 1 1 81 GLY O O -4.907 -11.418 2.225 1.00 . A A . 60 GLY O 1 1
20 48213 1 1 82 ASN C C -3.981 -14.450 2.418 1.00 . A A . 61 ASN C 1 1
20 48214 1 1 82 ASN CA C -4.098 -13.818 1.034 1.00 . A A . 61 ASN CA 1 1
20 48215 1 1 82 ASN CB C -3.527 -14.778 -0.017 1.00 . A A . 61 ASN CB 1 1
20 48216 1 1 82 ASN CG C -3.701 -14.282 -1.444 1.00 . A A . 61 ASN CG 1 1
20 48217 1 1 82 ASN H H -2.541 -12.483 0.508 1.00 . A A . 61 ASN H 1 1
20 48218 1 1 82 ASN HA H -5.140 -13.638 0.818 1.00 . A A . 61 ASN HA 1 1
20 48219 1 1 82 ASN HB2 H -2.472 -14.912 0.167 1.00 . A A . 61 ASN HB2 1 1
20 48220 1 1 82 ASN HB3 H -4.026 -15.732 0.074 1.00 . A A . 61 ASN HB3 1 1
20 48221 1 1 82 ASN HD21 H -5.442 -13.433 -0.998 1.00 . A A . 61 ASN HD21 1 1
20 48222 1 1 82 ASN HD22 H -4.926 -13.276 -2.639 1.00 . A A . 61 ASN HD22 1 1
20 48223 1 1 82 ASN N N -3.396 -12.534 0.981 1.00 . A A . 61 ASN N 1 1
20 48224 1 1 82 ASN ND2 N -4.798 -13.591 -1.718 1.00 . A A . 61 ASN ND2 1 1
20 48225 1 1 82 ASN O O -3.631 -13.773 3.385 1.00 . A A . 61 ASN O 1 1
20 48226 1 1 82 ASN OD1 O -2.859 -14.536 -2.300 1.00 . A A . 61 ASN OD1 1 1
20 48227 1 1 83 MET C C -2.792 -16.363 4.338 1.00 . A A . 62 MET C 1 1
20 48228 1 1 83 MET CA C -4.194 -16.475 3.769 1.00 . A A . 62 MET CA 1 1
20 48229 1 1 83 MET CB C -4.557 -17.950 3.593 1.00 . A A . 62 MET CB 1 1
20 48230 1 1 83 MET CE C -5.060 -20.670 2.247 1.00 . A A . 62 MET CE 1 1
20 48231 1 1 83 MET CG C -5.969 -18.184 3.087 1.00 . A A . 62 MET CG 1 1
20 48232 1 1 83 MET H H -4.573 -16.223 1.700 1.00 . A A . 62 MET H 1 1
20 48233 1 1 83 MET HA H -4.889 -16.022 4.462 1.00 . A A . 62 MET HA 1 1
20 48234 1 1 83 MET HB2 H -3.869 -18.396 2.889 1.00 . A A . 62 MET HB2 1 1
20 48235 1 1 83 MET HB3 H -4.455 -18.450 4.545 1.00 . A A . 62 MET HB3 1 1
20 48236 1 1 83 MET HE1 H -5.209 -21.738 2.184 1.00 . A A . 62 MET HE1 1 1
20 48237 1 1 83 MET HE2 H -4.140 -20.465 2.778 1.00 . A A . 62 MET HE2 1 1
20 48238 1 1 83 MET HE3 H -5.002 -20.253 1.253 1.00 . A A . 62 MET HE3 1 1
20 48239 1 1 83 MET HG2 H -6.656 -17.627 3.706 1.00 . A A . 62 MET HG2 1 1
20 48240 1 1 83 MET HG3 H -6.035 -17.831 2.068 1.00 . A A . 62 MET HG3 1 1
20 48241 1 1 83 MET N N -4.287 -15.747 2.505 1.00 . A A . 62 MET N 1 1
20 48242 1 1 83 MET O O -1.830 -16.868 3.758 1.00 . A A . 62 MET O 1 1
20 48243 1 1 83 MET SD S -6.434 -19.926 3.128 1.00 . A A . 62 MET SD 1 1
20 48244 1 1 84 ASP C C -1.523 -15.555 7.591 1.00 . A A . 63 ASP C 1 1
20 48245 1 1 84 ASP CA C -1.401 -15.413 6.074 1.00 . A A . 63 ASP CA 1 1
20 48246 1 1 84 ASP CB C -0.969 -14.001 5.672 1.00 . A A . 63 ASP CB 1 1
20 48247 1 1 84 ASP CG C 0.522 -13.770 5.785 1.00 . A A . 63 ASP CG 1 1
20 48248 1 1 84 ASP H H -3.501 -15.372 5.910 1.00 . A A . 63 ASP H 1 1
20 48249 1 1 84 ASP HA H -0.684 -16.131 5.703 1.00 . A A . 63 ASP HA 1 1
20 48250 1 1 84 ASP HB2 H -1.258 -13.826 4.646 1.00 . A A . 63 ASP HB2 1 1
20 48251 1 1 84 ASP HB3 H -1.473 -13.287 6.306 1.00 . A A . 63 ASP HB3 1 1
20 48252 1 1 84 ASP N N -2.687 -15.693 5.467 1.00 . A A . 63 ASP N 1 1
20 48253 1 1 84 ASP O O -2.465 -16.185 8.072 1.00 . A A . 63 ASP O 1 1
20 48254 1 1 84 ASP OD1 O 1.247 -14.037 4.801 1.00 . A A . 63 ASP OD1 1 1
20 48255 1 1 84 ASP OD2 O 0.960 -13.279 6.844 1.00 . A A . 63 ASP OD2 1 1
20 48256 1 1 85 TYR C C -1.809 -14.400 10.411 1.00 . A A . 64 TYR C 1 1
20 48257 1 1 85 TYR CA C -0.603 -15.109 9.795 1.00 . A A . 64 TYR CA 1 1
20 48258 1 1 85 TYR CB C 0.704 -14.585 10.392 1.00 . A A . 64 TYR CB 1 1
20 48259 1 1 85 TYR CD1 C 2.335 -15.849 8.930 1.00 . A A . 64 TYR CD1 1 1
20 48260 1 1 85 TYR CD2 C 2.516 -16.103 11.292 1.00 . A A . 64 TYR CD2 1 1
20 48261 1 1 85 TYR CE1 C 3.400 -16.710 8.751 1.00 . A A . 64 TYR CE1 1 1
20 48262 1 1 85 TYR CE2 C 3.583 -16.967 11.121 1.00 . A A . 64 TYR CE2 1 1
20 48263 1 1 85 TYR CG C 1.874 -15.530 10.200 1.00 . A A . 64 TYR CG 1 1
20 48264 1 1 85 TYR CZ C 4.022 -17.265 9.849 1.00 . A A . 64 TYR CZ 1 1
20 48265 1 1 85 TYR H H 0.112 -14.437 7.908 1.00 . A A . 64 TYR H 1 1
20 48266 1 1 85 TYR HA H -0.682 -16.163 10.017 1.00 . A A . 64 TYR HA 1 1
20 48267 1 1 85 TYR HB2 H 0.955 -13.646 9.924 1.00 . A A . 64 TYR HB2 1 1
20 48268 1 1 85 TYR HB3 H 0.571 -14.430 11.453 1.00 . A A . 64 TYR HB3 1 1
20 48269 1 1 85 TYR HD1 H 1.849 -15.411 8.070 1.00 . A A . 64 TYR HD1 1 1
20 48270 1 1 85 TYR HD2 H 2.169 -15.867 12.288 1.00 . A A . 64 TYR HD2 1 1
20 48271 1 1 85 TYR HE1 H 3.744 -16.944 7.754 1.00 . A A . 64 TYR HE1 1 1
20 48272 1 1 85 TYR HE2 H 4.068 -17.401 11.982 1.00 . A A . 64 TYR HE2 1 1
20 48273 1 1 85 TYR HH H 4.925 -18.948 10.148 1.00 . A A . 64 TYR HH 1 1
20 48274 1 1 85 TYR N N -0.595 -14.976 8.341 1.00 . A A . 64 TYR N 1 1
20 48275 1 1 85 TYR O O -2.035 -13.210 10.180 1.00 . A A . 64 TYR O 1 1
20 48276 1 1 85 TYR OH O 5.086 -18.121 9.671 1.00 . A A . 64 TYR OH 1 1
20 48277 1 1 86 PRO C C -3.705 -13.402 12.636 1.00 . A A . 65 PRO C 1 1
20 48278 1 1 86 PRO CA C -3.858 -14.667 11.796 1.00 . A A . 65 PRO CA 1 1
20 48279 1 1 86 PRO CB C -4.306 -15.836 12.678 1.00 . A A . 65 PRO CB 1 1
20 48280 1 1 86 PRO CD C -2.312 -16.541 11.589 1.00 . A A . 65 PRO CD 1 1
20 48281 1 1 86 PRO CG C -3.636 -17.029 12.095 1.00 . A A . 65 PRO CG 1 1
20 48282 1 1 86 PRO HA H -4.602 -14.494 11.032 1.00 . A A . 65 PRO HA 1 1
20 48283 1 1 86 PRO HB2 H -3.992 -15.663 13.696 1.00 . A A . 65 PRO HB2 1 1
20 48284 1 1 86 PRO HB3 H -5.381 -15.930 12.638 1.00 . A A . 65 PRO HB3 1 1
20 48285 1 1 86 PRO HD2 H -1.569 -16.585 12.372 1.00 . A A . 65 PRO HD2 1 1
20 48286 1 1 86 PRO HD3 H -1.999 -17.119 10.733 1.00 . A A . 65 PRO HD3 1 1
20 48287 1 1 86 PRO HG2 H -3.494 -17.782 12.857 1.00 . A A . 65 PRO HG2 1 1
20 48288 1 1 86 PRO HG3 H -4.227 -17.423 11.281 1.00 . A A . 65 PRO HG3 1 1
20 48289 1 1 86 PRO N N -2.595 -15.146 11.207 1.00 . A A . 65 PRO N 1 1
20 48290 1 1 86 PRO O O -4.564 -12.521 12.601 1.00 . A A . 65 PRO O 1 1
20 48291 1 1 87 ASP C C -2.331 -10.864 13.444 1.00 . A A . 66 ASP C 1 1
20 48292 1 1 87 ASP CA C -2.371 -12.157 14.250 1.00 . A A . 66 ASP CA 1 1
20 48293 1 1 87 ASP CB C -1.061 -12.327 15.022 1.00 . A A . 66 ASP CB 1 1
20 48294 1 1 87 ASP CG C -1.093 -13.509 15.968 1.00 . A A . 66 ASP CG 1 1
20 48295 1 1 87 ASP H H -1.952 -14.034 13.357 1.00 . A A . 66 ASP H 1 1
20 48296 1 1 87 ASP HA H -3.188 -12.101 14.954 1.00 . A A . 66 ASP HA 1 1
20 48297 1 1 87 ASP HB2 H -0.254 -12.474 14.321 1.00 . A A . 66 ASP HB2 1 1
20 48298 1 1 87 ASP HB3 H -0.873 -11.433 15.598 1.00 . A A . 66 ASP HB3 1 1
20 48299 1 1 87 ASP N N -2.610 -13.309 13.382 1.00 . A A . 66 ASP N 1 1
20 48300 1 1 87 ASP O O -2.813 -9.822 13.889 1.00 . A A . 66 ASP O 1 1
20 48301 1 1 87 ASP OD1 O -0.885 -14.648 15.502 1.00 . A A . 66 ASP OD1 1 1
20 48302 1 1 87 ASP OD2 O -1.328 -13.311 17.177 1.00 . A A . 66 ASP OD2 1 1
20 48303 1 1 88 VAL C C -3.037 -9.474 10.742 1.00 . A A . 67 VAL C 1 1
20 48304 1 1 88 VAL CA C -1.681 -9.772 11.377 1.00 . A A . 67 VAL CA 1 1
20 48305 1 1 88 VAL CB C -0.620 -9.961 10.274 1.00 . A A . 67 VAL CB 1 1
20 48306 1 1 88 VAL CG1 C -0.338 -8.643 9.572 1.00 . A A . 67 VAL CG1 1 1
20 48307 1 1 88 VAL CG2 C 0.661 -10.542 10.854 1.00 . A A . 67 VAL CG2 1 1
20 48308 1 1 88 VAL H H -1.425 -11.799 11.928 1.00 . A A . 67 VAL H 1 1
20 48309 1 1 88 VAL HA H -1.391 -8.923 11.985 1.00 . A A . 67 VAL HA 1 1
20 48310 1 1 88 VAL HB H -1.007 -10.657 9.543 1.00 . A A . 67 VAL HB 1 1
20 48311 1 1 88 VAL HG11 H 0.037 -7.926 10.289 1.00 . A A . 67 VAL HG11 1 1
20 48312 1 1 88 VAL HG12 H -1.251 -8.267 9.132 1.00 . A A . 67 VAL HG12 1 1
20 48313 1 1 88 VAL HG13 H 0.399 -8.796 8.798 1.00 . A A . 67 VAL HG13 1 1
20 48314 1 1 88 VAL HG21 H 0.450 -11.501 11.306 1.00 . A A . 67 VAL HG21 1 1
20 48315 1 1 88 VAL HG22 H 1.054 -9.871 11.603 1.00 . A A . 67 VAL HG22 1 1
20 48316 1 1 88 VAL HG23 H 1.388 -10.669 10.067 1.00 . A A . 67 VAL HG23 1 1
20 48317 1 1 88 VAL N N -1.775 -10.939 12.242 1.00 . A A . 67 VAL N 1 1
20 48318 1 1 88 VAL O O -3.333 -8.331 10.411 1.00 . A A . 67 VAL O 1 1
20 48319 1 1 89 LYS C C -6.044 -9.444 10.996 1.00 . A A . 68 LYS C 1 1
20 48320 1 1 89 LYS CA C -5.223 -10.329 10.069 1.00 . A A . 68 LYS CA 1 1
20 48321 1 1 89 LYS CB C -5.949 -11.668 9.929 1.00 . A A . 68 LYS CB 1 1
20 48322 1 1 89 LYS CD C -6.077 -13.972 8.999 1.00 . A A . 68 LYS CD 1 1
20 48323 1 1 89 LYS CE C -5.370 -15.079 8.243 1.00 . A A . 68 LYS CE 1 1
20 48324 1 1 89 LYS CG C -5.259 -12.692 9.048 1.00 . A A . 68 LYS CG 1 1
20 48325 1 1 89 LYS H H -3.573 -11.401 10.870 1.00 . A A . 68 LYS H 1 1
20 48326 1 1 89 LYS HA H -5.147 -9.858 9.100 1.00 . A A . 68 LYS HA 1 1
20 48327 1 1 89 LYS HB2 H -6.062 -12.100 10.912 1.00 . A A . 68 LYS HB2 1 1
20 48328 1 1 89 LYS HB3 H -6.931 -11.482 9.520 1.00 . A A . 68 LYS HB3 1 1
20 48329 1 1 89 LYS HD2 H -6.260 -14.306 10.008 1.00 . A A . 68 LYS HD2 1 1
20 48330 1 1 89 LYS HD3 H -7.019 -13.763 8.514 1.00 . A A . 68 LYS HD3 1 1
20 48331 1 1 89 LYS HE2 H -5.202 -14.756 7.226 1.00 . A A . 68 LYS HE2 1 1
20 48332 1 1 89 LYS HE3 H -4.421 -15.278 8.719 1.00 . A A . 68 LYS HE3 1 1
20 48333 1 1 89 LYS HG2 H -5.162 -12.294 8.049 1.00 . A A . 68 LYS HG2 1 1
20 48334 1 1 89 LYS HG3 H -4.283 -12.911 9.454 1.00 . A A . 68 LYS HG3 1 1
20 48335 1 1 89 LYS HZ1 H -6.360 -16.645 9.205 1.00 . A A . 68 LYS HZ1 1 1
20 48336 1 1 89 LYS HZ2 H -5.668 -17.083 7.720 1.00 . A A . 68 LYS HZ2 1 1
20 48337 1 1 89 LYS HZ3 H -7.093 -16.159 7.760 1.00 . A A . 68 LYS HZ3 1 1
20 48338 1 1 89 LYS N N -3.870 -10.506 10.603 1.00 . A A . 68 LYS N 1 1
20 48339 1 1 89 LYS NZ N -6.176 -16.327 8.229 1.00 . A A . 68 LYS NZ 1 1
20 48340 1 1 89 LYS O O -6.946 -8.732 10.562 1.00 . A A . 68 LYS O 1 1
20 48341 1 1 90 GLU C C -5.867 -7.354 13.434 1.00 . A A . 69 GLU C 1 1
20 48342 1 1 90 GLU CA C -6.464 -8.746 13.281 1.00 . A A . 69 GLU CA 1 1
20 48343 1 1 90 GLU CB C -6.453 -9.472 14.624 1.00 . A A . 69 GLU CB 1 1
20 48344 1 1 90 GLU CD C -7.190 -11.487 15.943 1.00 . A A . 69 GLU CD 1 1
20 48345 1 1 90 GLU CG C -7.114 -10.839 14.580 1.00 . A A . 69 GLU CG 1 1
20 48346 1 1 90 GLU H H -5.020 -10.118 12.571 1.00 . A A . 69 GLU H 1 1
20 48347 1 1 90 GLU HA H -7.486 -8.650 12.946 1.00 . A A . 69 GLU HA 1 1
20 48348 1 1 90 GLU HB2 H -5.428 -9.602 14.942 1.00 . A A . 69 GLU HB2 1 1
20 48349 1 1 90 GLU HB3 H -6.972 -8.867 15.353 1.00 . A A . 69 GLU HB3 1 1
20 48350 1 1 90 GLU HG2 H -8.117 -10.728 14.194 1.00 . A A . 69 GLU HG2 1 1
20 48351 1 1 90 GLU HG3 H -6.545 -11.480 13.923 1.00 . A A . 69 GLU HG3 1 1
20 48352 1 1 90 GLU N N -5.742 -9.518 12.284 1.00 . A A . 69 GLU N 1 1
20 48353 1 1 90 GLU O O -6.519 -6.443 13.946 1.00 . A A . 69 GLU O 1 1
20 48354 1 1 90 GLU OE1 O -8.142 -11.188 16.695 1.00 . A A . 69 GLU OE1 1 1
20 48355 1 1 90 GLU OE2 O -6.296 -12.289 16.276 1.00 . A A . 69 GLU OE2 1 1
20 48356 1 1 91 HIS C C -4.189 -5.098 11.816 1.00 . A A . 70 HIS C 1 1
20 48357 1 1 91 HIS CA C -3.953 -5.907 13.088 1.00 . A A . 70 HIS CA 1 1
20 48358 1 1 91 HIS CB C -2.449 -6.105 13.330 1.00 . A A . 70 HIS CB 1 1
20 48359 1 1 91 HIS CD2 C -1.275 -3.794 13.099 1.00 . A A . 70 HIS CD2 1 1
20 48360 1 1 91 HIS CE1 C -0.801 -3.466 15.211 1.00 . A A . 70 HIS CE1 1 1
20 48361 1 1 91 HIS CG C -1.738 -4.864 13.790 1.00 . A A . 70 HIS CG 1 1
20 48362 1 1 91 HIS H H -4.159 -7.956 12.595 1.00 . A A . 70 HIS H 1 1
20 48363 1 1 91 HIS HA H -4.377 -5.371 13.925 1.00 . A A . 70 HIS HA 1 1
20 48364 1 1 91 HIS HB2 H -2.313 -6.863 14.086 1.00 . A A . 70 HIS HB2 1 1
20 48365 1 1 91 HIS HB3 H -1.986 -6.433 12.411 1.00 . A A . 70 HIS HB3 1 1
20 48366 1 1 91 HIS HD1 H -1.633 -5.221 15.876 1.00 . A A . 70 HIS HD1 1 1
20 48367 1 1 91 HIS HD2 H -1.343 -3.643 12.031 1.00 . A A . 70 HIS HD2 1 1
20 48368 1 1 91 HIS HE1 H -0.436 -3.023 16.125 1.00 . A A . 70 HIS HE1 1 1
20 48369 1 1 91 HIS HE2 H -0.199 -2.118 13.786 1.00 . A A . 70 HIS HE2 1 1
20 48370 1 1 91 HIS N N -4.628 -7.193 12.995 1.00 . A A . 70 HIS N 1 1
20 48371 1 1 91 HIS ND1 N -1.423 -4.626 15.111 1.00 . A A . 70 HIS ND1 1 1
20 48372 1 1 91 HIS NE2 N -0.700 -2.944 14.007 1.00 . A A . 70 HIS NE2 1 1
20 48373 1 1 91 HIS O O -4.409 -3.888 11.870 1.00 . A A . 70 HIS O 1 1
20 48374 1 1 92 LEU C C -5.604 -5.733 8.719 1.00 . A A . 71 LEU C 1 1
20 48375 1 1 92 LEU CA C -4.373 -5.136 9.388 1.00 . A A . 71 LEU CA 1 1
20 48376 1 1 92 LEU CB C -3.164 -5.320 8.466 1.00 . A A . 71 LEU CB 1 1
20 48377 1 1 92 LEU CD1 C -0.731 -5.022 7.992 1.00 . A A . 71 LEU CD1 1 1
20 48378 1 1 92 LEU CD2 C -1.846 -3.541 9.659 1.00 . A A . 71 LEU CD2 1 1
20 48379 1 1 92 LEU CG C -1.806 -4.935 9.057 1.00 . A A . 71 LEU CG 1 1
20 48380 1 1 92 LEU H H -3.966 -6.743 10.698 1.00 . A A . 71 LEU H 1 1
20 48381 1 1 92 LEU HA H -4.537 -4.082 9.559 1.00 . A A . 71 LEU HA 1 1
20 48382 1 1 92 LEU HB2 H -3.119 -6.359 8.175 1.00 . A A . 71 LEU HB2 1 1
20 48383 1 1 92 LEU HB3 H -3.324 -4.725 7.580 1.00 . A A . 71 LEU HB3 1 1
20 48384 1 1 92 LEU HD11 H -0.647 -6.042 7.646 1.00 . A A . 71 LEU HD11 1 1
20 48385 1 1 92 LEU HD12 H 0.214 -4.703 8.406 1.00 . A A . 71 LEU HD12 1 1
20 48386 1 1 92 LEU HD13 H -0.993 -4.382 7.160 1.00 . A A . 71 LEU HD13 1 1
20 48387 1 1 92 LEU HD21 H -0.873 -3.296 10.058 1.00 . A A . 71 LEU HD21 1 1
20 48388 1 1 92 LEU HD22 H -2.577 -3.517 10.454 1.00 . A A . 71 LEU HD22 1 1
20 48389 1 1 92 LEU HD23 H -2.116 -2.827 8.896 1.00 . A A . 71 LEU HD23 1 1
20 48390 1 1 92 LEU HG H -1.553 -5.634 9.843 1.00 . A A . 71 LEU HG 1 1
20 48391 1 1 92 LEU N N -4.147 -5.776 10.676 1.00 . A A . 71 LEU N 1 1
20 48392 1 1 92 LEU O O -5.785 -6.949 8.722 1.00 . A A . 71 LEU O 1 1
20 48393 1 1 93 PRO C C -7.374 -5.985 6.096 1.00 . A A . 72 PRO C 1 1
20 48394 1 1 93 PRO CA C -7.676 -5.350 7.454 1.00 . A A . 72 PRO CA 1 1
20 48395 1 1 93 PRO CB C -8.484 -4.064 7.277 1.00 . A A . 72 PRO CB 1 1
20 48396 1 1 93 PRO CD C -6.335 -3.423 8.111 1.00 . A A . 72 PRO CD 1 1
20 48397 1 1 93 PRO CG C -7.464 -2.981 7.221 1.00 . A A . 72 PRO CG 1 1
20 48398 1 1 93 PRO HA H -8.233 -6.048 8.061 1.00 . A A . 72 PRO HA 1 1
20 48399 1 1 93 PRO HB2 H -9.055 -4.119 6.361 1.00 . A A . 72 PRO HB2 1 1
20 48400 1 1 93 PRO HB3 H -9.151 -3.936 8.116 1.00 . A A . 72 PRO HB3 1 1
20 48401 1 1 93 PRO HD2 H -5.385 -3.130 7.688 1.00 . A A . 72 PRO HD2 1 1
20 48402 1 1 93 PRO HD3 H -6.451 -3.006 9.102 1.00 . A A . 72 PRO HD3 1 1
20 48403 1 1 93 PRO HG2 H -7.114 -2.857 6.206 1.00 . A A . 72 PRO HG2 1 1
20 48404 1 1 93 PRO HG3 H -7.889 -2.057 7.587 1.00 . A A . 72 PRO HG3 1 1
20 48405 1 1 93 PRO N N -6.466 -4.890 8.140 1.00 . A A . 72 PRO N 1 1
20 48406 1 1 93 PRO O O -6.222 -6.024 5.650 1.00 . A A . 72 PRO O 1 1
20 48407 1 1 94 PHE C C -8.567 -6.079 3.029 1.00 . A A . 73 PHE C 1 1
20 48408 1 1 94 PHE CA C -8.267 -7.095 4.125 1.00 . A A . 73 PHE CA 1 1
20 48409 1 1 94 PHE CB C -9.191 -8.308 3.997 1.00 . A A . 73 PHE CB 1 1
20 48410 1 1 94 PHE CD1 C -7.822 -10.232 4.845 1.00 . A A . 73 PHE CD1 1 1
20 48411 1 1 94 PHE CD2 C -9.715 -9.541 6.121 1.00 . A A . 73 PHE CD2 1 1
20 48412 1 1 94 PHE CE1 C -7.552 -11.218 5.773 1.00 . A A . 73 PHE CE1 1 1
20 48413 1 1 94 PHE CE2 C -9.448 -10.524 7.055 1.00 . A A . 73 PHE CE2 1 1
20 48414 1 1 94 PHE CG C -8.905 -9.384 5.007 1.00 . A A . 73 PHE CG 1 1
20 48415 1 1 94 PHE CZ C -8.366 -11.364 6.880 1.00 . A A . 73 PHE CZ 1 1
20 48416 1 1 94 PHE H H -9.307 -6.424 5.842 1.00 . A A . 73 PHE H 1 1
20 48417 1 1 94 PHE HA H -7.242 -7.420 4.026 1.00 . A A . 73 PHE HA 1 1
20 48418 1 1 94 PHE HB2 H -10.215 -7.989 4.131 1.00 . A A . 73 PHE HB2 1 1
20 48419 1 1 94 PHE HB3 H -9.078 -8.737 3.012 1.00 . A A . 73 PHE HB3 1 1
20 48420 1 1 94 PHE HD1 H -7.186 -10.119 3.980 1.00 . A A . 73 PHE HD1 1 1
20 48421 1 1 94 PHE HD2 H -10.562 -8.885 6.257 1.00 . A A . 73 PHE HD2 1 1
20 48422 1 1 94 PHE HE1 H -6.703 -11.873 5.636 1.00 . A A . 73 PHE HE1 1 1
20 48423 1 1 94 PHE HE2 H -10.086 -10.637 7.920 1.00 . A A . 73 PHE HE2 1 1
20 48424 1 1 94 PHE HZ H -8.155 -12.132 7.609 1.00 . A A . 73 PHE HZ 1 1
20 48425 1 1 94 PHE N N -8.415 -6.478 5.436 1.00 . A A . 73 PHE N 1 1
20 48426 1 1 94 PHE O O -8.280 -6.306 1.851 1.00 . A A . 73 PHE O 1 1
20 48427 1 1 95 SER C C -9.515 -2.561 3.367 1.00 . A A . 74 SER C 1 1
20 48428 1 1 95 SER CA C -9.429 -3.848 2.551 1.00 . A A . 74 SER CA 1 1
20 48429 1 1 95 SER CB C -10.734 -4.097 1.790 1.00 . A A . 74 SER CB 1 1
20 48430 1 1 95 SER H H -9.404 -4.884 4.385 1.00 . A A . 74 SER H 1 1
20 48431 1 1 95 SER HA H -8.615 -3.766 1.847 1.00 . A A . 74 SER HA 1 1
20 48432 1 1 95 SER HB2 H -11.059 -3.179 1.324 1.00 . A A . 74 SER HB2 1 1
20 48433 1 1 95 SER HB3 H -10.567 -4.847 1.030 1.00 . A A . 74 SER HB3 1 1
20 48434 1 1 95 SER HG H -11.380 -4.700 3.542 1.00 . A A . 74 SER HG 1 1
20 48435 1 1 95 SER N N -9.148 -4.962 3.439 1.00 . A A . 74 SER N 1 1
20 48436 1 1 95 SER O O -10.285 -2.478 4.325 1.00 . A A . 74 SER O 1 1
20 48437 1 1 95 SER OG O -11.756 -4.552 2.663 1.00 . A A . 74 SER OG 1 1
20 48438 1 1 96 LYS C C -8.758 0.871 2.831 1.00 . A A . 75 LYS C 1 1
20 48439 1 1 96 LYS CA C -8.663 -0.328 3.764 1.00 . A A . 75 LYS CA 1 1
20 48440 1 1 96 LYS CB C -7.363 -0.249 4.566 1.00 . A A . 75 LYS CB 1 1
20 48441 1 1 96 LYS CD C -6.017 1.062 6.236 1.00 . A A . 75 LYS CD 1 1
20 48442 1 1 96 LYS CE C -6.095 1.957 7.463 1.00 . A A . 75 LYS CE 1 1
20 48443 1 1 96 LYS CG C -7.394 0.810 5.648 1.00 . A A . 75 LYS CG 1 1
20 48444 1 1 96 LYS H H -8.141 -1.675 2.211 1.00 . A A . 75 LYS H 1 1
20 48445 1 1 96 LYS HA H -9.500 -0.315 4.445 1.00 . A A . 75 LYS HA 1 1
20 48446 1 1 96 LYS HB2 H -7.180 -1.206 5.033 1.00 . A A . 75 LYS HB2 1 1
20 48447 1 1 96 LYS HB3 H -6.549 -0.023 3.892 1.00 . A A . 75 LYS HB3 1 1
20 48448 1 1 96 LYS HD2 H -5.576 0.118 6.517 1.00 . A A . 75 LYS HD2 1 1
20 48449 1 1 96 LYS HD3 H -5.401 1.545 5.489 1.00 . A A . 75 LYS HD3 1 1
20 48450 1 1 96 LYS HE2 H -5.093 2.159 7.809 1.00 . A A . 75 LYS HE2 1 1
20 48451 1 1 96 LYS HE3 H -6.573 2.885 7.186 1.00 . A A . 75 LYS HE3 1 1
20 48452 1 1 96 LYS HG2 H -7.766 1.729 5.224 1.00 . A A . 75 LYS HG2 1 1
20 48453 1 1 96 LYS HG3 H -8.055 0.480 6.434 1.00 . A A . 75 LYS HG3 1 1
20 48454 1 1 96 LYS HZ1 H -6.999 2.007 9.347 1.00 . A A . 75 LYS HZ1 1 1
20 48455 1 1 96 LYS HZ2 H -6.351 0.495 8.930 1.00 . A A . 75 LYS HZ2 1 1
20 48456 1 1 96 LYS HZ3 H -7.803 1.019 8.226 1.00 . A A . 75 LYS HZ3 1 1
20 48457 1 1 96 LYS N N -8.712 -1.572 3.009 1.00 . A A . 75 LYS N 1 1
20 48458 1 1 96 LYS NZ N -6.864 1.326 8.567 1.00 . A A . 75 LYS NZ 1 1
20 48459 1 1 96 LYS O O -8.062 0.932 1.822 1.00 . A A . 75 LYS O 1 1
20 48460 1 1 97 VAL C C -9.228 4.235 3.094 1.00 . A A . 76 VAL C 1 1
20 48461 1 1 97 VAL CA C -9.770 3.022 2.358 1.00 . A A . 76 VAL CA 1 1
20 48462 1 1 97 VAL CB C -11.240 3.285 1.979 1.00 . A A . 76 VAL CB 1 1
20 48463 1 1 97 VAL CG1 C -11.338 4.412 0.963 1.00 . A A . 76 VAL CG1 1 1
20 48464 1 1 97 VAL CG2 C -11.880 2.031 1.429 1.00 . A A . 76 VAL CG2 1 1
20 48465 1 1 97 VAL H H -10.148 1.724 3.986 1.00 . A A . 76 VAL H 1 1
20 48466 1 1 97 VAL HA H -9.203 2.883 1.448 1.00 . A A . 76 VAL HA 1 1
20 48467 1 1 97 VAL HB H -11.776 3.581 2.869 1.00 . A A . 76 VAL HB 1 1
20 48468 1 1 97 VAL HG11 H -10.822 4.120 0.059 1.00 . A A . 76 VAL HG11 1 1
20 48469 1 1 97 VAL HG12 H -10.882 5.303 1.367 1.00 . A A . 76 VAL HG12 1 1
20 48470 1 1 97 VAL HG13 H -12.376 4.604 0.740 1.00 . A A . 76 VAL HG13 1 1
20 48471 1 1 97 VAL HG21 H -12.910 2.233 1.180 1.00 . A A . 76 VAL HG21 1 1
20 48472 1 1 97 VAL HG22 H -11.833 1.248 2.171 1.00 . A A . 76 VAL HG22 1 1
20 48473 1 1 97 VAL HG23 H -11.348 1.721 0.542 1.00 . A A . 76 VAL HG23 1 1
20 48474 1 1 97 VAL N N -9.615 1.822 3.169 1.00 . A A . 76 VAL N 1 1
20 48475 1 1 97 VAL O O -9.668 4.552 4.199 1.00 . A A . 76 VAL O 1 1
20 48476 1 1 98 LEU C C -8.258 7.341 2.405 1.00 . A A . 77 LEU C 1 1
20 48477 1 1 98 LEU CA C -7.683 6.096 3.066 1.00 . A A . 77 LEU CA 1 1
20 48478 1 1 98 LEU CB C -6.164 6.076 2.896 1.00 . A A . 77 LEU CB 1 1
20 48479 1 1 98 LEU CD1 C -3.966 4.935 3.208 1.00 . A A . 77 LEU CD1 1 1
20 48480 1 1 98 LEU CD2 C -5.752 4.688 4.940 1.00 . A A . 77 LEU CD2 1 1
20 48481 1 1 98 LEU CG C -5.461 4.842 3.456 1.00 . A A . 77 LEU CG 1 1
20 48482 1 1 98 LEU H H -7.938 4.577 1.615 1.00 . A A . 77 LEU H 1 1
20 48483 1 1 98 LEU HA H -7.922 6.110 4.118 1.00 . A A . 77 LEU HA 1 1
20 48484 1 1 98 LEU HB2 H -5.939 6.142 1.842 1.00 . A A . 77 LEU HB2 1 1
20 48485 1 1 98 LEU HB3 H -5.757 6.945 3.390 1.00 . A A . 77 LEU HB3 1 1
20 48486 1 1 98 LEU HD11 H -3.783 4.997 2.145 1.00 . A A . 77 LEU HD11 1 1
20 48487 1 1 98 LEU HD12 H -3.480 4.058 3.609 1.00 . A A . 77 LEU HD12 1 1
20 48488 1 1 98 LEU HD13 H -3.576 5.818 3.693 1.00 . A A . 77 LEU HD13 1 1
20 48489 1 1 98 LEU HD21 H -6.816 4.579 5.089 1.00 . A A . 77 LEU HD21 1 1
20 48490 1 1 98 LEU HD22 H -5.402 5.563 5.468 1.00 . A A . 77 LEU HD22 1 1
20 48491 1 1 98 LEU HD23 H -5.243 3.813 5.318 1.00 . A A . 77 LEU HD23 1 1
20 48492 1 1 98 LEU HG H -5.830 3.964 2.947 1.00 . A A . 77 LEU HG 1 1
20 48493 1 1 98 LEU N N -8.267 4.901 2.485 1.00 . A A . 77 LEU N 1 1
20 48494 1 1 98 LEU O O -8.788 7.274 1.296 1.00 . A A . 77 LEU O 1 1
20 48495 1 1 99 LEU C C -7.465 10.751 2.651 1.00 . A A . 78 LEU C 1 1
20 48496 1 1 99 LEU CA C -8.595 9.738 2.539 1.00 . A A . 78 LEU CA 1 1
20 48497 1 1 99 LEU CB C -9.842 10.252 3.265 1.00 . A A . 78 LEU CB 1 1
20 48498 1 1 99 LEU CD1 C -10.877 11.391 1.281 1.00 . A A . 78 LEU CD1 1 1
20 48499 1 1 99 LEU CD2 C -11.569 12.036 3.596 1.00 . A A . 78 LEU CD2 1 1
20 48500 1 1 99 LEU CG C -10.420 11.563 2.722 1.00 . A A . 78 LEU CG 1 1
20 48501 1 1 99 LEU H H -7.790 8.443 4.000 1.00 . A A . 78 LEU H 1 1
20 48502 1 1 99 LEU HA H -8.827 9.586 1.496 1.00 . A A . 78 LEU HA 1 1
20 48503 1 1 99 LEU HB2 H -10.608 9.493 3.201 1.00 . A A . 78 LEU HB2 1 1
20 48504 1 1 99 LEU HB3 H -9.593 10.400 4.305 1.00 . A A . 78 LEU HB3 1 1
20 48505 1 1 99 LEU HD11 H -10.038 11.093 0.670 1.00 . A A . 78 LEU HD11 1 1
20 48506 1 1 99 LEU HD12 H -11.274 12.327 0.916 1.00 . A A . 78 LEU HD12 1 1
20 48507 1 1 99 LEU HD13 H -11.644 10.633 1.235 1.00 . A A . 78 LEU HD13 1 1
20 48508 1 1 99 LEU HD21 H -11.968 12.958 3.198 1.00 . A A . 78 LEU HD21 1 1
20 48509 1 1 99 LEU HD22 H -11.212 12.204 4.601 1.00 . A A . 78 LEU HD22 1 1
20 48510 1 1 99 LEU HD23 H -12.344 11.285 3.610 1.00 . A A . 78 LEU HD23 1 1
20 48511 1 1 99 LEU HG H -9.650 12.321 2.740 1.00 . A A . 78 LEU HG 1 1
20 48512 1 1 99 LEU N N -8.163 8.466 3.093 1.00 . A A . 78 LEU N 1 1
20 48513 1 1 99 LEU O O -7.199 11.285 3.729 1.00 . A A . 78 LEU O 1 1
20 48514 1 1 100 VAL C C -5.846 12.996 0.499 1.00 . A A . 79 VAL C 1 1
20 48515 1 1 100 VAL CA C -5.643 11.892 1.531 1.00 . A A . 79 VAL CA 1 1
20 48516 1 1 100 VAL CB C -4.326 11.139 1.228 1.00 . A A . 79 VAL CB 1 1
20 48517 1 1 100 VAL CG1 C -3.131 12.070 1.359 1.00 . A A . 79 VAL CG1 1 1
20 48518 1 1 100 VAL CG2 C -4.165 9.935 2.147 1.00 . A A . 79 VAL CG2 1 1
20 48519 1 1 100 VAL H H -7.059 10.554 0.703 1.00 . A A . 79 VAL H 1 1
20 48520 1 1 100 VAL HA H -5.561 12.341 2.511 1.00 . A A . 79 VAL HA 1 1
20 48521 1 1 100 VAL HB H -4.365 10.784 0.210 1.00 . A A . 79 VAL HB 1 1
20 48522 1 1 100 VAL HG11 H -3.088 12.463 2.365 1.00 . A A . 79 VAL HG11 1 1
20 48523 1 1 100 VAL HG12 H -3.229 12.885 0.659 1.00 . A A . 79 VAL HG12 1 1
20 48524 1 1 100 VAL HG13 H -2.223 11.521 1.148 1.00 . A A . 79 VAL HG13 1 1
20 48525 1 1 100 VAL HG21 H -4.997 9.261 2.005 1.00 . A A . 79 VAL HG21 1 1
20 48526 1 1 100 VAL HG22 H -4.143 10.268 3.174 1.00 . A A . 79 VAL HG22 1 1
20 48527 1 1 100 VAL HG23 H -3.243 9.424 1.913 1.00 . A A . 79 VAL HG23 1 1
20 48528 1 1 100 VAL N N -6.784 10.990 1.542 1.00 . A A . 79 VAL N 1 1
20 48529 1 1 100 VAL O O -5.954 12.725 -0.696 1.00 . A A . 79 VAL O 1 1
20 48530 1 1 101 GLU C C -7.346 15.340 -0.724 1.00 . A A . 80 GLU C 1 1
20 48531 1 1 101 GLU CA C -6.075 15.415 0.126 1.00 . A A . 80 GLU CA 1 1
20 48532 1 1 101 GLU CB C -4.843 15.581 -0.774 1.00 . A A . 80 GLU CB 1 1
20 48533 1 1 101 GLU CD C -3.541 16.720 1.069 1.00 . A A . 80 GLU CD 1 1
20 48534 1 1 101 GLU CG C -3.530 15.656 -0.009 1.00 . A A . 80 GLU CG 1 1
20 48535 1 1 101 GLU H H -5.884 14.362 1.957 1.00 . A A . 80 GLU H 1 1
20 48536 1 1 101 GLU HA H -6.149 16.276 0.773 1.00 . A A . 80 GLU HA 1 1
20 48537 1 1 101 GLU HB2 H -4.792 14.743 -1.453 1.00 . A A . 80 GLU HB2 1 1
20 48538 1 1 101 GLU HB3 H -4.953 16.490 -1.348 1.00 . A A . 80 GLU HB3 1 1
20 48539 1 1 101 GLU HG2 H -3.343 14.700 0.455 1.00 . A A . 80 GLU HG2 1 1
20 48540 1 1 101 GLU HG3 H -2.735 15.879 -0.706 1.00 . A A . 80 GLU HG3 1 1
20 48541 1 1 101 GLU N N -5.931 14.233 0.982 1.00 . A A . 80 GLU N 1 1
20 48542 1 1 101 GLU O O -7.421 15.932 -1.803 1.00 . A A . 80 GLU O 1 1
20 48543 1 1 101 GLU OE1 O -3.374 17.912 0.738 1.00 . A A . 80 GLU OE1 1 1
20 48544 1 1 101 GLU OE2 O -3.724 16.370 2.256 1.00 . A A . 80 GLU OE2 1 1
20 48545 1 1 102 GLY C C -9.646 13.252 -1.801 1.00 . A A . 81 GLY C 1 1
20 48546 1 1 102 GLY CA C -9.601 14.499 -0.944 1.00 . A A . 81 GLY CA 1 1
20 48547 1 1 102 GLY H H -8.233 14.176 0.636 1.00 . A A . 81 GLY H 1 1
20 48548 1 1 102 GLY HA2 H -10.411 14.465 -0.231 1.00 . A A . 81 GLY HA2 1 1
20 48549 1 1 102 GLY HA3 H -9.729 15.365 -1.577 1.00 . A A . 81 GLY HA3 1 1
20 48550 1 1 102 GLY N N -8.347 14.625 -0.225 1.00 . A A . 81 GLY N 1 1
20 48551 1 1 102 GLY O O -10.713 12.832 -2.249 1.00 . A A . 81 GLY O 1 1
20 48552 1 1 103 VAL C C -8.603 10.220 -1.958 1.00 . A A . 82 VAL C 1 1
20 48553 1 1 103 VAL CA C -8.388 11.451 -2.827 1.00 . A A . 82 VAL CA 1 1
20 48554 1 1 103 VAL CB C -7.015 11.350 -3.529 1.00 . A A . 82 VAL CB 1 1
20 48555 1 1 103 VAL CG1 C -6.944 10.113 -4.413 1.00 . A A . 82 VAL CG1 1 1
20 48556 1 1 103 VAL CG2 C -6.736 12.607 -4.340 1.00 . A A . 82 VAL CG2 1 1
20 48557 1 1 103 VAL H H -7.669 13.031 -1.624 1.00 . A A . 82 VAL H 1 1
20 48558 1 1 103 VAL HA H -9.158 11.490 -3.584 1.00 . A A . 82 VAL HA 1 1
20 48559 1 1 103 VAL HB H -6.251 11.264 -2.769 1.00 . A A . 82 VAL HB 1 1
20 48560 1 1 103 VAL HG11 H -7.718 10.164 -5.165 1.00 . A A . 82 VAL HG11 1 1
20 48561 1 1 103 VAL HG12 H -7.088 9.229 -3.808 1.00 . A A . 82 VAL HG12 1 1
20 48562 1 1 103 VAL HG13 H -5.978 10.067 -4.894 1.00 . A A . 82 VAL HG13 1 1
20 48563 1 1 103 VAL HG21 H -7.509 12.732 -5.085 1.00 . A A . 82 VAL HG21 1 1
20 48564 1 1 103 VAL HG22 H -5.777 12.515 -4.829 1.00 . A A . 82 VAL HG22 1 1
20 48565 1 1 103 VAL HG23 H -6.726 13.464 -3.684 1.00 . A A . 82 VAL HG23 1 1
20 48566 1 1 103 VAL N N -8.485 12.656 -2.022 1.00 . A A . 82 VAL N 1 1
20 48567 1 1 103 VAL O O -7.949 10.055 -0.924 1.00 . A A . 82 VAL O 1 1
20 48568 1 1 104 THR C C -8.861 7.044 -2.143 1.00 . A A . 83 THR C 1 1
20 48569 1 1 104 THR CA C -9.797 8.138 -1.651 1.00 . A A . 83 THR CA 1 1
20 48570 1 1 104 THR CB C -11.257 7.684 -1.832 1.00 . A A . 83 THR CB 1 1
20 48571 1 1 104 THR CG2 C -12.210 8.650 -1.151 1.00 . A A . 83 THR CG2 1 1
20 48572 1 1 104 THR H H -10.062 9.584 -3.160 1.00 . A A . 83 THR H 1 1
20 48573 1 1 104 THR HA H -9.618 8.309 -0.599 1.00 . A A . 83 THR HA 1 1
20 48574 1 1 104 THR HB H -11.376 6.707 -1.383 1.00 . A A . 83 THR HB 1 1
20 48575 1 1 104 THR HG1 H -12.079 8.391 -3.484 1.00 . A A . 83 THR HG1 1 1
20 48576 1 1 104 THR HG21 H -13.225 8.307 -1.285 1.00 . A A . 83 THR HG21 1 1
20 48577 1 1 104 THR HG22 H -12.099 9.629 -1.591 1.00 . A A . 83 THR HG22 1 1
20 48578 1 1 104 THR HG23 H -11.981 8.700 -0.097 1.00 . A A . 83 THR HG23 1 1
20 48579 1 1 104 THR N N -9.538 9.374 -2.361 1.00 . A A . 83 THR N 1 1
20 48580 1 1 104 THR O O -8.663 6.881 -3.350 1.00 . A A . 83 THR O 1 1
20 48581 1 1 104 THR OG1 O -11.575 7.604 -3.224 1.00 . A A . 83 THR OG1 1 1
20 48582 1 1 105 ILE C C -7.881 3.913 -1.087 1.00 . A A . 84 ILE C 1 1
20 48583 1 1 105 ILE CA C -7.346 5.254 -1.562 1.00 . A A . 84 ILE CA 1 1
20 48584 1 1 105 ILE CB C -5.948 5.499 -0.949 1.00 . A A . 84 ILE CB 1 1
20 48585 1 1 105 ILE CD1 C -4.146 7.272 -0.606 1.00 . A A . 84 ILE CD1 1 1
20 48586 1 1 105 ILE CG1 C -5.474 6.925 -1.246 1.00 . A A . 84 ILE CG1 1 1
20 48587 1 1 105 ILE CG2 C -4.953 4.486 -1.494 1.00 . A A . 84 ILE CG2 1 1
20 48588 1 1 105 ILE H H -8.487 6.468 -0.264 1.00 . A A . 84 ILE H 1 1
20 48589 1 1 105 ILE HA H -7.249 5.234 -2.639 1.00 . A A . 84 ILE HA 1 1
20 48590 1 1 105 ILE HB H -6.018 5.363 0.119 1.00 . A A . 84 ILE HB 1 1
20 48591 1 1 105 ILE HD11 H -3.384 6.600 -0.972 1.00 . A A . 84 ILE HD11 1 1
20 48592 1 1 105 ILE HD12 H -4.227 7.174 0.467 1.00 . A A . 84 ILE HD12 1 1
20 48593 1 1 105 ILE HD13 H -3.880 8.289 -0.855 1.00 . A A . 84 ILE HD13 1 1
20 48594 1 1 105 ILE HG12 H -5.367 7.046 -2.314 1.00 . A A . 84 ILE HG12 1 1
20 48595 1 1 105 ILE HG13 H -6.211 7.625 -0.881 1.00 . A A . 84 ILE HG13 1 1
20 48596 1 1 105 ILE HG21 H -5.283 3.487 -1.246 1.00 . A A . 84 ILE HG21 1 1
20 48597 1 1 105 ILE HG22 H -3.982 4.664 -1.055 1.00 . A A . 84 ILE HG22 1 1
20 48598 1 1 105 ILE HG23 H -4.887 4.587 -2.568 1.00 . A A . 84 ILE HG23 1 1
20 48599 1 1 105 ILE N N -8.277 6.307 -1.213 1.00 . A A . 84 ILE N 1 1
20 48600 1 1 105 ILE O O -7.717 3.545 0.077 1.00 . A A . 84 ILE O 1 1
20 48601 1 1 106 GLY C C -8.093 0.818 -1.822 1.00 . A A . 85 GLY C 1 1
20 48602 1 1 106 GLY CA C -9.111 1.917 -1.642 1.00 . A A . 85 GLY CA 1 1
20 48603 1 1 106 GLY H H -8.672 3.570 -2.890 1.00 . A A . 85 GLY H 1 1
20 48604 1 1 106 GLY HA2 H -9.437 1.932 -0.613 1.00 . A A . 85 GLY HA2 1 1
20 48605 1 1 106 GLY HA3 H -9.959 1.719 -2.280 1.00 . A A . 85 GLY HA3 1 1
20 48606 1 1 106 GLY N N -8.558 3.211 -1.980 1.00 . A A . 85 GLY N 1 1
20 48607 1 1 106 GLY O O -7.906 0.312 -2.923 1.00 . A A . 85 GLY O 1 1
20 48608 1 1 107 MET C C -6.896 -1.902 -0.432 1.00 . A A . 86 MET C 1 1
20 48609 1 1 107 MET CA C -6.362 -0.529 -0.803 1.00 . A A . 86 MET CA 1 1
20 48610 1 1 107 MET CB C -5.227 -0.138 0.142 1.00 . A A . 86 MET CB 1 1
20 48611 1 1 107 MET CE C -3.964 1.192 2.651 1.00 . A A . 86 MET CE 1 1
20 48612 1 1 107 MET CG C -4.811 1.316 0.014 1.00 . A A . 86 MET CG 1 1
20 48613 1 1 107 MET H H -7.651 0.866 0.120 1.00 . A A . 86 MET H 1 1
20 48614 1 1 107 MET HA H -5.986 -0.560 -1.815 1.00 . A A . 86 MET HA 1 1
20 48615 1 1 107 MET HB2 H -5.544 -0.312 1.159 1.00 . A A . 86 MET HB2 1 1
20 48616 1 1 107 MET HB3 H -4.367 -0.757 -0.071 1.00 . A A . 86 MET HB3 1 1
20 48617 1 1 107 MET HE1 H -4.144 0.127 2.624 1.00 . A A . 86 MET HE1 1 1
20 48618 1 1 107 MET HE2 H -4.878 1.707 2.906 1.00 . A A . 86 MET HE2 1 1
20 48619 1 1 107 MET HE3 H -3.208 1.409 3.392 1.00 . A A . 86 MET HE3 1 1
20 48620 1 1 107 MET HG2 H -4.557 1.515 -1.016 1.00 . A A . 86 MET HG2 1 1
20 48621 1 1 107 MET HG3 H -5.646 1.940 0.302 1.00 . A A . 86 MET HG3 1 1
20 48622 1 1 107 MET N N -7.422 0.459 -0.746 1.00 . A A . 86 MET N 1 1
20 48623 1 1 107 MET O O -7.397 -2.109 0.673 1.00 . A A . 86 MET O 1 1
20 48624 1 1 107 MET SD S -3.396 1.737 1.045 1.00 . A A . 86 MET SD 1 1
20 48625 1 1 108 CYS C C -6.262 -5.156 -1.775 1.00 . A A . 87 CYS C 1 1
20 48626 1 1 108 CYS CA C -7.246 -4.189 -1.137 1.00 . A A . 87 CYS CA 1 1
20 48627 1 1 108 CYS CB C -8.649 -4.391 -1.725 1.00 . A A . 87 CYS CB 1 1
20 48628 1 1 108 CYS H H -6.410 -2.594 -2.239 1.00 . A A . 87 CYS H 1 1
20 48629 1 1 108 CYS HA H -7.275 -4.363 -0.072 1.00 . A A . 87 CYS HA 1 1
20 48630 1 1 108 CYS HB2 H -9.327 -3.686 -1.269 1.00 . A A . 87 CYS HB2 1 1
20 48631 1 1 108 CYS HB3 H -8.613 -4.210 -2.789 1.00 . A A . 87 CYS HB3 1 1
20 48632 1 1 108 CYS HG H -10.326 -5.956 -0.599 1.00 . A A . 87 CYS HG 1 1
20 48633 1 1 108 CYS N N -6.800 -2.829 -1.363 1.00 . A A . 87 CYS N 1 1
20 48634 1 1 108 CYS O O -5.570 -4.806 -2.723 1.00 . A A . 87 CYS O 1 1
20 48635 1 1 108 CYS SG S -9.333 -6.048 -1.473 1.00 . A A . 87 CYS SG 1 1
20 48636 1 1 109 HIS C C -5.885 -7.913 -3.174 1.00 . A A . 88 HIS C 1 1
20 48637 1 1 109 HIS CA C -5.322 -7.390 -1.844 1.00 . A A . 88 HIS CA 1 1
20 48638 1 1 109 HIS CB C -5.067 -8.549 -0.865 1.00 . A A . 88 HIS CB 1 1
20 48639 1 1 109 HIS CD2 C -7.244 -9.975 -0.954 1.00 . A A . 88 HIS CD2 1 1
20 48640 1 1 109 HIS CE1 C -7.732 -9.938 1.177 1.00 . A A . 88 HIS CE1 1 1
20 48641 1 1 109 HIS CG C -6.297 -9.231 -0.335 1.00 . A A . 88 HIS CG 1 1
20 48642 1 1 109 HIS H H -6.695 -6.568 -0.437 1.00 . A A . 88 HIS H 1 1
20 48643 1 1 109 HIS HA H -4.375 -6.913 -2.054 1.00 . A A . 88 HIS HA 1 1
20 48644 1 1 109 HIS HB2 H -4.473 -9.298 -1.363 1.00 . A A . 88 HIS HB2 1 1
20 48645 1 1 109 HIS HB3 H -4.511 -8.171 -0.019 1.00 . A A . 88 HIS HB3 1 1
20 48646 1 1 109 HIS HD1 H -6.123 -8.789 1.725 1.00 . A A . 88 HIS HD1 1 1
20 48647 1 1 109 HIS HD2 H -7.298 -10.190 -2.013 1.00 . A A . 88 HIS HD2 1 1
20 48648 1 1 109 HIS HE1 H -8.227 -10.108 2.122 1.00 . A A . 88 HIS HE1 1 1
20 48649 1 1 109 HIS HE2 H -8.756 -11.161 -0.105 1.00 . A A . 88 HIS HE2 1 1
20 48650 1 1 109 HIS N N -6.186 -6.368 -1.251 1.00 . A A . 88 HIS N 1 1
20 48651 1 1 109 HIS ND1 N -6.633 -9.227 1.001 1.00 . A A . 88 HIS ND1 1 1
20 48652 1 1 109 HIS NE2 N -8.124 -10.405 0.007 1.00 . A A . 88 HIS NE2 1 1
20 48653 1 1 109 HIS O O -5.303 -8.800 -3.796 1.00 . A A . 88 HIS O 1 1
20 48654 1 1 110 GLY C C -8.357 -9.027 -4.830 1.00 . A A . 89 GLY C 1 1
20 48655 1 1 110 GLY CA C -7.589 -7.726 -4.886 1.00 . A A . 89 GLY CA 1 1
20 48656 1 1 110 GLY H H -7.474 -6.704 -3.036 1.00 . A A . 89 GLY H 1 1
20 48657 1 1 110 GLY HA2 H -8.256 -6.940 -5.206 1.00 . A A . 89 GLY HA2 1 1
20 48658 1 1 110 GLY HA3 H -6.792 -7.824 -5.608 1.00 . A A . 89 GLY HA3 1 1
20 48659 1 1 110 GLY N N -7.018 -7.362 -3.601 1.00 . A A . 89 GLY N 1 1
20 48660 1 1 110 GLY O O -8.398 -9.685 -3.791 1.00 . A A . 89 GLY O 1 1
20 48661 1 1 111 TRP C C -9.151 -11.633 -6.976 1.00 . A A . 90 TRP C 1 1
20 48662 1 1 111 TRP CA C -9.747 -10.632 -5.992 1.00 . A A . 90 TRP CA 1 1
20 48663 1 1 111 TRP CB C -11.209 -10.339 -6.332 1.00 . A A . 90 TRP CB 1 1
20 48664 1 1 111 TRP CD1 C -12.160 -8.220 -5.256 1.00 . A A . 90 TRP CD1 1 1
20 48665 1 1 111 TRP CD2 C -12.447 -10.077 -4.041 1.00 . A A . 90 TRP CD2 1 1
20 48666 1 1 111 TRP CE2 C -13.010 -8.994 -3.343 1.00 . A A . 90 TRP CE2 1 1
20 48667 1 1 111 TRP CE3 C -12.506 -11.353 -3.468 1.00 . A A . 90 TRP CE3 1 1
20 48668 1 1 111 TRP CG C -11.912 -9.561 -5.265 1.00 . A A . 90 TRP CG 1 1
20 48669 1 1 111 TRP CH2 C -13.668 -10.404 -1.565 1.00 . A A . 90 TRP CH2 1 1
20 48670 1 1 111 TRP CZ2 C -13.624 -9.146 -2.101 1.00 . A A . 90 TRP CZ2 1 1
20 48671 1 1 111 TRP CZ3 C -13.116 -11.501 -2.236 1.00 . A A . 90 TRP CZ3 1 1
20 48672 1 1 111 TRP H H -8.902 -8.846 -6.745 1.00 . A A . 90 TRP H 1 1
20 48673 1 1 111 TRP HA H -9.709 -11.069 -5.005 1.00 . A A . 90 TRP HA 1 1
20 48674 1 1 111 TRP HB2 H -11.252 -9.768 -7.248 1.00 . A A . 90 TRP HB2 1 1
20 48675 1 1 111 TRP HB3 H -11.734 -11.274 -6.469 1.00 . A A . 90 TRP HB3 1 1
20 48676 1 1 111 TRP HD1 H -11.875 -7.543 -6.049 1.00 . A A . 90 TRP HD1 1 1
20 48677 1 1 111 TRP HE1 H -13.116 -6.965 -3.869 1.00 . A A . 90 TRP HE1 1 1
20 48678 1 1 111 TRP HE3 H -12.086 -12.212 -3.971 1.00 . A A . 90 TRP HE3 1 1
20 48679 1 1 111 TRP HH2 H -14.132 -10.566 -0.604 1.00 . A A . 90 TRP HH2 1 1
20 48680 1 1 111 TRP HZ2 H -14.054 -8.310 -1.571 1.00 . A A . 90 TRP HZ2 1 1
20 48681 1 1 111 TRP HZ3 H -13.170 -12.478 -1.778 1.00 . A A . 90 TRP HZ3 1 1
20 48682 1 1 111 TRP N N -8.970 -9.404 -5.943 1.00 . A A . 90 TRP N 1 1
20 48683 1 1 111 TRP NE1 N -12.824 -7.871 -4.107 1.00 . A A . 90 TRP NE1 1 1
20 48684 1 1 111 TRP O O -8.172 -12.309 -6.654 1.00 . A A . 90 TRP O 1 1
20 48685 1 1 112 GLY C C -8.522 -12.179 -10.296 1.00 . A A . 91 GLY C 1 1
20 48686 1 1 112 GLY CA C -9.297 -12.727 -9.117 1.00 . A A . 91 GLY CA 1 1
20 48687 1 1 112 GLY H H -10.421 -11.068 -8.430 1.00 . A A . 91 GLY H 1 1
20 48688 1 1 112 GLY HA2 H -8.677 -13.443 -8.598 1.00 . A A . 91 GLY HA2 1 1
20 48689 1 1 112 GLY HA3 H -10.175 -13.235 -9.486 1.00 . A A . 91 GLY HA3 1 1
20 48690 1 1 112 GLY N N -9.713 -11.707 -8.177 1.00 . A A . 91 GLY N 1 1
20 48691 1 1 112 GLY O O -7.307 -11.976 -10.213 1.00 . A A . 91 GLY O 1 1
20 48692 1 1 113 ALA C C -8.937 -10.097 -13.000 1.00 . A A . 92 ALA C 1 1
20 48693 1 1 113 ALA CA C -8.606 -11.548 -12.643 1.00 . A A . 92 ALA CA 1 1
20 48694 1 1 113 ALA CB C -9.082 -12.501 -13.736 1.00 . A A . 92 ALA CB 1 1
20 48695 1 1 113 ALA H H -10.216 -11.953 -11.333 1.00 . A A . 92 ALA H 1 1
20 48696 1 1 113 ALA HA H -7.536 -11.654 -12.539 1.00 . A A . 92 ALA HA 1 1
20 48697 1 1 113 ALA HB1 H -10.151 -12.404 -13.856 1.00 . A A . 92 ALA HB1 1 1
20 48698 1 1 113 ALA HB2 H -8.840 -13.517 -13.459 1.00 . A A . 92 ALA HB2 1 1
20 48699 1 1 113 ALA HB3 H -8.591 -12.255 -14.667 1.00 . A A . 92 ALA HB3 1 1
20 48700 1 1 113 ALA N N -9.226 -11.919 -11.383 1.00 . A A . 92 ALA N 1 1
20 48701 1 1 113 ALA O O -9.741 -9.460 -12.319 1.00 . A A . 92 ALA O 1 1
20 48702 1 1 114 PRO C C -10.067 -7.987 -14.961 1.00 . A A . 93 PRO C 1 1
20 48703 1 1 114 PRO CA C -8.609 -8.176 -14.527 1.00 . A A . 93 PRO CA 1 1
20 48704 1 1 114 PRO CB C -7.674 -7.987 -15.728 1.00 . A A . 93 PRO CB 1 1
20 48705 1 1 114 PRO CD C -7.256 -10.172 -14.875 1.00 . A A . 93 PRO CD 1 1
20 48706 1 1 114 PRO CG C -6.601 -9.002 -15.547 1.00 . A A . 93 PRO CG 1 1
20 48707 1 1 114 PRO HA H -8.370 -7.445 -13.767 1.00 . A A . 93 PRO HA 1 1
20 48708 1 1 114 PRO HB2 H -8.223 -8.152 -16.644 1.00 . A A . 93 PRO HB2 1 1
20 48709 1 1 114 PRO HB3 H -7.273 -6.984 -15.720 1.00 . A A . 93 PRO HB3 1 1
20 48710 1 1 114 PRO HD2 H -7.677 -10.844 -15.609 1.00 . A A . 93 PRO HD2 1 1
20 48711 1 1 114 PRO HD3 H -6.549 -10.691 -14.245 1.00 . A A . 93 PRO HD3 1 1
20 48712 1 1 114 PRO HG2 H -6.205 -9.295 -16.509 1.00 . A A . 93 PRO HG2 1 1
20 48713 1 1 114 PRO HG3 H -5.817 -8.601 -14.922 1.00 . A A . 93 PRO HG3 1 1
20 48714 1 1 114 PRO N N -8.318 -9.541 -14.065 1.00 . A A . 93 PRO N 1 1
20 48715 1 1 114 PRO O O -10.518 -6.855 -15.162 1.00 . A A . 93 PRO O 1 1
20 48716 1 1 115 TRP C C -13.066 -8.615 -14.347 1.00 . A A . 94 TRP C 1 1
20 48717 1 1 115 TRP CA C -12.192 -9.039 -15.520 1.00 . A A . 94 TRP CA 1 1
20 48718 1 1 115 TRP CB C -12.678 -10.406 -16.023 1.00 . A A . 94 TRP CB 1 1
20 48719 1 1 115 TRP CD1 C -10.694 -10.739 -17.629 1.00 . A A . 94 TRP CD1 1 1
20 48720 1 1 115 TRP CD2 C -11.522 -12.630 -16.768 1.00 . A A . 94 TRP CD2 1 1
20 48721 1 1 115 TRP CE2 C -10.448 -12.958 -17.613 1.00 . A A . 94 TRP CE2 1 1
20 48722 1 1 115 TRP CE3 C -12.204 -13.662 -16.113 1.00 . A A . 94 TRP CE3 1 1
20 48723 1 1 115 TRP CG C -11.657 -11.204 -16.781 1.00 . A A . 94 TRP CG 1 1
20 48724 1 1 115 TRP CH2 C -10.727 -15.261 -17.173 1.00 . A A . 94 TRP CH2 1 1
20 48725 1 1 115 TRP CZ2 C -10.041 -14.272 -17.824 1.00 . A A . 94 TRP CZ2 1 1
20 48726 1 1 115 TRP CZ3 C -11.801 -14.966 -16.325 1.00 . A A . 94 TRP CZ3 1 1
20 48727 1 1 115 TRP H H -10.385 -9.961 -14.913 1.00 . A A . 94 TRP H 1 1
20 48728 1 1 115 TRP HA H -12.281 -8.311 -16.312 1.00 . A A . 94 TRP HA 1 1
20 48729 1 1 115 TRP HB2 H -12.988 -10.997 -15.176 1.00 . A A . 94 TRP HB2 1 1
20 48730 1 1 115 TRP HB3 H -13.528 -10.255 -16.673 1.00 . A A . 94 TRP HB3 1 1
20 48731 1 1 115 TRP HD1 H -10.536 -9.695 -17.858 1.00 . A A . 94 TRP HD1 1 1
20 48732 1 1 115 TRP HE1 H -9.195 -11.709 -18.745 1.00 . A A . 94 TRP HE1 1 1
20 48733 1 1 115 TRP HE3 H -13.035 -13.452 -15.454 1.00 . A A . 94 TRP HE3 1 1
20 48734 1 1 115 TRP HH2 H -10.446 -16.295 -17.310 1.00 . A A . 94 TRP HH2 1 1
20 48735 1 1 115 TRP HZ2 H -9.214 -14.517 -18.474 1.00 . A A . 94 TRP HZ2 1 1
20 48736 1 1 115 TRP HZ3 H -12.316 -15.776 -15.831 1.00 . A A . 94 TRP HZ3 1 1
20 48737 1 1 115 TRP N N -10.795 -9.092 -15.099 1.00 . A A . 94 TRP N 1 1
20 48738 1 1 115 TRP NE1 N -9.955 -11.786 -18.122 1.00 . A A . 94 TRP NE1 1 1
20 48739 1 1 115 TRP O O -13.809 -7.635 -14.424 1.00 . A A . 94 TRP O 1 1
20 48740 1 1 116 ASP C C -13.131 -7.998 -11.217 1.00 . A A . 95 ASP C 1 1
20 48741 1 1 116 ASP CA C -13.741 -9.108 -12.055 1.00 . A A . 95 ASP CA 1 1
20 48742 1 1 116 ASP CB C -13.859 -10.386 -11.220 1.00 . A A . 95 ASP CB 1 1
20 48743 1 1 116 ASP CG C -12.512 -10.935 -10.783 1.00 . A A . 95 ASP CG 1 1
20 48744 1 1 116 ASP H H -12.288 -10.084 -13.237 1.00 . A A . 95 ASP H 1 1
20 48745 1 1 116 ASP HA H -14.728 -8.803 -12.372 1.00 . A A . 95 ASP HA 1 1
20 48746 1 1 116 ASP HB2 H -14.444 -10.177 -10.337 1.00 . A A . 95 ASP HB2 1 1
20 48747 1 1 116 ASP HB3 H -14.361 -11.143 -11.806 1.00 . A A . 95 ASP HB3 1 1
20 48748 1 1 116 ASP N N -12.942 -9.350 -13.250 1.00 . A A . 95 ASP N 1 1
20 48749 1 1 116 ASP O O -13.693 -7.599 -10.197 1.00 . A A . 95 ASP O 1 1
20 48750 1 1 116 ASP OD1 O -11.835 -11.569 -11.616 1.00 . A A . 95 ASP OD1 1 1
20 48751 1 1 116 ASP OD2 O -12.136 -10.753 -9.600 1.00 . A A . 95 ASP OD2 1 1
20 48752 1 1 117 LEU C C -12.227 -5.245 -10.747 1.00 . A A . 96 LEU C 1 1
20 48753 1 1 117 LEU CA C -11.283 -6.415 -11.002 1.00 . A A . 96 LEU CA 1 1
20 48754 1 1 117 LEU CB C -10.112 -5.944 -11.868 1.00 . A A . 96 LEU CB 1 1
20 48755 1 1 117 LEU CD1 C -8.383 -5.473 -10.118 1.00 . A A . 96 LEU CD1 1 1
20 48756 1 1 117 LEU CD2 C -8.337 -4.225 -12.284 1.00 . A A . 96 LEU CD2 1 1
20 48757 1 1 117 LEU CG C -9.222 -4.875 -11.235 1.00 . A A . 96 LEU CG 1 1
20 48758 1 1 117 LEU H H -11.582 -7.909 -12.463 1.00 . A A . 96 LEU H 1 1
20 48759 1 1 117 LEU HA H -10.904 -6.777 -10.059 1.00 . A A . 96 LEU HA 1 1
20 48760 1 1 117 LEU HB2 H -9.499 -6.801 -12.103 1.00 . A A . 96 LEU HB2 1 1
20 48761 1 1 117 LEU HB3 H -10.512 -5.546 -12.789 1.00 . A A . 96 LEU HB3 1 1
20 48762 1 1 117 LEU HD11 H -9.033 -5.887 -9.360 1.00 . A A . 96 LEU HD11 1 1
20 48763 1 1 117 LEU HD12 H -7.766 -4.702 -9.681 1.00 . A A . 96 LEU HD12 1 1
20 48764 1 1 117 LEU HD13 H -7.754 -6.254 -10.519 1.00 . A A . 96 LEU HD13 1 1
20 48765 1 1 117 LEU HD21 H -8.956 -3.762 -13.037 1.00 . A A . 96 LEU HD21 1 1
20 48766 1 1 117 LEU HD22 H -7.711 -4.976 -12.743 1.00 . A A . 96 LEU HD22 1 1
20 48767 1 1 117 LEU HD23 H -7.717 -3.475 -11.816 1.00 . A A . 96 LEU HD23 1 1
20 48768 1 1 117 LEU HG H -9.849 -4.106 -10.804 1.00 . A A . 96 LEU HG 1 1
20 48769 1 1 117 LEU N N -11.982 -7.508 -11.664 1.00 . A A . 96 LEU N 1 1
20 48770 1 1 117 LEU O O -12.405 -4.812 -9.612 1.00 . A A . 96 LEU O 1 1
20 48771 1 1 118 LYS C C -14.997 -3.971 -10.922 1.00 . A A . 97 LYS C 1 1
20 48772 1 1 118 LYS CA C -13.747 -3.619 -11.721 1.00 . A A . 97 LYS CA 1 1
20 48773 1 1 118 LYS CB C -14.133 -3.125 -13.120 1.00 . A A . 97 LYS CB 1 1
20 48774 1 1 118 LYS CD C -15.037 -3.684 -15.401 1.00 . A A . 97 LYS CD 1 1
20 48775 1 1 118 LYS CE C -16.446 -3.131 -15.259 1.00 . A A . 97 LYS CE 1 1
20 48776 1 1 118 LYS CG C -14.512 -4.238 -14.087 1.00 . A A . 97 LYS CG 1 1
20 48777 1 1 118 LYS H H -12.688 -5.175 -12.686 1.00 . A A . 97 LYS H 1 1
20 48778 1 1 118 LYS HA H -13.222 -2.828 -11.206 1.00 . A A . 97 LYS HA 1 1
20 48779 1 1 118 LYS HB2 H -14.975 -2.454 -13.030 1.00 . A A . 97 LYS HB2 1 1
20 48780 1 1 118 LYS HB3 H -13.298 -2.583 -13.539 1.00 . A A . 97 LYS HB3 1 1
20 48781 1 1 118 LYS HD2 H -14.382 -2.892 -15.733 1.00 . A A . 97 LYS HD2 1 1
20 48782 1 1 118 LYS HD3 H -15.044 -4.477 -16.135 1.00 . A A . 97 LYS HD3 1 1
20 48783 1 1 118 LYS HE2 H -16.479 -2.481 -14.397 1.00 . A A . 97 LYS HE2 1 1
20 48784 1 1 118 LYS HE3 H -16.688 -2.562 -16.146 1.00 . A A . 97 LYS HE3 1 1
20 48785 1 1 118 LYS HG2 H -13.641 -4.843 -14.286 1.00 . A A . 97 LYS HG2 1 1
20 48786 1 1 118 LYS HG3 H -15.280 -4.849 -13.633 1.00 . A A . 97 LYS HG3 1 1
20 48787 1 1 118 LYS HZ1 H -17.190 -4.841 -14.295 1.00 . A A . 97 LYS HZ1 1 1
20 48788 1 1 118 LYS HZ2 H -17.519 -4.788 -15.954 1.00 . A A . 97 LYS HZ2 1 1
20 48789 1 1 118 LYS HZ3 H -18.391 -3.806 -14.896 1.00 . A A . 97 LYS HZ3 1 1
20 48790 1 1 118 LYS N N -12.843 -4.755 -11.814 1.00 . A A . 97 LYS N 1 1
20 48791 1 1 118 LYS NZ N -17.455 -4.213 -15.088 1.00 . A A . 97 LYS NZ 1 1
20 48792 1 1 118 LYS O O -15.383 -3.245 -10.013 1.00 . A A . 97 LYS O 1 1
20 48793 1 1 119 ASP C C -16.714 -5.725 -9.144 1.00 . A A . 98 ASP C 1 1
20 48794 1 1 119 ASP CA C -16.863 -5.505 -10.638 1.00 . A A . 98 ASP CA 1 1
20 48795 1 1 119 ASP CB C -17.388 -6.783 -11.292 1.00 . A A . 98 ASP CB 1 1
20 48796 1 1 119 ASP CG C -17.899 -6.541 -12.693 1.00 . A A . 98 ASP CG 1 1
20 48797 1 1 119 ASP H H -15.199 -5.679 -11.931 1.00 . A A . 98 ASP H 1 1
20 48798 1 1 119 ASP HA H -17.578 -4.713 -10.800 1.00 . A A . 98 ASP HA 1 1
20 48799 1 1 119 ASP HB2 H -16.589 -7.508 -11.340 1.00 . A A . 98 ASP HB2 1 1
20 48800 1 1 119 ASP HB3 H -18.196 -7.179 -10.695 1.00 . A A . 98 ASP HB3 1 1
20 48801 1 1 119 ASP N N -15.606 -5.099 -11.253 1.00 . A A . 98 ASP N 1 1
20 48802 1 1 119 ASP O O -17.367 -5.062 -8.344 1.00 . A A . 98 ASP O 1 1
20 48803 1 1 119 ASP OD1 O -17.072 -6.366 -13.609 1.00 . A A . 98 ASP OD1 1 1
20 48804 1 1 119 ASP OD2 O -19.131 -6.511 -12.883 1.00 . A A . 98 ASP OD2 1 1
20 48805 1 1 120 ARG C C -15.155 -5.959 -6.491 1.00 . A A . 99 ARG C 1 1
20 48806 1 1 120 ARG CA C -15.724 -7.060 -7.383 1.00 . A A . 99 ARG CA 1 1
20 48807 1 1 120 ARG CB C -14.888 -8.336 -7.276 1.00 . A A . 99 ARG CB 1 1
20 48808 1 1 120 ARG CD C -14.715 -10.802 -7.755 1.00 . A A . 99 ARG CD 1 1
20 48809 1 1 120 ARG CG C -15.581 -9.558 -7.860 1.00 . A A . 99 ARG CG 1 1
20 48810 1 1 120 ARG CZ C -14.812 -13.094 -8.684 1.00 . A A . 99 ARG CZ 1 1
20 48811 1 1 120 ARG H H -15.229 -7.030 -9.442 1.00 . A A . 99 ARG H 1 1
20 48812 1 1 120 ARG HA H -16.723 -7.282 -7.041 1.00 . A A . 99 ARG HA 1 1
20 48813 1 1 120 ARG HB2 H -13.957 -8.190 -7.804 1.00 . A A . 99 ARG HB2 1 1
20 48814 1 1 120 ARG HB3 H -14.675 -8.531 -6.235 1.00 . A A . 99 ARG HB3 1 1
20 48815 1 1 120 ARG HD2 H -13.836 -10.664 -8.366 1.00 . A A . 99 ARG HD2 1 1
20 48816 1 1 120 ARG HD3 H -14.419 -10.931 -6.724 1.00 . A A . 99 ARG HD3 1 1
20 48817 1 1 120 ARG HE H -16.401 -12.006 -8.122 1.00 . A A . 99 ARG HE 1 1
20 48818 1 1 120 ARG HG2 H -16.502 -9.726 -7.324 1.00 . A A . 99 ARG HG2 1 1
20 48819 1 1 120 ARG HG3 H -15.800 -9.369 -8.901 1.00 . A A . 99 ARG HG3 1 1
20 48820 1 1 120 ARG HH11 H -12.957 -12.266 -8.685 1.00 . A A . 99 ARG HH11 1 1
20 48821 1 1 120 ARG HH12 H -13.040 -13.914 -9.245 1.00 . A A . 99 ARG HH12 1 1
20 48822 1 1 120 ARG HH21 H -16.523 -14.175 -8.877 1.00 . A A . 99 ARG HH21 1 1
20 48823 1 1 120 ARG HH22 H -15.069 -14.989 -9.373 1.00 . A A . 99 ARG HH22 1 1
20 48824 1 1 120 ARG N N -15.833 -6.638 -8.769 1.00 . A A . 99 ARG N 1 1
20 48825 1 1 120 ARG NE N -15.421 -12.005 -8.203 1.00 . A A . 99 ARG NE 1 1
20 48826 1 1 120 ARG NH1 N -13.500 -13.092 -8.885 1.00 . A A . 99 ARG NH1 1 1
20 48827 1 1 120 ARG NH2 N -15.523 -14.171 -9.000 1.00 . A A . 99 ARG NH2 1 1
20 48828 1 1 120 ARG O O -15.610 -5.787 -5.364 1.00 . A A . 99 ARG O 1 1
20 48829 1 1 121 LEU C C -14.576 -2.974 -5.987 1.00 . A A . 100 LEU C 1 1
20 48830 1 1 121 LEU CA C -13.593 -4.125 -6.191 1.00 . A A . 100 LEU CA 1 1
20 48831 1 1 121 LEU CB C -12.291 -3.616 -6.818 1.00 . A A . 100 LEU CB 1 1
20 48832 1 1 121 LEU CD1 C -9.865 -3.962 -7.342 1.00 . A A . 100 LEU CD1 1 1
20 48833 1 1 121 LEU CD2 C -10.790 -4.763 -5.168 1.00 . A A . 100 LEU CD2 1 1
20 48834 1 1 121 LEU CG C -11.083 -4.540 -6.644 1.00 . A A . 100 LEU CG 1 1
20 48835 1 1 121 LEU H H -13.866 -5.355 -7.908 1.00 . A A . 100 LEU H 1 1
20 48836 1 1 121 LEU HA H -13.363 -4.543 -5.222 1.00 . A A . 100 LEU HA 1 1
20 48837 1 1 121 LEU HB2 H -12.456 -3.471 -7.878 1.00 . A A . 100 LEU HB2 1 1
20 48838 1 1 121 LEU HB3 H -12.051 -2.660 -6.375 1.00 . A A . 100 LEU HB3 1 1
20 48839 1 1 121 LEU HD11 H -9.026 -4.631 -7.217 1.00 . A A . 100 LEU HD11 1 1
20 48840 1 1 121 LEU HD12 H -9.627 -3.001 -6.914 1.00 . A A . 100 LEU HD12 1 1
20 48841 1 1 121 LEU HD13 H -10.076 -3.844 -8.396 1.00 . A A . 100 LEU HD13 1 1
20 48842 1 1 121 LEU HD21 H -11.647 -5.218 -4.695 1.00 . A A . 100 LEU HD21 1 1
20 48843 1 1 121 LEU HD22 H -10.579 -3.815 -4.696 1.00 . A A . 100 LEU HD22 1 1
20 48844 1 1 121 LEU HD23 H -9.935 -5.414 -5.065 1.00 . A A . 100 LEU HD23 1 1
20 48845 1 1 121 LEU HG H -11.302 -5.499 -7.091 1.00 . A A . 100 LEU HG 1 1
20 48846 1 1 121 LEU N N -14.186 -5.198 -6.991 1.00 . A A . 100 LEU N 1 1
20 48847 1 1 121 LEU O O -14.630 -2.382 -4.907 1.00 . A A . 100 LEU O 1 1
20 48848 1 1 122 LEU C C -17.604 -2.090 -6.152 1.00 . A A . 101 LEU C 1 1
20 48849 1 1 122 LEU CA C -16.366 -1.610 -6.900 1.00 . A A . 101 LEU CA 1 1
20 48850 1 1 122 LEU CB C -16.756 -1.081 -8.280 1.00 . A A . 101 LEU CB 1 1
20 48851 1 1 122 LEU CD1 C -16.136 0.102 -10.394 1.00 . A A . 101 LEU CD1 1 1
20 48852 1 1 122 LEU CD2 C -15.163 0.855 -8.218 1.00 . A A . 101 LEU CD2 1 1
20 48853 1 1 122 LEU CG C -15.646 -0.341 -9.026 1.00 . A A . 101 LEU CG 1 1
20 48854 1 1 122 LEU H H -15.285 -3.169 -7.852 1.00 . A A . 101 LEU H 1 1
20 48855 1 1 122 LEU HA H -15.919 -0.805 -6.336 1.00 . A A . 101 LEU HA 1 1
20 48856 1 1 122 LEU HB2 H -17.075 -1.916 -8.885 1.00 . A A . 101 LEU HB2 1 1
20 48857 1 1 122 LEU HB3 H -17.590 -0.406 -8.160 1.00 . A A . 101 LEU HB3 1 1
20 48858 1 1 122 LEU HD11 H -16.977 0.770 -10.275 1.00 . A A . 101 LEU HD11 1 1
20 48859 1 1 122 LEU HD12 H -16.443 -0.764 -10.962 1.00 . A A . 101 LEU HD12 1 1
20 48860 1 1 122 LEU HD13 H -15.340 0.613 -10.915 1.00 . A A . 101 LEU HD13 1 1
20 48861 1 1 122 LEU HD21 H -14.785 0.515 -7.264 1.00 . A A . 101 LEU HD21 1 1
20 48862 1 1 122 LEU HD22 H -15.987 1.535 -8.055 1.00 . A A . 101 LEU HD22 1 1
20 48863 1 1 122 LEU HD23 H -14.377 1.362 -8.757 1.00 . A A . 101 LEU HD23 1 1
20 48864 1 1 122 LEU HG H -14.809 -1.009 -9.172 1.00 . A A . 101 LEU HG 1 1
20 48865 1 1 122 LEU N N -15.371 -2.673 -7.007 1.00 . A A . 101 LEU N 1 1
20 48866 1 1 122 LEU O O -18.445 -1.289 -5.746 1.00 . A A . 101 LEU O 1 1
20 48867 1 1 123 LYS C C -18.347 -4.097 -3.719 1.00 . A A . 102 LYS C 1 1
20 48868 1 1 123 LYS CA C -18.797 -3.952 -5.168 1.00 . A A . 102 LYS CA 1 1
20 48869 1 1 123 LYS CB C -19.304 -5.280 -5.732 1.00 . A A . 102 LYS CB 1 1
20 48870 1 1 123 LYS CD C -20.691 -6.404 -7.517 1.00 . A A . 102 LYS CD 1 1
20 48871 1 1 123 LYS CE C -21.458 -6.182 -8.810 1.00 . A A . 102 LYS CE 1 1
20 48872 1 1 123 LYS CG C -20.098 -5.099 -7.016 1.00 . A A . 102 LYS CG 1 1
20 48873 1 1 123 LYS H H -17.098 -4.003 -6.435 1.00 . A A . 102 LYS H 1 1
20 48874 1 1 123 LYS HA H -19.610 -3.240 -5.192 1.00 . A A . 102 LYS HA 1 1
20 48875 1 1 123 LYS HB2 H -18.459 -5.921 -5.936 1.00 . A A . 102 LYS HB2 1 1
20 48876 1 1 123 LYS HB3 H -19.941 -5.754 -4.999 1.00 . A A . 102 LYS HB3 1 1
20 48877 1 1 123 LYS HD2 H -19.894 -7.109 -7.695 1.00 . A A . 102 LYS HD2 1 1
20 48878 1 1 123 LYS HD3 H -21.365 -6.796 -6.769 1.00 . A A . 102 LYS HD3 1 1
20 48879 1 1 123 LYS HE2 H -22.196 -5.412 -8.646 1.00 . A A . 102 LYS HE2 1 1
20 48880 1 1 123 LYS HE3 H -20.763 -5.855 -9.570 1.00 . A A . 102 LYS HE3 1 1
20 48881 1 1 123 LYS HG2 H -20.900 -4.401 -6.834 1.00 . A A . 102 LYS HG2 1 1
20 48882 1 1 123 LYS HG3 H -19.442 -4.701 -7.776 1.00 . A A . 102 LYS HG3 1 1
20 48883 1 1 123 LYS HZ1 H -22.635 -7.220 -10.179 1.00 . A A . 102 LYS HZ1 1 1
20 48884 1 1 123 LYS HZ2 H -22.847 -7.727 -8.574 1.00 . A A . 102 LYS HZ2 1 1
20 48885 1 1 123 LYS HZ3 H -21.454 -8.178 -9.433 1.00 . A A . 102 LYS HZ3 1 1
20 48886 1 1 123 LYS N N -17.726 -3.400 -5.985 1.00 . A A . 102 LYS N 1 1
20 48887 1 1 123 LYS NZ N -22.145 -7.412 -9.282 1.00 . A A . 102 LYS NZ 1 1
20 48888 1 1 123 LYS O O -19.165 -4.295 -2.823 1.00 . A A . 102 LYS O 1 1
20 48889 1 1 124 VAL C C -16.622 -2.387 -1.749 1.00 . A A . 103 VAL C 1 1
20 48890 1 1 124 VAL CA C -16.518 -3.852 -2.147 1.00 . A A . 103 VAL CA 1 1
20 48891 1 1 124 VAL CB C -15.050 -4.321 -2.035 1.00 . A A . 103 VAL CB 1 1
20 48892 1 1 124 VAL CG1 C -14.486 -4.034 -0.648 1.00 . A A . 103 VAL CG1 1 1
20 48893 1 1 124 VAL CG2 C -14.940 -5.803 -2.350 1.00 . A A . 103 VAL CG2 1 1
20 48894 1 1 124 VAL H H -16.423 -4.045 -4.252 1.00 . A A . 103 VAL H 1 1
20 48895 1 1 124 VAL HA H -17.127 -4.445 -1.478 1.00 . A A . 103 VAL HA 1 1
20 48896 1 1 124 VAL HB H -14.461 -3.776 -2.758 1.00 . A A . 103 VAL HB 1 1
20 48897 1 1 124 VAL HG11 H -14.527 -2.973 -0.455 1.00 . A A . 103 VAL HG11 1 1
20 48898 1 1 124 VAL HG12 H -13.461 -4.371 -0.600 1.00 . A A . 103 VAL HG12 1 1
20 48899 1 1 124 VAL HG13 H -15.072 -4.558 0.093 1.00 . A A . 103 VAL HG13 1 1
20 48900 1 1 124 VAL HG21 H -15.546 -6.365 -1.655 1.00 . A A . 103 VAL HG21 1 1
20 48901 1 1 124 VAL HG22 H -13.910 -6.115 -2.262 1.00 . A A . 103 VAL HG22 1 1
20 48902 1 1 124 VAL HG23 H -15.286 -5.984 -3.356 1.00 . A A . 103 VAL HG23 1 1
20 48903 1 1 124 VAL N N -17.044 -4.004 -3.495 1.00 . A A . 103 VAL N 1 1
20 48904 1 1 124 VAL O O -17.132 -2.047 -0.683 1.00 . A A . 103 VAL O 1 1
20 48905 1 1 125 PHE C C -17.451 0.430 -3.271 1.00 . A A . 104 PHE C 1 1
20 48906 1 1 125 PHE CA C -16.285 -0.088 -2.440 1.00 . A A . 104 PHE CA 1 1
20 48907 1 1 125 PHE CB C -14.998 0.636 -2.839 1.00 . A A . 104 PHE CB 1 1
20 48908 1 1 125 PHE CD1 C -13.707 -0.172 -0.841 1.00 . A A . 104 PHE CD1 1 1
20 48909 1 1 125 PHE CD2 C -12.638 -0.205 -2.971 1.00 . A A . 104 PHE CD2 1 1
20 48910 1 1 125 PHE CE1 C -12.562 -0.680 -0.257 1.00 . A A . 104 PHE CE1 1 1
20 48911 1 1 125 PHE CE2 C -11.492 -0.713 -2.394 1.00 . A A . 104 PHE CE2 1 1
20 48912 1 1 125 PHE CG C -13.758 0.072 -2.203 1.00 . A A . 104 PHE CG 1 1
20 48913 1 1 125 PHE CZ C -11.455 -0.950 -1.033 1.00 . A A . 104 PHE CZ 1 1
20 48914 1 1 125 PHE H H -15.706 -1.855 -3.444 1.00 . A A . 104 PHE H 1 1
20 48915 1 1 125 PHE HA H -16.488 0.092 -1.395 1.00 . A A . 104 PHE HA 1 1
20 48916 1 1 125 PHE HB2 H -14.877 0.571 -3.910 1.00 . A A . 104 PHE HB2 1 1
20 48917 1 1 125 PHE HB3 H -15.075 1.675 -2.554 1.00 . A A . 104 PHE HB3 1 1
20 48918 1 1 125 PHE HD1 H -14.573 0.039 -0.231 1.00 . A A . 104 PHE HD1 1 1
20 48919 1 1 125 PHE HD2 H -12.668 -0.020 -4.035 1.00 . A A . 104 PHE HD2 1 1
20 48920 1 1 125 PHE HE1 H -12.534 -0.866 0.807 1.00 . A A . 104 PHE HE1 1 1
20 48921 1 1 125 PHE HE2 H -10.626 -0.924 -3.004 1.00 . A A . 104 PHE HE2 1 1
20 48922 1 1 125 PHE HZ H -10.560 -1.339 -0.577 1.00 . A A . 104 PHE HZ 1 1
20 48923 1 1 125 PHE N N -16.154 -1.520 -2.634 1.00 . A A . 104 PHE N 1 1
20 48924 1 1 125 PHE O O -17.255 1.047 -4.318 1.00 . A A . 104 PHE O 1 1
20 48925 1 1 126 ASN C C -20.028 1.961 -3.837 1.00 . A A . 105 ASN C 1 1
20 48926 1 1 126 ASN CA C -19.882 0.470 -3.554 1.00 . A A . 105 ASN CA 1 1
20 48927 1 1 126 ASN CB C -21.117 -0.042 -2.808 1.00 . A A . 105 ASN CB 1 1
20 48928 1 1 126 ASN CG C -21.329 -1.537 -2.969 1.00 . A A . 105 ASN CG 1 1
20 48929 1 1 126 ASN H H -18.746 -0.271 -1.922 1.00 . A A . 105 ASN H 1 1
20 48930 1 1 126 ASN HA H -19.816 -0.048 -4.499 1.00 . A A . 105 ASN HA 1 1
20 48931 1 1 126 ASN HB2 H -21.007 0.173 -1.756 1.00 . A A . 105 ASN HB2 1 1
20 48932 1 1 126 ASN HB3 H -21.993 0.469 -3.184 1.00 . A A . 105 ASN HB3 1 1
20 48933 1 1 126 ASN HD21 H -20.692 -1.460 -4.849 1.00 . A A . 105 ASN HD21 1 1
20 48934 1 1 126 ASN HD22 H -21.165 -3.019 -4.275 1.00 . A A . 105 ASN HD22 1 1
20 48935 1 1 126 ASN N N -18.665 0.159 -2.801 1.00 . A A . 105 ASN N 1 1
20 48936 1 1 126 ASN ND2 N -21.031 -2.057 -4.148 1.00 . A A . 105 ASN ND2 1 1
20 48937 1 1 126 ASN O O -20.617 2.349 -4.846 1.00 . A A . 105 ASN O 1 1
20 48938 1 1 126 ASN OD1 O -21.775 -2.218 -2.045 1.00 . A A . 105 ASN OD1 1 1
20 48939 1 1 127 GLU C C -18.600 4.751 -4.171 1.00 . A A . 106 GLU C 1 1
20 48940 1 1 127 GLU CA C -19.585 4.238 -3.112 1.00 . A A . 106 GLU CA 1 1
20 48941 1 1 127 GLU CB C -19.353 4.911 -1.752 1.00 . A A . 106 GLU CB 1 1
20 48942 1 1 127 GLU CD C -20.039 6.854 -0.295 1.00 . A A . 106 GLU CD 1 1
20 48943 1 1 127 GLU CG C -19.755 6.376 -1.705 1.00 . A A . 106 GLU CG 1 1
20 48944 1 1 127 GLU H H -18.987 2.425 -2.200 1.00 . A A . 106 GLU H 1 1
20 48945 1 1 127 GLU HA H -20.590 4.458 -3.443 1.00 . A A . 106 GLU HA 1 1
20 48946 1 1 127 GLU HB2 H -19.924 4.383 -1.003 1.00 . A A . 106 GLU HB2 1 1
20 48947 1 1 127 GLU HB3 H -18.304 4.841 -1.506 1.00 . A A . 106 GLU HB3 1 1
20 48948 1 1 127 GLU HG2 H -18.953 6.971 -2.116 1.00 . A A . 106 GLU HG2 1 1
20 48949 1 1 127 GLU HG3 H -20.645 6.513 -2.301 1.00 . A A . 106 GLU HG3 1 1
20 48950 1 1 127 GLU N N -19.476 2.791 -2.965 1.00 . A A . 106 GLU N 1 1
20 48951 1 1 127 GLU O O -18.626 5.924 -4.542 1.00 . A A . 106 GLU O 1 1
20 48952 1 1 127 GLU OE1 O -19.079 7.116 0.461 1.00 . A A . 106 GLU OE1 1 1
20 48953 1 1 127 GLU OE2 O -21.231 6.956 0.073 1.00 . A A . 106 GLU OE2 1 1
20 48954 1 1 128 LYS C C -15.753 5.160 -5.372 1.00 . A A . 107 LYS C 1 1
20 48955 1 1 128 LYS CA C -16.807 4.113 -5.751 1.00 . A A . 107 LYS CA 1 1
20 48956 1 1 128 LYS CB C -17.567 4.525 -7.025 1.00 . A A . 107 LYS CB 1 1
20 48957 1 1 128 LYS CD C -16.370 6.176 -8.511 1.00 . A A . 107 LYS CD 1 1
20 48958 1 1 128 LYS CE C -17.603 6.922 -8.996 1.00 . A A . 107 LYS CE 1 1
20 48959 1 1 128 LYS CG C -16.676 4.709 -8.248 1.00 . A A . 107 LYS CG 1 1
20 48960 1 1 128 LYS H H -17.753 2.943 -4.262 1.00 . A A . 107 LYS H 1 1
20 48961 1 1 128 LYS HA H -16.292 3.186 -5.955 1.00 . A A . 107 LYS HA 1 1
20 48962 1 1 128 LYS HB2 H -18.301 3.767 -7.253 1.00 . A A . 107 LYS HB2 1 1
20 48963 1 1 128 LYS HB3 H -18.077 5.459 -6.836 1.00 . A A . 107 LYS HB3 1 1
20 48964 1 1 128 LYS HD2 H -16.024 6.632 -7.594 1.00 . A A . 107 LYS HD2 1 1
20 48965 1 1 128 LYS HD3 H -15.599 6.244 -9.263 1.00 . A A . 107 LYS HD3 1 1
20 48966 1 1 128 LYS HE2 H -18.420 6.719 -8.321 1.00 . A A . 107 LYS HE2 1 1
20 48967 1 1 128 LYS HE3 H -17.391 7.981 -8.995 1.00 . A A . 107 LYS HE3 1 1
20 48968 1 1 128 LYS HG2 H -15.746 4.184 -8.085 1.00 . A A . 107 LYS HG2 1 1
20 48969 1 1 128 LYS HG3 H -17.177 4.294 -9.111 1.00 . A A . 107 LYS HG3 1 1
20 48970 1 1 128 LYS HZ1 H -18.082 5.470 -10.429 1.00 . A A . 107 LYS HZ1 1 1
20 48971 1 1 128 LYS HZ2 H -17.284 6.828 -11.059 1.00 . A A . 107 LYS HZ2 1 1
20 48972 1 1 128 LYS HZ3 H -18.918 6.931 -10.622 1.00 . A A . 107 LYS HZ3 1 1
20 48973 1 1 128 LYS N N -17.747 3.842 -4.656 1.00 . A A . 107 LYS N 1 1
20 48974 1 1 128 LYS NZ N -17.999 6.509 -10.370 1.00 . A A . 107 LYS NZ 1 1
20 48975 1 1 128 LYS O O -16.048 6.349 -5.235 1.00 . A A . 107 LYS O 1 1
20 48976 1 1 129 PRO C C -12.709 6.139 -6.152 1.00 . A A . 108 PRO C 1 1
20 48977 1 1 129 PRO CA C -13.378 5.594 -4.890 1.00 . A A . 108 PRO CA 1 1
20 48978 1 1 129 PRO CB C -12.411 4.672 -4.128 1.00 . A A . 108 PRO CB 1 1
20 48979 1 1 129 PRO CD C -14.065 3.327 -5.283 1.00 . A A . 108 PRO CD 1 1
20 48980 1 1 129 PRO CG C -12.936 3.274 -4.289 1.00 . A A . 108 PRO CG 1 1
20 48981 1 1 129 PRO HA H -13.676 6.416 -4.255 1.00 . A A . 108 PRO HA 1 1
20 48982 1 1 129 PRO HB2 H -11.421 4.768 -4.550 1.00 . A A . 108 PRO HB2 1 1
20 48983 1 1 129 PRO HB3 H -12.387 4.963 -3.089 1.00 . A A . 108 PRO HB3 1 1
20 48984 1 1 129 PRO HD2 H -13.709 3.092 -6.275 1.00 . A A . 108 PRO HD2 1 1
20 48985 1 1 129 PRO HD3 H -14.859 2.656 -4.993 1.00 . A A . 108 PRO HD3 1 1
20 48986 1 1 129 PRO HG2 H -12.150 2.632 -4.657 1.00 . A A . 108 PRO HG2 1 1
20 48987 1 1 129 PRO HG3 H -13.295 2.911 -3.337 1.00 . A A . 108 PRO HG3 1 1
20 48988 1 1 129 PRO N N -14.500 4.719 -5.199 1.00 . A A . 108 PRO N 1 1
20 48989 1 1 129 PRO O O -13.110 5.812 -7.271 1.00 . A A . 108 PRO O 1 1
20 48990 1 1 130 GLN C C -9.778 6.569 -7.437 1.00 . A A . 109 GLN C 1 1
20 48991 1 1 130 GLN CA C -10.934 7.501 -7.094 1.00 . A A . 109 GLN CA 1 1
20 48992 1 1 130 GLN CB C -10.391 8.908 -6.805 1.00 . A A . 109 GLN CB 1 1
20 48993 1 1 130 GLN CD C -12.171 10.337 -5.676 1.00 . A A . 109 GLN CD 1 1
20 48994 1 1 130 GLN CG C -11.413 10.029 -6.955 1.00 . A A . 109 GLN CG 1 1
20 48995 1 1 130 GLN H H -11.455 7.243 -5.054 1.00 . A A . 109 GLN H 1 1
20 48996 1 1 130 GLN HA H -11.600 7.551 -7.943 1.00 . A A . 109 GLN HA 1 1
20 48997 1 1 130 GLN HB2 H -10.018 8.932 -5.792 1.00 . A A . 109 GLN HB2 1 1
20 48998 1 1 130 GLN HB3 H -9.572 9.107 -7.481 1.00 . A A . 109 GLN HB3 1 1
20 48999 1 1 130 GLN HE21 H -12.324 12.242 -6.203 1.00 . A A . 109 GLN HE21 1 1
20 49000 1 1 130 GLN HE22 H -13.026 11.826 -4.676 1.00 . A A . 109 GLN HE22 1 1
20 49001 1 1 130 GLN HG2 H -10.898 10.925 -7.267 1.00 . A A . 109 GLN HG2 1 1
20 49002 1 1 130 GLN HG3 H -12.126 9.745 -7.716 1.00 . A A . 109 GLN HG3 1 1
20 49003 1 1 130 GLN N N -11.695 6.974 -5.969 1.00 . A A . 109 GLN N 1 1
20 49004 1 1 130 GLN NE2 N -12.547 11.593 -5.505 1.00 . A A . 109 GLN NE2 1 1
20 49005 1 1 130 GLN O O -9.546 6.252 -8.607 1.00 . A A . 109 GLN O 1 1
20 49006 1 1 130 GLN OE1 O -12.408 9.464 -4.846 1.00 . A A . 109 GLN OE1 1 1
20 49007 1 1 131 VAL C C -8.050 3.975 -5.808 1.00 . A A . 110 VAL C 1 1
20 49008 1 1 131 VAL CA C -7.903 5.262 -6.611 1.00 . A A . 110 VAL CA 1 1
20 49009 1 1 131 VAL CB C -6.587 5.968 -6.205 1.00 . A A . 110 VAL CB 1 1
20 49010 1 1 131 VAL CG1 C -5.387 5.062 -6.443 1.00 . A A . 110 VAL CG1 1 1
20 49011 1 1 131 VAL CG2 C -6.422 7.279 -6.960 1.00 . A A . 110 VAL CG2 1 1
20 49012 1 1 131 VAL H H -9.312 6.386 -5.497 1.00 . A A . 110 VAL H 1 1
20 49013 1 1 131 VAL HA H -7.846 5.016 -7.662 1.00 . A A . 110 VAL HA 1 1
20 49014 1 1 131 VAL HB H -6.636 6.191 -5.149 1.00 . A A . 110 VAL HB 1 1
20 49015 1 1 131 VAL HG11 H -5.329 4.809 -7.491 1.00 . A A . 110 VAL HG11 1 1
20 49016 1 1 131 VAL HG12 H -5.496 4.159 -5.861 1.00 . A A . 110 VAL HG12 1 1
20 49017 1 1 131 VAL HG13 H -4.484 5.575 -6.145 1.00 . A A . 110 VAL HG13 1 1
20 49018 1 1 131 VAL HG21 H -6.396 7.083 -8.021 1.00 . A A . 110 VAL HG21 1 1
20 49019 1 1 131 VAL HG22 H -5.499 7.753 -6.659 1.00 . A A . 110 VAL HG22 1 1
20 49020 1 1 131 VAL HG23 H -7.252 7.932 -6.734 1.00 . A A . 110 VAL HG23 1 1
20 49021 1 1 131 VAL N N -9.058 6.129 -6.413 1.00 . A A . 110 VAL N 1 1
20 49022 1 1 131 VAL O O -8.422 4.004 -4.634 1.00 . A A . 110 VAL O 1 1
20 49023 1 1 132 ILE C C -6.472 0.845 -5.949 1.00 . A A . 111 ILE C 1 1
20 49024 1 1 132 ILE CA C -7.811 1.559 -5.788 1.00 . A A . 111 ILE CA 1 1
20 49025 1 1 132 ILE CB C -8.950 0.665 -6.335 1.00 . A A . 111 ILE CB 1 1
20 49026 1 1 132 ILE CD1 C -11.489 0.477 -6.507 1.00 . A A . 111 ILE CD1 1 1
20 49027 1 1 132 ILE CG1 C -10.310 1.300 -6.033 1.00 . A A . 111 ILE CG1 1 1
20 49028 1 1 132 ILE CG2 C -8.872 -0.738 -5.742 1.00 . A A . 111 ILE CG2 1 1
20 49029 1 1 132 ILE H H -7.541 2.890 -7.407 1.00 . A A . 111 ILE H 1 1
20 49030 1 1 132 ILE HA H -7.989 1.731 -4.736 1.00 . A A . 111 ILE HA 1 1
20 49031 1 1 132 ILE HB H -8.830 0.582 -7.405 1.00 . A A . 111 ILE HB 1 1
20 49032 1 1 132 ILE HD11 H -12.407 0.989 -6.259 1.00 . A A . 111 ILE HD11 1 1
20 49033 1 1 132 ILE HD12 H -11.472 -0.487 -6.023 1.00 . A A . 111 ILE HD12 1 1
20 49034 1 1 132 ILE HD13 H -11.427 0.346 -7.577 1.00 . A A . 111 ILE HD13 1 1
20 49035 1 1 132 ILE HG12 H -10.409 1.432 -4.966 1.00 . A A . 111 ILE HG12 1 1
20 49036 1 1 132 ILE HG13 H -10.364 2.265 -6.515 1.00 . A A . 111 ILE HG13 1 1
20 49037 1 1 132 ILE HG21 H -8.914 -0.675 -4.664 1.00 . A A . 111 ILE HG21 1 1
20 49038 1 1 132 ILE HG22 H -7.944 -1.204 -6.039 1.00 . A A . 111 ILE HG22 1 1
20 49039 1 1 132 ILE HG23 H -9.703 -1.326 -6.100 1.00 . A A . 111 ILE HG23 1 1
20 49040 1 1 132 ILE N N -7.776 2.851 -6.451 1.00 . A A . 111 ILE N 1 1
20 49041 1 1 132 ILE O O -5.960 0.697 -7.060 1.00 . A A . 111 ILE O 1 1
20 49042 1 1 133 LEU C C -4.926 -1.792 -4.666 1.00 . A A . 112 LEU C 1 1
20 49043 1 1 133 LEU CA C -4.648 -0.311 -4.837 1.00 . A A . 112 LEU CA 1 1
20 49044 1 1 133 LEU CB C -3.732 0.165 -3.703 1.00 . A A . 112 LEU CB 1 1
20 49045 1 1 133 LEU CD1 C -2.408 1.964 -2.575 1.00 . A A . 112 LEU CD1 1 1
20 49046 1 1 133 LEU CD2 C -2.615 1.954 -5.060 1.00 . A A . 112 LEU CD2 1 1
20 49047 1 1 133 LEU CG C -3.316 1.636 -3.751 1.00 . A A . 112 LEU CG 1 1
20 49048 1 1 133 LEU H H -6.363 0.577 -3.979 1.00 . A A . 112 LEU H 1 1
20 49049 1 1 133 LEU HA H -4.161 -0.147 -5.786 1.00 . A A . 112 LEU HA 1 1
20 49050 1 1 133 LEU HB2 H -4.239 -0.010 -2.766 1.00 . A A . 112 LEU HB2 1 1
20 49051 1 1 133 LEU HB3 H -2.835 -0.438 -3.721 1.00 . A A . 112 LEU HB3 1 1
20 49052 1 1 133 LEU HD11 H -2.941 1.796 -1.651 1.00 . A A . 112 LEU HD11 1 1
20 49053 1 1 133 LEU HD12 H -2.103 2.999 -2.633 1.00 . A A . 112 LEU HD12 1 1
20 49054 1 1 133 LEU HD13 H -1.535 1.328 -2.608 1.00 . A A . 112 LEU HD13 1 1
20 49055 1 1 133 LEU HD21 H -3.283 1.753 -5.884 1.00 . A A . 112 LEU HD21 1 1
20 49056 1 1 133 LEU HD22 H -1.732 1.339 -5.154 1.00 . A A . 112 LEU HD22 1 1
20 49057 1 1 133 LEU HD23 H -2.330 2.996 -5.072 1.00 . A A . 112 LEU HD23 1 1
20 49058 1 1 133 LEU HG H -4.196 2.258 -3.679 1.00 . A A . 112 LEU HG 1 1
20 49059 1 1 133 LEU N N -5.905 0.420 -4.833 1.00 . A A . 112 LEU N 1 1
20 49060 1 1 133 LEU O O -5.731 -2.175 -3.816 1.00 . A A . 112 LEU O 1 1
20 49061 1 1 134 PHE C C -3.119 -4.766 -5.629 1.00 . A A . 113 PHE C 1 1
20 49062 1 1 134 PHE CA C -4.433 -4.059 -5.334 1.00 . A A . 113 PHE CA 1 1
20 49063 1 1 134 PHE CB C -5.558 -4.592 -6.238 1.00 . A A . 113 PHE CB 1 1
20 49064 1 1 134 PHE CD1 C -5.332 -3.359 -8.420 1.00 . A A . 113 PHE CD1 1 1
20 49065 1 1 134 PHE CD2 C -4.944 -5.712 -8.397 1.00 . A A . 113 PHE CD2 1 1
20 49066 1 1 134 PHE CE1 C -5.080 -3.329 -9.778 1.00 . A A . 113 PHE CE1 1 1
20 49067 1 1 134 PHE CE2 C -4.688 -5.687 -9.754 1.00 . A A . 113 PHE CE2 1 1
20 49068 1 1 134 PHE CG C -5.267 -4.549 -7.713 1.00 . A A . 113 PHE CG 1 1
20 49069 1 1 134 PHE CZ C -4.757 -4.495 -10.446 1.00 . A A . 113 PHE CZ 1 1
20 49070 1 1 134 PHE H H -3.682 -2.262 -6.164 1.00 . A A . 113 PHE H 1 1
20 49071 1 1 134 PHE HA H -4.697 -4.257 -4.304 1.00 . A A . 113 PHE HA 1 1
20 49072 1 1 134 PHE HB2 H -5.756 -5.619 -5.976 1.00 . A A . 113 PHE HB2 1 1
20 49073 1 1 134 PHE HB3 H -6.451 -4.009 -6.061 1.00 . A A . 113 PHE HB3 1 1
20 49074 1 1 134 PHE HD1 H -5.583 -2.446 -7.900 1.00 . A A . 113 PHE HD1 1 1
20 49075 1 1 134 PHE HD2 H -4.890 -6.646 -7.857 1.00 . A A . 113 PHE HD2 1 1
20 49076 1 1 134 PHE HE1 H -5.133 -2.396 -10.317 1.00 . A A . 113 PHE HE1 1 1
20 49077 1 1 134 PHE HE2 H -4.436 -6.600 -10.274 1.00 . A A . 113 PHE HE2 1 1
20 49078 1 1 134 PHE HZ H -4.560 -4.473 -11.507 1.00 . A A . 113 PHE HZ 1 1
20 49079 1 1 134 PHE N N -4.281 -2.622 -5.469 1.00 . A A . 113 PHE N 1 1
20 49080 1 1 134 PHE O O -2.365 -4.357 -6.510 1.00 . A A . 113 PHE O 1 1
20 49081 1 1 135 GLY C C -1.857 -7.885 -5.744 1.00 . A A . 114 GLY C 1 1
20 49082 1 1 135 GLY CA C -1.616 -6.559 -5.061 1.00 . A A . 114 GLY CA 1 1
20 49083 1 1 135 GLY H H -3.480 -6.095 -4.184 1.00 . A A . 114 GLY H 1 1
20 49084 1 1 135 GLY HA2 H -0.939 -5.970 -5.666 1.00 . A A . 114 GLY HA2 1 1
20 49085 1 1 135 GLY HA3 H -1.161 -6.736 -4.098 1.00 . A A . 114 GLY HA3 1 1
20 49086 1 1 135 GLY N N -2.842 -5.817 -4.876 1.00 . A A . 114 GLY N 1 1
20 49087 1 1 135 GLY O O -2.810 -8.592 -5.417 1.00 . A A . 114 GLY O 1 1
20 49088 1 1 136 HIS C C 0.249 -9.959 -7.853 1.00 . A A . 115 HIS C 1 1
20 49089 1 1 136 HIS CA C -1.130 -9.459 -7.451 1.00 . A A . 115 HIS CA 1 1
20 49090 1 1 136 HIS CB C -2.002 -9.261 -8.700 1.00 . A A . 115 HIS CB 1 1
20 49091 1 1 136 HIS CD2 C -4.187 -10.436 -9.468 1.00 . A A . 115 HIS CD2 1 1
20 49092 1 1 136 HIS CE1 C -5.332 -10.258 -7.607 1.00 . A A . 115 HIS CE1 1 1
20 49093 1 1 136 HIS CG C -3.401 -9.794 -8.570 1.00 . A A . 115 HIS CG 1 1
20 49094 1 1 136 HIS H H -0.270 -7.603 -6.918 1.00 . A A . 115 HIS H 1 1
20 49095 1 1 136 HIS HA H -1.595 -10.191 -6.806 1.00 . A A . 115 HIS HA 1 1
20 49096 1 1 136 HIS HB2 H -2.071 -8.206 -8.915 1.00 . A A . 115 HIS HB2 1 1
20 49097 1 1 136 HIS HB3 H -1.533 -9.761 -9.536 1.00 . A A . 115 HIS HB3 1 1
20 49098 1 1 136 HIS HD1 H -3.851 -9.287 -6.564 1.00 . A A . 115 HIS HD1 1 1
20 49099 1 1 136 HIS HD2 H -3.925 -10.686 -10.486 1.00 . A A . 115 HIS HD2 1 1
20 49100 1 1 136 HIS HE1 H -6.124 -10.330 -6.877 1.00 . A A . 115 HIS HE1 1 1
20 49101 1 1 136 HIS HE2 H -6.124 -11.233 -9.235 1.00 . A A . 115 HIS HE2 1 1
20 49102 1 1 136 HIS N N -1.012 -8.214 -6.705 1.00 . A A . 115 HIS N 1 1
20 49103 1 1 136 HIS ND1 N -4.150 -9.699 -7.414 1.00 . A A . 115 HIS ND1 1 1
20 49104 1 1 136 HIS NE2 N -5.378 -10.710 -8.844 1.00 . A A . 115 HIS NE2 1 1
20 49105 1 1 136 HIS O O 1.199 -9.181 -7.924 1.00 . A A . 115 HIS O 1 1
20 49106 1 1 137 THR C C 1.848 -11.628 -10.024 1.00 . A A . 116 THR C 1 1
20 49107 1 1 137 THR CA C 1.603 -11.857 -8.532 1.00 . A A . 116 THR CA 1 1
20 49108 1 1 137 THR CB C 1.592 -13.363 -8.219 1.00 . A A . 116 THR CB 1 1
20 49109 1 1 137 THR CG2 C 1.993 -13.620 -6.775 1.00 . A A . 116 THR CG2 1 1
20 49110 1 1 137 THR H H -0.433 -11.827 -8.004 1.00 . A A . 116 THR H 1 1
20 49111 1 1 137 THR HA H 2.404 -11.399 -7.970 1.00 . A A . 116 THR HA 1 1
20 49112 1 1 137 THR HB H 2.295 -13.860 -8.871 1.00 . A A . 116 THR HB 1 1
20 49113 1 1 137 THR HG1 H 0.245 -14.814 -8.166 1.00 . A A . 116 THR HG1 1 1
20 49114 1 1 137 THR HG21 H 1.974 -14.683 -6.580 1.00 . A A . 116 THR HG21 1 1
20 49115 1 1 137 THR HG22 H 1.298 -13.121 -6.115 1.00 . A A . 116 THR HG22 1 1
20 49116 1 1 137 THR HG23 H 2.988 -13.239 -6.604 1.00 . A A . 116 THR HG23 1 1
20 49117 1 1 137 THR N N 0.352 -11.252 -8.109 1.00 . A A . 116 THR N 1 1
20 49118 1 1 137 THR O O 1.930 -12.570 -10.812 1.00 . A A . 116 THR O 1 1
20 49119 1 1 137 THR OG1 O 0.276 -13.890 -8.455 1.00 . A A . 116 THR OG1 1 1
20 49120 1 1 138 HIS C C 2.825 -8.644 -11.895 1.00 . A A . 117 HIS C 1 1
20 49121 1 1 138 HIS CA C 2.116 -9.988 -11.801 1.00 . A A . 117 HIS CA 1 1
20 49122 1 1 138 HIS CB C 0.737 -9.922 -12.477 1.00 . A A . 117 HIS CB 1 1
20 49123 1 1 138 HIS CD2 C 0.343 -8.479 -14.600 1.00 . A A . 117 HIS CD2 1 1
20 49124 1 1 138 HIS CE1 C 1.196 -9.847 -16.081 1.00 . A A . 117 HIS CE1 1 1
20 49125 1 1 138 HIS CG C 0.776 -9.577 -13.937 1.00 . A A . 117 HIS CG 1 1
20 49126 1 1 138 HIS H H 1.962 -9.656 -9.720 1.00 . A A . 117 HIS H 1 1
20 49127 1 1 138 HIS HA H 2.718 -10.741 -12.288 1.00 . A A . 117 HIS HA 1 1
20 49128 1 1 138 HIS HB2 H 0.254 -10.881 -12.380 1.00 . A A . 117 HIS HB2 1 1
20 49129 1 1 138 HIS HB3 H 0.138 -9.175 -11.977 1.00 . A A . 117 HIS HB3 1 1
20 49130 1 1 138 HIS HD1 H 1.724 -11.298 -14.723 1.00 . A A . 117 HIS HD1 1 1
20 49131 1 1 138 HIS HD2 H -0.131 -7.611 -14.161 1.00 . A A . 117 HIS HD2 1 1
20 49132 1 1 138 HIS HE1 H 1.524 -10.274 -17.016 1.00 . A A . 117 HIS HE1 1 1
20 49133 1 1 138 HIS HE2 H 0.601 -7.962 -16.618 1.00 . A A . 117 HIS HE2 1 1
20 49134 1 1 138 HIS N N 1.964 -10.364 -10.405 1.00 . A A . 117 HIS N 1 1
20 49135 1 1 138 HIS ND1 N 1.306 -10.414 -14.893 1.00 . A A . 117 HIS ND1 1 1
20 49136 1 1 138 HIS NE2 N 0.616 -8.671 -15.932 1.00 . A A . 117 HIS NE2 1 1
20 49137 1 1 138 HIS O O 2.745 -7.838 -10.970 1.00 . A A . 117 HIS O 1 1
20 49138 1 1 139 GLU C C 3.236 -5.986 -13.213 1.00 . A A . 118 GLU C 1 1
20 49139 1 1 139 GLU CA C 4.213 -7.162 -13.250 1.00 . A A . 118 GLU CA 1 1
20 49140 1 1 139 GLU CB C 4.924 -7.212 -14.604 1.00 . A A . 118 GLU CB 1 1
20 49141 1 1 139 GLU CD C 4.714 -7.465 -17.103 1.00 . A A . 118 GLU CD 1 1
20 49142 1 1 139 GLU CG C 3.986 -7.429 -15.780 1.00 . A A . 118 GLU CG 1 1
20 49143 1 1 139 GLU H H 3.594 -9.136 -13.669 1.00 . A A . 118 GLU H 1 1
20 49144 1 1 139 GLU HA H 4.948 -7.028 -12.472 1.00 . A A . 118 GLU HA 1 1
20 49145 1 1 139 GLU HB2 H 5.447 -6.279 -14.758 1.00 . A A . 118 GLU HB2 1 1
20 49146 1 1 139 GLU HB3 H 5.642 -8.018 -14.592 1.00 . A A . 118 GLU HB3 1 1
20 49147 1 1 139 GLU HG2 H 3.473 -8.370 -15.643 1.00 . A A . 118 GLU HG2 1 1
20 49148 1 1 139 GLU HG3 H 3.264 -6.626 -15.801 1.00 . A A . 118 GLU HG3 1 1
20 49149 1 1 139 GLU N N 3.525 -8.424 -13.003 1.00 . A A . 118 GLU N 1 1
20 49150 1 1 139 GLU O O 2.079 -6.119 -13.620 1.00 . A A . 118 GLU O 1 1
20 49151 1 1 139 GLU OE1 O 5.392 -6.473 -17.435 1.00 . A A . 118 GLU OE1 1 1
20 49152 1 1 139 GLU OE2 O 4.605 -8.480 -17.823 1.00 . A A . 118 GLU OE2 1 1
20 49153 1 1 140 PRO C C 2.259 -3.174 -13.926 1.00 . A A . 119 PRO C 1 1
20 49154 1 1 140 PRO CA C 2.864 -3.620 -12.597 1.00 . A A . 119 PRO CA 1 1
20 49155 1 1 140 PRO CB C 3.832 -2.553 -12.068 1.00 . A A . 119 PRO CB 1 1
20 49156 1 1 140 PRO CD C 5.075 -4.581 -12.268 1.00 . A A . 119 PRO CD 1 1
20 49157 1 1 140 PRO CG C 5.196 -3.087 -12.339 1.00 . A A . 119 PRO CG 1 1
20 49158 1 1 140 PRO HA H 2.071 -3.774 -11.880 1.00 . A A . 119 PRO HA 1 1
20 49159 1 1 140 PRO HB2 H 3.664 -1.623 -12.590 1.00 . A A . 119 PRO HB2 1 1
20 49160 1 1 140 PRO HB3 H 3.669 -2.411 -11.010 1.00 . A A . 119 PRO HB3 1 1
20 49161 1 1 140 PRO HD2 H 5.790 -5.051 -12.927 1.00 . A A . 119 PRO HD2 1 1
20 49162 1 1 140 PRO HD3 H 5.207 -4.924 -11.254 1.00 . A A . 119 PRO HD3 1 1
20 49163 1 1 140 PRO HG2 H 5.522 -2.784 -13.322 1.00 . A A . 119 PRO HG2 1 1
20 49164 1 1 140 PRO HG3 H 5.887 -2.732 -11.588 1.00 . A A . 119 PRO HG3 1 1
20 49165 1 1 140 PRO N N 3.698 -4.821 -12.729 1.00 . A A . 119 PRO N 1 1
20 49166 1 1 140 PRO O O 2.848 -3.374 -14.994 1.00 . A A . 119 PRO O 1 1
20 49167 1 1 141 GLU C C -0.509 -0.908 -14.693 1.00 . A A . 120 GLU C 1 1
20 49168 1 1 141 GLU CA C 0.386 -2.094 -15.040 1.00 . A A . 120 GLU CA 1 1
20 49169 1 1 141 GLU CB C -0.442 -3.226 -15.662 1.00 . A A . 120 GLU CB 1 1
20 49170 1 1 141 GLU CD C -1.859 -4.002 -17.604 1.00 . A A . 120 GLU CD 1 1
20 49171 1 1 141 GLU CG C -1.202 -2.822 -16.917 1.00 . A A . 120 GLU CG 1 1
20 49172 1 1 141 GLU H H 0.654 -2.457 -12.974 1.00 . A A . 120 GLU H 1 1
20 49173 1 1 141 GLU HA H 1.131 -1.772 -15.752 1.00 . A A . 120 GLU HA 1 1
20 49174 1 1 141 GLU HB2 H 0.221 -4.040 -15.916 1.00 . A A . 120 GLU HB2 1 1
20 49175 1 1 141 GLU HB3 H -1.158 -3.574 -14.931 1.00 . A A . 120 GLU HB3 1 1
20 49176 1 1 141 GLU HG2 H -1.969 -2.111 -16.645 1.00 . A A . 120 GLU HG2 1 1
20 49177 1 1 141 GLU HG3 H -0.511 -2.359 -17.608 1.00 . A A . 120 GLU HG3 1 1
20 49178 1 1 141 GLU N N 1.078 -2.574 -13.854 1.00 . A A . 120 GLU N 1 1
20 49179 1 1 141 GLU O O -1.111 -0.866 -13.618 1.00 . A A . 120 GLU O 1 1
20 49180 1 1 141 GLU OE1 O -1.211 -4.627 -18.470 1.00 . A A . 120 GLU OE1 1 1
20 49181 1 1 141 GLU OE2 O -3.022 -4.317 -17.278 1.00 . A A . 120 GLU OE2 1 1
20 49182 1 1 142 ASP C C -2.876 0.835 -15.775 1.00 . A A . 121 ASP C 1 1
20 49183 1 1 142 ASP CA C -1.442 1.218 -15.429 1.00 . A A . 121 ASP CA 1 1
20 49184 1 1 142 ASP CB C -0.964 2.379 -16.314 1.00 . A A . 121 ASP CB 1 1
20 49185 1 1 142 ASP CG C -1.764 3.654 -16.117 1.00 . A A . 121 ASP CG 1 1
20 49186 1 1 142 ASP H H -0.021 -0.007 -16.406 1.00 . A A . 121 ASP H 1 1
20 49187 1 1 142 ASP HA H -1.399 1.520 -14.393 1.00 . A A . 121 ASP HA 1 1
20 49188 1 1 142 ASP HB2 H 0.070 2.591 -16.085 1.00 . A A . 121 ASP HB2 1 1
20 49189 1 1 142 ASP HB3 H -1.041 2.084 -17.350 1.00 . A A . 121 ASP HB3 1 1
20 49190 1 1 142 ASP N N -0.573 0.060 -15.600 1.00 . A A . 121 ASP N 1 1
20 49191 1 1 142 ASP O O -3.270 0.835 -16.942 1.00 . A A . 121 ASP O 1 1
20 49192 1 1 142 ASP OD1 O -1.481 4.398 -15.156 1.00 . A A . 121 ASP OD1 1 1
20 49193 1 1 142 ASP OD2 O -2.658 3.936 -16.943 1.00 . A A . 121 ASP OD2 1 1
20 49194 1 1 143 THR C C -6.024 1.063 -14.570 1.00 . A A . 122 THR C 1 1
20 49195 1 1 143 THR CA C -5.002 -0.001 -14.957 1.00 . A A . 122 THR CA 1 1
20 49196 1 1 143 THR CB C -5.268 -1.283 -14.145 1.00 . A A . 122 THR CB 1 1
20 49197 1 1 143 THR CG2 C -4.758 -2.507 -14.878 1.00 . A A . 122 THR CG2 1 1
20 49198 1 1 143 THR H H -3.267 0.481 -13.852 1.00 . A A . 122 THR H 1 1
20 49199 1 1 143 THR HA H -5.124 -0.237 -16.004 1.00 . A A . 122 THR HA 1 1
20 49200 1 1 143 THR HB H -6.332 -1.385 -14.005 1.00 . A A . 122 THR HB 1 1
20 49201 1 1 143 THR HG1 H -4.649 -0.280 -12.557 1.00 . A A . 122 THR HG1 1 1
20 49202 1 1 143 THR HG21 H -4.951 -3.387 -14.283 1.00 . A A . 122 THR HG21 1 1
20 49203 1 1 143 THR HG22 H -3.695 -2.409 -15.044 1.00 . A A . 122 THR HG22 1 1
20 49204 1 1 143 THR HG23 H -5.265 -2.594 -15.827 1.00 . A A . 122 THR HG23 1 1
20 49205 1 1 143 THR N N -3.637 0.458 -14.760 1.00 . A A . 122 THR N 1 1
20 49206 1 1 143 THR O O -5.892 1.717 -13.537 1.00 . A A . 122 THR O 1 1
20 49207 1 1 143 THR OG1 O -4.636 -1.197 -12.862 1.00 . A A . 122 THR OG1 1 1
20 49208 1 1 144 VAL C C -9.410 1.714 -15.770 1.00 . A A . 123 VAL C 1 1
20 49209 1 1 144 VAL CA C -8.104 2.176 -15.116 1.00 . A A . 123 VAL CA 1 1
20 49210 1 1 144 VAL CB C -7.739 3.620 -15.550 1.00 . A A . 123 VAL CB 1 1
20 49211 1 1 144 VAL CG1 C -7.537 3.721 -17.054 1.00 . A A . 123 VAL CG1 1 1
20 49212 1 1 144 VAL CG2 C -8.785 4.615 -15.071 1.00 . A A . 123 VAL CG2 1 1
20 49213 1 1 144 VAL H H -7.050 0.736 -16.255 1.00 . A A . 123 VAL H 1 1
20 49214 1 1 144 VAL HA H -8.246 2.175 -14.044 1.00 . A A . 123 VAL HA 1 1
20 49215 1 1 144 VAL HB H -6.801 3.876 -15.078 1.00 . A A . 123 VAL HB 1 1
20 49216 1 1 144 VAL HG11 H -8.446 3.432 -17.561 1.00 . A A . 123 VAL HG11 1 1
20 49217 1 1 144 VAL HG12 H -6.733 3.065 -17.354 1.00 . A A . 123 VAL HG12 1 1
20 49218 1 1 144 VAL HG13 H -7.288 4.739 -17.316 1.00 . A A . 123 VAL HG13 1 1
20 49219 1 1 144 VAL HG21 H -9.756 4.328 -15.447 1.00 . A A . 123 VAL HG21 1 1
20 49220 1 1 144 VAL HG22 H -8.534 5.601 -15.431 1.00 . A A . 123 VAL HG22 1 1
20 49221 1 1 144 VAL HG23 H -8.804 4.622 -13.989 1.00 . A A . 123 VAL HG23 1 1
20 49222 1 1 144 VAL N N -7.028 1.245 -15.410 1.00 . A A . 123 VAL N 1 1
20 49223 1 1 144 VAL O O -9.479 1.518 -16.988 1.00 . A A . 123 VAL O 1 1
20 49224 1 1 145 LYS C C -12.843 1.751 -14.651 1.00 . A A . 124 LYS C 1 1
20 49225 1 1 145 LYS CA C -11.735 1.066 -15.439 1.00 . A A . 124 LYS CA 1 1
20 49226 1 1 145 LYS CB C -11.884 -0.460 -15.332 1.00 . A A . 124 LYS CB 1 1
20 49227 1 1 145 LYS CD C -11.293 -2.734 -16.246 1.00 . A A . 124 LYS CD 1 1
20 49228 1 1 145 LYS CE C -10.432 -3.505 -17.236 1.00 . A A . 124 LYS CE 1 1
20 49229 1 1 145 LYS CG C -10.978 -1.244 -16.272 1.00 . A A . 124 LYS CG 1 1
20 49230 1 1 145 LYS H H -10.314 1.667 -13.989 1.00 . A A . 124 LYS H 1 1
20 49231 1 1 145 LYS HA H -11.815 1.357 -16.476 1.00 . A A . 124 LYS HA 1 1
20 49232 1 1 145 LYS HB2 H -11.659 -0.760 -14.319 1.00 . A A . 124 LYS HB2 1 1
20 49233 1 1 145 LYS HB3 H -12.908 -0.724 -15.554 1.00 . A A . 124 LYS HB3 1 1
20 49234 1 1 145 LYS HD2 H -11.109 -3.113 -15.252 1.00 . A A . 124 LYS HD2 1 1
20 49235 1 1 145 LYS HD3 H -12.334 -2.875 -16.500 1.00 . A A . 124 LYS HD3 1 1
20 49236 1 1 145 LYS HE2 H -10.539 -3.054 -18.211 1.00 . A A . 124 LYS HE2 1 1
20 49237 1 1 145 LYS HE3 H -9.400 -3.439 -16.920 1.00 . A A . 124 LYS HE3 1 1
20 49238 1 1 145 LYS HG2 H -11.114 -0.876 -17.278 1.00 . A A . 124 LYS HG2 1 1
20 49239 1 1 145 LYS HG3 H -9.951 -1.098 -15.969 1.00 . A A . 124 LYS HG3 1 1
20 49240 1 1 145 LYS HZ1 H -10.226 -5.429 -18.026 1.00 . A A . 124 LYS HZ1 1 1
20 49241 1 1 145 LYS HZ2 H -11.821 -5.024 -17.616 1.00 . A A . 124 LYS HZ2 1 1
20 49242 1 1 145 LYS HZ3 H -10.702 -5.406 -16.401 1.00 . A A . 124 LYS HZ3 1 1
20 49243 1 1 145 LYS N N -10.432 1.505 -14.952 1.00 . A A . 124 LYS N 1 1
20 49244 1 1 145 LYS NZ N -10.821 -4.939 -17.323 1.00 . A A . 124 LYS NZ 1 1
20 49245 1 1 145 LYS O O -12.689 2.003 -13.455 1.00 . A A . 124 LYS O 1 1
20 49246 1 1 146 ALA C C -14.755 4.099 -14.167 1.00 . A A . 125 ALA C 1 1
20 49247 1 1 146 ALA CA C -15.105 2.714 -14.716 1.00 . A A . 125 ALA CA 1 1
20 49248 1 1 146 ALA CB C -15.688 1.832 -13.618 1.00 . A A . 125 ALA CB 1 1
20 49249 1 1 146 ALA H H -13.978 1.861 -16.293 1.00 . A A . 125 ALA H 1 1
20 49250 1 1 146 ALA HA H -15.860 2.830 -15.481 1.00 . A A . 125 ALA HA 1 1
20 49251 1 1 146 ALA HB1 H -16.588 2.286 -13.230 1.00 . A A . 125 ALA HB1 1 1
20 49252 1 1 146 ALA HB2 H -14.967 1.723 -12.821 1.00 . A A . 125 ALA HB2 1 1
20 49253 1 1 146 ALA HB3 H -15.923 0.859 -14.025 1.00 . A A . 125 ALA HB3 1 1
20 49254 1 1 146 ALA N N -13.943 2.068 -15.334 1.00 . A A . 125 ALA N 1 1
20 49255 1 1 146 ALA O O -15.479 4.658 -13.342 1.00 . A A . 125 ALA O 1 1
20 49256 1 1 147 GLY C C -12.338 5.852 -12.952 1.00 . A A . 126 GLY C 1 1
20 49257 1 1 147 GLY CA C -13.208 5.956 -14.188 1.00 . A A . 126 GLY CA 1 1
20 49258 1 1 147 GLY H H -13.129 4.177 -15.335 1.00 . A A . 126 GLY H 1 1
20 49259 1 1 147 GLY HA2 H -12.645 6.436 -14.975 1.00 . A A . 126 GLY HA2 1 1
20 49260 1 1 147 GLY HA3 H -14.073 6.561 -13.957 1.00 . A A . 126 GLY HA3 1 1
20 49261 1 1 147 GLY N N -13.653 4.657 -14.651 1.00 . A A . 126 GLY N 1 1
20 49262 1 1 147 GLY O O -11.781 6.847 -12.484 1.00 . A A . 126 GLY O 1 1
20 49263 1 1 148 VAL C C -10.056 3.899 -11.595 1.00 . A A . 127 VAL C 1 1
20 49264 1 1 148 VAL CA C -11.444 4.399 -11.229 1.00 . A A . 127 VAL CA 1 1
20 49265 1 1 148 VAL CB C -12.132 3.365 -10.313 1.00 . A A . 127 VAL CB 1 1
20 49266 1 1 148 VAL CG1 C -11.385 3.228 -8.996 1.00 . A A . 127 VAL CG1 1 1
20 49267 1 1 148 VAL CG2 C -13.586 3.742 -10.074 1.00 . A A . 127 VAL CG2 1 1
20 49268 1 1 148 VAL H H -12.657 3.884 -12.874 1.00 . A A . 127 VAL H 1 1
20 49269 1 1 148 VAL HA H -11.355 5.332 -10.689 1.00 . A A . 127 VAL HA 1 1
20 49270 1 1 148 VAL HB H -12.111 2.407 -10.812 1.00 . A A . 127 VAL HB 1 1
20 49271 1 1 148 VAL HG11 H -11.375 4.180 -8.487 1.00 . A A . 127 VAL HG11 1 1
20 49272 1 1 148 VAL HG12 H -10.371 2.910 -9.188 1.00 . A A . 127 VAL HG12 1 1
20 49273 1 1 148 VAL HG13 H -11.881 2.494 -8.375 1.00 . A A . 127 VAL HG13 1 1
20 49274 1 1 148 VAL HG21 H -13.633 4.716 -9.607 1.00 . A A . 127 VAL HG21 1 1
20 49275 1 1 148 VAL HG22 H -14.046 3.010 -9.428 1.00 . A A . 127 VAL HG22 1 1
20 49276 1 1 148 VAL HG23 H -14.110 3.770 -11.019 1.00 . A A . 127 VAL HG23 1 1
20 49277 1 1 148 VAL N N -12.219 4.643 -12.429 1.00 . A A . 127 VAL N 1 1
20 49278 1 1 148 VAL O O -9.909 2.968 -12.389 1.00 . A A . 127 VAL O 1 1
20 49279 1 1 149 ARG C C -7.275 2.969 -10.370 1.00 . A A . 128 ARG C 1 1
20 49280 1 1 149 ARG CA C -7.673 4.120 -11.284 1.00 . A A . 128 ARG CA 1 1
20 49281 1 1 149 ARG CB C -6.710 5.294 -11.087 1.00 . A A . 128 ARG CB 1 1
20 49282 1 1 149 ARG CD C -4.314 6.041 -10.836 1.00 . A A . 128 ARG CD 1 1
20 49283 1 1 149 ARG CG C -5.254 4.863 -11.028 1.00 . A A . 128 ARG CG 1 1
20 49284 1 1 149 ARG CZ C -3.431 6.406 -13.113 1.00 . A A . 128 ARG CZ 1 1
20 49285 1 1 149 ARG H H -9.218 5.267 -10.409 1.00 . A A . 128 ARG H 1 1
20 49286 1 1 149 ARG HA H -7.613 3.785 -12.310 1.00 . A A . 128 ARG HA 1 1
20 49287 1 1 149 ARG HB2 H -6.828 5.986 -11.909 1.00 . A A . 128 ARG HB2 1 1
20 49288 1 1 149 ARG HB3 H -6.954 5.798 -10.163 1.00 . A A . 128 ARG HB3 1 1
20 49289 1 1 149 ARG HD2 H -4.722 6.682 -10.071 1.00 . A A . 128 ARG HD2 1 1
20 49290 1 1 149 ARG HD3 H -3.353 5.667 -10.515 1.00 . A A . 128 ARG HD3 1 1
20 49291 1 1 149 ARG HE H -4.549 7.721 -12.083 1.00 . A A . 128 ARG HE 1 1
20 49292 1 1 149 ARG HG2 H -5.126 4.180 -10.201 1.00 . A A . 128 ARG HG2 1 1
20 49293 1 1 149 ARG HG3 H -5.001 4.361 -11.950 1.00 . A A . 128 ARG HG3 1 1
20 49294 1 1 149 ARG HH11 H -2.981 4.596 -12.326 1.00 . A A . 128 ARG HH11 1 1
20 49295 1 1 149 ARG HH12 H -2.339 4.886 -13.917 1.00 . A A . 128 ARG HH12 1 1
20 49296 1 1 149 ARG HH21 H -3.699 8.111 -14.180 1.00 . A A . 128 ARG HH21 1 1
20 49297 1 1 149 ARG HH22 H -2.750 6.883 -14.959 1.00 . A A . 128 ARG HH22 1 1
20 49298 1 1 149 ARG N N -9.041 4.524 -11.028 1.00 . A A . 128 ARG N 1 1
20 49299 1 1 149 ARG NE N -4.137 6.821 -12.058 1.00 . A A . 128 ARG NE 1 1
20 49300 1 1 149 ARG NH1 N -2.876 5.200 -13.113 1.00 . A A . 128 ARG NH1 1 1
20 49301 1 1 149 ARG NH2 N -3.282 7.194 -14.168 1.00 . A A . 128 ARG NH2 1 1
20 49302 1 1 149 ARG O O -7.331 3.089 -9.146 1.00 . A A . 128 ARG O 1 1
20 49303 1 1 150 PHE C C -4.866 0.691 -10.317 1.00 . A A . 129 PHE C 1 1
20 49304 1 1 150 PHE CA C -6.383 0.726 -10.213 1.00 . A A . 129 PHE CA 1 1
20 49305 1 1 150 PHE CB C -6.982 -0.577 -10.749 1.00 . A A . 129 PHE CB 1 1
20 49306 1 1 150 PHE CD1 C -9.199 -0.935 -9.624 1.00 . A A . 129 PHE CD1 1 1
20 49307 1 1 150 PHE CD2 C -9.184 -0.296 -11.921 1.00 . A A . 129 PHE CD2 1 1
20 49308 1 1 150 PHE CE1 C -10.580 -0.963 -9.638 1.00 . A A . 129 PHE CE1 1 1
20 49309 1 1 150 PHE CE2 C -10.565 -0.322 -11.939 1.00 . A A . 129 PHE CE2 1 1
20 49310 1 1 150 PHE CG C -8.485 -0.602 -10.764 1.00 . A A . 129 PHE CG 1 1
20 49311 1 1 150 PHE CZ C -11.265 -0.656 -10.797 1.00 . A A . 129 PHE CZ 1 1
20 49312 1 1 150 PHE H H -6.881 1.810 -11.954 1.00 . A A . 129 PHE H 1 1
20 49313 1 1 150 PHE HA H -6.667 0.857 -9.180 1.00 . A A . 129 PHE HA 1 1
20 49314 1 1 150 PHE HB2 H -6.640 -0.730 -11.762 1.00 . A A . 129 PHE HB2 1 1
20 49315 1 1 150 PHE HB3 H -6.643 -1.397 -10.134 1.00 . A A . 129 PHE HB3 1 1
20 49316 1 1 150 PHE HD1 H -8.665 -1.174 -8.716 1.00 . A A . 129 PHE HD1 1 1
20 49317 1 1 150 PHE HD2 H -8.639 -0.035 -12.816 1.00 . A A . 129 PHE HD2 1 1
20 49318 1 1 150 PHE HE1 H -11.125 -1.225 -8.744 1.00 . A A . 129 PHE HE1 1 1
20 49319 1 1 150 PHE HE2 H -11.097 -0.081 -12.848 1.00 . A A . 129 PHE HE2 1 1
20 49320 1 1 150 PHE HZ H -12.344 -0.677 -10.810 1.00 . A A . 129 PHE HZ 1 1
20 49321 1 1 150 PHE N N -6.872 1.862 -10.969 1.00 . A A . 129 PHE N 1 1
20 49322 1 1 150 PHE O O -4.309 0.958 -11.381 1.00 . A A . 129 PHE O 1 1
20 49323 1 1 151 LEU C C -2.227 -0.954 -8.656 1.00 . A A . 130 LEU C 1 1
20 49324 1 1 151 LEU CA C -2.741 0.356 -9.228 1.00 . A A . 130 LEU CA 1 1
20 49325 1 1 151 LEU CB C -2.171 1.534 -8.438 1.00 . A A . 130 LEU CB 1 1
20 49326 1 1 151 LEU CD1 C -2.011 4.008 -8.069 1.00 . A A . 130 LEU CD1 1 1
20 49327 1 1 151 LEU CD2 C -1.804 3.079 -10.378 1.00 . A A . 130 LEU CD2 1 1
20 49328 1 1 151 LEU CG C -2.472 2.917 -9.020 1.00 . A A . 130 LEU CG 1 1
20 49329 1 1 151 LEU H H -4.683 0.204 -8.389 1.00 . A A . 130 LEU H 1 1
20 49330 1 1 151 LEU HA H -2.414 0.434 -10.255 1.00 . A A . 130 LEU HA 1 1
20 49331 1 1 151 LEU HB2 H -2.573 1.495 -7.436 1.00 . A A . 130 LEU HB2 1 1
20 49332 1 1 151 LEU HB3 H -1.100 1.418 -8.384 1.00 . A A . 130 LEU HB3 1 1
20 49333 1 1 151 LEU HD11 H -2.235 4.975 -8.493 1.00 . A A . 130 LEU HD11 1 1
20 49334 1 1 151 LEU HD12 H -0.946 3.923 -7.911 1.00 . A A . 130 LEU HD12 1 1
20 49335 1 1 151 LEU HD13 H -2.523 3.904 -7.123 1.00 . A A . 130 LEU HD13 1 1
20 49336 1 1 151 LEU HD21 H -2.023 4.061 -10.772 1.00 . A A . 130 LEU HD21 1 1
20 49337 1 1 151 LEU HD22 H -2.180 2.329 -11.056 1.00 . A A . 130 LEU HD22 1 1
20 49338 1 1 151 LEU HD23 H -0.736 2.965 -10.269 1.00 . A A . 130 LEU HD23 1 1
20 49339 1 1 151 LEU HG H -3.539 3.020 -9.156 1.00 . A A . 130 LEU HG 1 1
20 49340 1 1 151 LEU N N -4.195 0.394 -9.223 1.00 . A A . 130 LEU N 1 1
20 49341 1 1 151 LEU O O -2.530 -1.309 -7.515 1.00 . A A . 130 LEU O 1 1
20 49342 1 1 152 ASN C C 0.682 -2.800 -9.181 1.00 . A A . 131 ASN C 1 1
20 49343 1 1 152 ASN CA C -0.830 -2.906 -9.027 1.00 . A A . 131 ASN CA 1 1
20 49344 1 1 152 ASN CB C -1.378 -4.121 -9.798 1.00 . A A . 131 ASN CB 1 1
20 49345 1 1 152 ASN CG C -1.128 -4.068 -11.300 1.00 . A A . 131 ASN CG 1 1
20 49346 1 1 152 ASN H H -1.309 -1.361 -10.381 1.00 . A A . 131 ASN H 1 1
20 49347 1 1 152 ASN HA H -1.055 -3.030 -7.976 1.00 . A A . 131 ASN HA 1 1
20 49348 1 1 152 ASN HB2 H -0.913 -5.016 -9.414 1.00 . A A . 131 ASN HB2 1 1
20 49349 1 1 152 ASN HB3 H -2.445 -4.183 -9.635 1.00 . A A . 131 ASN HB3 1 1
20 49350 1 1 152 ASN HD21 H -2.833 -3.088 -11.590 1.00 . A A . 131 ASN HD21 1 1
20 49351 1 1 152 ASN HD22 H -1.912 -3.430 -13.008 1.00 . A A . 131 ASN HD22 1 1
20 49352 1 1 152 ASN N N -1.461 -1.671 -9.464 1.00 . A A . 131 ASN N 1 1
20 49353 1 1 152 ASN ND2 N -2.048 -3.465 -12.039 1.00 . A A . 131 ASN ND2 1 1
20 49354 1 1 152 ASN O O 1.191 -2.575 -10.277 1.00 . A A . 131 ASN O 1 1
20 49355 1 1 152 ASN OD1 O -0.121 -4.573 -11.792 1.00 . A A . 131 ASN OD1 1 1
20 49356 1 1 153 PRO C C 3.456 -4.288 -7.995 1.00 . A A . 132 PRO C 1 1
20 49357 1 1 153 PRO CA C 2.866 -2.879 -8.061 1.00 . A A . 132 PRO CA 1 1
20 49358 1 1 153 PRO CB C 3.184 -2.103 -6.779 1.00 . A A . 132 PRO CB 1 1
20 49359 1 1 153 PRO CD C 0.892 -2.928 -6.699 1.00 . A A . 132 PRO CD 1 1
20 49360 1 1 153 PRO CG C 1.959 -2.209 -5.907 1.00 . A A . 132 PRO CG 1 1
20 49361 1 1 153 PRO HA H 3.268 -2.355 -8.914 1.00 . A A . 132 PRO HA 1 1
20 49362 1 1 153 PRO HB2 H 4.046 -2.545 -6.298 1.00 . A A . 132 PRO HB2 1 1
20 49363 1 1 153 PRO HB3 H 3.400 -1.075 -7.026 1.00 . A A . 132 PRO HB3 1 1
20 49364 1 1 153 PRO HD2 H 0.792 -3.948 -6.358 1.00 . A A . 132 PRO HD2 1 1
20 49365 1 1 153 PRO HD3 H -0.051 -2.406 -6.626 1.00 . A A . 132 PRO HD3 1 1
20 49366 1 1 153 PRO HG2 H 2.197 -2.769 -5.016 1.00 . A A . 132 PRO HG2 1 1
20 49367 1 1 153 PRO HG3 H 1.619 -1.217 -5.641 1.00 . A A . 132 PRO HG3 1 1
20 49368 1 1 153 PRO N N 1.414 -2.881 -8.065 1.00 . A A . 132 PRO N 1 1
20 49369 1 1 153 PRO O O 2.876 -5.188 -7.382 1.00 . A A . 132 PRO O 1 1
20 49370 1 1 154 GLY C C 5.860 -5.978 -7.155 1.00 . A A . 133 GLY C 1 1
20 49371 1 1 154 GLY CA C 5.305 -5.745 -8.545 1.00 . A A . 133 GLY CA 1 1
20 49372 1 1 154 GLY H H 4.999 -3.741 -9.147 1.00 . A A . 133 GLY H 1 1
20 49373 1 1 154 GLY HA2 H 4.615 -6.540 -8.787 1.00 . A A . 133 GLY HA2 1 1
20 49374 1 1 154 GLY HA3 H 6.119 -5.752 -9.254 1.00 . A A . 133 GLY HA3 1 1
20 49375 1 1 154 GLY N N 4.612 -4.473 -8.627 1.00 . A A . 133 GLY N 1 1
20 49376 1 1 154 GLY O O 6.154 -5.019 -6.443 1.00 . A A . 133 GLY O 1 1
20 49377 1 1 155 SER C C 7.873 -7.213 -5.135 1.00 . A A . 134 SER C 1 1
20 49378 1 1 155 SER CA C 6.415 -7.578 -5.408 1.00 . A A . 134 SER CA 1 1
20 49379 1 1 155 SER CB C 6.211 -9.072 -5.162 1.00 . A A . 134 SER CB 1 1
20 49380 1 1 155 SER H H 5.854 -7.961 -7.419 1.00 . A A . 134 SER H 1 1
20 49381 1 1 155 SER HA H 5.786 -7.024 -4.728 1.00 . A A . 134 SER HA 1 1
20 49382 1 1 155 SER HB2 H 6.499 -9.312 -4.150 1.00 . A A . 134 SER HB2 1 1
20 49383 1 1 155 SER HB3 H 5.171 -9.321 -5.313 1.00 . A A . 134 SER HB3 1 1
20 49384 1 1 155 SER HG H 6.541 -9.902 -6.910 1.00 . A A . 134 SER HG 1 1
20 49385 1 1 155 SER N N 6.013 -7.236 -6.768 1.00 . A A . 134 SER N 1 1
20 49386 1 1 155 SER O O 8.607 -6.782 -6.029 1.00 . A A . 134 SER O 1 1
20 49387 1 1 155 SER OG O 6.999 -9.840 -6.057 1.00 . A A . 134 SER OG 1 1
20 49388 1 1 156 LEU C C 10.594 -8.213 -4.115 1.00 . A A . 135 LEU C 1 1
20 49389 1 1 156 LEU CA C 9.674 -7.165 -3.495 1.00 . A A . 135 LEU CA 1 1
20 49390 1 1 156 LEU CB C 9.816 -7.173 -1.967 1.00 . A A . 135 LEU CB 1 1
20 49391 1 1 156 LEU CD1 C 10.325 -4.728 -1.718 1.00 . A A . 135 LEU CD1 1 1
20 49392 1 1 156 LEU CD2 C 7.972 -5.520 -1.458 1.00 . A A . 135 LEU CD2 1 1
20 49393 1 1 156 LEU CG C 9.438 -5.868 -1.248 1.00 . A A . 135 LEU CG 1 1
20 49394 1 1 156 LEU H H 7.650 -7.717 -3.212 1.00 . A A . 135 LEU H 1 1
20 49395 1 1 156 LEU HA H 9.957 -6.193 -3.868 1.00 . A A . 135 LEU HA 1 1
20 49396 1 1 156 LEU HB2 H 9.191 -7.964 -1.576 1.00 . A A . 135 LEU HB2 1 1
20 49397 1 1 156 LEU HB3 H 10.844 -7.402 -1.726 1.00 . A A . 135 LEU HB3 1 1
20 49398 1 1 156 LEU HD11 H 10.200 -4.591 -2.782 1.00 . A A . 135 LEU HD11 1 1
20 49399 1 1 156 LEU HD12 H 11.357 -4.964 -1.504 1.00 . A A . 135 LEU HD12 1 1
20 49400 1 1 156 LEU HD13 H 10.048 -3.820 -1.203 1.00 . A A . 135 LEU HD13 1 1
20 49401 1 1 156 LEU HD21 H 7.741 -4.603 -0.937 1.00 . A A . 135 LEU HD21 1 1
20 49402 1 1 156 LEU HD22 H 7.354 -6.318 -1.074 1.00 . A A . 135 LEU HD22 1 1
20 49403 1 1 156 LEU HD23 H 7.779 -5.393 -2.514 1.00 . A A . 135 LEU HD23 1 1
20 49404 1 1 156 LEU HG H 9.601 -5.994 -0.187 1.00 . A A . 135 LEU HG 1 1
20 49405 1 1 156 LEU N N 8.293 -7.406 -3.888 1.00 . A A . 135 LEU N 1 1
20 49406 1 1 156 LEU O O 11.777 -7.963 -4.331 1.00 . A A . 135 LEU O 1 1
20 49407 1 1 157 ALA C C 11.032 -10.111 -6.524 1.00 . A A . 136 ALA C 1 1
20 49408 1 1 157 ALA CA C 10.783 -10.451 -5.061 1.00 . A A . 136 ALA CA 1 1
20 49409 1 1 157 ALA CB C 10.036 -11.770 -4.947 1.00 . A A . 136 ALA CB 1 1
20 49410 1 1 157 ALA H H 9.089 -9.529 -4.193 1.00 . A A . 136 ALA H 1 1
20 49411 1 1 157 ALA HA H 11.732 -10.551 -4.554 1.00 . A A . 136 ALA HA 1 1
20 49412 1 1 157 ALA HB1 H 9.870 -12.001 -3.904 1.00 . A A . 136 ALA HB1 1 1
20 49413 1 1 157 ALA HB2 H 10.620 -12.556 -5.401 1.00 . A A . 136 ALA HB2 1 1
20 49414 1 1 157 ALA HB3 H 9.085 -11.692 -5.452 1.00 . A A . 136 ALA HB3 1 1
20 49415 1 1 157 ALA N N 10.033 -9.382 -4.413 1.00 . A A . 136 ALA N 1 1
20 49416 1 1 157 ALA O O 12.045 -10.499 -7.107 1.00 . A A . 136 ALA O 1 1
20 49417 1 1 158 GLU C C 11.053 -7.666 -8.549 1.00 . A A . 137 GLU C 1 1
20 49418 1 1 158 GLU CA C 10.222 -8.941 -8.488 1.00 . A A . 137 GLU CA 1 1
20 49419 1 1 158 GLU CB C 8.836 -8.724 -9.088 1.00 . A A . 137 GLU CB 1 1
20 49420 1 1 158 GLU CD C 6.540 -9.734 -9.391 1.00 . A A . 137 GLU CD 1 1
20 49421 1 1 158 GLU CG C 8.003 -9.995 -9.115 1.00 . A A . 137 GLU CG 1 1
20 49422 1 1 158 GLU H H 9.283 -9.154 -6.607 1.00 . A A . 137 GLU H 1 1
20 49423 1 1 158 GLU HA H 10.730 -9.716 -9.043 1.00 . A A . 137 GLU HA 1 1
20 49424 1 1 158 GLU HB2 H 8.312 -7.983 -8.503 1.00 . A A . 137 GLU HB2 1 1
20 49425 1 1 158 GLU HB3 H 8.943 -8.366 -10.102 1.00 . A A . 137 GLU HB3 1 1
20 49426 1 1 158 GLU HG2 H 8.387 -10.643 -9.888 1.00 . A A . 137 GLU HG2 1 1
20 49427 1 1 158 GLU HG3 H 8.091 -10.488 -8.157 1.00 . A A . 137 GLU HG3 1 1
20 49428 1 1 158 GLU N N 10.093 -9.388 -7.111 1.00 . A A . 137 GLU N 1 1
20 49429 1 1 158 GLU O O 11.605 -7.315 -9.592 1.00 . A A . 137 GLU O 1 1
20 49430 1 1 158 GLU OE1 O 5.803 -9.428 -8.432 1.00 . A A . 137 GLU OE1 1 1
20 49431 1 1 158 GLU OE2 O 6.123 -9.846 -10.562 1.00 . A A . 137 GLU OE2 1 1
20 49432 1 1 159 GLY C C 11.274 -4.536 -7.689 1.00 . A A . 138 GLY C 1 1
20 49433 1 1 159 GLY CA C 11.989 -5.815 -7.312 1.00 . A A . 138 GLY CA 1 1
20 49434 1 1 159 GLY H H 10.625 -7.281 -6.638 1.00 . A A . 138 GLY H 1 1
20 49435 1 1 159 GLY HA2 H 12.340 -5.729 -6.294 1.00 . A A . 138 GLY HA2 1 1
20 49436 1 1 159 GLY HA3 H 12.841 -5.943 -7.964 1.00 . A A . 138 GLY HA3 1 1
20 49437 1 1 159 GLY N N 11.144 -6.985 -7.415 1.00 . A A . 138 GLY N 1 1
20 49438 1 1 159 GLY O O 11.813 -3.716 -8.433 1.00 . A A . 138 GLY O 1 1
20 49439 1 1 160 SER C C 8.632 -2.655 -6.164 1.00 . A A . 139 SER C 1 1
20 49440 1 1 160 SER CA C 9.301 -3.151 -7.443 1.00 . A A . 139 SER CA 1 1
20 49441 1 1 160 SER CB C 8.252 -3.415 -8.532 1.00 . A A . 139 SER CB 1 1
20 49442 1 1 160 SER H H 9.671 -5.059 -6.613 1.00 . A A . 139 SER H 1 1
20 49443 1 1 160 SER HA H 9.988 -2.394 -7.792 1.00 . A A . 139 SER HA 1 1
20 49444 1 1 160 SER HB2 H 8.741 -3.822 -9.405 1.00 . A A . 139 SER HB2 1 1
20 49445 1 1 160 SER HB3 H 7.527 -4.126 -8.163 1.00 . A A . 139 SER HB3 1 1
20 49446 1 1 160 SER HG H 8.169 -1.469 -8.807 1.00 . A A . 139 SER HG 1 1
20 49447 1 1 160 SER N N 10.066 -4.359 -7.179 1.00 . A A . 139 SER N 1 1
20 49448 1 1 160 SER O O 8.309 -3.442 -5.275 1.00 . A A . 139 SER O 1 1
20 49449 1 1 160 SER OG O 7.574 -2.223 -8.906 1.00 . A A . 139 SER OG 1 1
20 49450 1 1 161 TYR C C 7.055 0.528 -5.439 1.00 . A A . 140 TYR C 1 1
20 49451 1 1 161 TYR CA C 7.771 -0.727 -4.951 1.00 . A A . 140 TYR CA 1 1
20 49452 1 1 161 TYR CB C 8.753 -0.385 -3.821 1.00 . A A . 140 TYR CB 1 1
20 49453 1 1 161 TYR CD1 C 10.751 0.472 -5.119 1.00 . A A . 140 TYR CD1 1 1
20 49454 1 1 161 TYR CD2 C 9.714 1.934 -3.551 1.00 . A A . 140 TYR CD2 1 1
20 49455 1 1 161 TYR CE1 C 11.669 1.455 -5.434 1.00 . A A . 140 TYR CE1 1 1
20 49456 1 1 161 TYR CE2 C 10.629 2.919 -3.861 1.00 . A A . 140 TYR CE2 1 1
20 49457 1 1 161 TYR CG C 9.758 0.693 -4.171 1.00 . A A . 140 TYR CG 1 1
20 49458 1 1 161 TYR CZ C 11.603 2.676 -4.804 1.00 . A A . 140 TYR CZ 1 1
20 49459 1 1 161 TYR H H 8.822 -0.767 -6.779 1.00 . A A . 140 TYR H 1 1
20 49460 1 1 161 TYR HA H 7.036 -1.431 -4.585 1.00 . A A . 140 TYR HA 1 1
20 49461 1 1 161 TYR HB2 H 8.193 -0.045 -2.964 1.00 . A A . 140 TYR HB2 1 1
20 49462 1 1 161 TYR HB3 H 9.302 -1.277 -3.553 1.00 . A A . 140 TYR HB3 1 1
20 49463 1 1 161 TYR HD1 H 10.801 -0.487 -5.613 1.00 . A A . 140 TYR HD1 1 1
20 49464 1 1 161 TYR HD2 H 8.949 2.124 -2.813 1.00 . A A . 140 TYR HD2 1 1
20 49465 1 1 161 TYR HE1 H 12.432 1.264 -6.172 1.00 . A A . 140 TYR HE1 1 1
20 49466 1 1 161 TYR HE2 H 10.579 3.877 -3.366 1.00 . A A . 140 TYR HE2 1 1
20 49467 1 1 161 TYR HH H 12.709 4.177 -4.314 1.00 . A A . 140 TYR HH 1 1
20 49468 1 1 161 TYR N N 8.465 -1.345 -6.068 1.00 . A A . 140 TYR N 1 1
20 49469 1 1 161 TYR O O 7.162 0.884 -6.613 1.00 . A A . 140 TYR O 1 1
20 49470 1 1 161 TYR OH O 12.516 3.656 -5.112 1.00 . A A . 140 TYR OH 1 1
20 49471 1 1 162 ALA C C 5.837 3.526 -3.955 1.00 . A A . 141 ALA C 1 1
20 49472 1 1 162 ALA CA C 5.607 2.396 -4.947 1.00 . A A . 141 ALA CA 1 1
20 49473 1 1 162 ALA CB C 4.122 2.097 -5.075 1.00 . A A . 141 ALA CB 1 1
20 49474 1 1 162 ALA H H 6.292 0.893 -3.622 1.00 . A A . 141 ALA H 1 1
20 49475 1 1 162 ALA HA H 5.971 2.705 -5.916 1.00 . A A . 141 ALA HA 1 1
20 49476 1 1 162 ALA HB1 H 3.976 1.294 -5.781 1.00 . A A . 141 ALA HB1 1 1
20 49477 1 1 162 ALA HB2 H 3.605 2.980 -5.422 1.00 . A A . 141 ALA HB2 1 1
20 49478 1 1 162 ALA HB3 H 3.729 1.805 -4.112 1.00 . A A . 141 ALA HB3 1 1
20 49479 1 1 162 ALA N N 6.334 1.200 -4.558 1.00 . A A . 141 ALA N 1 1
20 49480 1 1 162 ALA O O 5.807 3.320 -2.745 1.00 . A A . 141 ALA O 1 1
20 49481 1 1 163 VAL C C 5.178 6.921 -4.004 1.00 . A A . 142 VAL C 1 1
20 49482 1 1 163 VAL CA C 6.233 5.894 -3.640 1.00 . A A . 142 VAL CA 1 1
20 49483 1 1 163 VAL CB C 7.630 6.538 -3.787 1.00 . A A . 142 VAL CB 1 1
20 49484 1 1 163 VAL CG1 C 7.724 7.817 -2.967 1.00 . A A . 142 VAL CG1 1 1
20 49485 1 1 163 VAL CG2 C 8.717 5.565 -3.371 1.00 . A A . 142 VAL CG2 1 1
20 49486 1 1 163 VAL H H 6.161 4.804 -5.450 1.00 . A A . 142 VAL H 1 1
20 49487 1 1 163 VAL HA H 6.097 5.598 -2.610 1.00 . A A . 142 VAL HA 1 1
20 49488 1 1 163 VAL HB H 7.780 6.791 -4.826 1.00 . A A . 142 VAL HB 1 1
20 49489 1 1 163 VAL HG11 H 8.713 8.240 -3.071 1.00 . A A . 142 VAL HG11 1 1
20 49490 1 1 163 VAL HG12 H 7.535 7.594 -1.927 1.00 . A A . 142 VAL HG12 1 1
20 49491 1 1 163 VAL HG13 H 6.990 8.527 -3.322 1.00 . A A . 142 VAL HG13 1 1
20 49492 1 1 163 VAL HG21 H 8.579 5.290 -2.337 1.00 . A A . 142 VAL HG21 1 1
20 49493 1 1 163 VAL HG22 H 9.685 6.032 -3.493 1.00 . A A . 142 VAL HG22 1 1
20 49494 1 1 163 VAL HG23 H 8.664 4.680 -3.989 1.00 . A A . 142 VAL HG23 1 1
20 49495 1 1 163 VAL N N 6.082 4.714 -4.474 1.00 . A A . 142 VAL N 1 1
20 49496 1 1 163 VAL O O 5.196 7.472 -5.102 1.00 . A A . 142 VAL O 1 1
20 49497 1 1 164 LEU C C 3.596 9.425 -2.503 1.00 . A A . 143 LEU C 1 1
20 49498 1 1 164 LEU CA C 3.255 8.192 -3.315 1.00 . A A . 143 LEU CA 1 1
20 49499 1 1 164 LEU CB C 1.832 7.715 -3.009 1.00 . A A . 143 LEU CB 1 1
20 49500 1 1 164 LEU CD1 C 0.252 6.995 -1.226 1.00 . A A . 143 LEU CD1 1 1
20 49501 1 1 164 LEU CD2 C 1.924 5.385 -2.122 1.00 . A A . 143 LEU CD2 1 1
20 49502 1 1 164 LEU CG C 1.658 6.839 -1.771 1.00 . A A . 143 LEU CG 1 1
20 49503 1 1 164 LEU H H 4.239 6.647 -2.261 1.00 . A A . 143 LEU H 1 1
20 49504 1 1 164 LEU HA H 3.306 8.461 -4.362 1.00 . A A . 143 LEU HA 1 1
20 49505 1 1 164 LEU HB2 H 1.206 8.586 -2.890 1.00 . A A . 143 LEU HB2 1 1
20 49506 1 1 164 LEU HB3 H 1.476 7.158 -3.864 1.00 . A A . 143 LEU HB3 1 1
20 49507 1 1 164 LEU HD11 H 0.072 8.034 -0.993 1.00 . A A . 143 LEU HD11 1 1
20 49508 1 1 164 LEU HD12 H 0.142 6.398 -0.333 1.00 . A A . 143 LEU HD12 1 1
20 49509 1 1 164 LEU HD13 H -0.459 6.665 -1.972 1.00 . A A . 143 LEU HD13 1 1
20 49510 1 1 164 LEU HD21 H 1.708 4.760 -1.267 1.00 . A A . 143 LEU HD21 1 1
20 49511 1 1 164 LEU HD22 H 2.958 5.267 -2.407 1.00 . A A . 143 LEU HD22 1 1
20 49512 1 1 164 LEU HD23 H 1.289 5.098 -2.950 1.00 . A A . 143 LEU HD23 1 1
20 49513 1 1 164 LEU HG H 2.360 7.144 -1.008 1.00 . A A . 143 LEU HG 1 1
20 49514 1 1 164 LEU N N 4.247 7.161 -3.100 1.00 . A A . 143 LEU N 1 1
20 49515 1 1 164 LEU O O 3.541 9.423 -1.273 1.00 . A A . 143 LEU O 1 1
20 49516 1 1 165 GLU C C 3.251 12.737 -2.763 1.00 . A A . 144 GLU C 1 1
20 49517 1 1 165 GLU CA C 4.358 11.715 -2.587 1.00 . A A . 144 GLU CA 1 1
20 49518 1 1 165 GLU CB C 5.667 12.223 -3.202 1.00 . A A . 144 GLU CB 1 1
20 49519 1 1 165 GLU CD C 7.518 13.936 -3.153 1.00 . A A . 144 GLU CD 1 1
20 49520 1 1 165 GLU CG C 6.178 13.517 -2.591 1.00 . A A . 144 GLU CG 1 1
20 49521 1 1 165 GLU H H 3.976 10.400 -4.187 1.00 . A A . 144 GLU H 1 1
20 49522 1 1 165 GLU HA H 4.508 11.533 -1.534 1.00 . A A . 144 GLU HA 1 1
20 49523 1 1 165 GLU HB2 H 6.427 11.466 -3.072 1.00 . A A . 144 GLU HB2 1 1
20 49524 1 1 165 GLU HB3 H 5.513 12.385 -4.259 1.00 . A A . 144 GLU HB3 1 1
20 49525 1 1 165 GLU HG2 H 5.462 14.301 -2.788 1.00 . A A . 144 GLU HG2 1 1
20 49526 1 1 165 GLU HG3 H 6.277 13.381 -1.524 1.00 . A A . 144 GLU HG3 1 1
20 49527 1 1 165 GLU N N 3.973 10.468 -3.209 1.00 . A A . 144 GLU N 1 1
20 49528 1 1 165 GLU O O 2.558 12.749 -3.784 1.00 . A A . 144 GLU O 1 1
20 49529 1 1 165 GLU OE1 O 7.558 14.486 -4.270 1.00 . A A . 144 GLU OE1 1 1
20 49530 1 1 165 GLU OE2 O 8.546 13.712 -2.482 1.00 . A A . 144 GLU OE2 1 1
20 49531 1 1 166 LEU C C 2.675 15.884 -2.410 1.00 . A A . 145 LEU C 1 1
20 49532 1 1 166 LEU CA C 2.070 14.623 -1.831 1.00 . A A . 145 LEU CA 1 1
20 49533 1 1 166 LEU CB C 1.484 14.890 -0.448 1.00 . A A . 145 LEU CB 1 1
20 49534 1 1 166 LEU CD1 C 0.208 14.024 1.528 1.00 . A A . 145 LEU CD1 1 1
20 49535 1 1 166 LEU CD2 C -0.641 13.636 -0.791 1.00 . A A . 145 LEU CD2 1 1
20 49536 1 1 166 LEU CG C 0.596 13.769 0.082 1.00 . A A . 145 LEU CG 1 1
20 49537 1 1 166 LEU H H 3.630 13.498 -0.957 1.00 . A A . 145 LEU H 1 1
20 49538 1 1 166 LEU HA H 1.283 14.282 -2.486 1.00 . A A . 145 LEU HA 1 1
20 49539 1 1 166 LEU HB2 H 2.299 15.041 0.247 1.00 . A A . 145 LEU HB2 1 1
20 49540 1 1 166 LEU HB3 H 0.897 15.795 -0.495 1.00 . A A . 145 LEU HB3 1 1
20 49541 1 1 166 LEU HD11 H -0.322 14.961 1.600 1.00 . A A . 145 LEU HD11 1 1
20 49542 1 1 166 LEU HD12 H 1.100 14.064 2.135 1.00 . A A . 145 LEU HD12 1 1
20 49543 1 1 166 LEU HD13 H -0.426 13.221 1.876 1.00 . A A . 145 LEU HD13 1 1
20 49544 1 1 166 LEU HD21 H -1.180 14.571 -0.796 1.00 . A A . 145 LEU HD21 1 1
20 49545 1 1 166 LEU HD22 H -1.274 12.854 -0.404 1.00 . A A . 145 LEU HD22 1 1
20 49546 1 1 166 LEU HD23 H -0.342 13.391 -1.802 1.00 . A A . 145 LEU HD23 1 1
20 49547 1 1 166 LEU HG H 1.139 12.837 0.038 1.00 . A A . 145 LEU HG 1 1
20 49548 1 1 166 LEU N N 3.071 13.581 -1.764 1.00 . A A . 145 LEU N 1 1
20 49549 1 1 166 LEU O O 3.233 16.718 -1.695 1.00 . A A . 145 LEU O 1 1
20 49550 1 1 167 ASP C C 2.032 18.142 -4.678 1.00 . A A . 146 ASP C 1 1
20 49551 1 1 167 ASP CA C 3.129 17.121 -4.448 1.00 . A A . 146 ASP CA 1 1
20 49552 1 1 167 ASP CB C 3.730 16.651 -5.779 1.00 . A A . 146 ASP CB 1 1
20 49553 1 1 167 ASP CG C 4.455 17.756 -6.513 1.00 . A A . 146 ASP CG 1 1
20 49554 1 1 167 ASP H H 2.140 15.271 -4.226 1.00 . A A . 146 ASP H 1 1
20 49555 1 1 167 ASP HA H 3.906 17.566 -3.842 1.00 . A A . 146 ASP HA 1 1
20 49556 1 1 167 ASP HB2 H 4.434 15.855 -5.585 1.00 . A A . 146 ASP HB2 1 1
20 49557 1 1 167 ASP HB3 H 2.938 16.279 -6.410 1.00 . A A . 146 ASP HB3 1 1
20 49558 1 1 167 ASP N N 2.591 15.985 -3.723 1.00 . A A . 146 ASP N 1 1
20 49559 1 1 167 ASP O O 1.059 17.872 -5.390 1.00 . A A . 146 ASP O 1 1
20 49560 1 1 167 ASP OD1 O 5.650 17.986 -6.232 1.00 . A A . 146 ASP OD1 1 1
20 49561 1 1 167 ASP OD2 O 3.835 18.398 -7.388 1.00 . A A . 146 ASP OD2 1 1
20 49562 1 1 168 GLY C C -0.111 19.944 -3.342 1.00 . A A . 147 GLY C 1 1
20 49563 1 1 168 GLY CA C 1.152 20.339 -4.098 1.00 . A A . 147 GLY CA 1 1
20 49564 1 1 168 GLY H H 3.007 19.474 -3.551 1.00 . A A . 147 GLY H 1 1
20 49565 1 1 168 GLY HA2 H 1.551 21.239 -3.661 1.00 . A A . 147 GLY HA2 1 1
20 49566 1 1 168 GLY HA3 H 0.897 20.529 -5.127 1.00 . A A . 147 GLY HA3 1 1
20 49567 1 1 168 GLY N N 2.179 19.305 -4.052 1.00 . A A . 147 GLY N 1 1
20 49568 1 1 168 GLY O O -0.420 20.508 -2.290 1.00 . A A . 147 GLY O 1 1
20 49569 1 1 169 GLY C C -2.611 17.296 -3.917 1.00 . A A . 148 GLY C 1 1
20 49570 1 1 169 GLY CA C -2.051 18.523 -3.240 1.00 . A A . 148 GLY CA 1 1
20 49571 1 1 169 GLY H H -0.531 18.557 -4.708 1.00 . A A . 148 GLY H 1 1
20 49572 1 1 169 GLY HA2 H -1.849 18.293 -2.206 1.00 . A A . 148 GLY HA2 1 1
20 49573 1 1 169 GLY HA3 H -2.788 19.314 -3.287 1.00 . A A . 148 GLY HA3 1 1
20 49574 1 1 169 GLY N N -0.833 18.975 -3.873 1.00 . A A . 148 GLY N 1 1
20 49575 1 1 169 GLY O O -3.811 17.031 -3.860 1.00 . A A . 148 GLY O 1 1
20 49576 1 1 170 GLU C C -1.356 14.144 -4.772 1.00 . A A . 149 GLU C 1 1
20 49577 1 1 170 GLU CA C -2.143 15.345 -5.271 1.00 . A A . 149 GLU CA 1 1
20 49578 1 1 170 GLU CB C -1.949 15.516 -6.781 1.00 . A A . 149 GLU CB 1 1
20 49579 1 1 170 GLU CD C -2.163 14.473 -9.074 1.00 . A A . 149 GLU CD 1 1
20 49580 1 1 170 GLU CG C -2.278 14.265 -7.580 1.00 . A A . 149 GLU CG 1 1
20 49581 1 1 170 GLU H H -0.789 16.793 -4.560 1.00 . A A . 149 GLU H 1 1
20 49582 1 1 170 GLU HA H -3.192 15.184 -5.070 1.00 . A A . 149 GLU HA 1 1
20 49583 1 1 170 GLU HB2 H -2.585 16.317 -7.127 1.00 . A A . 149 GLU HB2 1 1
20 49584 1 1 170 GLU HB3 H -0.918 15.778 -6.973 1.00 . A A . 149 GLU HB3 1 1
20 49585 1 1 170 GLU HG2 H -1.599 13.480 -7.289 1.00 . A A . 149 GLU HG2 1 1
20 49586 1 1 170 GLU HG3 H -3.291 13.966 -7.349 1.00 . A A . 149 GLU HG3 1 1
20 49587 1 1 170 GLU N N -1.737 16.543 -4.566 1.00 . A A . 149 GLU N 1 1
20 49588 1 1 170 GLU O O -0.135 14.212 -4.609 1.00 . A A . 149 GLU O 1 1
20 49589 1 1 170 GLU OE1 O -1.032 14.604 -9.581 1.00 . A A . 149 GLU OE1 1 1
20 49590 1 1 170 GLU OE2 O -3.208 14.482 -9.754 1.00 . A A . 149 GLU OE2 1 1
20 49591 1 1 171 VAL C C -0.902 11.089 -5.334 1.00 . A A . 150 VAL C 1 1
20 49592 1 1 171 VAL CA C -1.426 11.813 -4.103 1.00 . A A . 150 VAL CA 1 1
20 49593 1 1 171 VAL CB C -2.407 10.889 -3.350 1.00 . A A . 150 VAL CB 1 1
20 49594 1 1 171 VAL CG1 C -1.659 9.757 -2.667 1.00 . A A . 150 VAL CG1 1 1
20 49595 1 1 171 VAL CG2 C -3.232 11.676 -2.344 1.00 . A A . 150 VAL CG2 1 1
20 49596 1 1 171 VAL H H -3.037 13.086 -4.596 1.00 . A A . 150 VAL H 1 1
20 49597 1 1 171 VAL HA H -0.600 12.051 -3.448 1.00 . A A . 150 VAL HA 1 1
20 49598 1 1 171 VAL HB H -3.083 10.455 -4.073 1.00 . A A . 150 VAL HB 1 1
20 49599 1 1 171 VAL HG11 H -2.362 9.120 -2.151 1.00 . A A . 150 VAL HG11 1 1
20 49600 1 1 171 VAL HG12 H -0.955 10.166 -1.958 1.00 . A A . 150 VAL HG12 1 1
20 49601 1 1 171 VAL HG13 H -1.127 9.178 -3.409 1.00 . A A . 150 VAL HG13 1 1
20 49602 1 1 171 VAL HG21 H -3.914 11.009 -1.838 1.00 . A A . 150 VAL HG21 1 1
20 49603 1 1 171 VAL HG22 H -3.793 12.442 -2.858 1.00 . A A . 150 VAL HG22 1 1
20 49604 1 1 171 VAL HG23 H -2.576 12.135 -1.620 1.00 . A A . 150 VAL HG23 1 1
20 49605 1 1 171 VAL N N -2.062 13.054 -4.510 1.00 . A A . 150 VAL N 1 1
20 49606 1 1 171 VAL O O -1.660 10.427 -6.048 1.00 . A A . 150 VAL O 1 1
20 49607 1 1 172 ARG C C 1.720 9.387 -6.483 1.00 . A A . 151 ARG C 1 1
20 49608 1 1 172 ARG CA C 0.972 10.668 -6.804 1.00 . A A . 151 ARG CA 1 1
20 49609 1 1 172 ARG CB C 1.906 11.674 -7.477 1.00 . A A . 151 ARG CB 1 1
20 49610 1 1 172 ARG CD C 2.125 13.880 -8.664 1.00 . A A . 151 ARG CD 1 1
20 49611 1 1 172 ARG CG C 1.209 12.965 -7.872 1.00 . A A . 151 ARG CG 1 1
20 49612 1 1 172 ARG CZ C 2.226 13.756 -11.126 1.00 . A A . 151 ARG CZ 1 1
20 49613 1 1 172 ARG H H 0.952 11.746 -4.980 1.00 . A A . 151 ARG H 1 1
20 49614 1 1 172 ARG HA H 0.164 10.434 -7.483 1.00 . A A . 151 ARG HA 1 1
20 49615 1 1 172 ARG HB2 H 2.709 11.914 -6.797 1.00 . A A . 151 ARG HB2 1 1
20 49616 1 1 172 ARG HB3 H 2.319 11.225 -8.367 1.00 . A A . 151 ARG HB3 1 1
20 49617 1 1 172 ARG HD2 H 1.598 14.799 -8.875 1.00 . A A . 151 ARG HD2 1 1
20 49618 1 1 172 ARG HD3 H 3.000 14.096 -8.069 1.00 . A A . 151 ARG HD3 1 1
20 49619 1 1 172 ARG HE H 3.124 12.475 -9.878 1.00 . A A . 151 ARG HE 1 1
20 49620 1 1 172 ARG HG2 H 0.347 12.726 -8.476 1.00 . A A . 151 ARG HG2 1 1
20 49621 1 1 172 ARG HG3 H 0.891 13.477 -6.976 1.00 . A A . 151 ARG HG3 1 1
20 49622 1 1 172 ARG HH11 H 1.010 15.213 -10.408 1.00 . A A . 151 ARG HH11 1 1
20 49623 1 1 172 ARG HH12 H 1.149 15.147 -12.140 1.00 . A A . 151 ARG HH12 1 1
20 49624 1 1 172 ARG HH21 H 3.312 12.375 -12.132 1.00 . A A . 151 ARG HH21 1 1
20 49625 1 1 172 ARG HH22 H 2.488 13.541 -13.127 1.00 . A A . 151 ARG HH22 1 1
20 49626 1 1 172 ARG N N 0.382 11.240 -5.604 1.00 . A A . 151 ARG N 1 1
20 49627 1 1 172 ARG NE N 2.547 13.277 -9.927 1.00 . A A . 151 ARG NE 1 1
20 49628 1 1 172 ARG NH1 N 1.399 14.789 -11.233 1.00 . A A . 151 ARG NH1 1 1
20 49629 1 1 172 ARG NH2 N 2.709 13.177 -12.216 1.00 . A A . 151 ARG NH2 1 1
20 49630 1 1 172 ARG O O 2.800 9.419 -5.899 1.00 . A A . 151 ARG O 1 1
20 49631 1 1 173 PHE C C 2.724 6.669 -7.773 1.00 . A A . 152 PHE C 1 1
20 49632 1 1 173 PHE CA C 1.737 6.960 -6.653 1.00 . A A . 152 PHE CA 1 1
20 49633 1 1 173 PHE CB C 0.669 5.857 -6.648 1.00 . A A . 152 PHE CB 1 1
20 49634 1 1 173 PHE CD1 C -1.479 7.010 -6.019 1.00 . A A . 152 PHE CD1 1 1
20 49635 1 1 173 PHE CD2 C -0.604 5.356 -4.541 1.00 . A A . 152 PHE CD2 1 1
20 49636 1 1 173 PHE CE1 C -2.551 7.206 -5.171 1.00 . A A . 152 PHE CE1 1 1
20 49637 1 1 173 PHE CE2 C -1.677 5.546 -3.692 1.00 . A A . 152 PHE CE2 1 1
20 49638 1 1 173 PHE CG C -0.490 6.085 -5.713 1.00 . A A . 152 PHE CG 1 1
20 49639 1 1 173 PHE CZ C -2.650 6.472 -4.006 1.00 . A A . 152 PHE CZ 1 1
20 49640 1 1 173 PHE H H 0.257 8.310 -7.298 1.00 . A A . 152 PHE H 1 1
20 49641 1 1 173 PHE HA H 2.253 6.970 -5.706 1.00 . A A . 152 PHE HA 1 1
20 49642 1 1 173 PHE HB2 H 0.267 5.760 -7.644 1.00 . A A . 152 PHE HB2 1 1
20 49643 1 1 173 PHE HB3 H 1.138 4.924 -6.369 1.00 . A A . 152 PHE HB3 1 1
20 49644 1 1 173 PHE HD1 H -1.402 7.584 -6.930 1.00 . A A . 152 PHE HD1 1 1
20 49645 1 1 173 PHE HD2 H 0.158 4.633 -4.292 1.00 . A A . 152 PHE HD2 1 1
20 49646 1 1 173 PHE HE1 H -3.312 7.931 -5.419 1.00 . A A . 152 PHE HE1 1 1
20 49647 1 1 173 PHE HE2 H -1.753 4.971 -2.780 1.00 . A A . 152 PHE HE2 1 1
20 49648 1 1 173 PHE HZ H -3.490 6.621 -3.343 1.00 . A A . 152 PHE HZ 1 1
20 49649 1 1 173 PHE N N 1.131 8.263 -6.868 1.00 . A A . 152 PHE N 1 1
20 49650 1 1 173 PHE O O 2.324 6.392 -8.906 1.00 . A A . 152 PHE O 1 1
20 49651 1 1 174 GLU C C 5.532 5.047 -8.303 1.00 . A A . 153 GLU C 1 1
20 49652 1 1 174 GLU CA C 5.034 6.475 -8.451 1.00 . A A . 153 GLU CA 1 1
20 49653 1 1 174 GLU CB C 6.206 7.444 -8.314 1.00 . A A . 153 GLU CB 1 1
20 49654 1 1 174 GLU CD C 6.774 9.578 -9.509 1.00 . A A . 153 GLU CD 1 1
20 49655 1 1 174 GLU CG C 5.833 8.896 -8.543 1.00 . A A . 153 GLU CG 1 1
20 49656 1 1 174 GLU H H 4.269 7.043 -6.562 1.00 . A A . 153 GLU H 1 1
20 49657 1 1 174 GLU HA H 4.597 6.589 -9.432 1.00 . A A . 153 GLU HA 1 1
20 49658 1 1 174 GLU HB2 H 6.616 7.354 -7.320 1.00 . A A . 153 GLU HB2 1 1
20 49659 1 1 174 GLU HB3 H 6.966 7.174 -9.032 1.00 . A A . 153 GLU HB3 1 1
20 49660 1 1 174 GLU HG2 H 4.831 8.941 -8.944 1.00 . A A . 153 GLU HG2 1 1
20 49661 1 1 174 GLU HG3 H 5.866 9.418 -7.597 1.00 . A A . 153 GLU HG3 1 1
20 49662 1 1 174 GLU N N 4.005 6.764 -7.470 1.00 . A A . 153 GLU N 1 1
20 49663 1 1 174 GLU O O 6.155 4.696 -7.298 1.00 . A A . 153 GLU O 1 1
20 49664 1 1 174 GLU OE1 O 7.977 9.701 -9.192 1.00 . A A . 153 GLU OE1 1 1
20 49665 1 1 174 GLU OE2 O 6.321 9.972 -10.603 1.00 . A A . 153 GLU OE2 1 1
20 49666 1 1 175 LEU C C 7.233 2.903 -9.664 1.00 . A A . 154 LEU C 1 1
20 49667 1 1 175 LEU CA C 5.750 2.865 -9.331 1.00 . A A . 154 LEU CA 1 1
20 49668 1 1 175 LEU CB C 5.000 2.009 -10.365 1.00 . A A . 154 LEU CB 1 1
20 49669 1 1 175 LEU CD1 C 3.394 1.130 -8.636 1.00 . A A . 154 LEU CD1 1 1
20 49670 1 1 175 LEU CD2 C 2.640 2.903 -10.232 1.00 . A A . 154 LEU CD2 1 1
20 49671 1 1 175 LEU CG C 3.532 1.684 -10.044 1.00 . A A . 154 LEU CG 1 1
20 49672 1 1 175 LEU H H 4.657 4.536 -10.020 1.00 . A A . 154 LEU H 1 1
20 49673 1 1 175 LEU HA H 5.622 2.433 -8.350 1.00 . A A . 154 LEU HA 1 1
20 49674 1 1 175 LEU HB2 H 5.027 2.529 -11.311 1.00 . A A . 154 LEU HB2 1 1
20 49675 1 1 175 LEU HB3 H 5.532 1.077 -10.475 1.00 . A A . 154 LEU HB3 1 1
20 49676 1 1 175 LEU HD11 H 2.356 0.909 -8.436 1.00 . A A . 154 LEU HD11 1 1
20 49677 1 1 175 LEU HD12 H 3.749 1.862 -7.925 1.00 . A A . 154 LEU HD12 1 1
20 49678 1 1 175 LEU HD13 H 3.979 0.227 -8.544 1.00 . A A . 154 LEU HD13 1 1
20 49679 1 1 175 LEU HD21 H 2.696 3.236 -11.257 1.00 . A A . 154 LEU HD21 1 1
20 49680 1 1 175 LEU HD22 H 2.973 3.695 -9.577 1.00 . A A . 154 LEU HD22 1 1
20 49681 1 1 175 LEU HD23 H 1.620 2.643 -9.992 1.00 . A A . 154 LEU HD23 1 1
20 49682 1 1 175 LEU HG H 3.192 0.920 -10.727 1.00 . A A . 154 LEU HG 1 1
20 49683 1 1 175 LEU N N 5.234 4.223 -9.294 1.00 . A A . 154 LEU N 1 1
20 49684 1 1 175 LEU O O 7.634 3.492 -10.670 1.00 . A A . 154 LEU O 1 1
20 49685 1 1 176 LYS C C 10.061 0.926 -8.794 1.00 . A A . 155 LYS C 1 1
20 49686 1 1 176 LYS CA C 9.488 2.324 -8.993 1.00 . A A . 155 LYS CA 1 1
20 49687 1 1 176 LYS CB C 10.137 3.318 -8.021 1.00 . A A . 155 LYS CB 1 1
20 49688 1 1 176 LYS CD C 10.301 5.709 -7.226 1.00 . A A . 155 LYS CD 1 1
20 49689 1 1 176 LYS CE C 9.695 7.104 -7.319 1.00 . A A . 155 LYS CE 1 1
20 49690 1 1 176 LYS CG C 9.602 4.737 -8.163 1.00 . A A . 155 LYS CG 1 1
20 49691 1 1 176 LYS H H 7.666 1.827 -8.037 1.00 . A A . 155 LYS H 1 1
20 49692 1 1 176 LYS HA H 9.688 2.641 -10.006 1.00 . A A . 155 LYS HA 1 1
20 49693 1 1 176 LYS HB2 H 9.954 2.986 -7.009 1.00 . A A . 155 LYS HB2 1 1
20 49694 1 1 176 LYS HB3 H 11.201 3.336 -8.200 1.00 . A A . 155 LYS HB3 1 1
20 49695 1 1 176 LYS HD2 H 10.201 5.352 -6.212 1.00 . A A . 155 LYS HD2 1 1
20 49696 1 1 176 LYS HD3 H 11.346 5.763 -7.492 1.00 . A A . 155 LYS HD3 1 1
20 49697 1 1 176 LYS HE2 H 8.650 7.047 -7.050 1.00 . A A . 155 LYS HE2 1 1
20 49698 1 1 176 LYS HE3 H 10.208 7.751 -6.623 1.00 . A A . 155 LYS HE3 1 1
20 49699 1 1 176 LYS HG2 H 9.755 5.065 -9.180 1.00 . A A . 155 LYS HG2 1 1
20 49700 1 1 176 LYS HG3 H 8.545 4.733 -7.941 1.00 . A A . 155 LYS HG3 1 1
20 49701 1 1 176 LYS HZ1 H 10.810 7.833 -8.931 1.00 . A A . 155 LYS HZ1 1 1
20 49702 1 1 176 LYS HZ2 H 9.307 8.597 -8.734 1.00 . A A . 155 LYS HZ2 1 1
20 49703 1 1 176 LYS HZ3 H 9.385 7.035 -9.391 1.00 . A A . 155 LYS HZ3 1 1
20 49704 1 1 176 LYS N N 8.046 2.306 -8.811 1.00 . A A . 155 LYS N 1 1
20 49705 1 1 176 LYS NZ N 9.806 7.680 -8.689 1.00 . A A . 155 LYS NZ 1 1
20 49706 1 1 176 LYS O O 9.351 0.011 -8.366 1.00 . A A . 155 LYS O 1 1
20 49707 1 1 177 THR C C 13.152 -0.532 -8.051 1.00 . A A . 156 THR C 1 1
20 49708 1 1 177 THR CA C 11.970 -0.544 -9.016 1.00 . A A . 156 THR CA 1 1
20 49709 1 1 177 THR CB C 12.444 -1.020 -10.405 1.00 . A A . 156 THR CB 1 1
20 49710 1 1 177 THR CG2 C 11.269 -1.500 -11.244 1.00 . A A . 156 THR CG2 1 1
20 49711 1 1 177 THR H H 11.865 1.535 -9.400 1.00 . A A . 156 THR H 1 1
20 49712 1 1 177 THR HA H 11.234 -1.248 -8.655 1.00 . A A . 156 THR HA 1 1
20 49713 1 1 177 THR HB H 13.128 -1.846 -10.269 1.00 . A A . 156 THR HB 1 1
20 49714 1 1 177 THR HG1 H 13.355 0.737 -10.455 1.00 . A A . 156 THR HG1 1 1
20 49715 1 1 177 THR HG21 H 10.781 -2.323 -10.742 1.00 . A A . 156 THR HG21 1 1
20 49716 1 1 177 THR HG22 H 11.626 -1.829 -12.209 1.00 . A A . 156 THR HG22 1 1
20 49717 1 1 177 THR HG23 H 10.566 -0.692 -11.375 1.00 . A A . 156 THR HG23 1 1
20 49718 1 1 177 THR N N 11.334 0.758 -9.103 1.00 . A A . 156 THR N 1 1
20 49719 1 1 177 THR O O 13.796 0.499 -7.854 1.00 . A A . 156 THR O 1 1
20 49720 1 1 177 THR OG1 O 13.126 0.043 -11.086 1.00 . A A . 156 THR OG1 1 1
20 49721 1 1 178 LEU C C 15.612 -2.685 -7.273 1.00 . A A . 157 LEU C 1 1
20 49722 1 1 178 LEU CA C 14.556 -1.856 -6.564 1.00 . A A . 157 LEU CA 1 1
20 49723 1 1 178 LEU CB C 14.150 -2.545 -5.257 1.00 . A A . 157 LEU CB 1 1
20 49724 1 1 178 LEU CD1 C 12.839 -2.548 -3.126 1.00 . A A . 157 LEU CD1 1 1
20 49725 1 1 178 LEU CD2 C 13.963 -0.456 -3.889 1.00 . A A . 157 LEU CD2 1 1
20 49726 1 1 178 LEU CG C 13.252 -1.724 -4.334 1.00 . A A . 157 LEU CG 1 1
20 49727 1 1 178 LEU H H 12.811 -2.445 -7.597 1.00 . A A . 157 LEU H 1 1
20 49728 1 1 178 LEU HA H 14.962 -0.879 -6.342 1.00 . A A . 157 LEU HA 1 1
20 49729 1 1 178 LEU HB2 H 13.634 -3.460 -5.506 1.00 . A A . 157 LEU HB2 1 1
20 49730 1 1 178 LEU HB3 H 15.049 -2.796 -4.716 1.00 . A A . 157 LEU HB3 1 1
20 49731 1 1 178 LEU HD11 H 13.718 -2.847 -2.576 1.00 . A A . 157 LEU HD11 1 1
20 49732 1 1 178 LEU HD12 H 12.305 -3.427 -3.457 1.00 . A A . 157 LEU HD12 1 1
20 49733 1 1 178 LEU HD13 H 12.199 -1.956 -2.488 1.00 . A A . 157 LEU HD13 1 1
20 49734 1 1 178 LEU HD21 H 14.219 0.134 -4.757 1.00 . A A . 157 LEU HD21 1 1
20 49735 1 1 178 LEU HD22 H 14.862 -0.716 -3.350 1.00 . A A . 157 LEU HD22 1 1
20 49736 1 1 178 LEU HD23 H 13.308 0.115 -3.247 1.00 . A A . 157 LEU HD23 1 1
20 49737 1 1 178 LEU HG H 12.357 -1.438 -4.868 1.00 . A A . 157 LEU HG 1 1
20 49738 1 1 178 LEU N N 13.408 -1.681 -7.441 1.00 . A A . 157 LEU N 1 1
20 49739 1 1 178 LEU O O 15.404 -3.909 -7.409 1.00 . A A . 157 LEU O 1 1
20 49740 1 1 178 LEU OXT O 16.631 -2.118 -7.706 1.00 . A A . 157 LEU OXT 1 1
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